REMARK ID 630049 MODEL 1 2024-08-24_00000156_2_19
PFRMAT TS
TARGET 2024-08-24_00000156_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.288  -1.643  -2.057  1.00  1.29           N  
ATOM      2  CA  ASN A   1       1.097  -1.311  -1.729  1.00  1.29           C  
ATOM      3  C   ASN A   1       1.240   0.091  -1.152  1.00  1.29           C  
ATOM      4  O   ASN A   1       0.407   0.976  -1.382  1.00  1.29           O  
ATOM      5  CB  ASN A   1       1.999  -1.436  -2.945  1.00  1.29           C  
ATOM      6  CG  ASN A   1       3.481  -1.494  -2.573  1.00  1.29           C  
ATOM      7  OD1 ASN A   1       4.199  -0.478  -2.489  1.00  1.29           O  
ATOM      8  ND2 ASN A   1       3.956  -2.697  -2.348  1.00  1.29           N  
ATOM      9 1H   ASN A   1      -0.321  -2.104  -2.958  1.00  1.29           H  
ATOM     10 2H   ASN A   1      -0.653  -2.269  -1.354  1.00  1.29           H  
ATOM     11 3H   ASN A   1      -0.858  -0.809  -2.083  1.00  1.29           H  
ATOM     12  HA  ASN A   1       1.443  -2.009  -0.964  1.00  1.29           H  
ATOM     13 1HB  ASN A   1       1.735  -2.333  -3.505  1.00  1.29           H  
ATOM     14 2HB  ASN A   1       1.833  -0.580  -3.605  1.00  1.29           H  
ATOM     15 1HD2 ASN A   1       4.918  -2.819  -2.101  1.00  1.29           H  
ATOM     16 2HD2 ASN A   1       3.356  -3.494  -2.425  1.00  1.29           H  
ATOM     17  N   GLU A   2       2.328   0.302  -0.415  1.00  1.16           N  
ATOM     18  CA  GLU A   2       2.598   1.597   0.197  1.00  1.16           C  
ATOM     19  C   GLU A   2       2.823   2.671  -0.867  1.00  1.16           C  
ATOM     20  O   GLU A   2       2.424   3.822  -0.681  1.00  1.16           O  
ATOM     21  CB  GLU A   2       3.825   1.508   1.104  1.00  1.16           C  
ATOM     22  CG  GLU A   2       3.655   0.636   2.364  1.00  1.16           C  
ATOM     23  CD  GLU A   2       2.614   1.141   3.352  1.00  1.16           C  
ATOM     24  OE1 GLU A   2       2.669   2.289   3.726  1.00  1.16           O  
ATOM     25  OE2 GLU A   2       1.751   0.361   3.727  1.00  1.16           O  
ATOM     26  H   GLU A   2       2.991  -0.449  -0.264  1.00  1.16           H  
ATOM     27  HA  GLU A   2       1.738   1.887   0.794  1.00  1.16           H  
ATOM     28 1HB  GLU A   2       4.662   1.104   0.532  1.00  1.16           H  
ATOM     29 2HB  GLU A   2       4.108   2.510   1.426  1.00  1.16           H  
ATOM     30 1HG  GLU A   2       3.372  -0.368   2.048  1.00  1.16           H  
ATOM     31 2HG  GLU A   2       4.617   0.566   2.869  1.00  1.16           H  
ATOM     32  N   GLU A   3       3.444   2.296  -1.992  1.00  1.03           N  
ATOM     33  CA  GLU A   3       3.683   3.255  -3.064  1.00  1.03           C  
ATOM     34  C   GLU A   3       2.382   3.829  -3.573  1.00  1.03           C  
ATOM     35  O   GLU A   3       2.262   5.035  -3.793  1.00  1.03           O  
ATOM     36  CB  GLU A   3       4.413   2.604  -4.237  1.00  1.03           C  
ATOM     37  CG  GLU A   3       4.657   3.546  -5.430  1.00  1.03           C  
ATOM     38  CD  GLU A   3       5.383   2.889  -6.571  1.00  1.03           C  
ATOM     39  OE1 GLU A   3       6.397   2.292  -6.326  1.00  1.03           O  
ATOM     40  OE2 GLU A   3       4.946   3.030  -7.707  1.00  1.03           O  
ATOM     41  H   GLU A   3       3.745   1.330  -2.109  1.00  1.03           H  
ATOM     42  HA  GLU A   3       4.285   4.071  -2.672  1.00  1.03           H  
ATOM     43 1HB  GLU A   3       5.376   2.225  -3.897  1.00  1.03           H  
ATOM     44 2HB  GLU A   3       3.834   1.749  -4.592  1.00  1.03           H  
ATOM     45 1HG  GLU A   3       3.694   3.902  -5.783  1.00  1.03           H  
ATOM     46 2HG  GLU A   3       5.227   4.400  -5.103  1.00  1.03           H  
ATOM     47  N   GLU A   4       1.401   2.955  -3.776  1.00  0.92           N  
ATOM     48  CA  GLU A   4       0.127   3.387  -4.304  1.00  0.92           C  
ATOM     49  C   GLU A   4      -0.568   4.301  -3.319  1.00  0.92           C  
ATOM     50  O   GLU A   4      -1.076   5.354  -3.702  1.00  0.92           O  
ATOM     51  CB  GLU A   4      -0.748   2.171  -4.587  1.00  0.92           C  
ATOM     52  CG  GLU A   4      -0.266   1.304  -5.736  1.00  0.92           C  
ATOM     53  CD  GLU A   4      -1.018  -0.000  -5.836  1.00  0.92           C  
ATOM     54  OE1 GLU A   4      -1.657  -0.371  -4.869  1.00  0.92           O  
ATOM     55  OE2 GLU A   4      -0.957  -0.627  -6.866  1.00  0.92           O  
ATOM     56  H   GLU A   4       1.553   1.984  -3.554  1.00  0.92           H  
ATOM     57  HA  GLU A   4       0.298   3.936  -5.230  1.00  0.92           H  
ATOM     58 1HB  GLU A   4      -0.795   1.547  -3.696  1.00  0.92           H  
ATOM     59 2HB  GLU A   4      -1.761   2.497  -4.809  1.00  0.92           H  
ATOM     60 1HG  GLU A   4      -0.385   1.855  -6.668  1.00  0.92           H  
ATOM     61 2HG  GLU A   4       0.797   1.099  -5.598  1.00  0.92           H  
ATOM     62  N   LYS A   5      -0.514   3.954  -2.030  1.00  0.84           N  
ATOM     63  CA  LYS A   5      -1.157   4.797  -1.033  1.00  0.84           C  
ATOM     64  C   LYS A   5      -0.492   6.167  -0.973  1.00  0.84           C  
ATOM     65  O   LYS A   5      -1.174   7.191  -0.866  1.00  0.84           O  
ATOM     66  CB  LYS A   5      -1.132   4.126   0.339  1.00  0.84           C  
ATOM     67  CG  LYS A   5      -2.056   2.921   0.465  1.00  0.84           C  
ATOM     68  CD  LYS A   5      -2.152   2.454   1.909  1.00  0.84           C  
ATOM     69  CE  LYS A   5      -0.850   1.828   2.353  1.00  0.84           C  
ATOM     70  NZ  LYS A   5      -0.925   1.261   3.732  1.00  0.84           N  
ATOM     71  H   LYS A   5      -0.068   3.075  -1.755  1.00  0.84           H  
ATOM     72  HA  LYS A   5      -2.196   4.942  -1.326  1.00  0.84           H  
ATOM     73 1HB  LYS A   5      -0.114   3.788   0.553  1.00  0.84           H  
ATOM     74 2HB  LYS A   5      -1.405   4.848   1.105  1.00  0.84           H  
ATOM     75 1HG  LYS A   5      -3.050   3.182   0.104  1.00  0.84           H  
ATOM     76 2HG  LYS A   5      -1.665   2.109  -0.149  1.00  0.84           H  
ATOM     77 1HD  LYS A   5      -2.380   3.301   2.556  1.00  0.84           H  
ATOM     78 2HD  LYS A   5      -2.948   1.717   2.004  1.00  0.84           H  
ATOM     79 1HE  LYS A   5      -0.585   1.031   1.659  1.00  0.84           H  
ATOM     80 2HE  LYS A   5      -0.066   2.587   2.332  1.00  0.84           H  
ATOM     81 1HZ  LYS A   5       0.005   0.862   3.939  1.00  0.84           H  
ATOM     82 2HZ  LYS A   5      -1.139   1.985   4.395  1.00  0.84           H  
ATOM     83 3HZ  LYS A   5      -1.622   0.540   3.778  1.00  0.84           H  
ATOM     84  N   PHE A   6       0.841   6.196  -1.075  1.00  0.78           N  
ATOM     85  CA  PHE A   6       1.575   7.453  -1.061  1.00  0.78           C  
ATOM     86  C   PHE A   6       1.116   8.295  -2.247  1.00  0.78           C  
ATOM     87  O   PHE A   6       0.725   9.451  -2.087  1.00  0.78           O  
ATOM     88  CB  PHE A   6       3.085   7.212  -1.156  1.00  0.78           C  
ATOM     89  CG  PHE A   6       3.946   8.468  -1.133  1.00  0.78           C  
ATOM     90  CD1 PHE A   6       4.349   9.039   0.070  1.00  0.78           C  
ATOM     91  CD2 PHE A   6       4.332   9.082  -2.306  1.00  0.78           C  
ATOM     92  CE1 PHE A   6       5.126  10.180   0.088  1.00  0.78           C  
ATOM     93  CE2 PHE A   6       5.106  10.226  -2.289  1.00  0.78           C  
ATOM     94  CZ  PHE A   6       5.504  10.773  -1.092  1.00  0.78           C  
ATOM     95  H   PHE A   6       1.361   5.321  -1.143  1.00  0.78           H  
ATOM     96  HA  PHE A   6       1.350   7.988  -0.139  1.00  0.78           H  
ATOM     97 1HB  PHE A   6       3.398   6.567  -0.336  1.00  0.78           H  
ATOM     98 2HB  PHE A   6       3.303   6.675  -2.077  1.00  0.78           H  
ATOM     99  HD1 PHE A   6       4.049   8.568   1.003  1.00  0.78           H  
ATOM    100  HD2 PHE A   6       4.016   8.646  -3.249  1.00  0.78           H  
ATOM    101  HE1 PHE A   6       5.436  10.607   1.035  1.00  0.78           H  
ATOM    102  HE2 PHE A   6       5.401  10.693  -3.219  1.00  0.78           H  
ATOM    103  HZ  PHE A   6       6.113  11.675  -1.083  1.00  0.78           H  
ATOM    104  N   LYS A   7       1.131   7.700  -3.447  1.00  0.74           N  
ATOM    105  CA  LYS A   7       0.754   8.429  -4.650  1.00  0.74           C  
ATOM    106  C   LYS A   7      -0.670   8.932  -4.635  1.00  0.74           C  
ATOM    107  O   LYS A   7      -0.914  10.094  -4.965  1.00  0.74           O  
ATOM    108  CB  LYS A   7       0.954   7.541  -5.872  1.00  0.74           C  
ATOM    109  CG  LYS A   7       2.391   7.351  -6.241  1.00  0.74           C  
ATOM    110  CD  LYS A   7       2.581   6.409  -7.410  1.00  0.74           C  
ATOM    111  CE  LYS A   7       4.031   6.444  -7.891  1.00  0.74           C  
ATOM    112  NZ  LYS A   7       4.324   5.420  -8.920  1.00  0.74           N  
ATOM    113  H   LYS A   7       1.435   6.729  -3.529  1.00  0.74           H  
ATOM    114  HA  LYS A   7       1.409   9.294  -4.740  1.00  0.74           H  
ATOM    115 1HB  LYS A   7       0.512   6.559  -5.686  1.00  0.74           H  
ATOM    116 2HB  LYS A   7       0.449   7.977  -6.710  1.00  0.74           H  
ATOM    117 1HG  LYS A   7       2.769   8.302  -6.507  1.00  0.74           H  
ATOM    118 2HG  LYS A   7       2.947   6.978  -5.381  1.00  0.74           H  
ATOM    119 1HD  LYS A   7       2.325   5.392  -7.106  1.00  0.74           H  
ATOM    120 2HD  LYS A   7       1.929   6.703  -8.228  1.00  0.74           H  
ATOM    121 1HE  LYS A   7       4.202   7.414  -8.330  1.00  0.74           H  
ATOM    122 2HE  LYS A   7       4.712   6.310  -7.048  1.00  0.74           H  
ATOM    123 1HZ  LYS A   7       5.282   5.518  -9.212  1.00  0.74           H  
ATOM    124 2HZ  LYS A   7       4.210   4.489  -8.507  1.00  0.74           H  
ATOM    125 3HZ  LYS A   7       3.719   5.526  -9.713  1.00  0.74           H  
ATOM    126  N   PHE A   8      -1.611   8.114  -4.175  1.00  0.71           N  
ATOM    127  CA  PHE A   8      -2.978   8.588  -4.148  1.00  0.71           C  
ATOM    128  C   PHE A   8      -3.117   9.709  -3.151  1.00  0.71           C  
ATOM    129  O   PHE A   8      -3.778  10.709  -3.427  1.00  0.71           O  
ATOM    130  CB  PHE A   8      -3.950   7.457  -3.835  1.00  0.71           C  
ATOM    131  CG  PHE A   8      -4.180   6.558  -5.010  1.00  0.71           C  
ATOM    132  CD1 PHE A   8      -3.843   5.216  -4.972  1.00  0.71           C  
ATOM    133  CD2 PHE A   8      -4.723   7.072  -6.175  1.00  0.71           C  
ATOM    134  CE1 PHE A   8      -4.039   4.405  -6.072  1.00  0.71           C  
ATOM    135  CE2 PHE A   8      -4.924   6.268  -7.278  1.00  0.71           C  
ATOM    136  CZ  PHE A   8      -4.579   4.932  -7.228  1.00  0.71           C  
ATOM    137  H   PHE A   8      -1.383   7.163  -3.887  1.00  0.71           H  
ATOM    138  HA  PHE A   8      -3.228   8.979  -5.129  1.00  0.71           H  
ATOM    139 1HB  PHE A   8      -3.548   6.855  -3.015  1.00  0.71           H  
ATOM    140 2HB  PHE A   8      -4.898   7.862  -3.516  1.00  0.71           H  
ATOM    141  HD1 PHE A   8      -3.416   4.801  -4.061  1.00  0.71           H  
ATOM    142  HD2 PHE A   8      -4.991   8.129  -6.214  1.00  0.71           H  
ATOM    143  HE1 PHE A   8      -3.766   3.349  -6.026  1.00  0.71           H  
ATOM    144  HE2 PHE A   8      -5.351   6.688  -8.189  1.00  0.71           H  
ATOM    145  HZ  PHE A   8      -4.735   4.295  -8.098  1.00  0.71           H  
ATOM    146  N   PHE A   9      -2.446   9.594  -2.009  1.00  0.69           N  
ATOM    147  CA  PHE A   9      -2.537  10.635  -1.013  1.00  0.69           C  
ATOM    148  C   PHE A   9      -2.014  11.950  -1.577  1.00  0.69           C  
ATOM    149  O   PHE A   9      -2.675  12.987  -1.450  1.00  0.69           O  
ATOM    150  CB  PHE A   9      -1.775  10.271   0.243  1.00  0.69           C  
ATOM    151  CG  PHE A   9      -1.961  11.281   1.264  1.00  0.69           C  
ATOM    152  CD1 PHE A   9      -3.129  11.287   2.007  1.00  0.69           C  
ATOM    153  CD2 PHE A   9      -1.030  12.236   1.489  1.00  0.69           C  
ATOM    154  CE1 PHE A   9      -3.349  12.237   2.963  1.00  0.69           C  
ATOM    155  CE2 PHE A   9      -1.251  13.175   2.434  1.00  0.69           C  
ATOM    156  CZ  PHE A   9      -2.409  13.184   3.178  1.00  0.69           C  
ATOM    157  H   PHE A   9      -1.892   8.761  -1.803  1.00  0.69           H  
ATOM    158  HA  PHE A   9      -3.583  10.768  -0.747  1.00  0.69           H  
ATOM    159 1HB  PHE A   9      -2.118   9.310   0.624  1.00  0.69           H  
ATOM    160 2HB  PHE A   9      -0.711  10.182   0.021  1.00  0.69           H  
ATOM    161  HD1 PHE A   9      -3.880  10.518   1.819  1.00  0.69           H  
ATOM    162  HD2 PHE A   9      -0.109  12.243   0.904  1.00  0.69           H  
ATOM    163  HE1 PHE A   9      -4.271  12.234   3.544  1.00  0.69           H  
ATOM    164  HE2 PHE A   9      -0.505  13.920   2.609  1.00  0.69           H  
ATOM    165  HZ  PHE A   9      -2.568  13.948   3.936  1.00  0.69           H  
ATOM    166  N   VAL A  10      -0.840  11.908  -2.223  1.00  0.67           N  
ATOM    167  CA  VAL A  10      -0.240  13.112  -2.783  1.00  0.67           C  
ATOM    168  C   VAL A  10      -1.165  13.730  -3.819  1.00  0.67           C  
ATOM    169  O   VAL A  10      -1.352  14.949  -3.844  1.00  0.67           O  
ATOM    170  CB  VAL A  10       1.123  12.819  -3.446  1.00  0.67           C  
ATOM    171  CG1 VAL A  10       1.583  14.044  -4.189  1.00  0.67           C  
ATOM    172  CG2 VAL A  10       2.166  12.432  -2.393  1.00  0.67           C  
ATOM    173  H   VAL A  10      -0.348  11.016  -2.304  1.00  0.67           H  
ATOM    174  HA  VAL A  10      -0.087  13.824  -1.978  1.00  0.67           H  
ATOM    175  HB  VAL A  10       1.005  12.002  -4.166  1.00  0.67           H  
ATOM    176 1HG1 VAL A  10       2.536  13.826  -4.666  1.00  0.67           H  
ATOM    177 2HG1 VAL A  10       0.840  14.301  -4.944  1.00  0.67           H  
ATOM    178 3HG1 VAL A  10       1.702  14.875  -3.499  1.00  0.67           H  
ATOM    179 1HG2 VAL A  10       3.112  12.235  -2.888  1.00  0.67           H  
ATOM    180 2HG2 VAL A  10       2.288  13.232  -1.691  1.00  0.67           H  
ATOM    181 3HG2 VAL A  10       1.847  11.549  -1.862  1.00  0.67           H  
ATOM    182  N   TRP A  11      -1.758  12.897  -4.671  1.00  0.65           N  
ATOM    183  CA  TRP A  11      -2.684  13.388  -5.674  1.00  0.65           C  
ATOM    184  C   TRP A  11      -3.900  14.039  -5.023  1.00  0.65           C  
ATOM    185  O   TRP A  11      -4.345  15.100  -5.461  1.00  0.65           O  
ATOM    186  CB  TRP A  11      -3.086  12.238  -6.587  1.00  0.65           C  
ATOM    187  CG  TRP A  11      -1.957  11.860  -7.497  1.00  0.65           C  
ATOM    188  CD1 TRP A  11      -0.984  12.705  -7.940  1.00  0.65           C  
ATOM    189  CD2 TRP A  11      -1.641  10.556  -8.046  1.00  0.65           C  
ATOM    190  NE1 TRP A  11      -0.100  12.035  -8.740  1.00  0.65           N  
ATOM    191  CE2 TRP A  11      -0.479  10.709  -8.808  1.00  0.65           C  
ATOM    192  CE3 TRP A  11      -2.241   9.293  -7.952  1.00  0.65           C  
ATOM    193  CZ2 TRP A  11       0.104   9.644  -9.475  1.00  0.65           C  
ATOM    194  CZ3 TRP A  11      -1.664   8.224  -8.615  1.00  0.65           C  
ATOM    195  CH2 TRP A  11      -0.519   8.393  -9.360  1.00  0.65           C  
ATOM    196  H   TRP A  11      -1.559  11.896  -4.625  1.00  0.65           H  
ATOM    197  HA  TRP A  11      -2.171  14.138  -6.274  1.00  0.65           H  
ATOM    198 1HB  TRP A  11      -3.360  11.372  -5.986  1.00  0.65           H  
ATOM    199 2HB  TRP A  11      -3.950  12.521  -7.185  1.00  0.65           H  
ATOM    200  HD1 TRP A  11      -0.932  13.760  -7.699  1.00  0.65           H  
ATOM    201  HE1 TRP A  11       0.707  12.472  -9.212  1.00  0.65           H  
ATOM    202  HE3 TRP A  11      -3.139   9.161  -7.370  1.00  0.65           H  
ATOM    203  HZ2 TRP A  11       1.010   9.760 -10.069  1.00  0.65           H  
ATOM    204  HZ3 TRP A  11      -2.141   7.246  -8.530  1.00  0.65           H  
ATOM    205  HH2 TRP A  11      -0.089   7.532  -9.871  1.00  0.65           H  
ATOM    206  N   PHE A  12      -4.424  13.448  -3.951  1.00  0.64           N  
ATOM    207  CA  PHE A  12      -5.568  14.058  -3.295  1.00  0.64           C  
ATOM    208  C   PHE A  12      -5.183  15.410  -2.702  1.00  0.64           C  
ATOM    209  O   PHE A  12      -5.954  16.377  -2.789  1.00  0.64           O  
ATOM    210  CB  PHE A  12      -6.156  13.129  -2.234  1.00  0.64           C  
ATOM    211  CG  PHE A  12      -6.932  11.985  -2.844  1.00  0.64           C  
ATOM    212  CD1 PHE A  12      -6.624  10.665  -2.550  1.00  0.64           C  
ATOM    213  CD2 PHE A  12      -7.958  12.241  -3.742  1.00  0.64           C  
ATOM    214  CE1 PHE A  12      -7.326   9.626  -3.131  1.00  0.64           C  
ATOM    215  CE2 PHE A  12      -8.663  11.206  -4.326  1.00  0.64           C  
ATOM    216  CZ  PHE A  12      -8.345   9.895  -4.018  1.00  0.64           C  
ATOM    217  H   PHE A  12      -4.046  12.563  -3.609  1.00  0.64           H  
ATOM    218  HA  PHE A  12      -6.339  14.229  -4.044  1.00  0.64           H  
ATOM    219 1HB  PHE A  12      -5.346  12.713  -1.630  1.00  0.64           H  
ATOM    220 2HB  PHE A  12      -6.814  13.686  -1.574  1.00  0.64           H  
ATOM    221  HD1 PHE A  12      -5.815  10.453  -1.852  1.00  0.64           H  
ATOM    222  HD2 PHE A  12      -8.205  13.274  -3.987  1.00  0.64           H  
ATOM    223  HE1 PHE A  12      -7.075   8.596  -2.889  1.00  0.64           H  
ATOM    224  HE2 PHE A  12      -9.467  11.421  -5.029  1.00  0.64           H  
ATOM    225  HZ  PHE A  12      -8.898   9.077  -4.478  1.00  0.64           H  
ATOM    226  N   LEU A  13      -3.971  15.503  -2.138  1.00  0.63           N  
ATOM    227  CA  LEU A  13      -3.525  16.774  -1.593  1.00  0.63           C  
ATOM    228  C   LEU A  13      -3.416  17.804  -2.710  1.00  0.63           C  
ATOM    229  O   LEU A  13      -3.794  18.962  -2.534  1.00  0.63           O  
ATOM    230  CB  LEU A  13      -2.122  16.687  -0.993  1.00  0.63           C  
ATOM    231  CG  LEU A  13      -1.832  15.915   0.247  1.00  0.63           C  
ATOM    232  CD1 LEU A  13      -0.294  15.953   0.422  1.00  0.63           C  
ATOM    233  CD2 LEU A  13      -2.535  16.531   1.413  1.00  0.63           C  
ATOM    234  H   LEU A  13      -3.376  14.676  -2.071  1.00  0.63           H  
ATOM    235  HA  LEU A  13      -4.240  17.119  -0.848  1.00  0.63           H  
ATOM    236 1HB  LEU A  13      -1.479  16.273  -1.748  1.00  0.63           H  
ATOM    237 2HB  LEU A  13      -1.804  17.702  -0.787  1.00  0.63           H  
ATOM    238  HG  LEU A  13      -2.149  14.880   0.135  1.00  0.63           H  
ATOM    239 1HD1 LEU A  13       0.023  15.430   1.289  1.00  0.63           H  
ATOM    240 2HD1 LEU A  13       0.159  15.510  -0.445  1.00  0.63           H  
ATOM    241 3HD1 LEU A  13       0.030  16.989   0.510  1.00  0.63           H  
ATOM    242 1HD2 LEU A  13      -2.299  15.987   2.318  1.00  0.63           H  
ATOM    243 2HD2 LEU A  13      -2.211  17.565   1.520  1.00  0.63           H  
ATOM    244 3HD2 LEU A  13      -3.609  16.500   1.239  1.00  0.63           H  
ATOM    245  N   ALA A  14      -2.909  17.375  -3.873  1.00  0.62           N  
ATOM    246  CA  ALA A  14      -2.727  18.260  -5.015  1.00  0.62           C  
ATOM    247  C   ALA A  14      -4.042  18.839  -5.473  1.00  0.62           C  
ATOM    248  O   ALA A  14      -4.155  20.045  -5.737  1.00  0.62           O  
ATOM    249  CB  ALA A  14      -2.093  17.483  -6.147  1.00  0.62           C  
ATOM    250  H   ALA A  14      -2.600  16.405  -3.949  1.00  0.62           H  
ATOM    251  HA  ALA A  14      -2.079  19.078  -4.715  1.00  0.62           H  
ATOM    252 1HB  ALA A  14      -1.925  18.125  -7.003  1.00  0.62           H  
ATOM    253 2HB  ALA A  14      -1.162  17.078  -5.794  1.00  0.62           H  
ATOM    254 3HB  ALA A  14      -2.743  16.675  -6.441  1.00  0.62           H  
ATOM    255  N   ILE A  15      -5.070  17.995  -5.490  1.00  0.62           N  
ATOM    256  CA  ILE A  15      -6.380  18.436  -5.917  1.00  0.62           C  
ATOM    257  C   ILE A  15      -6.901  19.485  -4.955  1.00  0.62           C  
ATOM    258  O   ILE A  15      -7.374  20.543  -5.376  1.00  0.62           O  
ATOM    259  CB  ILE A  15      -7.353  17.244  -5.999  1.00  0.62           C  
ATOM    260  CG1 ILE A  15      -6.927  16.306  -7.141  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      -8.776  17.737  -6.200  1.00  0.62           C  
ATOM    262  CD1 ILE A  15      -7.617  14.954  -7.114  1.00  0.62           C  
ATOM    263  H   ILE A  15      -4.914  17.011  -5.258  1.00  0.62           H  
ATOM    264  HA  ILE A  15      -6.292  18.883  -6.905  1.00  0.62           H  
ATOM    265  HB  ILE A  15      -7.294  16.673  -5.072  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15      -7.151  16.789  -8.089  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15      -5.853  16.150  -7.085  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      -9.451  16.885  -6.245  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      -9.058  18.380  -5.368  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      -8.838  18.301  -7.131  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15      -7.266  14.351  -7.950  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15      -7.382  14.448  -6.181  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      -8.693  15.092  -7.192  1.00  0.62           H  
ATOM    274  N   ARG A  16      -6.794  19.207  -3.655  1.00  0.63           N  
ATOM    275  CA  ARG A  16      -7.244  20.153  -2.646  1.00  0.63           C  
ATOM    276  C   ARG A  16      -6.474  21.479  -2.718  1.00  0.63           C  
ATOM    277  O   ARG A  16      -7.061  22.558  -2.616  1.00  0.63           O  
ATOM    278  CB  ARG A  16      -7.109  19.549  -1.257  1.00  0.63           C  
ATOM    279  CG  ARG A  16      -7.649  20.439  -0.134  1.00  0.63           C  
ATOM    280  CD  ARG A  16      -7.619  19.768   1.204  1.00  0.63           C  
ATOM    281  NE  ARG A  16      -6.268  19.536   1.685  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      -5.949  18.708   2.695  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      -6.892  18.029   3.318  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      -4.693  18.579   3.064  1.00  0.63           N  
ATOM    285  H   ARG A  16      -6.395  18.311  -3.364  1.00  0.63           H  
ATOM    286  HA  ARG A  16      -8.298  20.360  -2.824  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      -7.632  18.595  -1.223  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      -6.055  19.350  -1.052  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      -7.038  21.341  -0.076  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      -8.680  20.715  -0.356  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      -8.135  20.394   1.932  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      -8.123  18.806   1.133  1.00  0.63           H  
ATOM    293  HE  ARG A  16      -5.510  20.042   1.237  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      -7.857  18.130   3.036  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      -6.650  17.410   4.077  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      -3.949  19.113   2.582  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      -4.445  17.968   3.822  1.00  0.63           H  
ATOM    298  N   ALA A  17      -5.147  21.387  -2.881  1.00  0.64           N  
ATOM    299  CA  ALA A  17      -4.256  22.542  -2.976  1.00  0.64           C  
ATOM    300  C   ALA A  17      -4.559  23.411  -4.188  1.00  0.64           C  
ATOM    301  O   ALA A  17      -4.425  24.637  -4.128  1.00  0.64           O  
ATOM    302  CB  ALA A  17      -2.813  22.083  -3.047  1.00  0.64           C  
ATOM    303  H   ALA A  17      -4.729  20.464  -2.938  1.00  0.64           H  
ATOM    304  HA  ALA A  17      -4.396  23.148  -2.083  1.00  0.64           H  
ATOM    305 1HB  ALA A  17      -2.154  22.949  -3.088  1.00  0.64           H  
ATOM    306 2HB  ALA A  17      -2.575  21.484  -2.166  1.00  0.64           H  
ATOM    307 3HB  ALA A  17      -2.676  21.477  -3.936  1.00  0.64           H  
ATOM    308  N   GLY A  18      -4.959  22.780  -5.292  1.00  0.65           N  
ATOM    309  CA  GLY A  18      -5.213  23.493  -6.531  1.00  0.65           C  
ATOM    310  C   GLY A  18      -4.096  23.279  -7.551  1.00  0.65           C  
ATOM    311  O   GLY A  18      -3.962  24.048  -8.502  1.00  0.65           O  
ATOM    312  H   GLY A  18      -5.052  21.765  -5.285  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      -6.159  23.147  -6.948  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      -5.323  24.556  -6.325  1.00  0.65           H  
ATOM    315  N   VAL A  19      -3.277  22.249  -7.343  1.00  0.66           N  
ATOM    316  CA  VAL A  19      -2.184  21.944  -8.252  1.00  0.66           C  
ATOM    317  C   VAL A  19      -2.639  20.985  -9.369  1.00  0.66           C  
ATOM    318  O   VAL A  19      -3.020  19.853  -9.065  1.00  0.66           O  
ATOM    319  CB  VAL A  19      -1.077  21.236  -7.480  1.00  0.66           C  
ATOM    320  CG1 VAL A  19      -0.003  20.870  -8.381  1.00  0.66           C  
ATOM    321  CG2 VAL A  19      -0.563  22.112  -6.367  1.00  0.66           C  
ATOM    322  H   VAL A  19      -3.451  21.626  -6.556  1.00  0.66           H  
ATOM    323  HA  VAL A  19      -1.807  22.884  -8.632  1.00  0.66           H  
ATOM    324  HB  VAL A  19      -1.480  20.331  -7.067  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       0.720  20.342  -7.850  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19      -0.383  20.240  -9.170  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       0.416  21.766  -8.788  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       0.212  21.586  -5.817  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19      -0.153  23.028  -6.791  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19      -1.376  22.358  -5.695  1.00  0.66           H  
ATOM    331  N   PRO A  20      -2.623  21.384 -10.661  1.00  0.67           N  
ATOM    332  CA  PRO A  20      -3.074  20.575 -11.781  1.00  0.67           C  
ATOM    333  C   PRO A  20      -2.230  19.340 -12.103  1.00  0.67           C  
ATOM    334  O   PRO A  20      -2.756  18.391 -12.687  1.00  0.67           O  
ATOM    335  CB  PRO A  20      -3.028  21.569 -12.944  1.00  0.67           C  
ATOM    336  CG  PRO A  20      -2.016  22.603 -12.532  1.00  0.67           C  
ATOM    337  CD  PRO A  20      -2.149  22.711 -11.033  1.00  0.67           C  
ATOM    338  HA  PRO A  20      -4.114  20.272 -11.590  1.00  0.67           H  
ATOM    339 1HB  PRO A  20      -2.737  21.043 -13.866  1.00  0.67           H  
ATOM    340 2HB  PRO A  20      -4.027  21.993 -13.116  1.00  0.67           H  
ATOM    341 1HG  PRO A  20      -1.004  22.280 -12.834  1.00  0.67           H  
ATOM    342 2HG  PRO A  20      -2.211  23.554 -13.046  1.00  0.67           H  
ATOM    343 1HD  PRO A  20      -1.171  22.884 -10.641  1.00  0.67           H  
ATOM    344 2HD  PRO A  20      -2.872  23.488 -10.744  1.00  0.67           H  
ATOM    345  N   GLU A  21      -0.952  19.302 -11.702  1.00  0.68           N  
ATOM    346  CA  GLU A  21      -0.171  18.107 -12.015  1.00  0.68           C  
ATOM    347  C   GLU A  21       0.920  17.779 -11.008  1.00  0.68           C  
ATOM    348  O   GLU A  21       1.711  18.642 -10.613  1.00  0.68           O  
ATOM    349  CB  GLU A  21       0.463  18.260 -13.403  1.00  0.68           C  
ATOM    350  CG  GLU A  21       1.296  17.063 -13.873  1.00  0.68           C  
ATOM    351  CD  GLU A  21       1.846  17.228 -15.279  1.00  0.68           C  
ATOM    352  OE1 GLU A  21       1.569  18.228 -15.899  1.00  0.68           O  
ATOM    353  OE2 GLU A  21       2.552  16.353 -15.723  1.00  0.68           O  
ATOM    354  H   GLU A  21      -0.494  20.096 -11.254  1.00  0.68           H  
ATOM    355  HA  GLU A  21      -0.853  17.258 -12.040  1.00  0.68           H  
ATOM    356 1HB  GLU A  21      -0.324  18.418 -14.139  1.00  0.68           H  
ATOM    357 2HB  GLU A  21       1.091  19.138 -13.420  1.00  0.68           H  
ATOM    358 1HG  GLU A  21       2.135  16.929 -13.188  1.00  0.68           H  
ATOM    359 2HG  GLU A  21       0.680  16.166 -13.828  1.00  0.68           H  
ATOM    360  N   VAL A  22       0.963  16.510 -10.594  1.00  0.69           N  
ATOM    361  CA  VAL A  22       2.029  16.051  -9.715  1.00  0.69           C  
ATOM    362  C   VAL A  22       2.628  14.718 -10.173  1.00  0.69           C  
ATOM    363  O   VAL A  22       1.918  13.715 -10.319  1.00  0.69           O  
ATOM    364  CB  VAL A  22       1.543  15.930  -8.273  1.00  0.69           C  
ATOM    365  CG1 VAL A  22       2.663  15.458  -7.426  1.00  0.69           C  
ATOM    366  CG2 VAL A  22       1.083  17.260  -7.783  1.00  0.69           C  
ATOM    367  H   VAL A  22       0.272  15.853 -10.928  1.00  0.69           H  
ATOM    368  HA  VAL A  22       2.821  16.797  -9.732  1.00  0.69           H  
ATOM    369  HB  VAL A  22       0.739  15.213  -8.210  1.00  0.69           H  
ATOM    370 1HG1 VAL A  22       2.333  15.391  -6.417  1.00  0.69           H  
ATOM    371 2HG1 VAL A  22       3.004  14.486  -7.767  1.00  0.69           H  
ATOM    372 3HG1 VAL A  22       3.481  16.174  -7.492  1.00  0.69           H  
ATOM    373 1HG2 VAL A  22       0.776  17.139  -6.790  1.00  0.69           H  
ATOM    374 2HG2 VAL A  22       1.900  17.972  -7.833  1.00  0.69           H  
ATOM    375 3HG2 VAL A  22       0.252  17.626  -8.372  1.00  0.69           H  
ATOM    376  N   GLU A  23       3.943  14.703 -10.361  1.00  0.71           N  
ATOM    377  CA  GLU A  23       4.645  13.494 -10.769  1.00  0.71           C  
ATOM    378  C   GLU A  23       5.306  12.857  -9.565  1.00  0.71           C  
ATOM    379  O   GLU A  23       6.025  13.533  -8.830  1.00  0.71           O  
ATOM    380  CB  GLU A  23       5.687  13.799 -11.845  1.00  0.71           C  
ATOM    381  CG  GLU A  23       6.466  12.572 -12.345  1.00  0.71           C  
ATOM    382  CD  GLU A  23       7.485  12.897 -13.426  1.00  0.71           C  
ATOM    383  OE1 GLU A  23       7.545  14.025 -13.849  1.00  0.71           O  
ATOM    384  OE2 GLU A  23       8.213  12.006 -13.821  1.00  0.71           O  
ATOM    385  H   GLU A  23       4.466  15.562 -10.190  1.00  0.71           H  
ATOM    386  HA  GLU A  23       3.922  12.786 -11.175  1.00  0.71           H  
ATOM    387 1HB  GLU A  23       5.199  14.265 -12.702  1.00  0.71           H  
ATOM    388 2HB  GLU A  23       6.405  14.507 -11.455  1.00  0.71           H  
ATOM    389 1HG  GLU A  23       6.991  12.123 -11.500  1.00  0.71           H  
ATOM    390 2HG  GLU A  23       5.759  11.838 -12.726  1.00  0.71           H  
ATOM    391  N   VAL A  24       5.068  11.569  -9.350  1.00  0.75           N  
ATOM    392  CA  VAL A  24       5.675  10.895  -8.210  1.00  0.75           C  
ATOM    393  C   VAL A  24       6.527   9.709  -8.655  1.00  0.75           C  
ATOM    394  O   VAL A  24       6.062   8.836  -9.397  1.00  0.75           O  
ATOM    395  CB  VAL A  24       4.605  10.383  -7.235  1.00  0.75           C  
ATOM    396  CG1 VAL A  24       5.297   9.672  -6.050  1.00  0.75           C  
ATOM    397  CG2 VAL A  24       3.696  11.532  -6.758  1.00  0.75           C  
ATOM    398  H   VAL A  24       4.465  11.059  -9.980  1.00  0.75           H  
ATOM    399  HA  VAL A  24       6.317  11.598  -7.682  1.00  0.75           H  
ATOM    400  HB  VAL A  24       3.994   9.664  -7.748  1.00  0.75           H  
ATOM    401 1HG1 VAL A  24       4.553   9.291  -5.371  1.00  0.75           H  
ATOM    402 2HG1 VAL A  24       5.902   8.846  -6.412  1.00  0.75           H  
ATOM    403 3HG1 VAL A  24       5.936  10.371  -5.529  1.00  0.75           H  
ATOM    404 1HG2 VAL A  24       2.935  11.141  -6.081  1.00  0.75           H  
ATOM    405 2HG2 VAL A  24       4.281  12.268  -6.246  1.00  0.75           H  
ATOM    406 3HG2 VAL A  24       3.205  11.994  -7.614  1.00  0.75           H  
ATOM    407  N   ARG A  25       7.764   9.667  -8.172  1.00  0.79           N  
ATOM    408  CA  ARG A  25       8.697   8.595  -8.483  1.00  0.79           C  
ATOM    409  C   ARG A  25       9.108   7.905  -7.181  1.00  0.79           C  
ATOM    410  O   ARG A  25       9.110   8.528  -6.117  1.00  0.79           O  
ATOM    411  CB  ARG A  25       9.919   9.156  -9.193  1.00  0.79           C  
ATOM    412  CG  ARG A  25       9.636   9.846 -10.522  1.00  0.79           C  
ATOM    413  CD  ARG A  25      10.878  10.401 -11.122  1.00  0.79           C  
ATOM    414  NE  ARG A  25      10.614  11.140 -12.345  1.00  0.79           N  
ATOM    415  CZ  ARG A  25      11.548  11.726 -13.105  1.00  0.79           C  
ATOM    416  NH1 ARG A  25      12.824  11.658 -12.782  1.00  0.79           N  
ATOM    417  NH2 ARG A  25      11.153  12.372 -14.184  1.00  0.79           N  
ATOM    418  H   ARG A  25       8.076  10.434  -7.579  1.00  0.79           H  
ATOM    419  HA  ARG A  25       8.208   7.868  -9.132  1.00  0.79           H  
ATOM    420 1HB  ARG A  25      10.398   9.880  -8.553  1.00  0.79           H  
ATOM    421 2HB  ARG A  25      10.636   8.357  -9.373  1.00  0.79           H  
ATOM    422 1HG  ARG A  25       9.196   9.134 -11.221  1.00  0.79           H  
ATOM    423 2HG  ARG A  25       8.941  10.675 -10.365  1.00  0.79           H  
ATOM    424 1HD  ARG A  25      11.349  11.081 -10.409  1.00  0.79           H  
ATOM    425 2HD  ARG A  25      11.564   9.590 -11.355  1.00  0.79           H  
ATOM    426  HE  ARG A  25       9.640  11.247 -12.665  1.00  0.79           H  
ATOM    427 1HH1 ARG A  25      13.108  11.154 -11.951  1.00  0.79           H  
ATOM    428 2HH1 ARG A  25      13.516  12.107 -13.361  1.00  0.79           H  
ATOM    429 1HH2 ARG A  25      10.138  12.399 -14.389  1.00  0.79           H  
ATOM    430 2HH2 ARG A  25      11.817  12.829 -14.784  1.00  0.79           H  
ATOM    431  N   ASN A  26       9.462   6.625  -7.267  1.00  0.84           N  
ATOM    432  CA  ASN A  26       9.869   5.843  -6.095  1.00  0.84           C  
ATOM    433  C   ASN A  26      11.118   5.012  -6.383  1.00  0.84           C  
ATOM    434  O   ASN A  26      11.077   4.105  -7.216  1.00  0.84           O  
ATOM    435  CB  ASN A  26       8.732   4.939  -5.641  1.00  0.84           C  
ATOM    436  CG  ASN A  26       9.006   4.180  -4.336  1.00  0.84           C  
ATOM    437  OD1 ASN A  26       9.916   4.510  -3.571  1.00  0.84           O  
ATOM    438  ND2 ASN A  26       8.231   3.147  -4.092  1.00  0.84           N  
ATOM    439  H   ASN A  26       9.445   6.168  -8.168  1.00  0.84           H  
ATOM    440  HA  ASN A  26      10.120   6.527  -5.283  1.00  0.84           H  
ATOM    441 1HB  ASN A  26       7.831   5.537  -5.509  1.00  0.84           H  
ATOM    442 2HB  ASN A  26       8.516   4.208  -6.422  1.00  0.84           H  
ATOM    443 1HD2 ASN A  26       8.363   2.607  -3.264  1.00  0.84           H  
ATOM    444 2HD2 ASN A  26       7.506   2.881  -4.763  1.00  0.84           H  
ATOM    445  N   ASP A  27      12.244   5.367  -5.763  1.00  0.87           N  
ATOM    446  CA  ASP A  27      13.487   4.628  -5.996  1.00  0.87           C  
ATOM    447  C   ASP A  27      14.493   4.839  -4.871  1.00  0.87           C  
ATOM    448  O   ASP A  27      14.453   5.818  -4.133  1.00  0.87           O  
ATOM    449  CB  ASP A  27      14.125   4.995  -7.344  1.00  0.87           C  
ATOM    450  CG  ASP A  27      15.137   3.915  -7.867  1.00  0.87           C  
ATOM    451  OD1 ASP A  27      15.354   2.923  -7.178  1.00  0.87           O  
ATOM    452  OD2 ASP A  27      15.672   4.106  -8.938  1.00  0.87           O  
ATOM    453  H   ASP A  27      12.208   6.116  -5.068  1.00  0.87           H  
ATOM    454  HA  ASP A  27      13.243   3.566  -6.026  1.00  0.87           H  
ATOM    455 1HB  ASP A  27      13.349   5.129  -8.096  1.00  0.87           H  
ATOM    456 2HB  ASP A  27      14.654   5.943  -7.245  1.00  0.87           H  
ATOM    457  N   ASN A  28      15.382   3.870  -4.717  1.00  0.88           N  
ATOM    458  CA  ASN A  28      16.433   3.877  -3.693  1.00  0.88           C  
ATOM    459  C   ASN A  28      15.839   4.002  -2.280  1.00  0.88           C  
ATOM    460  O   ASN A  28      16.478   4.526  -1.369  1.00  0.88           O  
ATOM    461  CB  ASN A  28      17.439   4.989  -3.955  1.00  0.88           C  
ATOM    462  CG  ASN A  28      18.207   4.788  -5.239  1.00  0.88           C  
ATOM    463  OD1 ASN A  28      18.829   3.737  -5.448  1.00  0.88           O  
ATOM    464  ND2 ASN A  28      18.168   5.771  -6.104  1.00  0.88           N  
ATOM    465  H   ASN A  28      15.354   3.124  -5.414  1.00  0.88           H  
ATOM    466  HA  ASN A  28      16.959   2.922  -3.738  1.00  0.88           H  
ATOM    467 1HB  ASN A  28      16.940   5.955  -3.989  1.00  0.88           H  
ATOM    468 2HB  ASN A  28      18.149   5.026  -3.130  1.00  0.88           H  
ATOM    469 1HD2 ASN A  28      18.651   5.687  -6.977  1.00  0.88           H  
ATOM    470 2HD2 ASN A  28      17.650   6.599  -5.897  1.00  0.88           H  
ATOM    471  N   GLY A  29      14.611   3.503  -2.104  1.00  0.87           N  
ATOM    472  CA  GLY A  29      13.907   3.538  -0.826  1.00  0.87           C  
ATOM    473  C   GLY A  29      13.239   4.892  -0.513  1.00  0.87           C  
ATOM    474  O   GLY A  29      12.674   5.057   0.572  1.00  0.87           O  
ATOM    475  H   GLY A  29      14.149   3.088  -2.899  1.00  0.87           H  
ATOM    476 1HA  GLY A  29      13.148   2.757  -0.821  1.00  0.87           H  
ATOM    477 2HA  GLY A  29      14.609   3.294  -0.030  1.00  0.87           H  
ATOM    478  N   LYS A  30      13.311   5.861  -1.438  1.00  0.83           N  
ATOM    479  CA  LYS A  30      12.777   7.206  -1.196  1.00  0.83           C  
ATOM    480  C   LYS A  30      11.801   7.681  -2.277  1.00  0.83           C  
ATOM    481  O   LYS A  30      11.806   7.185  -3.411  1.00  0.83           O  
ATOM    482  CB  LYS A  30      13.936   8.192  -1.095  1.00  0.83           C  
ATOM    483  CG  LYS A  30      14.920   7.870   0.058  1.00  0.83           C  
ATOM    484  CD  LYS A  30      15.958   8.969   0.271  1.00  0.83           C  
ATOM    485  CE  LYS A  30      17.102   8.510   1.210  1.00  0.83           C  
ATOM    486  NZ  LYS A  30      16.623   8.030   2.553  1.00  0.83           N  
ATOM    487  H   LYS A  30      13.778   5.686  -2.324  1.00  0.83           H  
ATOM    488  HA  LYS A  30      12.236   7.201  -0.248  1.00  0.83           H  
ATOM    489 1HB  LYS A  30      14.495   8.188  -2.033  1.00  0.83           H  
ATOM    490 2HB  LYS A  30      13.543   9.201  -0.944  1.00  0.83           H  
ATOM    491 1HG  LYS A  30      14.364   7.703   0.977  1.00  0.83           H  
ATOM    492 2HG  LYS A  30      15.452   6.948  -0.186  1.00  0.83           H  
ATOM    493 1HD  LYS A  30      16.384   9.250  -0.691  1.00  0.83           H  
ATOM    494 2HD  LYS A  30      15.476   9.845   0.706  1.00  0.83           H  
ATOM    495 1HE  LYS A  30      17.647   7.702   0.726  1.00  0.83           H  
ATOM    496 2HE  LYS A  30      17.779   9.349   1.363  1.00  0.83           H  
ATOM    497 1HZ  LYS A  30      17.406   7.751   3.111  1.00  0.83           H  
ATOM    498 2HZ  LYS A  30      16.109   8.749   3.071  1.00  0.83           H  
ATOM    499 3HZ  LYS A  30      16.009   7.243   2.428  1.00  0.83           H  
ATOM    500  N   PHE A  31      10.972   8.675  -1.949  1.00  0.78           N  
ATOM    501  CA  PHE A  31      10.079   9.203  -2.979  1.00  0.78           C  
ATOM    502  C   PHE A  31      10.526  10.573  -3.466  1.00  0.78           C  
ATOM    503  O   PHE A  31      11.073  11.372  -2.702  1.00  0.78           O  
ATOM    504  CB  PHE A  31       8.649   9.328  -2.482  1.00  0.78           C  
ATOM    505  CG  PHE A  31       7.968   8.060  -2.169  1.00  0.78           C  
ATOM    506  CD1 PHE A  31       8.100   7.490  -0.918  1.00  0.78           C  
ATOM    507  CD2 PHE A  31       7.177   7.437  -3.110  1.00  0.78           C  
ATOM    508  CE1 PHE A  31       7.447   6.319  -0.614  1.00  0.78           C  
ATOM    509  CE2 PHE A  31       6.520   6.271  -2.809  1.00  0.78           C  
ATOM    510  CZ  PHE A  31       6.654   5.708  -1.557  1.00  0.78           C  
ATOM    511  H   PHE A  31      10.973   9.075  -1.006  1.00  0.78           H  
ATOM    512  HA  PHE A  31      10.085   8.524  -3.829  1.00  0.78           H  
ATOM    513 1HB  PHE A  31       8.641   9.920  -1.598  1.00  0.78           H  
ATOM    514 2HB  PHE A  31       8.057   9.854  -3.235  1.00  0.78           H  
ATOM    515  HD1 PHE A  31       8.727   7.983  -0.169  1.00  0.78           H  
ATOM    516  HD2 PHE A  31       7.074   7.890  -4.098  1.00  0.78           H  
ATOM    517  HE1 PHE A  31       7.556   5.878   0.369  1.00  0.78           H  
ATOM    518  HE2 PHE A  31       5.898   5.798  -3.553  1.00  0.78           H  
ATOM    519  HZ  PHE A  31       6.136   4.783  -1.315  1.00  0.78           H  
ATOM    520  N   GLN A  32      10.282  10.831  -4.738  1.00  0.73           N  
ATOM    521  CA  GLN A  32      10.570  12.128  -5.331  1.00  0.73           C  
ATOM    522  C   GLN A  32       9.285  12.655  -5.934  1.00  0.73           C  
ATOM    523  O   GLN A  32       8.601  11.944  -6.675  1.00  0.73           O  
ATOM    524  CB  GLN A  32      11.687  12.028  -6.383  1.00  0.73           C  
ATOM    525  CG  GLN A  32      12.102  13.362  -6.998  1.00  0.73           C  
ATOM    526  CD  GLN A  32      13.270  13.211  -7.968  1.00  0.73           C  
ATOM    527  OE1 GLN A  32      13.113  12.624  -9.050  1.00  0.73           O  
ATOM    528  NE2 GLN A  32      14.452  13.717  -7.590  1.00  0.73           N  
ATOM    529  H   GLN A  32       9.855  10.095  -5.303  1.00  0.73           H  
ATOM    530  HA  GLN A  32      10.885  12.818  -4.552  1.00  0.73           H  
ATOM    531 1HB  GLN A  32      12.570  11.584  -5.926  1.00  0.73           H  
ATOM    532 2HB  GLN A  32      11.373  11.378  -7.181  1.00  0.73           H  
ATOM    533 1HG  GLN A  32      11.253  13.780  -7.542  1.00  0.73           H  
ATOM    534 2HG  GLN A  32      12.401  14.048  -6.202  1.00  0.73           H  
ATOM    535 1HE2 GLN A  32      15.246  13.637  -8.188  1.00  0.73           H  
ATOM    536 2HE2 GLN A  32      14.566  14.195  -6.675  1.00  0.73           H  
ATOM    537  N   VAL A  33       8.917  13.873  -5.572  1.00  0.70           N  
ATOM    538  CA  VAL A  33       7.661  14.420  -6.068  1.00  0.70           C  
ATOM    539  C   VAL A  33       7.870  15.772  -6.741  1.00  0.70           C  
ATOM    540  O   VAL A  33       8.415  16.693  -6.121  1.00  0.70           O  
ATOM    541  CB  VAL A  33       6.652  14.586  -4.910  1.00  0.70           C  
ATOM    542  CG1 VAL A  33       5.365  15.143  -5.430  1.00  0.70           C  
ATOM    543  CG2 VAL A  33       6.435  13.251  -4.179  1.00  0.70           C  
ATOM    544  H   VAL A  33       9.532  14.422  -4.972  1.00  0.70           H  
ATOM    545  HA  VAL A  33       7.244  13.733  -6.794  1.00  0.70           H  
ATOM    546  HB  VAL A  33       7.025  15.297  -4.258  1.00  0.70           H  
ATOM    547 1HG1 VAL A  33       4.667  15.292  -4.609  1.00  0.70           H  
ATOM    548 2HG1 VAL A  33       5.550  16.092  -5.922  1.00  0.70           H  
ATOM    549 3HG1 VAL A  33       4.953  14.445  -6.142  1.00  0.70           H  
ATOM    550 1HG2 VAL A  33       5.730  13.391  -3.364  1.00  0.70           H  
ATOM    551 2HG2 VAL A  33       6.044  12.535  -4.872  1.00  0.70           H  
ATOM    552 3HG2 VAL A  33       7.379  12.886  -3.777  1.00  0.70           H  
ATOM    553  N   THR A  34       7.406  15.894  -7.985  1.00  0.69           N  
ATOM    554  CA  THR A  34       7.511  17.156  -8.702  1.00  0.69           C  
ATOM    555  C   THR A  34       6.131  17.758  -8.834  1.00  0.69           C  
ATOM    556  O   THR A  34       5.199  17.134  -9.351  1.00  0.69           O  
ATOM    557  CB  THR A  34       8.143  17.015 -10.093  1.00  0.69           C  
ATOM    558  OG1 THR A  34       9.477  16.494  -9.972  1.00  0.69           O  
ATOM    559  CG2 THR A  34       8.198  18.394 -10.770  1.00  0.69           C  
ATOM    560  H   THR A  34       6.960  15.088  -8.421  1.00  0.69           H  
ATOM    561  HA  THR A  34       8.123  17.845  -8.124  1.00  0.69           H  
ATOM    562  HB  THR A  34       7.552  16.341 -10.698  1.00  0.69           H  
ATOM    563  HG1 THR A  34       9.866  16.412 -10.846  1.00  0.69           H  
ATOM    564 1HG2 THR A  34       8.649  18.299 -11.755  1.00  0.69           H  
ATOM    565 2HG2 THR A  34       7.191  18.798 -10.876  1.00  0.69           H  
ATOM    566 3HG2 THR A  34       8.796  19.075 -10.161  1.00  0.69           H  
ATOM    567  N   VAL A  35       6.016  18.986  -8.372  1.00  0.70           N  
ATOM    568  CA  VAL A  35       4.753  19.678  -8.334  1.00  0.70           C  
ATOM    569  C   VAL A  35       4.675  20.816  -9.345  1.00  0.70           C  
ATOM    570  O   VAL A  35       5.567  21.672  -9.401  1.00  0.70           O  
ATOM    571  CB  VAL A  35       4.581  20.216  -6.914  1.00  0.70           C  
ATOM    572  CG1 VAL A  35       3.359  20.935  -6.800  1.00  0.70           C  
ATOM    573  CG2 VAL A  35       4.652  19.055  -5.929  1.00  0.70           C  
ATOM    574  H   VAL A  35       6.842  19.434  -7.973  1.00  0.70           H  
ATOM    575  HA  VAL A  35       3.957  18.966  -8.552  1.00  0.70           H  
ATOM    576  HB  VAL A  35       5.385  20.908  -6.700  1.00  0.70           H  
ATOM    577 1HG1 VAL A  35       3.273  21.304  -5.789  1.00  0.70           H  
ATOM    578 2HG1 VAL A  35       3.334  21.757  -7.508  1.00  0.70           H  
ATOM    579 3HG1 VAL A  35       2.591  20.257  -7.009  1.00  0.70           H  
ATOM    580 1HG2 VAL A  35       4.548  19.434  -4.909  1.00  0.70           H  
ATOM    581 2HG2 VAL A  35       3.855  18.347  -6.139  1.00  0.70           H  
ATOM    582 3HG2 VAL A  35       5.617  18.556  -6.028  1.00  0.70           H  
ATOM    583  N   LYS A  36       3.616  20.804 -10.158  1.00  0.72           N  
ATOM    584  CA  LYS A  36       3.419  21.823 -11.173  1.00  0.72           C  
ATOM    585  C   LYS A  36       2.082  22.530 -10.995  1.00  0.72           C  
ATOM    586  O   LYS A  36       1.004  21.930 -11.073  1.00  0.72           O  
ATOM    587  CB  LYS A  36       3.489  21.191 -12.551  1.00  0.72           C  
ATOM    588  CG  LYS A  36       4.857  20.633 -12.916  1.00  0.72           C  
ATOM    589  CD  LYS A  36       4.857  20.034 -14.311  1.00  0.72           C  
ATOM    590  CE  LYS A  36       6.211  19.418 -14.662  1.00  0.72           C  
ATOM    591  NZ  LYS A  36       7.299  20.448 -14.760  1.00  0.72           N  
ATOM    592  H   LYS A  36       2.927  20.053 -10.098  1.00  0.72           H  
ATOM    593  HA  LYS A  36       4.210  22.569 -11.083  1.00  0.72           H  
ATOM    594 1HB  LYS A  36       2.785  20.369 -12.596  1.00  0.72           H  
ATOM    595 2HB  LYS A  36       3.200  21.919 -13.306  1.00  0.72           H  
ATOM    596 1HG  LYS A  36       5.597  21.434 -12.871  1.00  0.72           H  
ATOM    597 2HG  LYS A  36       5.144  19.864 -12.202  1.00  0.72           H  
ATOM    598 1HD  LYS A  36       4.083  19.261 -14.378  1.00  0.72           H  
ATOM    599 2HD  LYS A  36       4.627  20.812 -15.037  1.00  0.72           H  
ATOM    600 1HE  LYS A  36       6.482  18.688 -13.898  1.00  0.72           H  
ATOM    601 2HE  LYS A  36       6.122  18.909 -15.621  1.00  0.72           H  
ATOM    602 1HZ  LYS A  36       8.164  20.004 -14.998  1.00  0.72           H  
ATOM    603 2HZ  LYS A  36       7.069  21.127 -15.466  1.00  0.72           H  
ATOM    604 3HZ  LYS A  36       7.434  20.948 -13.863  1.00  0.72           H  
ATOM    605  N   GLY A  37       2.168  23.834 -10.777  1.00  0.73           N  
ATOM    606  CA  GLY A  37       1.015  24.681 -10.515  1.00  0.73           C  
ATOM    607  C   GLY A  37       1.503  26.054 -10.109  1.00  0.73           C  
ATOM    608  O   GLY A  37       2.681  26.372 -10.278  1.00  0.73           O  
ATOM    609  H   GLY A  37       3.086  24.254 -10.754  1.00  0.73           H  
ATOM    610 1HA  GLY A  37       0.385  24.750 -11.401  1.00  0.73           H  
ATOM    611 2HA  GLY A  37       0.422  24.258  -9.705  1.00  0.73           H  
ATOM    612  N   ASP A  38       0.612  26.877  -9.588  1.00  0.73           N  
ATOM    613  CA  ASP A  38       1.026  28.204  -9.176  1.00  0.73           C  
ATOM    614  C   ASP A  38       1.916  28.030  -7.961  1.00  0.73           C  
ATOM    615  O   ASP A  38       1.846  26.995  -7.288  1.00  0.73           O  
ATOM    616  CB  ASP A  38      -0.179  29.069  -8.828  1.00  0.73           C  
ATOM    617  CG  ASP A  38      -0.893  28.511  -7.647  1.00  0.73           C  
ATOM    618  OD1 ASP A  38      -1.650  27.593  -7.826  1.00  0.73           O  
ATOM    619  OD2 ASP A  38      -0.679  28.986  -6.550  1.00  0.73           O  
ATOM    620  H   ASP A  38      -0.347  26.584  -9.470  1.00  0.73           H  
ATOM    621  HA  ASP A  38       1.602  28.674  -9.976  1.00  0.73           H  
ATOM    622 1HB  ASP A  38       0.146  30.085  -8.604  1.00  0.73           H  
ATOM    623 2HB  ASP A  38      -0.863  29.116  -9.677  1.00  0.73           H  
ATOM    624  N   THR A  39       2.704  29.050  -7.650  1.00  0.72           N  
ATOM    625  CA  THR A  39       3.624  28.982  -6.527  1.00  0.72           C  
ATOM    626  C   THR A  39       2.996  28.620  -5.191  1.00  0.72           C  
ATOM    627  O   THR A  39       3.570  27.819  -4.455  1.00  0.72           O  
ATOM    628  CB  THR A  39       4.363  30.312  -6.342  1.00  0.72           C  
ATOM    629  OG1 THR A  39       5.127  30.609  -7.520  1.00  0.72           O  
ATOM    630  CG2 THR A  39       5.288  30.221  -5.131  1.00  0.72           C  
ATOM    631  H   THR A  39       2.693  29.876  -8.230  1.00  0.72           H  
ATOM    632  HA  THR A  39       4.364  28.214  -6.756  1.00  0.72           H  
ATOM    633  HB  THR A  39       3.637  31.111  -6.177  1.00  0.72           H  
ATOM    634  HG1 THR A  39       5.620  31.424  -7.384  1.00  0.72           H  
ATOM    635 1HG2 THR A  39       5.806  31.170  -4.999  1.00  0.72           H  
ATOM    636 2HG2 THR A  39       4.696  30.003  -4.237  1.00  0.72           H  
ATOM    637 3HG2 THR A  39       6.016  29.427  -5.287  1.00  0.72           H  
ATOM    638  N   ASP A  40       1.843  29.191  -4.845  1.00  0.70           N  
ATOM    639  CA  ASP A  40       1.332  28.928  -3.510  1.00  0.70           C  
ATOM    640  C   ASP A  40       0.602  27.607  -3.406  1.00  0.70           C  
ATOM    641  O   ASP A  40       0.773  26.899  -2.412  1.00  0.70           O  
ATOM    642  CB  ASP A  40       0.442  30.077  -3.049  1.00  0.70           C  
ATOM    643  CG  ASP A  40       1.248  31.348  -2.794  1.00  0.70           C  
ATOM    644  OD1 ASP A  40       2.059  31.338  -1.873  1.00  0.70           O  
ATOM    645  OD2 ASP A  40       1.072  32.309  -3.506  1.00  0.70           O  
ATOM    646  H   ASP A  40       1.338  29.789  -5.491  1.00  0.70           H  
ATOM    647  HA  ASP A  40       2.179  28.896  -2.833  1.00  0.70           H  
ATOM    648 1HB  ASP A  40      -0.309  30.278  -3.820  1.00  0.70           H  
ATOM    649 2HB  ASP A  40      -0.086  29.792  -2.139  1.00  0.70           H  
ATOM    650  N   ALA A  41      -0.158  27.207  -4.419  1.00  0.67           N  
ATOM    651  CA  ALA A  41      -0.781  25.896  -4.314  1.00  0.67           C  
ATOM    652  C   ALA A  41       0.309  24.835  -4.252  1.00  0.67           C  
ATOM    653  O   ALA A  41       0.229  23.879  -3.472  1.00  0.67           O  
ATOM    654  CB  ALA A  41      -1.689  25.626  -5.488  1.00  0.67           C  
ATOM    655  H   ALA A  41      -0.319  27.805  -5.238  1.00  0.67           H  
ATOM    656  HA  ALA A  41      -1.362  25.859  -3.393  1.00  0.67           H  
ATOM    657 1HB  ALA A  41      -2.140  24.650  -5.385  1.00  0.67           H  
ATOM    658 2HB  ALA A  41      -2.471  26.383  -5.534  1.00  0.67           H  
ATOM    659 3HB  ALA A  41      -1.108  25.656  -6.407  1.00  0.67           H  
ATOM    660  N   ALA A  42       1.351  25.014  -5.080  1.00  0.65           N  
ATOM    661  CA  ALA A  42       2.458  24.079  -5.134  1.00  0.65           C  
ATOM    662  C   ALA A  42       3.253  24.062  -3.829  1.00  0.65           C  
ATOM    663  O   ALA A  42       3.649  22.995  -3.341  1.00  0.65           O  
ATOM    664  CB  ALA A  42       3.343  24.434  -6.303  1.00  0.65           C  
ATOM    665  H   ALA A  42       1.379  25.820  -5.711  1.00  0.65           H  
ATOM    666  HA  ALA A  42       2.046  23.090  -5.281  1.00  0.65           H  
ATOM    667 1HB  ALA A  42       4.148  23.725  -6.366  1.00  0.65           H  
ATOM    668 2HB  ALA A  42       2.760  24.412  -7.226  1.00  0.65           H  
ATOM    669 3HB  ALA A  42       3.749  25.435  -6.158  1.00  0.65           H  
ATOM    670  N   ARG A  43       3.471  25.242  -3.244  1.00  0.63           N  
ATOM    671  CA  ARG A  43       4.179  25.383  -1.978  1.00  0.63           C  
ATOM    672  C   ARG A  43       3.458  24.656  -0.864  1.00  0.63           C  
ATOM    673  O   ARG A  43       4.069  23.900  -0.099  1.00  0.63           O  
ATOM    674  CB  ARG A  43       4.327  26.851  -1.642  1.00  0.63           C  
ATOM    675  CG  ARG A  43       4.981  27.194  -0.336  1.00  0.63           C  
ATOM    676  CD  ARG A  43       5.032  28.695  -0.133  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.692  29.329  -0.082  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       2.855  29.314   0.965  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       3.157  28.686   2.088  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       1.724  29.963   0.832  1.00  0.63           N  
ATOM    681  H   ARG A  43       3.157  26.100  -3.697  1.00  0.63           H  
ATOM    682  HA  ARG A  43       5.170  24.955  -2.079  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       4.901  27.342  -2.421  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       3.343  27.303  -1.627  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       4.406  26.755   0.480  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       5.999  26.805  -0.320  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       5.545  28.915   0.801  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       5.582  29.145  -0.960  1.00  0.63           H  
ATOM    689  HE  ARG A  43       3.355  29.870  -0.902  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       4.037  28.196   2.171  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       2.515  28.706   2.867  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.562  30.459  -0.065  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       1.054  29.995   1.580  1.00  0.63           H  
ATOM    694  N   LEU A  44       2.149  24.871  -0.780  1.00  0.63           N  
ATOM    695  CA  LEU A  44       1.354  24.237   0.249  1.00  0.63           C  
ATOM    696  C   LEU A  44       1.351  22.733   0.067  1.00  0.63           C  
ATOM    697  O   LEU A  44       1.510  21.993   1.042  1.00  0.63           O  
ATOM    698  CB  LEU A  44      -0.057  24.792   0.194  1.00  0.63           C  
ATOM    699  CG  LEU A  44      -0.165  26.260   0.616  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      -1.560  26.764   0.329  1.00  0.63           C  
ATOM    701  CD2 LEU A  44       0.186  26.379   2.085  1.00  0.63           C  
ATOM    702  H   LEU A  44       1.694  25.508  -1.437  1.00  0.63           H  
ATOM    703  HA  LEU A  44       1.791  24.468   1.218  1.00  0.63           H  
ATOM    704 1HB  LEU A  44      -0.420  24.714  -0.836  1.00  0.63           H  
ATOM    705 2HB  LEU A  44      -0.701  24.195   0.839  1.00  0.63           H  
ATOM    706  HG  LEU A  44       0.535  26.859   0.038  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      -1.635  27.811   0.616  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      -1.762  26.664  -0.742  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      -2.282  26.178   0.893  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44       0.120  27.422   2.390  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      -0.511  25.782   2.674  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       1.202  26.016   2.244  1.00  0.63           H  
ATOM    713  N   LEU A  45       1.271  22.269  -1.186  1.00  0.63           N  
ATOM    714  CA  LEU A  45       1.320  20.842  -1.432  1.00  0.63           C  
ATOM    715  C   LEU A  45       2.625  20.278  -0.936  1.00  0.63           C  
ATOM    716  O   LEU A  45       2.638  19.284  -0.219  1.00  0.63           O  
ATOM    717  CB  LEU A  45       1.197  20.510  -2.911  1.00  0.63           C  
ATOM    718  CG  LEU A  45       1.325  19.043  -3.210  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       0.282  18.335  -2.518  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       1.193  18.805  -4.619  1.00  0.63           C  
ATOM    721  H   LEU A  45       1.130  22.908  -1.970  1.00  0.63           H  
ATOM    722  HA  LEU A  45       0.503  20.366  -0.890  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       0.228  20.856  -3.271  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       1.974  21.036  -3.459  1.00  0.63           H  
ATOM    725  HG  LEU A  45       2.293  18.681  -2.867  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       0.368  17.268  -2.734  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       0.382  18.505  -1.448  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45      -0.669  18.704  -2.855  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       1.290  17.741  -4.778  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       0.232  19.153  -4.972  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       1.955  19.318  -5.115  1.00  0.63           H  
ATOM    732  N   THR A  46       3.721  20.928  -1.302  1.00  0.63           N  
ATOM    733  CA  THR A  46       5.044  20.481  -0.931  1.00  0.63           C  
ATOM    734  C   THR A  46       5.173  20.347   0.581  1.00  0.63           C  
ATOM    735  O   THR A  46       5.637  19.323   1.094  1.00  0.63           O  
ATOM    736  CB  THR A  46       6.069  21.488  -1.479  1.00  0.63           C  
ATOM    737  OG1 THR A  46       5.967  21.506  -2.906  1.00  0.63           O  
ATOM    738  CG2 THR A  46       7.450  21.162  -1.065  1.00  0.63           C  
ATOM    739  H   THR A  46       3.637  21.756  -1.893  1.00  0.63           H  
ATOM    740  HA  THR A  46       5.218  19.508  -1.386  1.00  0.63           H  
ATOM    741  HB  THR A  46       5.827  22.474  -1.106  1.00  0.63           H  
ATOM    742  HG1 THR A  46       5.106  21.923  -3.159  1.00  0.63           H  
ATOM    743 1HG2 THR A  46       8.137  21.899  -1.474  1.00  0.63           H  
ATOM    744 2HG2 THR A  46       7.516  21.162   0.023  1.00  0.63           H  
ATOM    745 3HG2 THR A  46       7.687  20.214  -1.433  1.00  0.63           H  
ATOM    746  N   LYS A  47       4.715  21.357   1.313  1.00  0.64           N  
ATOM    747  CA  LYS A  47       4.783  21.290   2.760  1.00  0.64           C  
ATOM    748  C   LYS A  47       4.001  20.078   3.275  1.00  0.64           C  
ATOM    749  O   LYS A  47       4.533  19.269   4.042  1.00  0.64           O  
ATOM    750  CB  LYS A  47       4.236  22.586   3.364  1.00  0.64           C  
ATOM    751  CG  LYS A  47       4.282  22.681   4.895  1.00  0.64           C  
ATOM    752  CD  LYS A  47       3.734  24.038   5.365  1.00  0.64           C  
ATOM    753  CE  LYS A  47       3.916  24.248   6.872  1.00  0.64           C  
ATOM    754  NZ  LYS A  47       3.084  23.320   7.674  1.00  0.64           N  
ATOM    755  H   LYS A  47       4.337  22.186   0.851  1.00  0.64           H  
ATOM    756  HA  LYS A  47       5.824  21.170   3.056  1.00  0.64           H  
ATOM    757 1HB  LYS A  47       4.789  23.431   2.954  1.00  0.64           H  
ATOM    758 2HB  LYS A  47       3.195  22.707   3.056  1.00  0.64           H  
ATOM    759 1HG  LYS A  47       3.674  21.879   5.331  1.00  0.64           H  
ATOM    760 2HG  LYS A  47       5.307  22.566   5.245  1.00  0.64           H  
ATOM    761 1HD  LYS A  47       4.245  24.839   4.829  1.00  0.64           H  
ATOM    762 2HD  LYS A  47       2.671  24.089   5.129  1.00  0.64           H  
ATOM    763 1HE  LYS A  47       4.962  24.091   7.129  1.00  0.64           H  
ATOM    764 2HE  LYS A  47       3.640  25.271   7.122  1.00  0.64           H  
ATOM    765 1HZ  LYS A  47       3.231  23.476   8.655  1.00  0.64           H  
ATOM    766 2HZ  LYS A  47       2.112  23.445   7.463  1.00  0.64           H  
ATOM    767 3HZ  LYS A  47       3.349  22.349   7.462  1.00  0.64           H  
ATOM    768  N   GLU A  48       2.750  19.930   2.826  1.00  0.66           N  
ATOM    769  CA  GLU A  48       1.906  18.832   3.288  1.00  0.66           C  
ATOM    770  C   GLU A  48       2.430  17.448   2.889  1.00  0.66           C  
ATOM    771  O   GLU A  48       2.322  16.493   3.663  1.00  0.66           O  
ATOM    772  CB  GLU A  48       0.460  19.052   2.835  1.00  0.66           C  
ATOM    773  CG  GLU A  48      -0.210  20.236   3.580  1.00  0.66           C  
ATOM    774  CD  GLU A  48      -1.670  20.486   3.242  1.00  0.66           C  
ATOM    775  OE1 GLU A  48      -2.169  19.913   2.304  1.00  0.66           O  
ATOM    776  OE2 GLU A  48      -2.292  21.248   3.953  1.00  0.66           O  
ATOM    777  H   GLU A  48       2.367  20.608   2.163  1.00  0.66           H  
ATOM    778  HA  GLU A  48       1.899  18.868   4.379  1.00  0.66           H  
ATOM    779 1HB  GLU A  48       0.442  19.266   1.762  1.00  0.66           H  
ATOM    780 2HB  GLU A  48      -0.126  18.150   3.007  1.00  0.66           H  
ATOM    781 1HG  GLU A  48      -0.128  20.055   4.651  1.00  0.66           H  
ATOM    782 2HG  GLU A  48       0.361  21.138   3.355  1.00  0.66           H  
ATOM    783  N   VAL A  49       3.036  17.321   1.707  1.00  0.68           N  
ATOM    784  CA  VAL A  49       3.577  16.026   1.318  1.00  0.68           C  
ATOM    785  C   VAL A  49       4.690  15.641   2.273  1.00  0.68           C  
ATOM    786  O   VAL A  49       4.753  14.497   2.717  1.00  0.68           O  
ATOM    787  CB  VAL A  49       4.146  16.010  -0.114  1.00  0.68           C  
ATOM    788  CG1 VAL A  49       4.877  14.671  -0.354  1.00  0.68           C  
ATOM    789  CG2 VAL A  49       3.048  16.161  -1.134  1.00  0.68           C  
ATOM    790  H   VAL A  49       3.098  18.117   1.078  1.00  0.68           H  
ATOM    791  HA  VAL A  49       2.783  15.281   1.385  1.00  0.68           H  
ATOM    792  HB  VAL A  49       4.854  16.825  -0.222  1.00  0.68           H  
ATOM    793 1HG1 VAL A  49       5.285  14.660  -1.357  1.00  0.68           H  
ATOM    794 2HG1 VAL A  49       5.685  14.563   0.371  1.00  0.68           H  
ATOM    795 3HG1 VAL A  49       4.179  13.845  -0.240  1.00  0.68           H  
ATOM    796 1HG2 VAL A  49       3.473  16.150  -2.135  1.00  0.68           H  
ATOM    797 2HG2 VAL A  49       2.356  15.350  -1.027  1.00  0.68           H  
ATOM    798 3HG2 VAL A  49       2.530  17.078  -0.977  1.00  0.68           H  
ATOM    799  N   LYS A  50       5.576  16.593   2.585  1.00  0.71           N  
ATOM    800  CA  LYS A  50       6.682  16.326   3.493  1.00  0.71           C  
ATOM    801  C   LYS A  50       6.201  15.964   4.894  1.00  0.71           C  
ATOM    802  O   LYS A  50       6.700  15.008   5.510  1.00  0.71           O  
ATOM    803  CB  LYS A  50       7.622  17.526   3.566  1.00  0.71           C  
ATOM    804  CG  LYS A  50       8.858  17.304   4.421  1.00  0.71           C  
ATOM    805  CD  LYS A  50       9.793  18.500   4.351  1.00  0.71           C  
ATOM    806  CE  LYS A  50      11.028  18.293   5.215  1.00  0.71           C  
ATOM    807  NZ  LYS A  50      11.952  19.459   5.151  1.00  0.71           N  
ATOM    808  H   LYS A  50       5.481  17.528   2.178  1.00  0.71           H  
ATOM    809  HA  LYS A  50       7.236  15.476   3.112  1.00  0.71           H  
ATOM    810 1HB  LYS A  50       7.949  17.800   2.588  1.00  0.71           H  
ATOM    811 2HB  LYS A  50       7.076  18.383   3.970  1.00  0.71           H  
ATOM    812 1HG  LYS A  50       8.554  17.146   5.458  1.00  0.71           H  
ATOM    813 2HG  LYS A  50       9.386  16.415   4.073  1.00  0.71           H  
ATOM    814 1HD  LYS A  50      10.103  18.656   3.315  1.00  0.71           H  
ATOM    815 2HD  LYS A  50       9.264  19.391   4.691  1.00  0.71           H  
ATOM    816 1HE  LYS A  50      10.719  18.141   6.248  1.00  0.71           H  
ATOM    817 2HE  LYS A  50      11.558  17.404   4.870  1.00  0.71           H  
ATOM    818 1HZ  LYS A  50      12.757  19.283   5.735  1.00  0.71           H  
ATOM    819 2HZ  LYS A  50      12.252  19.600   4.197  1.00  0.71           H  
ATOM    820 3HZ  LYS A  50      11.473  20.286   5.478  1.00  0.71           H  
ATOM    821  N   GLU A  51       5.222  16.708   5.424  1.00  0.75           N  
ATOM    822  CA  GLU A  51       4.768  16.389   6.773  1.00  0.75           C  
ATOM    823  C   GLU A  51       4.171  14.993   6.821  1.00  0.75           C  
ATOM    824  O   GLU A  51       4.480  14.201   7.714  1.00  0.75           O  
ATOM    825  CB  GLU A  51       3.716  17.391   7.258  1.00  0.75           C  
ATOM    826  CG  GLU A  51       4.241  18.799   7.543  1.00  0.75           C  
ATOM    827  CD  GLU A  51       3.157  19.761   7.999  1.00  0.75           C  
ATOM    828  OE1 GLU A  51       2.018  19.365   8.086  1.00  0.75           O  
ATOM    829  OE2 GLU A  51       3.473  20.914   8.237  1.00  0.75           O  
ATOM    830  H   GLU A  51       4.826  17.496   4.904  1.00  0.75           H  
ATOM    831  HA  GLU A  51       5.627  16.419   7.445  1.00  0.75           H  
ATOM    832 1HB  GLU A  51       2.934  17.479   6.500  1.00  0.75           H  
ATOM    833 2HB  GLU A  51       3.249  17.013   8.167  1.00  0.75           H  
ATOM    834 1HG  GLU A  51       5.008  18.740   8.314  1.00  0.75           H  
ATOM    835 2HG  GLU A  51       4.707  19.188   6.638  1.00  0.75           H  
ATOM    836  N   VAL A  52       3.377  14.647   5.819  1.00  0.79           N  
ATOM    837  CA  VAL A  52       2.772  13.336   5.817  1.00  0.79           C  
ATOM    838  C   VAL A  52       3.798  12.260   5.596  1.00  0.79           C  
ATOM    839  O   VAL A  52       3.781  11.240   6.282  1.00  0.79           O  
ATOM    840  CB  VAL A  52       1.638  13.258   4.823  1.00  0.79           C  
ATOM    841  CG1 VAL A  52       1.154  11.804   4.738  1.00  0.79           C  
ATOM    842  CG2 VAL A  52       0.551  14.212   5.348  1.00  0.79           C  
ATOM    843  H   VAL A  52       3.151  15.313   5.076  1.00  0.79           H  
ATOM    844  HA  VAL A  52       2.327  13.174   6.795  1.00  0.79           H  
ATOM    845  HB  VAL A  52       1.973  13.574   3.829  1.00  0.79           H  
ATOM    846 1HG1 VAL A  52       0.335  11.709   4.056  1.00  0.79           H  
ATOM    847 2HG1 VAL A  52       1.976  11.188   4.392  1.00  0.79           H  
ATOM    848 3HG1 VAL A  52       0.835  11.468   5.723  1.00  0.79           H  
ATOM    849 1HG2 VAL A  52      -0.293  14.228   4.726  1.00  0.79           H  
ATOM    850 2HG2 VAL A  52       0.247  13.889   6.342  1.00  0.79           H  
ATOM    851 3HG2 VAL A  52       0.962  15.221   5.406  1.00  0.79           H  
ATOM    852  N   ALA A  53       4.723  12.489   4.675  1.00  0.85           N  
ATOM    853  CA  ALA A  53       5.757  11.518   4.415  1.00  0.85           C  
ATOM    854  C   ALA A  53       6.512  11.206   5.691  1.00  0.85           C  
ATOM    855  O   ALA A  53       6.789  10.039   5.984  1.00  0.85           O  
ATOM    856  CB  ALA A  53       6.704  12.069   3.394  1.00  0.85           C  
ATOM    857  H   ALA A  53       4.703  13.345   4.125  1.00  0.85           H  
ATOM    858  HA  ALA A  53       5.298  10.604   4.048  1.00  0.85           H  
ATOM    859 1HB  ALA A  53       7.469  11.358   3.212  1.00  0.85           H  
ATOM    860 2HB  ALA A  53       6.165  12.288   2.479  1.00  0.85           H  
ATOM    861 3HB  ALA A  53       7.152  12.984   3.774  1.00  0.85           H  
ATOM    862  N   THR A  54       6.756  12.238   6.503  1.00  0.89           N  
ATOM    863  CA  THR A  54       7.440  12.056   7.763  1.00  0.89           C  
ATOM    864  C   THR A  54       6.619  11.126   8.651  1.00  0.89           C  
ATOM    865  O   THR A  54       7.143  10.159   9.208  1.00  0.89           O  
ATOM    866  CB  THR A  54       7.646  13.411   8.466  1.00  0.89           C  
ATOM    867  OG1 THR A  54       8.450  14.263   7.629  1.00  0.89           O  
ATOM    868  CG2 THR A  54       8.319  13.215   9.806  1.00  0.89           C  
ATOM    869  H   THR A  54       6.507  13.183   6.211  1.00  0.89           H  
ATOM    870  HA  THR A  54       8.410  11.598   7.575  1.00  0.89           H  
ATOM    871  HB  THR A  54       6.690  13.883   8.628  1.00  0.89           H  
ATOM    872  HG1 THR A  54       7.952  14.436   6.791  1.00  0.89           H  
ATOM    873 1HG2 THR A  54       8.451  14.183  10.287  1.00  0.89           H  
ATOM    874 2HG2 THR A  54       7.693  12.579  10.433  1.00  0.89           H  
ATOM    875 3HG2 THR A  54       9.289  12.745   9.662  1.00  0.89           H  
ATOM    876  N   PHE A  55       5.307  11.356   8.714  1.00  0.92           N  
ATOM    877  CA  PHE A  55       4.430  10.538   9.550  1.00  0.92           C  
ATOM    878  C   PHE A  55       4.310   9.098   9.036  1.00  0.92           C  
ATOM    879  O   PHE A  55       4.079   8.171   9.817  1.00  0.92           O  
ATOM    880  CB  PHE A  55       3.040  11.166   9.664  1.00  0.92           C  
ATOM    881  CG  PHE A  55       2.993  12.379  10.573  1.00  0.92           C  
ATOM    882  CD1 PHE A  55       2.709  13.642  10.077  1.00  0.92           C  
ATOM    883  CD2 PHE A  55       3.252  12.250  11.930  1.00  0.92           C  
ATOM    884  CE1 PHE A  55       2.680  14.745  10.904  1.00  0.92           C  
ATOM    885  CE2 PHE A  55       3.223  13.351  12.766  1.00  0.92           C  
ATOM    886  CZ  PHE A  55       2.936  14.601  12.252  1.00  0.92           C  
ATOM    887  H   PHE A  55       4.922  12.159   8.211  1.00  0.92           H  
ATOM    888  HA  PHE A  55       4.862  10.500  10.550  1.00  0.92           H  
ATOM    889 1HB  PHE A  55       2.701  11.469   8.674  1.00  0.92           H  
ATOM    890 2HB  PHE A  55       2.336  10.428  10.039  1.00  0.92           H  
ATOM    891  HD1 PHE A  55       2.503  13.758   9.021  1.00  0.92           H  
ATOM    892  HD2 PHE A  55       3.482  11.263  12.334  1.00  0.92           H  
ATOM    893  HE1 PHE A  55       2.454  15.729  10.490  1.00  0.92           H  
ATOM    894  HE2 PHE A  55       3.428  13.233  13.831  1.00  0.92           H  
ATOM    895  HZ  PHE A  55       2.914  15.470  12.909  1.00  0.92           H  
ATOM    896  N   LEU A  56       4.514   8.904   7.733  1.00  0.92           N  
ATOM    897  CA  LEU A  56       4.473   7.579   7.122  1.00  0.92           C  
ATOM    898  C   LEU A  56       5.810   6.846   7.258  1.00  0.92           C  
ATOM    899  O   LEU A  56       5.926   5.691   6.844  1.00  0.92           O  
ATOM    900  CB  LEU A  56       4.157   7.677   5.626  1.00  0.92           C  
ATOM    901  CG  LEU A  56       2.791   8.231   5.233  1.00  0.92           C  
ATOM    902  CD1 LEU A  56       2.745   8.383   3.707  1.00  0.92           C  
ATOM    903  CD2 LEU A  56       1.710   7.309   5.732  1.00  0.92           C  
ATOM    904  H   LEU A  56       4.662   9.720   7.139  1.00  0.92           H  
ATOM    905  HA  LEU A  56       3.701   6.994   7.618  1.00  0.92           H  
ATOM    906 1HB  LEU A  56       4.896   8.328   5.182  1.00  0.92           H  
ATOM    907 2HB  LEU A  56       4.261   6.688   5.183  1.00  0.92           H  
ATOM    908  HG  LEU A  56       2.650   9.202   5.677  1.00  0.92           H  
ATOM    909 1HD1 LEU A  56       1.777   8.788   3.408  1.00  0.92           H  
ATOM    910 2HD1 LEU A  56       3.534   9.062   3.391  1.00  0.92           H  
ATOM    911 3HD1 LEU A  56       2.891   7.410   3.238  1.00  0.92           H  
ATOM    912 1HD2 LEU A  56       0.735   7.710   5.452  1.00  0.92           H  
ATOM    913 2HD2 LEU A  56       1.839   6.320   5.288  1.00  0.92           H  
ATOM    914 3HD2 LEU A  56       1.775   7.233   6.818  1.00  0.92           H  
ATOM    915  N   GLY A  57       6.828   7.512   7.812  1.00  0.90           N  
ATOM    916  CA  GLY A  57       8.141   6.910   7.955  1.00  0.90           C  
ATOM    917  C   GLY A  57       8.984   6.913   6.677  1.00  0.90           C  
ATOM    918  O   GLY A  57       9.905   6.101   6.556  1.00  0.90           O  
ATOM    919  H   GLY A  57       6.704   8.460   8.163  1.00  0.90           H  
ATOM    920 1HA  GLY A  57       8.680   7.446   8.736  1.00  0.90           H  
ATOM    921 2HA  GLY A  57       8.024   5.887   8.305  1.00  0.90           H  
ATOM    922  N   VAL A  58       8.681   7.793   5.713  1.00  0.86           N  
ATOM    923  CA  VAL A  58       9.457   7.791   4.473  1.00  0.86           C  
ATOM    924  C   VAL A  58      10.065   9.158   4.176  1.00  0.86           C  
ATOM    925  O   VAL A  58       9.524  10.193   4.562  1.00  0.86           O  
ATOM    926  CB  VAL A  58       8.573   7.356   3.276  1.00  0.86           C  
ATOM    927  CG1 VAL A  58       8.036   5.948   3.518  1.00  0.86           C  
ATOM    928  CG2 VAL A  58       7.455   8.334   3.055  1.00  0.86           C  
ATOM    929  H   VAL A  58       7.928   8.470   5.845  1.00  0.86           H  
ATOM    930  HA  VAL A  58      10.272   7.076   4.571  1.00  0.86           H  
ATOM    931  HB  VAL A  58       9.193   7.317   2.378  1.00  0.86           H  
ATOM    932 1HG1 VAL A  58       7.442   5.629   2.669  1.00  0.86           H  
ATOM    933 2HG1 VAL A  58       8.873   5.260   3.655  1.00  0.86           H  
ATOM    934 3HG1 VAL A  58       7.411   5.942   4.414  1.00  0.86           H  
ATOM    935 1HG2 VAL A  58       6.852   8.026   2.200  1.00  0.86           H  
ATOM    936 2HG2 VAL A  58       6.835   8.382   3.942  1.00  0.86           H  
ATOM    937 3HG2 VAL A  58       7.893   9.290   2.858  1.00  0.86           H  
ATOM    938  N   ASP A  59      11.198   9.149   3.483  1.00  0.82           N  
ATOM    939  CA  ASP A  59      11.862  10.382   3.089  1.00  0.82           C  
ATOM    940  C   ASP A  59      11.391  10.839   1.726  1.00  0.82           C  
ATOM    941  O   ASP A  59      11.092   9.997   0.862  1.00  0.82           O  
ATOM    942  CB  ASP A  59      13.377  10.197   3.032  1.00  0.82           C  
ATOM    943  CG  ASP A  59      14.034   9.949   4.372  1.00  0.82           C  
ATOM    944  OD1 ASP A  59      13.455  10.250   5.381  1.00  0.82           O  
ATOM    945  OD2 ASP A  59      15.139   9.436   4.364  1.00  0.82           O  
ATOM    946  H   ASP A  59      11.599   8.262   3.215  1.00  0.82           H  
ATOM    947  HA  ASP A  59      11.621  11.160   3.815  1.00  0.82           H  
ATOM    948 1HB  ASP A  59      13.593   9.364   2.385  1.00  0.82           H  
ATOM    949 2HB  ASP A  59      13.828  11.084   2.581  1.00  0.82           H  
ATOM    950  N   VAL A  60      11.356  12.161   1.542  1.00  0.78           N  
ATOM    951  CA  VAL A  60      11.004  12.736   0.259  1.00  0.78           C  
ATOM    952  C   VAL A  60      11.928  13.838  -0.240  1.00  0.78           C  
ATOM    953  O   VAL A  60      12.465  14.632   0.535  1.00  0.78           O  
ATOM    954  CB  VAL A  60       9.595  13.347   0.303  1.00  0.78           C  
ATOM    955  CG1 VAL A  60       8.563  12.309   0.541  1.00  0.78           C  
ATOM    956  CG2 VAL A  60       9.527  14.394   1.394  1.00  0.78           C  
ATOM    957  H   VAL A  60      11.594  12.772   2.310  1.00  0.78           H  
ATOM    958  HA  VAL A  60      11.008  11.931  -0.462  1.00  0.78           H  
ATOM    959  HB  VAL A  60       9.394  13.797  -0.655  1.00  0.78           H  
ATOM    960 1HG1 VAL A  60       7.579  12.772   0.549  1.00  0.78           H  
ATOM    961 2HG1 VAL A  60       8.613  11.584  -0.241  1.00  0.78           H  
ATOM    962 3HG1 VAL A  60       8.753  11.832   1.480  1.00  0.78           H  
ATOM    963 1HG2 VAL A  60       8.541  14.829   1.391  1.00  0.78           H  
ATOM    964 2HG2 VAL A  60       9.722  13.932   2.361  1.00  0.78           H  
ATOM    965 3HG2 VAL A  60      10.269  15.169   1.205  1.00  0.78           H  
ATOM    966  N   ASP A  61      12.002  13.926  -1.563  1.00  0.79           N  
ATOM    967  CA  ASP A  61      12.670  15.001  -2.293  1.00  0.79           C  
ATOM    968  C   ASP A  61      11.598  15.747  -3.073  1.00  0.79           C  
ATOM    969  O   ASP A  61      11.125  15.260  -4.103  1.00  0.79           O  
ATOM    970  CB  ASP A  61      13.723  14.456  -3.268  1.00  0.79           C  
ATOM    971  CG  ASP A  61      14.493  15.566  -4.069  1.00  0.79           C  
ATOM    972  OD1 ASP A  61      14.392  16.719  -3.710  1.00  0.79           O  
ATOM    973  OD2 ASP A  61      15.112  15.242  -5.072  1.00  0.79           O  
ATOM    974  H   ASP A  61      11.568  13.170  -2.094  1.00  0.79           H  
ATOM    975  HA  ASP A  61      13.138  15.687  -1.587  1.00  0.79           H  
ATOM    976 1HB  ASP A  61      14.454  13.872  -2.710  1.00  0.79           H  
ATOM    977 2HB  ASP A  61      13.247  13.776  -3.969  1.00  0.79           H  
ATOM    978  N   LEU A  62      11.159  16.884  -2.559  1.00  0.86           N  
ATOM    979  CA  LEU A  62      10.054  17.570  -3.204  1.00  0.86           C  
ATOM    980  C   LEU A  62      10.559  18.771  -3.991  1.00  0.86           C  
ATOM    981  O   LEU A  62      11.366  19.551  -3.479  1.00  0.86           O  
ATOM    982  CB  LEU A  62       9.087  18.034  -2.139  1.00  0.86           C  
ATOM    983  CG  LEU A  62       8.637  16.950  -1.166  1.00  0.86           C  
ATOM    984  CD1 LEU A  62       7.752  17.532  -0.168  1.00  0.86           C  
ATOM    985  CD2 LEU A  62       7.943  15.896  -1.878  1.00  0.86           C  
ATOM    986  H   LEU A  62      11.590  17.260  -1.726  1.00  0.86           H  
ATOM    987  HA  LEU A  62       9.550  16.890  -3.886  1.00  0.86           H  
ATOM    988 1HB  LEU A  62       9.551  18.835  -1.573  1.00  0.86           H  
ATOM    989 2HB  LEU A  62       8.199  18.412  -2.646  1.00  0.86           H  
ATOM    990  HG  LEU A  62       9.504  16.541  -0.659  1.00  0.86           H  
ATOM    991 1HD1 LEU A  62       7.439  16.765   0.521  1.00  0.86           H  
ATOM    992 2HD1 LEU A  62       8.272  18.323   0.368  1.00  0.86           H  
ATOM    993 3HD1 LEU A  62       6.888  17.942  -0.664  1.00  0.86           H  
ATOM    994 1HD2 LEU A  62       7.624  15.134  -1.185  1.00  0.86           H  
ATOM    995 2HD2 LEU A  62       7.075  16.338  -2.357  1.00  0.86           H  
ATOM    996 3HD2 LEU A  62       8.611  15.457  -2.619  1.00  0.86           H  
ATOM    997  N   GLN A  63      10.059  18.939  -5.214  1.00  1.00           N  
ATOM    998  CA  GLN A  63      10.479  20.056  -6.057  1.00  1.00           C  
ATOM    999  C   GLN A  63       9.285  20.751  -6.713  1.00  1.00           C  
ATOM   1000  O   GLN A  63       8.288  20.102  -7.034  1.00  1.00           O  
ATOM   1001  CB  GLN A  63      11.434  19.547  -7.155  1.00  1.00           C  
ATOM   1002  CG  GLN A  63      12.740  18.841  -6.642  1.00  1.00           C  
ATOM   1003  CD  GLN A  63      13.763  19.797  -6.025  1.00  1.00           C  
ATOM   1004  OE1 GLN A  63      13.830  20.972  -6.414  1.00  1.00           O  
ATOM   1005  NE2 GLN A  63      14.568  19.309  -5.072  1.00  1.00           N  
ATOM   1006  H   GLN A  63       9.404  18.242  -5.575  1.00  1.00           H  
ATOM   1007  HA  GLN A  63      10.998  20.787  -5.439  1.00  1.00           H  
ATOM   1008 1HB  GLN A  63      10.900  18.829  -7.784  1.00  1.00           H  
ATOM   1009 2HB  GLN A  63      11.727  20.381  -7.793  1.00  1.00           H  
ATOM   1010 1HG  GLN A  63      12.493  18.084  -5.897  1.00  1.00           H  
ATOM   1011 2HG  GLN A  63      13.216  18.356  -7.492  1.00  1.00           H  
ATOM   1012 1HE2 GLN A  63      15.247  19.895  -4.644  1.00  1.00           H  
ATOM   1013 2HE2 GLN A  63      14.496  18.327  -4.752  1.00  1.00           H  
ATOM   1014  N   ILE A  64       9.409  22.060  -6.934  1.00  1.21           N  
ATOM   1015  CA  ILE A  64       8.379  22.828  -7.636  1.00  1.21           C  
ATOM   1016  C   ILE A  64       8.966  23.467  -8.882  1.00  1.21           C  
ATOM   1017  O   ILE A  64       9.965  24.183  -8.782  1.00  1.21           O  
ATOM   1018  CB  ILE A  64       7.791  23.943  -6.748  1.00  1.21           C  
ATOM   1019  CG1 ILE A  64       7.161  23.345  -5.497  1.00  1.21           C  
ATOM   1020  CG2 ILE A  64       6.736  24.722  -7.545  1.00  1.21           C  
ATOM   1021  CD1 ILE A  64       6.775  24.371  -4.485  1.00  1.21           C  
ATOM   1022  H   ILE A  64      10.249  22.532  -6.626  1.00  1.21           H  
ATOM   1023  HA  ILE A  64       7.576  22.158  -7.940  1.00  1.21           H  
ATOM   1024  HB  ILE A  64       8.581  24.621  -6.432  1.00  1.21           H  
ATOM   1025 1HG1 ILE A  64       6.277  22.792  -5.775  1.00  1.21           H  
ATOM   1026 2HG1 ILE A  64       7.862  22.659  -5.029  1.00  1.21           H  
ATOM   1027 1HG2 ILE A  64       6.314  25.512  -6.924  1.00  1.21           H  
ATOM   1028 2HG2 ILE A  64       7.196  25.165  -8.426  1.00  1.21           H  
ATOM   1029 3HG2 ILE A  64       5.945  24.039  -7.859  1.00  1.21           H  
ATOM   1030 1HD1 ILE A  64       6.342  23.873  -3.637  1.00  1.21           H  
ATOM   1031 2HD1 ILE A  64       7.656  24.925  -4.168  1.00  1.21           H  
ATOM   1032 3HD1 ILE A  64       6.051  25.060  -4.914  1.00  1.21           H  
ATOM   1033  N   ARG A  65       8.343  23.203 -10.030  1.00  1.50           N  
ATOM   1034  CA  ARG A  65       8.765  23.727 -11.339  1.00  1.50           C  
ATOM   1035  C   ARG A  65       8.041  23.011 -12.467  1.00  1.50           C  
ATOM   1036  O   ARG A  65       7.609  23.642 -13.432  1.00  1.50           O  
ATOM   1037  OXT ARG A  65       8.128  21.785 -12.539  1.00  1.50           O  
ATOM   1038  CB  ARG A  65      10.279  23.594 -11.587  1.00  1.50           C  
ATOM   1039  CG  ARG A  65      10.762  24.169 -12.918  1.00  1.50           C  
ATOM   1040  CD  ARG A  65      12.254  24.136 -13.026  1.00  1.50           C  
ATOM   1041  NE  ARG A  65      12.723  24.692 -14.291  1.00  1.50           N  
ATOM   1042  CZ  ARG A  65      14.019  24.811 -14.647  1.00  1.50           C  
ATOM   1043  NH1 ARG A  65      14.969  24.413 -13.829  1.00  1.50           N  
ATOM   1044  NH2 ARG A  65      14.336  25.332 -15.821  1.00  1.50           N  
ATOM   1045  H   ARG A  65       7.507  22.614  -9.970  1.00  1.50           H  
ATOM   1046  HA  ARG A  65       8.507  24.785 -11.382  1.00  1.50           H  
ATOM   1047 1HB  ARG A  65      10.859  24.135 -10.867  1.00  1.50           H  
ATOM   1048 2HB  ARG A  65      10.577  22.548 -11.537  1.00  1.50           H  
ATOM   1049 1HG  ARG A  65      10.347  23.588 -13.740  1.00  1.50           H  
ATOM   1050 2HG  ARG A  65      10.436  25.207 -13.005  1.00  1.50           H  
ATOM   1051 1HD  ARG A  65      12.689  24.719 -12.214  1.00  1.50           H  
ATOM   1052 2HD  ARG A  65      12.600  23.106 -12.956  1.00  1.50           H  
ATOM   1053  HE  ARG A  65      12.025  25.012 -14.949  1.00  1.50           H  
ATOM   1054 1HH1 ARG A  65      14.728  24.017 -12.931  1.00  1.50           H  
ATOM   1055 2HH1 ARG A  65      15.938  24.505 -14.097  1.00  1.50           H  
ATOM   1056 1HH2 ARG A  65      13.607  25.639 -16.451  1.00  1.50           H  
ATOM   1057 2HH2 ARG A  65      15.305  25.422 -16.088  1.00  1.50           H  
TER    1058
ENDMDL

REMARK ID 630049 MODEL 2 2024-08-24_00000156_2_19
PFRMAT TS
TARGET 2024-08-24_00000156_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.659  -0.752  -1.195  1.00  1.65           N  
ATOM      2  CA  ASN A   1       2.077  -0.417  -1.259  1.00  1.65           C  
ATOM      3  C   ASN A   1       2.356   1.043  -0.905  1.00  1.65           C  
ATOM      4  O   ASN A   1       3.052   1.337   0.075  1.00  1.65           O  
ATOM      5  CB  ASN A   1       2.640  -0.720  -2.634  1.00  1.65           C  
ATOM      6  CG  ASN A   1       2.771  -2.201  -2.927  1.00  1.65           C  
ATOM      7  OD1 ASN A   1       2.799  -3.048  -2.025  1.00  1.65           O  
ATOM      8  ND2 ASN A   1       2.853  -2.526  -4.193  1.00  1.65           N  
ATOM      9 1H   ASN A   1       0.496  -1.658  -1.607  1.00  1.65           H  
ATOM     10 2H   ASN A   1       0.407  -0.778  -0.213  1.00  1.65           H  
ATOM     11 3H   ASN A   1       0.107  -0.053  -1.662  1.00  1.65           H  
ATOM     12  HA  ASN A   1       2.600  -1.027  -0.519  1.00  1.65           H  
ATOM     13 1HB  ASN A   1       2.001  -0.271  -3.392  1.00  1.65           H  
ATOM     14 2HB  ASN A   1       3.623  -0.256  -2.726  1.00  1.65           H  
ATOM     15 1HD2 ASN A   1       2.941  -3.486  -4.458  1.00  1.65           H  
ATOM     16 2HD2 ASN A   1       2.828  -1.814  -4.894  1.00  1.65           H  
ATOM     17  N   GLU A   2       1.826   1.977  -1.701  1.00  1.40           N  
ATOM     18  CA  GLU A   2       2.141   3.386  -1.462  1.00  1.40           C  
ATOM     19  C   GLU A   2       1.596   3.889  -0.126  1.00  1.40           C  
ATOM     20  O   GLU A   2       2.256   4.667   0.565  1.00  1.40           O  
ATOM     21  CB  GLU A   2       1.590   4.249  -2.597  1.00  1.40           C  
ATOM     22  CG  GLU A   2       2.259   4.031  -3.971  1.00  1.40           C  
ATOM     23  CD  GLU A   2       3.741   4.365  -4.016  1.00  1.40           C  
ATOM     24  OE1 GLU A   2       4.116   5.437  -3.606  1.00  1.40           O  
ATOM     25  OE2 GLU A   2       4.505   3.524  -4.468  1.00  1.40           O  
ATOM     26  H   GLU A   2       1.248   1.732  -2.492  1.00  1.40           H  
ATOM     27  HA  GLU A   2       3.223   3.496  -1.441  1.00  1.40           H  
ATOM     28 1HB  GLU A   2       0.524   4.055  -2.712  1.00  1.40           H  
ATOM     29 2HB  GLU A   2       1.701   5.302  -2.336  1.00  1.40           H  
ATOM     30 1HG  GLU A   2       2.133   2.985  -4.252  1.00  1.40           H  
ATOM     31 2HG  GLU A   2       1.738   4.637  -4.711  1.00  1.40           H  
ATOM     32  N   GLU A   3       0.408   3.421   0.263  1.00  1.18           N  
ATOM     33  CA  GLU A   3      -0.170   3.826   1.539  1.00  1.18           C  
ATOM     34  C   GLU A   3       0.723   3.429   2.696  1.00  1.18           C  
ATOM     35  O   GLU A   3       0.931   4.206   3.629  1.00  1.18           O  
ATOM     36  CB  GLU A   3      -1.549   3.205   1.743  1.00  1.18           C  
ATOM     37  CG  GLU A   3      -2.204   3.558   3.083  1.00  1.18           C  
ATOM     38  CD  GLU A   3      -3.580   2.983   3.242  1.00  1.18           C  
ATOM     39  OE1 GLU A   3      -4.315   3.016   2.290  1.00  1.18           O  
ATOM     40  OE2 GLU A   3      -3.918   2.546   4.334  1.00  1.18           O  
ATOM     41  H   GLU A   3      -0.094   2.786  -0.336  1.00  1.18           H  
ATOM     42  HA  GLU A   3      -0.266   4.909   1.546  1.00  1.18           H  
ATOM     43 1HB  GLU A   3      -2.215   3.528   0.944  1.00  1.18           H  
ATOM     44 2HB  GLU A   3      -1.468   2.117   1.686  1.00  1.18           H  
ATOM     45 1HG  GLU A   3      -1.570   3.174   3.875  1.00  1.18           H  
ATOM     46 2HG  GLU A   3      -2.258   4.629   3.188  1.00  1.18           H  
ATOM     47  N   GLU A   4       1.255   2.211   2.642  1.00  1.01           N  
ATOM     48  CA  GLU A   4       2.082   1.729   3.727  1.00  1.01           C  
ATOM     49  C   GLU A   4       3.382   2.507   3.780  1.00  1.01           C  
ATOM     50  O   GLU A   4       3.817   2.915   4.858  1.00  1.01           O  
ATOM     51  CB  GLU A   4       2.358   0.230   3.587  1.00  1.01           C  
ATOM     52  CG  GLU A   4       1.114  -0.676   3.748  1.00  1.01           C  
ATOM     53  CD  GLU A   4       0.298  -0.854   2.472  1.00  1.01           C  
ATOM     54  OE1 GLU A   4       0.777  -0.492   1.425  1.00  1.01           O  
ATOM     55  OE2 GLU A   4      -0.792  -1.354   2.544  1.00  1.01           O  
ATOM     56  H   GLU A   4       1.080   1.627   1.843  1.00  1.01           H  
ATOM     57  HA  GLU A   4       1.551   1.892   4.664  1.00  1.01           H  
ATOM     58 1HB  GLU A   4       2.789   0.035   2.603  1.00  1.01           H  
ATOM     59 2HB  GLU A   4       3.094  -0.073   4.330  1.00  1.01           H  
ATOM     60 1HG  GLU A   4       1.440  -1.657   4.093  1.00  1.01           H  
ATOM     61 2HG  GLU A   4       0.475  -0.247   4.518  1.00  1.01           H  
ATOM     62  N   LYS A   5       3.989   2.763   2.619  1.00  0.89           N  
ATOM     63  CA  LYS A   5       5.235   3.514   2.620  1.00  0.89           C  
ATOM     64  C   LYS A   5       5.008   4.924   3.158  1.00  0.89           C  
ATOM     65  O   LYS A   5       5.816   5.432   3.942  1.00  0.89           O  
ATOM     66  CB  LYS A   5       5.825   3.573   1.212  1.00  0.89           C  
ATOM     67  CG  LYS A   5       6.399   2.252   0.703  1.00  0.89           C  
ATOM     68  CD  LYS A   5       7.151   2.461  -0.600  1.00  0.89           C  
ATOM     69  CE  LYS A   5       6.189   2.793  -1.721  1.00  0.89           C  
ATOM     70  NZ  LYS A   5       6.869   2.926  -3.044  1.00  0.89           N  
ATOM     71  H   LYS A   5       3.598   2.410   1.743  1.00  0.89           H  
ATOM     72  HA  LYS A   5       5.943   3.011   3.276  1.00  0.89           H  
ATOM     73 1HB  LYS A   5       5.044   3.883   0.511  1.00  0.89           H  
ATOM     74 2HB  LYS A   5       6.613   4.323   1.177  1.00  0.89           H  
ATOM     75 1HG  LYS A   5       7.075   1.835   1.448  1.00  0.89           H  
ATOM     76 2HG  LYS A   5       5.584   1.546   0.539  1.00  0.89           H  
ATOM     77 1HD  LYS A   5       7.862   3.278  -0.487  1.00  0.89           H  
ATOM     78 2HD  LYS A   5       7.697   1.554  -0.857  1.00  0.89           H  
ATOM     79 1HE  LYS A   5       5.436   2.007  -1.789  1.00  0.89           H  
ATOM     80 2HE  LYS A   5       5.690   3.736  -1.491  1.00  0.89           H  
ATOM     81 1HZ  LYS A   5       6.135   3.155  -3.733  1.00  0.89           H  
ATOM     82 2HZ  LYS A   5       7.547   3.667  -3.013  1.00  0.89           H  
ATOM     83 3HZ  LYS A   5       7.318   2.065  -3.297  1.00  0.89           H  
ATOM     84  N   PHE A   6       3.885   5.547   2.775  1.00  0.81           N  
ATOM     85  CA  PHE A   6       3.547   6.881   3.251  1.00  0.81           C  
ATOM     86  C   PHE A   6       3.438   6.842   4.772  1.00  0.81           C  
ATOM     87  O   PHE A   6       4.069   7.634   5.474  1.00  0.81           O  
ATOM     88  CB  PHE A   6       2.219   7.360   2.650  1.00  0.81           C  
ATOM     89  CG  PHE A   6       1.785   8.767   3.057  1.00  0.81           C  
ATOM     90  CD1 PHE A   6       2.214   9.882   2.344  1.00  0.81           C  
ATOM     91  CD2 PHE A   6       0.975   8.972   4.154  1.00  0.81           C  
ATOM     92  CE1 PHE A   6       1.827  11.157   2.713  1.00  0.81           C  
ATOM     93  CE2 PHE A   6       0.590  10.249   4.528  1.00  0.81           C  
ATOM     94  CZ  PHE A   6       1.015  11.339   3.806  1.00  0.81           C  
ATOM     95  H   PHE A   6       3.254   5.091   2.116  1.00  0.81           H  
ATOM     96  HA  PHE A   6       4.342   7.572   2.970  1.00  0.81           H  
ATOM     97 1HB  PHE A   6       2.281   7.324   1.563  1.00  0.81           H  
ATOM     98 2HB  PHE A   6       1.427   6.671   2.940  1.00  0.81           H  
ATOM     99  HD1 PHE A   6       2.855   9.735   1.479  1.00  0.81           H  
ATOM    100  HD2 PHE A   6       0.643   8.108   4.719  1.00  0.81           H  
ATOM    101  HE1 PHE A   6       2.167  12.012   2.139  1.00  0.81           H  
ATOM    102  HE2 PHE A   6      -0.047  10.392   5.392  1.00  0.81           H  
ATOM    103  HZ  PHE A   6       0.711  12.339   4.103  1.00  0.81           H  
ATOM    104  N   LYS A   7       2.651   5.890   5.292  1.00  0.76           N  
ATOM    105  CA  LYS A   7       2.444   5.776   6.729  1.00  0.76           C  
ATOM    106  C   LYS A   7       3.707   5.494   7.518  1.00  0.76           C  
ATOM    107  O   LYS A   7       3.921   6.090   8.580  1.00  0.76           O  
ATOM    108  CB  LYS A   7       1.412   4.690   7.011  1.00  0.76           C  
ATOM    109  CG  LYS A   7       0.009   5.108   6.663  1.00  0.76           C  
ATOM    110  CD  LYS A   7      -1.007   4.012   6.887  1.00  0.76           C  
ATOM    111  CE  LYS A   7      -2.421   4.568   6.769  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      -3.461   3.515   6.835  1.00  0.76           N  
ATOM    113  H   LYS A   7       2.164   5.241   4.673  1.00  0.76           H  
ATOM    114  HA  LYS A   7       2.042   6.726   7.081  1.00  0.76           H  
ATOM    115 1HB  LYS A   7       1.656   3.800   6.426  1.00  0.76           H  
ATOM    116 2HB  LYS A   7       1.443   4.415   8.063  1.00  0.76           H  
ATOM    117 1HG  LYS A   7      -0.236   5.934   7.274  1.00  0.76           H  
ATOM    118 2HG  LYS A   7      -0.032   5.428   5.622  1.00  0.76           H  
ATOM    119 1HD  LYS A   7      -0.864   3.225   6.144  1.00  0.76           H  
ATOM    120 2HD  LYS A   7      -0.875   3.584   7.877  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      -2.570   5.242   7.597  1.00  0.76           H  
ATOM    122 2HE  LYS A   7      -2.532   5.124   5.836  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      -4.366   3.948   6.781  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7      -3.357   2.896   6.028  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      -3.388   2.994   7.690  1.00  0.76           H  
ATOM    126  N   PHE A   8       4.579   4.630   7.009  1.00  0.73           N  
ATOM    127  CA  PHE A   8       5.803   4.378   7.742  1.00  0.73           C  
ATOM    128  C   PHE A   8       6.662   5.615   7.738  1.00  0.73           C  
ATOM    129  O   PHE A   8       7.253   5.967   8.757  1.00  0.73           O  
ATOM    130  CB  PHE A   8       6.584   3.207   7.158  1.00  0.73           C  
ATOM    131  CG  PHE A   8       6.047   1.878   7.560  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       5.518   1.002   6.626  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       6.072   1.499   8.898  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       5.020  -0.226   7.014  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       5.579   0.272   9.291  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       5.050  -0.594   8.347  1.00  0.73           C  
ATOM    137  H   PHE A   8       4.381   4.139   6.136  1.00  0.73           H  
ATOM    138  HA  PHE A   8       5.548   4.139   8.775  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       6.554   3.271   6.067  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       7.622   3.268   7.465  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       5.497   1.291   5.577  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       6.489   2.184   9.640  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       4.606  -0.904   6.268  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       5.604  -0.015  10.343  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       4.659  -1.563   8.655  1.00  0.73           H  
ATOM    146  N   PHE A   9       6.701   6.314   6.609  1.00  0.71           N  
ATOM    147  CA  PHE A   9       7.507   7.507   6.512  1.00  0.71           C  
ATOM    148  C   PHE A   9       7.036   8.562   7.507  1.00  0.71           C  
ATOM    149  O   PHE A   9       7.851   9.126   8.241  1.00  0.71           O  
ATOM    150  CB  PHE A   9       7.494   8.066   5.107  1.00  0.71           C  
ATOM    151  CG  PHE A   9       8.379   9.199   4.994  1.00  0.71           C  
ATOM    152  CD1 PHE A   9       9.740   8.983   4.879  1.00  0.71           C  
ATOM    153  CD2 PHE A   9       7.908  10.464   5.020  1.00  0.71           C  
ATOM    154  CE1 PHE A   9      10.610  10.029   4.787  1.00  0.71           C  
ATOM    155  CE2 PHE A   9       8.768  11.498   4.929  1.00  0.71           C  
ATOM    156  CZ  PHE A   9      10.126  11.289   4.812  1.00  0.71           C  
ATOM    157  H   PHE A   9       6.191   6.001   5.781  1.00  0.71           H  
ATOM    158  HA  PHE A   9       8.536   7.244   6.758  1.00  0.71           H  
ATOM    159 1HB  PHE A   9       7.802   7.300   4.396  1.00  0.71           H  
ATOM    160 2HB  PHE A   9       6.485   8.380   4.841  1.00  0.71           H  
ATOM    161  HD1 PHE A   9      10.114   7.959   4.864  1.00  0.71           H  
ATOM    162  HD2 PHE A   9       6.835  10.640   5.114  1.00  0.71           H  
ATOM    163  HE1 PHE A   9      11.681   9.850   4.697  1.00  0.71           H  
ATOM    164  HE2 PHE A   9       8.382  12.497   4.941  1.00  0.71           H  
ATOM    165  HZ  PHE A   9      10.808  12.135   4.740  1.00  0.71           H  
ATOM    166  N   VAL A  10       5.719   8.815   7.552  1.00  0.69           N  
ATOM    167  CA  VAL A  10       5.174   9.827   8.452  1.00  0.69           C  
ATOM    168  C   VAL A  10       5.488   9.463   9.898  1.00  0.69           C  
ATOM    169  O   VAL A  10       5.880  10.320  10.693  1.00  0.69           O  
ATOM    170  CB  VAL A  10       3.649   9.974   8.291  1.00  0.69           C  
ATOM    171  CG1 VAL A  10       3.128  10.870   9.378  1.00  0.69           C  
ATOM    172  CG2 VAL A  10       3.302  10.557   6.923  1.00  0.69           C  
ATOM    173  H   VAL A  10       5.095   8.306   6.924  1.00  0.69           H  
ATOM    174  HA  VAL A  10       5.639  10.780   8.219  1.00  0.69           H  
ATOM    175  HB  VAL A  10       3.180   8.991   8.402  1.00  0.69           H  
ATOM    176 1HG1 VAL A  10       2.049  10.961   9.282  1.00  0.69           H  
ATOM    177 2HG1 VAL A  10       3.376  10.433  10.337  1.00  0.69           H  
ATOM    178 3HG1 VAL A  10       3.585  11.850   9.299  1.00  0.69           H  
ATOM    179 1HG2 VAL A  10       2.224  10.649   6.842  1.00  0.69           H  
ATOM    180 2HG2 VAL A  10       3.754  11.521   6.810  1.00  0.69           H  
ATOM    181 3HG2 VAL A  10       3.668   9.908   6.140  1.00  0.69           H  
ATOM    182  N   TRP A  11       5.330   8.186  10.233  1.00  0.67           N  
ATOM    183  CA  TRP A  11       5.647   7.683  11.557  1.00  0.67           C  
ATOM    184  C   TRP A  11       7.126   7.910  11.877  1.00  0.67           C  
ATOM    185  O   TRP A  11       7.454   8.417  12.953  1.00  0.67           O  
ATOM    186  CB  TRP A  11       5.210   6.225  11.632  1.00  0.67           C  
ATOM    187  CG  TRP A  11       5.506   5.495  12.868  1.00  0.67           C  
ATOM    188  CD1 TRP A  11       4.811   5.538  14.040  1.00  0.67           C  
ATOM    189  CD2 TRP A  11       6.527   4.498  13.039  1.00  0.67           C  
ATOM    190  NE1 TRP A  11       5.354   4.657  14.940  1.00  0.67           N  
ATOM    191  CE2 TRP A  11       6.400   4.003  14.340  1.00  0.67           C  
ATOM    192  CE3 TRP A  11       7.514   3.976  12.200  1.00  0.67           C  
ATOM    193  CZ2 TRP A  11       7.232   3.013  14.830  1.00  0.67           C  
ATOM    194  CZ3 TRP A  11       8.338   2.983  12.695  1.00  0.67           C  
ATOM    195  CH2 TRP A  11       8.207   2.517  13.971  1.00  0.67           C  
ATOM    196  H   TRP A  11       4.977   7.522   9.541  1.00  0.67           H  
ATOM    197  HA  TRP A  11       5.060   8.236  12.283  1.00  0.67           H  
ATOM    198 1HB  TRP A  11       4.135   6.173  11.460  1.00  0.67           H  
ATOM    199 2HB  TRP A  11       5.680   5.682  10.816  1.00  0.67           H  
ATOM    200  HD1 TRP A  11       3.949   6.178  14.231  1.00  0.67           H  
ATOM    201  HE1 TRP A  11       5.026   4.499  15.882  1.00  0.67           H  
ATOM    202  HE3 TRP A  11       7.627   4.345  11.173  1.00  0.67           H  
ATOM    203  HZ2 TRP A  11       7.138   2.623  15.844  1.00  0.67           H  
ATOM    204  HZ3 TRP A  11       9.091   2.574  12.048  1.00  0.67           H  
ATOM    205  HH2 TRP A  11       8.878   1.733  14.320  1.00  0.67           H  
ATOM    206  N   PHE A  12       8.025   7.585  10.947  1.00  0.65           N  
ATOM    207  CA  PHE A  12       9.440   7.820  11.198  1.00  0.65           C  
ATOM    208  C   PHE A  12       9.722   9.311  11.391  1.00  0.65           C  
ATOM    209  O   PHE A  12      10.524   9.686  12.258  1.00  0.65           O  
ATOM    210  CB  PHE A  12      10.307   7.275  10.061  1.00  0.65           C  
ATOM    211  CG  PHE A  12      10.532   5.785  10.107  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      10.092   4.959   9.084  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      11.204   5.213  11.178  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      10.315   3.598   9.124  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      11.435   3.854  11.222  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      10.989   3.044  10.189  1.00  0.65           C  
ATOM    217  H   PHE A  12       7.727   7.161  10.069  1.00  0.65           H  
ATOM    218  HA  PHE A  12       9.716   7.300  12.111  1.00  0.65           H  
ATOM    219 1HB  PHE A  12       9.830   7.514   9.108  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      11.275   7.768  10.072  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       9.569   5.399   8.239  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      11.555   5.853  11.989  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       9.962   2.965   8.312  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      11.966   3.417  12.067  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      11.170   1.970  10.222  1.00  0.65           H  
ATOM    226  N   LEU A  13       9.050  10.174  10.615  1.00  0.64           N  
ATOM    227  CA  LEU A  13       9.253  11.604  10.788  1.00  0.64           C  
ATOM    228  C   LEU A  13       8.790  12.027  12.174  1.00  0.64           C  
ATOM    229  O   LEU A  13       9.444  12.840  12.827  1.00  0.64           O  
ATOM    230  CB  LEU A  13       8.420  12.443   9.818  1.00  0.64           C  
ATOM    231  CG  LEU A  13       8.697  12.473   8.356  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       7.561  13.308   7.724  1.00  0.64           C  
ATOM    233  CD2 LEU A  13      10.034  13.083   8.103  1.00  0.64           C  
ATOM    234  H   LEU A  13       8.418   9.827   9.892  1.00  0.64           H  
ATOM    235  HA  LEU A  13      10.310  11.833  10.673  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       7.400  12.117   9.910  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       8.483  13.474  10.152  1.00  0.64           H  
ATOM    238  HG  LEU A  13       8.671  11.469   7.940  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       7.671  13.398   6.675  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       6.624  12.833   7.945  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       7.571  14.307   8.157  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13      10.222  13.133   7.038  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13      10.052  14.088   8.519  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13      10.800  12.474   8.580  1.00  0.64           H  
ATOM    245  N   ALA A  14       7.666  11.466  12.637  1.00  0.63           N  
ATOM    246  CA  ALA A  14       7.123  11.816  13.941  1.00  0.63           C  
ATOM    247  C   ALA A  14       8.114  11.484  15.032  1.00  0.63           C  
ATOM    248  O   ALA A  14       8.373  12.291  15.938  1.00  0.63           O  
ATOM    249  CB  ALA A  14       5.819  11.062  14.167  1.00  0.63           C  
ATOM    250  H   ALA A  14       7.154  10.810  12.045  1.00  0.63           H  
ATOM    251  HA  ALA A  14       6.948  12.886  13.967  1.00  0.63           H  
ATOM    252 1HB  ALA A  14       5.394  11.322  15.130  1.00  0.63           H  
ATOM    253 2HB  ALA A  14       5.117  11.317  13.380  1.00  0.63           H  
ATOM    254 3HB  ALA A  14       6.005   9.999  14.145  1.00  0.63           H  
ATOM    255  N   ILE A  15       8.758  10.329  14.892  1.00  0.62           N  
ATOM    256  CA  ILE A  15       9.726   9.906  15.880  1.00  0.62           C  
ATOM    257  C   ILE A  15      10.897  10.874  15.909  1.00  0.62           C  
ATOM    258  O   ILE A  15      11.308  11.328  16.979  1.00  0.62           O  
ATOM    259  CB  ILE A  15      10.216   8.478  15.573  1.00  0.62           C  
ATOM    260  CG1 ILE A  15       9.065   7.488  15.776  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      11.402   8.125  16.453  1.00  0.62           C  
ATOM    262  CD1 ILE A  15       9.334   6.114  15.219  1.00  0.62           C  
ATOM    263  H   ILE A  15       8.512   9.711  14.116  1.00  0.62           H  
ATOM    264  HA  ILE A  15       9.248   9.908  16.857  1.00  0.62           H  
ATOM    265  HB  ILE A  15      10.513   8.419  14.527  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15       8.873   7.396  16.843  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15       8.168   7.884  15.299  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      11.741   7.119  16.217  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      12.211   8.832  16.272  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      11.105   8.174  17.500  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15       8.480   5.496  15.416  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15       9.498   6.175  14.147  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      10.209   5.687  15.697  1.00  0.62           H  
ATOM    274  N   ARG A  16      11.423  11.211  14.731  1.00  0.63           N  
ATOM    275  CA  ARG A  16      12.541  12.141  14.646  1.00  0.63           C  
ATOM    276  C   ARG A  16      12.185  13.532  15.189  1.00  0.63           C  
ATOM    277  O   ARG A  16      12.976  14.153  15.902  1.00  0.63           O  
ATOM    278  CB  ARG A  16      13.029  12.257  13.209  1.00  0.63           C  
ATOM    279  CG  ARG A  16      14.273  13.135  13.044  1.00  0.63           C  
ATOM    280  CD  ARG A  16      14.810  13.130  11.646  1.00  0.63           C  
ATOM    281  NE  ARG A  16      13.918  13.779  10.701  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      14.008  13.666   9.364  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      14.948  12.917   8.823  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      13.157  14.310   8.597  1.00  0.63           N  
ATOM    285  H   ARG A  16      11.040  10.802  13.876  1.00  0.63           H  
ATOM    286  HA  ARG A  16      13.356  11.740  15.245  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      13.251  11.265  12.818  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      12.232  12.680  12.591  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      14.016  14.162  13.307  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      15.057  12.777  13.712  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      15.765  13.654  11.626  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      14.956  12.100  11.323  1.00  0.63           H  
ATOM    293  HE  ARG A  16      13.181  14.372  11.071  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      15.603  12.424   9.413  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      15.014  12.837   7.819  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      12.421  14.904   9.018  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      13.217  14.239   7.596  1.00  0.63           H  
ATOM    298  N   ALA A  17      10.992  14.024  14.834  1.00  0.64           N  
ATOM    299  CA  ALA A  17      10.486  15.328  15.259  1.00  0.64           C  
ATOM    300  C   ALA A  17      10.324  15.419  16.768  1.00  0.64           C  
ATOM    301  O   ALA A  17      10.526  16.483  17.358  1.00  0.64           O  
ATOM    302  CB  ALA A  17       9.150  15.614  14.601  1.00  0.64           C  
ATOM    303  H   ALA A  17      10.398  13.463  14.230  1.00  0.64           H  
ATOM    304  HA  ALA A  17      11.206  16.085  14.952  1.00  0.64           H  
ATOM    305 1HB  ALA A  17       8.791  16.602  14.901  1.00  0.64           H  
ATOM    306 2HB  ALA A  17       9.262  15.583  13.516  1.00  0.64           H  
ATOM    307 3HB  ALA A  17       8.434  14.857  14.906  1.00  0.64           H  
ATOM    308  N   GLY A  18       9.946  14.304  17.393  1.00  0.65           N  
ATOM    309  CA  GLY A  18       9.691  14.282  18.822  1.00  0.65           C  
ATOM    310  C   GLY A  18       8.197  14.205  19.116  1.00  0.65           C  
ATOM    311  O   GLY A  18       7.760  14.490  20.232  1.00  0.65           O  
ATOM    312  H   GLY A  18       9.792  13.452  16.855  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      10.196  13.419  19.258  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      10.113  15.172  19.284  1.00  0.65           H  
ATOM    315  N   VAL A  19       7.409  13.843  18.107  1.00  0.66           N  
ATOM    316  CA  VAL A  19       5.972  13.719  18.254  1.00  0.66           C  
ATOM    317  C   VAL A  19       5.593  12.283  18.664  1.00  0.66           C  
ATOM    318  O   VAL A  19       5.836  11.355  17.890  1.00  0.66           O  
ATOM    319  CB  VAL A  19       5.316  14.013  16.908  1.00  0.66           C  
ATOM    320  CG1 VAL A  19       3.884  13.839  16.989  1.00  0.66           C  
ATOM    321  CG2 VAL A  19       5.649  15.411  16.460  1.00  0.66           C  
ATOM    322  H   VAL A  19       7.826  13.592  17.215  1.00  0.66           H  
ATOM    323  HA  VAL A  19       5.654  14.463  18.973  1.00  0.66           H  
ATOM    324  HB  VAL A  19       5.690  13.308  16.192  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       3.463  13.999  16.037  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19       3.653  12.834  17.307  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       3.493  14.549  17.690  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       5.195  15.603  15.491  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19       5.266  16.125  17.190  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19       6.722  15.518  16.380  1.00  0.66           H  
ATOM    331  N   PRO A  20       5.004  12.053  19.857  1.00  0.68           N  
ATOM    332  CA  PRO A  20       4.651  10.741  20.371  1.00  0.68           C  
ATOM    333  C   PRO A  20       3.537  10.028  19.612  1.00  0.68           C  
ATOM    334  O   PRO A  20       3.463   8.799  19.660  1.00  0.68           O  
ATOM    335  CB  PRO A  20       4.211  11.050  21.803  1.00  0.68           C  
ATOM    336  CG  PRO A  20       3.770  12.487  21.768  1.00  0.68           C  
ATOM    337  CD  PRO A  20       4.667  13.151  20.752  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.556  10.116  20.379  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       3.398  10.369  22.094  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       5.044  10.875  22.498  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       2.706  12.546  21.480  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       3.854  12.936  22.767  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       4.076  13.876  20.240  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       5.568  13.579  21.218  1.00  0.68           H  
ATOM    345  N   GLU A  21       2.694  10.762  18.879  1.00  0.69           N  
ATOM    346  CA  GLU A  21       1.625  10.088  18.160  1.00  0.69           C  
ATOM    347  C   GLU A  21       1.231  10.763  16.858  1.00  0.69           C  
ATOM    348  O   GLU A  21       1.055  11.984  16.784  1.00  0.69           O  
ATOM    349  CB  GLU A  21       0.397   9.958  19.073  1.00  0.69           C  
ATOM    350  CG  GLU A  21      -0.815   9.251  18.452  1.00  0.69           C  
ATOM    351  CD  GLU A  21      -1.970   9.080  19.420  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      -1.837   9.464  20.558  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      -2.989   8.573  19.012  1.00  0.69           O  
ATOM    354  H   GLU A  21       2.727  11.782  18.868  1.00  0.69           H  
ATOM    355  HA  GLU A  21       1.969   9.084  17.911  1.00  0.69           H  
ATOM    356 1HB  GLU A  21       0.675   9.395  19.963  1.00  0.69           H  
ATOM    357 2HB  GLU A  21       0.091  10.935  19.407  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      -1.168   9.842  17.604  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      -0.506   8.277  18.076  1.00  0.69           H  
ATOM    360  N   VAL A  22       1.022   9.945  15.835  1.00  0.70           N  
ATOM    361  CA  VAL A  22       0.499  10.461  14.589  1.00  0.70           C  
ATOM    362  C   VAL A  22      -0.486   9.454  14.006  1.00  0.70           C  
ATOM    363  O   VAL A  22      -0.225   8.248  13.996  1.00  0.70           O  
ATOM    364  CB  VAL A  22       1.647  10.770  13.604  1.00  0.70           C  
ATOM    365  CG1 VAL A  22       2.442   9.514  13.261  1.00  0.70           C  
ATOM    366  CG2 VAL A  22       1.081  11.422  12.368  1.00  0.70           C  
ATOM    367  H   VAL A  22       1.196   8.955  15.939  1.00  0.70           H  
ATOM    368  HA  VAL A  22      -0.034  11.387  14.791  1.00  0.70           H  
ATOM    369  HB  VAL A  22       2.334  11.470  14.088  1.00  0.70           H  
ATOM    370 1HG1 VAL A  22       3.253   9.777  12.589  1.00  0.70           H  
ATOM    371 2HG1 VAL A  22       2.855   9.081  14.172  1.00  0.70           H  
ATOM    372 3HG1 VAL A  22       1.787   8.790  12.776  1.00  0.70           H  
ATOM    373 1HG2 VAL A  22       1.882  11.684  11.704  1.00  0.70           H  
ATOM    374 2HG2 VAL A  22       0.401  10.739  11.866  1.00  0.70           H  
ATOM    375 3HG2 VAL A  22       0.545  12.323  12.652  1.00  0.70           H  
ATOM    376  N   GLU A  23      -1.607   9.965  13.510  1.00  0.72           N  
ATOM    377  CA  GLU A  23      -2.637   9.151  12.881  1.00  0.72           C  
ATOM    378  C   GLU A  23      -2.732   9.479  11.411  1.00  0.72           C  
ATOM    379  O   GLU A  23      -2.790  10.650  11.041  1.00  0.72           O  
ATOM    380  CB  GLU A  23      -3.998   9.377  13.550  1.00  0.72           C  
ATOM    381  CG  GLU A  23      -5.152   8.550  12.957  1.00  0.72           C  
ATOM    382  CD  GLU A  23      -6.478   8.761  13.670  1.00  0.72           C  
ATOM    383  OE1 GLU A  23      -6.506   9.468  14.647  1.00  0.72           O  
ATOM    384  OE2 GLU A  23      -7.472   8.224  13.219  1.00  0.72           O  
ATOM    385  H   GLU A  23      -1.740  10.975  13.577  1.00  0.72           H  
ATOM    386  HA  GLU A  23      -2.364   8.100  12.979  1.00  0.72           H  
ATOM    387 1HB  GLU A  23      -3.924   9.141  14.612  1.00  0.72           H  
ATOM    388 2HB  GLU A  23      -4.266  10.422  13.467  1.00  0.72           H  
ATOM    389 1HG  GLU A  23      -5.278   8.824  11.908  1.00  0.72           H  
ATOM    390 2HG  GLU A  23      -4.886   7.495  12.995  1.00  0.72           H  
ATOM    391  N   VAL A  24      -2.746   8.456  10.569  1.00  0.76           N  
ATOM    392  CA  VAL A  24      -2.842   8.686   9.135  1.00  0.76           C  
ATOM    393  C   VAL A  24      -4.043   7.966   8.525  1.00  0.76           C  
ATOM    394  O   VAL A  24      -4.237   6.764   8.733  1.00  0.76           O  
ATOM    395  CB  VAL A  24      -1.573   8.206   8.429  1.00  0.76           C  
ATOM    396  CG1 VAL A  24      -1.708   8.446   6.915  1.00  0.76           C  
ATOM    397  CG2 VAL A  24      -0.323   8.911   9.002  1.00  0.76           C  
ATOM    398  H   VAL A  24      -2.694   7.513  10.928  1.00  0.76           H  
ATOM    399  HA  VAL A  24      -2.956   9.753   8.957  1.00  0.76           H  
ATOM    400  HB  VAL A  24      -1.474   7.150   8.592  1.00  0.76           H  
ATOM    401 1HG1 VAL A  24      -0.825   8.088   6.417  1.00  0.76           H  
ATOM    402 2HG1 VAL A  24      -2.572   7.917   6.527  1.00  0.76           H  
ATOM    403 3HG1 VAL A  24      -1.830   9.505   6.723  1.00  0.76           H  
ATOM    404 1HG2 VAL A  24       0.567   8.542   8.492  1.00  0.76           H  
ATOM    405 2HG2 VAL A  24      -0.402   9.964   8.855  1.00  0.76           H  
ATOM    406 3HG2 VAL A  24      -0.234   8.706  10.068  1.00  0.76           H  
ATOM    407  N   ARG A  25      -4.827   8.702   7.745  1.00  0.80           N  
ATOM    408  CA  ARG A  25      -5.993   8.159   7.064  1.00  0.80           C  
ATOM    409  C   ARG A  25      -5.817   8.359   5.557  1.00  0.80           C  
ATOM    410  O   ARG A  25      -5.144   9.297   5.126  1.00  0.80           O  
ATOM    411  CB  ARG A  25      -7.251   8.856   7.559  1.00  0.80           C  
ATOM    412  CG  ARG A  25      -7.529   8.684   9.051  1.00  0.80           C  
ATOM    413  CD  ARG A  25      -8.751   9.418   9.477  1.00  0.80           C  
ATOM    414  NE  ARG A  25      -8.971   9.320  10.915  1.00  0.80           N  
ATOM    415  CZ  ARG A  25     -10.007   9.856  11.574  1.00  0.80           C  
ATOM    416  NH1 ARG A  25     -10.943  10.528  10.934  1.00  0.80           N  
ATOM    417  NH2 ARG A  25     -10.062   9.691  12.881  1.00  0.80           N  
ATOM    418  H   ARG A  25      -4.612   9.691   7.641  1.00  0.80           H  
ATOM    419  HA  ARG A  25      -6.070   7.094   7.275  1.00  0.80           H  
ATOM    420 1HB  ARG A  25      -7.172   9.916   7.366  1.00  0.80           H  
ATOM    421 2HB  ARG A  25      -8.115   8.487   7.008  1.00  0.80           H  
ATOM    422 1HG  ARG A  25      -7.659   7.627   9.282  1.00  0.80           H  
ATOM    423 2HG  ARG A  25      -6.688   9.077   9.627  1.00  0.80           H  
ATOM    424 1HD  ARG A  25      -8.646  10.475   9.219  1.00  0.80           H  
ATOM    425 2HD  ARG A  25      -9.621   9.006   8.971  1.00  0.80           H  
ATOM    426  HE  ARG A  25      -8.280   8.816  11.493  1.00  0.80           H  
ATOM    427 1HH1 ARG A  25     -10.884  10.643   9.931  1.00  0.80           H  
ATOM    428 2HH1 ARG A  25     -11.715  10.929  11.443  1.00  0.80           H  
ATOM    429 1HH2 ARG A  25      -9.298   9.159  13.335  1.00  0.80           H  
ATOM    430 2HH2 ARG A  25     -10.818  10.076  13.419  1.00  0.80           H  
ATOM    431  N   ASN A  26      -6.419   7.480   4.757  1.00  0.85           N  
ATOM    432  CA  ASN A  26      -6.316   7.555   3.295  1.00  0.85           C  
ATOM    433  C   ASN A  26      -7.675   7.371   2.623  1.00  0.85           C  
ATOM    434  O   ASN A  26      -8.275   6.299   2.726  1.00  0.85           O  
ATOM    435  CB  ASN A  26      -5.332   6.514   2.775  1.00  0.85           C  
ATOM    436  CG  ASN A  26      -5.048   6.617   1.270  1.00  0.85           C  
ATOM    437  OD1 ASN A  26      -5.326   7.636   0.633  1.00  0.85           O  
ATOM    438  ND2 ASN A  26      -4.514   5.561   0.694  1.00  0.85           N  
ATOM    439  H   ASN A  26      -6.963   6.731   5.165  1.00  0.85           H  
ATOM    440  HA  ASN A  26      -5.954   8.546   3.017  1.00  0.85           H  
ATOM    441 1HB  ASN A  26      -4.390   6.609   3.313  1.00  0.85           H  
ATOM    442 2HB  ASN A  26      -5.717   5.514   2.982  1.00  0.85           H  
ATOM    443 1HD2 ASN A  26      -4.317   5.572  -0.283  1.00  0.85           H  
ATOM    444 2HD2 ASN A  26      -4.320   4.717   1.239  1.00  0.85           H  
ATOM    445  N   ASP A  27      -8.198   8.431   2.002  1.00  0.89           N  
ATOM    446  CA  ASP A  27      -9.501   8.337   1.338  1.00  0.89           C  
ATOM    447  C   ASP A  27      -9.688   9.435   0.298  1.00  0.89           C  
ATOM    448  O   ASP A  27      -9.055  10.485   0.335  1.00  0.89           O  
ATOM    449  CB  ASP A  27     -10.660   8.368   2.346  1.00  0.89           C  
ATOM    450  CG  ASP A  27     -11.997   7.778   1.774  1.00  0.89           C  
ATOM    451  OD1 ASP A  27     -12.024   7.386   0.611  1.00  0.89           O  
ATOM    452  OD2 ASP A  27     -12.962   7.734   2.508  1.00  0.89           O  
ATOM    453  H   ASP A  27      -7.642   9.285   1.935  1.00  0.89           H  
ATOM    454  HA  ASP A  27      -9.543   7.379   0.819  1.00  0.89           H  
ATOM    455 1HB  ASP A  27     -10.391   7.804   3.238  1.00  0.89           H  
ATOM    456 2HB  ASP A  27     -10.842   9.399   2.652  1.00  0.89           H  
ATOM    457  N   ASN A  28     -10.549   9.159  -0.669  1.00  0.90           N  
ATOM    458  CA  ASN A  28     -10.871  10.079  -1.765  1.00  0.90           C  
ATOM    459  C   ASN A  28      -9.612  10.481  -2.551  1.00  0.90           C  
ATOM    460  O   ASN A  28      -9.544  11.567  -3.125  1.00  0.90           O  
ATOM    461  CB  ASN A  28     -11.596  11.312  -1.244  1.00  0.90           C  
ATOM    462  CG  ASN A  28     -12.948  10.986  -0.656  1.00  0.90           C  
ATOM    463  OD1 ASN A  28     -13.794  10.371  -1.317  1.00  0.90           O  
ATOM    464  ND2 ASN A  28     -13.162  11.381   0.575  1.00  0.90           N  
ATOM    465  H   ASN A  28     -11.054   8.275  -0.579  1.00  0.90           H  
ATOM    466  HA  ASN A  28     -11.534   9.562  -2.461  1.00  0.90           H  
ATOM    467 1HB  ASN A  28     -10.994  11.816  -0.490  1.00  0.90           H  
ATOM    468 2HB  ASN A  28     -11.735  12.014  -2.064  1.00  0.90           H  
ATOM    469 1HD2 ASN A  28     -14.037  11.182   1.018  1.00  0.90           H  
ATOM    470 2HD2 ASN A  28     -12.448  11.870   1.075  1.00  0.90           H  
ATOM    471  N   GLY A  29      -8.619   9.587  -2.582  1.00  0.88           N  
ATOM    472  CA  GLY A  29      -7.361   9.812  -3.286  1.00  0.88           C  
ATOM    473  C   GLY A  29      -6.351  10.681  -2.509  1.00  0.88           C  
ATOM    474  O   GLY A  29      -5.279  10.991  -3.038  1.00  0.88           O  
ATOM    475  H   GLY A  29      -8.749   8.717  -2.088  1.00  0.88           H  
ATOM    476 1HA  GLY A  29      -6.904   8.848  -3.507  1.00  0.88           H  
ATOM    477 2HA  GLY A  29      -7.572  10.283  -4.244  1.00  0.88           H  
ATOM    478  N   LYS A  30      -6.686  11.091  -1.276  1.00  0.84           N  
ATOM    479  CA  LYS A  30      -5.824  11.987  -0.497  1.00  0.84           C  
ATOM    480  C   LYS A  30      -5.495  11.458   0.903  1.00  0.84           C  
ATOM    481  O   LYS A  30      -6.214  10.618   1.458  1.00  0.84           O  
ATOM    482  CB  LYS A  30      -6.499  13.349  -0.374  1.00  0.84           C  
ATOM    483  CG  LYS A  30      -6.763  14.032  -1.739  1.00  0.84           C  
ATOM    484  CD  LYS A  30      -7.248  15.473  -1.592  1.00  0.84           C  
ATOM    485  CE  LYS A  30      -7.792  16.040  -2.927  1.00  0.84           C  
ATOM    486  NZ  LYS A  30      -6.799  15.978  -4.054  1.00  0.84           N  
ATOM    487  H   LYS A  30      -7.575  10.811  -0.869  1.00  0.84           H  
ATOM    488  HA  LYS A  30      -4.880  12.109  -1.027  1.00  0.84           H  
ATOM    489 1HB  LYS A  30      -7.453  13.234   0.141  1.00  0.84           H  
ATOM    490 2HB  LYS A  30      -5.871  14.012   0.228  1.00  0.84           H  
ATOM    491 1HG  LYS A  30      -5.858  14.007  -2.342  1.00  0.84           H  
ATOM    492 2HG  LYS A  30      -7.536  13.469  -2.266  1.00  0.84           H  
ATOM    493 1HD  LYS A  30      -8.040  15.511  -0.845  1.00  0.84           H  
ATOM    494 2HD  LYS A  30      -6.424  16.102  -1.255  1.00  0.84           H  
ATOM    495 1HE  LYS A  30      -8.678  15.473  -3.211  1.00  0.84           H  
ATOM    496 2HE  LYS A  30      -8.075  17.081  -2.771  1.00  0.84           H  
ATOM    497 1HZ  LYS A  30      -7.210  16.360  -4.885  1.00  0.84           H  
ATOM    498 2HZ  LYS A  30      -5.942  16.503  -3.856  1.00  0.84           H  
ATOM    499 3HZ  LYS A  30      -6.543  15.021  -4.221  1.00  0.84           H  
ATOM    500  N   PHE A  31      -4.419  11.971   1.506  1.00  0.79           N  
ATOM    501  CA  PHE A  31      -4.116  11.544   2.871  1.00  0.79           C  
ATOM    502  C   PHE A  31      -4.448  12.627   3.887  1.00  0.79           C  
ATOM    503  O   PHE A  31      -4.321  13.821   3.606  1.00  0.79           O  
ATOM    504  CB  PHE A  31      -2.651  11.176   3.038  1.00  0.79           C  
ATOM    505  CG  PHE A  31      -2.199   9.987   2.290  1.00  0.79           C  
ATOM    506  CD1 PHE A  31      -1.772  10.108   0.982  1.00  0.79           C  
ATOM    507  CD2 PHE A  31      -2.175   8.747   2.890  1.00  0.79           C  
ATOM    508  CE1 PHE A  31      -1.326   9.007   0.290  1.00  0.79           C  
ATOM    509  CE2 PHE A  31      -1.726   7.646   2.205  1.00  0.79           C  
ATOM    510  CZ  PHE A  31      -1.299   7.774   0.900  1.00  0.79           C  
ATOM    511  H   PHE A  31      -3.829  12.663   1.035  1.00  0.79           H  
ATOM    512  HA  PHE A  31      -4.716  10.667   3.104  1.00  0.79           H  
ATOM    513 1HB  PHE A  31      -2.051  11.996   2.721  1.00  0.79           H  
ATOM    514 2HB  PHE A  31      -2.446  11.008   4.097  1.00  0.79           H  
ATOM    515  HD1 PHE A  31      -1.788  11.091   0.504  1.00  0.79           H  
ATOM    516  HD2 PHE A  31      -2.513   8.654   3.923  1.00  0.79           H  
ATOM    517  HE1 PHE A  31      -0.992   9.111  -0.736  1.00  0.79           H  
ATOM    518  HE2 PHE A  31      -1.706   6.683   2.690  1.00  0.79           H  
ATOM    519  HZ  PHE A  31      -0.944   6.903   0.353  1.00  0.79           H  
ATOM    520  N   GLN A  32      -4.870  12.195   5.062  1.00  0.74           N  
ATOM    521  CA  GLN A  32      -5.145  13.104   6.165  1.00  0.74           C  
ATOM    522  C   GLN A  32      -4.293  12.675   7.340  1.00  0.74           C  
ATOM    523  O   GLN A  32      -4.263  11.494   7.698  1.00  0.74           O  
ATOM    524  CB  GLN A  32      -6.638  13.106   6.527  1.00  0.74           C  
ATOM    525  CG  GLN A  32      -7.023  14.093   7.622  1.00  0.74           C  
ATOM    526  CD  GLN A  32      -8.525  14.115   7.869  1.00  0.74           C  
ATOM    527  OE1 GLN A  32      -9.086  13.132   8.379  1.00  0.74           O  
ATOM    528  NE2 GLN A  32      -9.194  15.216   7.500  1.00  0.74           N  
ATOM    529  H   GLN A  32      -4.976  11.190   5.192  1.00  0.74           H  
ATOM    530  HA  GLN A  32      -4.851  14.112   5.885  1.00  0.74           H  
ATOM    531 1HB  GLN A  32      -7.222  13.351   5.639  1.00  0.74           H  
ATOM    532 2HB  GLN A  32      -6.933  12.120   6.848  1.00  0.74           H  
ATOM    533 1HG  GLN A  32      -6.525  13.805   8.549  1.00  0.74           H  
ATOM    534 2HG  GLN A  32      -6.706  15.098   7.332  1.00  0.74           H  
ATOM    535 1HE2 GLN A  32     -10.180  15.272   7.637  1.00  0.74           H  
ATOM    536 2HE2 GLN A  32      -8.706  16.022   7.064  1.00  0.74           H  
ATOM    537  N   VAL A  33      -3.549  13.612   7.905  1.00  0.71           N  
ATOM    538  CA  VAL A  33      -2.658  13.255   9.000  1.00  0.71           C  
ATOM    539  C   VAL A  33      -2.902  14.124  10.229  1.00  0.71           C  
ATOM    540  O   VAL A  33      -2.872  15.356  10.132  1.00  0.71           O  
ATOM    541  CB  VAL A  33      -1.186  13.399   8.560  1.00  0.71           C  
ATOM    542  CG1 VAL A  33      -0.268  13.019   9.687  1.00  0.71           C  
ATOM    543  CG2 VAL A  33      -0.916  12.564   7.288  1.00  0.71           C  
ATOM    544  H   VAL A  33      -3.629  14.576   7.582  1.00  0.71           H  
ATOM    545  HA  VAL A  33      -2.837  12.221   9.268  1.00  0.71           H  
ATOM    546  HB  VAL A  33      -1.001  14.400   8.378  1.00  0.71           H  
ATOM    547 1HG1 VAL A  33       0.767  13.158   9.382  1.00  0.71           H  
ATOM    548 2HG1 VAL A  33      -0.472  13.642  10.555  1.00  0.71           H  
ATOM    549 3HG1 VAL A  33      -0.439  11.983   9.943  1.00  0.71           H  
ATOM    550 1HG2 VAL A  33       0.118  12.683   6.983  1.00  0.71           H  
ATOM    551 2HG2 VAL A  33      -1.110  11.536   7.494  1.00  0.71           H  
ATOM    552 3HG2 VAL A  33      -1.565  12.896   6.479  1.00  0.71           H  
ATOM    553  N   THR A  34      -3.113  13.480  11.376  1.00  0.70           N  
ATOM    554  CA  THR A  34      -3.314  14.204  12.624  1.00  0.70           C  
ATOM    555  C   THR A  34      -2.114  14.009  13.522  1.00  0.70           C  
ATOM    556  O   THR A  34      -1.704  12.884  13.821  1.00  0.70           O  
ATOM    557  CB  THR A  34      -4.584  13.776  13.374  1.00  0.70           C  
ATOM    558  OG1 THR A  34      -5.741  14.031  12.561  1.00  0.70           O  
ATOM    559  CG2 THR A  34      -4.695  14.564  14.689  1.00  0.70           C  
ATOM    560  H   THR A  34      -3.110  12.460  11.367  1.00  0.70           H  
ATOM    561  HA  THR A  34      -3.398  15.268  12.405  1.00  0.70           H  
ATOM    562  HB  THR A  34      -4.536  12.716  13.595  1.00  0.70           H  
ATOM    563  HG1 THR A  34      -6.530  13.760  13.038  1.00  0.70           H  
ATOM    564 1HG2 THR A  34      -5.595  14.262  15.220  1.00  0.70           H  
ATOM    565 2HG2 THR A  34      -3.827  14.367  15.319  1.00  0.70           H  
ATOM    566 3HG2 THR A  34      -4.744  15.634  14.471  1.00  0.70           H  
ATOM    567  N   VAL A  35      -1.561  15.123  13.957  1.00  0.70           N  
ATOM    568  CA  VAL A  35      -0.360  15.130  14.755  1.00  0.70           C  
ATOM    569  C   VAL A  35      -0.593  15.522  16.210  1.00  0.70           C  
ATOM    570  O   VAL A  35      -1.232  16.542  16.499  1.00  0.70           O  
ATOM    571  CB  VAL A  35       0.609  16.107  14.098  1.00  0.70           C  
ATOM    572  CG1 VAL A  35       1.811  16.191  14.865  1.00  0.70           C  
ATOM    573  CG2 VAL A  35       0.865  15.667  12.657  1.00  0.70           C  
ATOM    574  H   VAL A  35      -1.964  16.013  13.662  1.00  0.70           H  
ATOM    575  HA  VAL A  35       0.076  14.130  14.734  1.00  0.70           H  
ATOM    576  HB  VAL A  35       0.167  17.094  14.083  1.00  0.70           H  
ATOM    577 1HG1 VAL A  35       2.472  16.885  14.372  1.00  0.70           H  
ATOM    578 2HG1 VAL A  35       1.593  16.523  15.875  1.00  0.70           H  
ATOM    579 3HG1 VAL A  35       2.233  15.238  14.896  1.00  0.70           H  
ATOM    580 1HG2 VAL A  35       1.548  16.373  12.175  1.00  0.70           H  
ATOM    581 2HG2 VAL A  35       1.297  14.676  12.646  1.00  0.70           H  
ATOM    582 3HG2 VAL A  35      -0.080  15.654  12.110  1.00  0.70           H  
ATOM    583  N   LYS A  36      -0.086  14.691  17.129  1.00  0.71           N  
ATOM    584  CA  LYS A  36      -0.237  14.945  18.552  1.00  0.71           C  
ATOM    585  C   LYS A  36       1.113  14.953  19.266  1.00  0.71           C  
ATOM    586  O   LYS A  36       1.849  13.960  19.302  1.00  0.71           O  
ATOM    587  CB  LYS A  36      -1.142  13.890  19.164  1.00  0.71           C  
ATOM    588  CG  LYS A  36      -2.583  13.931  18.677  1.00  0.71           C  
ATOM    589  CD  LYS A  36      -3.424  12.863  19.350  1.00  0.71           C  
ATOM    590  CE  LYS A  36      -4.855  12.851  18.820  1.00  0.71           C  
ATOM    591  NZ  LYS A  36      -5.612  14.096  19.184  1.00  0.71           N  
ATOM    592  H   LYS A  36       0.407  13.842  16.847  1.00  0.71           H  
ATOM    593  HA  LYS A  36      -0.696  15.924  18.689  1.00  0.71           H  
ATOM    594 1HB  LYS A  36      -0.756  12.914  18.916  1.00  0.71           H  
ATOM    595 2HB  LYS A  36      -1.141  13.985  20.248  1.00  0.71           H  
ATOM    596 1HG  LYS A  36      -3.009  14.908  18.895  1.00  0.71           H  
ATOM    597 2HG  LYS A  36      -2.614  13.777  17.601  1.00  0.71           H  
ATOM    598 1HD  LYS A  36      -2.972  11.882  19.178  1.00  0.71           H  
ATOM    599 2HD  LYS A  36      -3.446  13.045  20.423  1.00  0.71           H  
ATOM    600 1HE  LYS A  36      -4.835  12.755  17.734  1.00  0.71           H  
ATOM    601 2HE  LYS A  36      -5.372  11.990  19.241  1.00  0.71           H  
ATOM    602 1HZ  LYS A  36      -6.546  14.040  18.823  1.00  0.71           H  
ATOM    603 2HZ  LYS A  36      -5.647  14.197  20.183  1.00  0.71           H  
ATOM    604 3HZ  LYS A  36      -5.170  14.945  18.788  1.00  0.71           H  
ATOM    605  N   GLY A  37       1.421  16.092  19.867  1.00  0.72           N  
ATOM    606  CA  GLY A  37       2.693  16.316  20.539  1.00  0.72           C  
ATOM    607  C   GLY A  37       2.812  17.781  20.894  1.00  0.72           C  
ATOM    608  O   GLY A  37       1.823  18.513  20.848  1.00  0.72           O  
ATOM    609  H   GLY A  37       0.758  16.853  19.822  1.00  0.72           H  
ATOM    610 1HA  GLY A  37       2.761  15.703  21.437  1.00  0.72           H  
ATOM    611 2HA  GLY A  37       3.513  16.044  19.876  1.00  0.72           H  
ATOM    612  N   ASP A  38       4.005  18.216  21.263  1.00  0.72           N  
ATOM    613  CA  ASP A  38       4.163  19.615  21.605  1.00  0.72           C  
ATOM    614  C   ASP A  38       4.001  20.387  20.315  1.00  0.72           C  
ATOM    615  O   ASP A  38       4.191  19.822  19.232  1.00  0.72           O  
ATOM    616  CB  ASP A  38       5.537  19.888  22.209  1.00  0.72           C  
ATOM    617  CG  ASP A  38       6.619  19.639  21.206  1.00  0.72           C  
ATOM    618  OD1 ASP A  38       6.970  18.505  21.021  1.00  0.72           O  
ATOM    619  OD2 ASP A  38       7.097  20.587  20.609  1.00  0.72           O  
ATOM    620  H   ASP A  38       4.794  17.588  21.298  1.00  0.72           H  
ATOM    621  HA  ASP A  38       3.382  19.915  22.305  1.00  0.72           H  
ATOM    622 1HB  ASP A  38       5.594  20.922  22.548  1.00  0.72           H  
ATOM    623 2HB  ASP A  38       5.696  19.244  23.075  1.00  0.72           H  
ATOM    624  N   THR A  39       3.706  21.671  20.429  1.00  0.71           N  
ATOM    625  CA  THR A  39       3.481  22.505  19.263  1.00  0.71           C  
ATOM    626  C   THR A  39       4.630  22.545  18.260  1.00  0.71           C  
ATOM    627  O   THR A  39       4.387  22.471  17.056  1.00  0.71           O  
ATOM    628  CB  THR A  39       3.167  23.937  19.705  1.00  0.71           C  
ATOM    629  OG1 THR A  39       1.971  23.944  20.500  1.00  0.71           O  
ATOM    630  CG2 THR A  39       2.985  24.814  18.511  1.00  0.71           C  
ATOM    631  H   THR A  39       3.591  22.069  21.349  1.00  0.71           H  
ATOM    632  HA  THR A  39       2.607  22.112  18.742  1.00  0.71           H  
ATOM    633  HB  THR A  39       3.995  24.321  20.303  1.00  0.71           H  
ATOM    634  HG1 THR A  39       1.754  24.850  20.743  1.00  0.71           H  
ATOM    635 1HG2 THR A  39       2.769  25.830  18.836  1.00  0.71           H  
ATOM    636 2HG2 THR A  39       3.905  24.806  17.927  1.00  0.71           H  
ATOM    637 3HG2 THR A  39       2.162  24.444  17.903  1.00  0.71           H  
ATOM    638  N   ASP A  40       5.869  22.690  18.713  1.00  0.69           N  
ATOM    639  CA  ASP A  40       6.932  22.835  17.733  1.00  0.69           C  
ATOM    640  C   ASP A  40       7.265  21.526  17.040  1.00  0.69           C  
ATOM    641  O   ASP A  40       7.405  21.499  15.816  1.00  0.69           O  
ATOM    642  CB  ASP A  40       8.165  23.433  18.385  1.00  0.69           C  
ATOM    643  CG  ASP A  40       7.933  24.892  18.765  1.00  0.69           C  
ATOM    644  OD1 ASP A  40       6.974  25.460  18.281  1.00  0.69           O  
ATOM    645  OD2 ASP A  40       8.702  25.427  19.521  1.00  0.69           O  
ATOM    646  H   ASP A  40       6.069  22.685  19.706  1.00  0.69           H  
ATOM    647  HA  ASP A  40       6.593  23.535  16.972  1.00  0.69           H  
ATOM    648 1HB  ASP A  40       8.408  22.860  19.287  1.00  0.69           H  
ATOM    649 2HB  ASP A  40       9.014  23.364  17.707  1.00  0.69           H  
ATOM    650  N   ALA A  41       7.350  20.422  17.784  1.00  0.66           N  
ATOM    651  CA  ALA A  41       7.642  19.159  17.116  1.00  0.66           C  
ATOM    652  C   ALA A  41       6.530  18.835  16.135  1.00  0.66           C  
ATOM    653  O   ALA A  41       6.781  18.359  15.021  1.00  0.66           O  
ATOM    654  CB  ALA A  41       7.781  18.036  18.114  1.00  0.66           C  
ATOM    655  H   ALA A  41       7.235  20.457  18.804  1.00  0.66           H  
ATOM    656  HA  ALA A  41       8.573  19.265  16.568  1.00  0.66           H  
ATOM    657 1HB  ALA A  41       8.008  17.114  17.600  1.00  0.66           H  
ATOM    658 2HB  ALA A  41       8.582  18.263  18.816  1.00  0.66           H  
ATOM    659 3HB  ALA A  41       6.848  17.922  18.659  1.00  0.66           H  
ATOM    660  N   ALA A  42       5.286  19.115  16.539  1.00  0.64           N  
ATOM    661  CA  ALA A  42       4.145  18.855  15.691  1.00  0.64           C  
ATOM    662  C   ALA A  42       4.182  19.698  14.417  1.00  0.64           C  
ATOM    663  O   ALA A  42       3.871  19.202  13.324  1.00  0.64           O  
ATOM    664  CB  ALA A  42       2.884  19.108  16.470  1.00  0.64           C  
ATOM    665  H   ALA A  42       5.114  19.501  17.471  1.00  0.64           H  
ATOM    666  HA  ALA A  42       4.187  17.814  15.398  1.00  0.64           H  
ATOM    667 1HB  ALA A  42       2.038  18.887  15.849  1.00  0.64           H  
ATOM    668 2HB  ALA A  42       2.865  18.474  17.359  1.00  0.64           H  
ATOM    669 3HB  ALA A  42       2.852  20.153  16.773  1.00  0.64           H  
ATOM    670  N   ARG A  43       4.588  20.970  14.535  1.00  0.63           N  
ATOM    671  CA  ARG A  43       4.704  21.829  13.362  1.00  0.63           C  
ATOM    672  C   ARG A  43       5.805  21.359  12.430  1.00  0.63           C  
ATOM    673  O   ARG A  43       5.643  21.385  11.205  1.00  0.63           O  
ATOM    674  CB  ARG A  43       4.948  23.268  13.765  1.00  0.63           C  
ATOM    675  CG  ARG A  43       3.760  24.015  14.348  1.00  0.63           C  
ATOM    676  CD  ARG A  43       4.186  25.344  14.840  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.084  26.141  15.337  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       3.233  27.245  16.096  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       4.439  27.644  16.444  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       2.170  27.922  16.494  1.00  0.63           N  
ATOM    681  H   ARG A  43       4.802  21.362  15.454  1.00  0.63           H  
ATOM    682  HA  ARG A  43       3.770  21.797  12.816  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       5.739  23.291  14.516  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       5.302  23.830  12.903  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       3.014  24.163  13.569  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       3.314  23.456  15.159  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       4.901  25.206  15.656  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       4.665  25.893  14.032  1.00  0.63           H  
ATOM    689  HE  ARG A  43       2.145  25.858  15.089  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       5.255  27.117  16.146  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       4.555  28.466  17.017  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.245  27.614  16.226  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       2.282  28.748  17.063  1.00  0.63           H  
ATOM    694  N   LEU A  44       6.916  20.887  12.995  1.00  0.63           N  
ATOM    695  CA  LEU A  44       7.999  20.397  12.161  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.547  19.168  11.392  1.00  0.63           C  
ATOM    697  O   LEU A  44       7.801  19.058  10.190  1.00  0.63           O  
ATOM    698  CB  LEU A  44       9.211  20.063  13.020  1.00  0.63           C  
ATOM    699  CG  LEU A  44       9.920  21.259  13.646  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      10.958  20.759  14.634  1.00  0.63           C  
ATOM    701  CD2 LEU A  44      10.556  22.091  12.546  1.00  0.63           C  
ATOM    702  H   LEU A  44       7.018  20.899  14.012  1.00  0.63           H  
ATOM    703  HA  LEU A  44       8.270  21.173  11.448  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       8.886  19.413  13.832  1.00  0.63           H  
ATOM    705 2HB  LEU A  44       9.932  19.520  12.411  1.00  0.63           H  
ATOM    706  HG  LEU A  44       9.203  21.870  14.185  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      11.463  21.608  15.092  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      10.465  20.172  15.407  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      11.685  20.137  14.117  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44      11.061  22.950  12.988  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      11.279  21.483  12.001  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       9.781  22.437  11.861  1.00  0.63           H  
ATOM    713  N   LEU A  45       6.792  18.287  12.060  1.00  0.63           N  
ATOM    714  CA  LEU A  45       6.275  17.101  11.399  1.00  0.63           C  
ATOM    715  C   LEU A  45       5.352  17.501  10.278  1.00  0.63           C  
ATOM    716  O   LEU A  45       5.496  17.022   9.158  1.00  0.63           O  
ATOM    717  CB  LEU A  45       5.521  16.201  12.376  1.00  0.63           C  
ATOM    718  CG  LEU A  45       4.880  14.944  11.757  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       5.915  14.151  11.136  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       4.229  14.130  12.818  1.00  0.63           C  
ATOM    721  H   LEU A  45       6.614  18.426  13.056  1.00  0.63           H  
ATOM    722  HA  LEU A  45       7.112  16.544  10.980  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.215  15.879  13.153  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       4.730  16.781  12.849  1.00  0.63           H  
ATOM    725  HG  LEU A  45       4.146  15.230  11.003  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       5.476  13.249  10.701  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.397  14.738  10.359  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       6.635  13.887  11.882  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       3.786  13.237  12.379  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       4.951  13.848  13.562  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       3.491  14.708  13.262  1.00  0.63           H  
ATOM    732  N   THR A  46       4.430  18.408  10.566  1.00  0.64           N  
ATOM    733  CA  THR A  46       3.463  18.855   9.589  1.00  0.64           C  
ATOM    734  C   THR A  46       4.150  19.400   8.339  1.00  0.64           C  
ATOM    735  O   THR A  46       3.817  19.023   7.210  1.00  0.64           O  
ATOM    736  CB  THR A  46       2.587  19.940  10.235  1.00  0.64           C  
ATOM    737  OG1 THR A  46       1.900  19.367  11.352  1.00  0.64           O  
ATOM    738  CG2 THR A  46       1.613  20.520   9.279  1.00  0.64           C  
ATOM    739  H   THR A  46       4.370  18.778  11.516  1.00  0.64           H  
ATOM    740  HA  THR A  46       2.841  18.007   9.307  1.00  0.64           H  
ATOM    741  HB  THR A  46       3.228  20.736  10.597  1.00  0.64           H  
ATOM    742  HG1 THR A  46       2.557  19.153  12.060  1.00  0.64           H  
ATOM    743 1HG2 THR A  46       1.020  21.282   9.781  1.00  0.64           H  
ATOM    744 2HG2 THR A  46       2.145  20.964   8.438  1.00  0.64           H  
ATOM    745 3HG2 THR A  46       0.985  19.754   8.936  1.00  0.64           H  
ATOM    746  N   LYS A  47       5.147  20.257   8.528  1.00  0.65           N  
ATOM    747  CA  LYS A  47       5.855  20.809   7.388  1.00  0.65           C  
ATOM    748  C   LYS A  47       6.507  19.695   6.569  1.00  0.65           C  
ATOM    749  O   LYS A  47       6.308  19.618   5.352  1.00  0.65           O  
ATOM    750  CB  LYS A  47       6.902  21.819   7.866  1.00  0.65           C  
ATOM    751  CG  LYS A  47       7.705  22.525   6.764  1.00  0.65           C  
ATOM    752  CD  LYS A  47       8.682  23.540   7.381  1.00  0.65           C  
ATOM    753  CE  LYS A  47       9.393  24.384   6.318  1.00  0.65           C  
ATOM    754  NZ  LYS A  47      10.331  23.584   5.498  1.00  0.65           N  
ATOM    755  H   LYS A  47       5.401  20.543   9.475  1.00  0.65           H  
ATOM    756  HA  LYS A  47       5.137  21.320   6.749  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       6.410  22.583   8.469  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       7.612  21.307   8.521  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       8.274  21.783   6.191  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       7.030  23.042   6.084  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.136  24.202   8.053  1.00  0.65           H  
ATOM    762 2HD  LYS A  47       9.431  23.001   7.962  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       8.647  24.830   5.662  1.00  0.65           H  
ATOM    764 2HE  LYS A  47       9.949  25.178   6.813  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47      10.772  24.163   4.806  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47      11.035  23.164   6.076  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47       9.814  22.841   5.008  1.00  0.65           H  
ATOM    768  N   GLU A  48       7.256  18.808   7.233  1.00  0.67           N  
ATOM    769  CA  GLU A  48       7.951  17.738   6.525  1.00  0.67           C  
ATOM    770  C   GLU A  48       7.003  16.745   5.845  1.00  0.67           C  
ATOM    771  O   GLU A  48       7.294  16.257   4.750  1.00  0.67           O  
ATOM    772  CB  GLU A  48       8.942  17.041   7.460  1.00  0.67           C  
ATOM    773  CG  GLU A  48      10.149  17.952   7.810  1.00  0.67           C  
ATOM    774  CD  GLU A  48      11.221  17.321   8.678  1.00  0.67           C  
ATOM    775  OE1 GLU A  48      11.008  16.253   9.198  1.00  0.67           O  
ATOM    776  OE2 GLU A  48      12.272  17.912   8.801  1.00  0.67           O  
ATOM    777  H   GLU A  48       7.366  18.889   8.247  1.00  0.67           H  
ATOM    778  HA  GLU A  48       8.543  18.203   5.737  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       8.436  16.765   8.390  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       9.313  16.128   6.995  1.00  0.67           H  
ATOM    781 1HG  GLU A  48      10.608  18.283   6.878  1.00  0.67           H  
ATOM    782 2HG  GLU A  48       9.763  18.838   8.318  1.00  0.67           H  
ATOM    783  N   VAL A  49       5.848  16.460   6.448  1.00  0.69           N  
ATOM    784  CA  VAL A  49       4.915  15.550   5.798  1.00  0.69           C  
ATOM    785  C   VAL A  49       4.437  16.165   4.497  1.00  0.69           C  
ATOM    786  O   VAL A  49       4.377  15.480   3.478  1.00  0.69           O  
ATOM    787  CB  VAL A  49       3.676  15.236   6.657  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       2.661  14.448   5.806  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       4.046  14.411   7.861  1.00  0.69           C  
ATOM    790  H   VAL A  49       5.632  16.856   7.360  1.00  0.69           H  
ATOM    791  HA  VAL A  49       5.433  14.618   5.578  1.00  0.69           H  
ATOM    792  HB  VAL A  49       3.223  16.170   6.980  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       1.787  14.234   6.404  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       2.375  15.044   4.938  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       3.108  13.514   5.471  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       3.153  14.205   8.449  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       4.482  13.491   7.533  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       4.752  14.932   8.461  1.00  0.69           H  
ATOM    799  N   LYS A  50       4.089  17.456   4.527  1.00  0.73           N  
ATOM    800  CA  LYS A  50       3.616  18.139   3.331  1.00  0.73           C  
ATOM    801  C   LYS A  50       4.682  18.192   2.242  1.00  0.73           C  
ATOM    802  O   LYS A  50       4.399  17.931   1.062  1.00  0.73           O  
ATOM    803  CB  LYS A  50       3.150  19.554   3.663  1.00  0.73           C  
ATOM    804  CG  LYS A  50       2.552  20.309   2.489  1.00  0.73           C  
ATOM    805  CD  LYS A  50       2.011  21.661   2.926  1.00  0.73           C  
ATOM    806  CE  LYS A  50       1.426  22.433   1.751  1.00  0.73           C  
ATOM    807  NZ  LYS A  50       0.893  23.760   2.168  1.00  0.73           N  
ATOM    808  H   LYS A  50       4.151  17.979   5.407  1.00  0.73           H  
ATOM    809  HA  LYS A  50       2.776  17.582   2.932  1.00  0.73           H  
ATOM    810 1HB  LYS A  50       2.421  19.531   4.443  1.00  0.73           H  
ATOM    811 2HB  LYS A  50       4.000  20.130   4.040  1.00  0.73           H  
ATOM    812 1HG  LYS A  50       3.322  20.459   1.729  1.00  0.73           H  
ATOM    813 2HG  LYS A  50       1.742  19.721   2.055  1.00  0.73           H  
ATOM    814 1HD  LYS A  50       1.234  21.512   3.679  1.00  0.73           H  
ATOM    815 2HD  LYS A  50       2.818  22.243   3.373  1.00  0.73           H  
ATOM    816 1HE  LYS A  50       2.202  22.582   1.001  1.00  0.73           H  
ATOM    817 2HE  LYS A  50       0.616  21.850   1.311  1.00  0.73           H  
ATOM    818 1HZ  LYS A  50       0.514  24.239   1.363  1.00  0.73           H  
ATOM    819 2HZ  LYS A  50       0.164  23.630   2.856  1.00  0.73           H  
ATOM    820 3HZ  LYS A  50       1.637  24.312   2.568  1.00  0.73           H  
ATOM    821  N   GLU A  51       5.926  18.525   2.611  1.00  0.77           N  
ATOM    822  CA  GLU A  51       6.951  18.605   1.577  1.00  0.77           C  
ATOM    823  C   GLU A  51       7.163  17.250   0.925  1.00  0.77           C  
ATOM    824  O   GLU A  51       7.220  17.139  -0.302  1.00  0.77           O  
ATOM    825  CB  GLU A  51       8.285  19.089   2.153  1.00  0.77           C  
ATOM    826  CG  GLU A  51       8.312  20.556   2.584  1.00  0.77           C  
ATOM    827  CD  GLU A  51       9.648  20.986   3.163  1.00  0.77           C  
ATOM    828  OE1 GLU A  51      10.535  20.172   3.260  1.00  0.77           O  
ATOM    829  OE2 GLU A  51       9.770  22.141   3.533  1.00  0.77           O  
ATOM    830  H   GLU A  51       6.140  18.743   3.587  1.00  0.77           H  
ATOM    831  HA  GLU A  51       6.619  19.307   0.812  1.00  0.77           H  
ATOM    832 1HB  GLU A  51       8.531  18.484   3.031  1.00  0.77           H  
ATOM    833 2HB  GLU A  51       9.075  18.933   1.419  1.00  0.77           H  
ATOM    834 1HG  GLU A  51       8.084  21.181   1.720  1.00  0.77           H  
ATOM    835 2HG  GLU A  51       7.532  20.716   3.327  1.00  0.77           H  
ATOM    836  N   VAL A  52       7.198  16.198   1.728  1.00  0.82           N  
ATOM    837  CA  VAL A  52       7.409  14.886   1.165  1.00  0.82           C  
ATOM    838  C   VAL A  52       6.222  14.441   0.357  1.00  0.82           C  
ATOM    839  O   VAL A  52       6.384  13.915  -0.743  1.00  0.82           O  
ATOM    840  CB  VAL A  52       7.780  13.887   2.234  1.00  0.82           C  
ATOM    841  CG1 VAL A  52       7.820  12.487   1.610  1.00  0.82           C  
ATOM    842  CG2 VAL A  52       9.149  14.333   2.770  1.00  0.82           C  
ATOM    843  H   VAL A  52       7.126  16.310   2.742  1.00  0.82           H  
ATOM    844  HA  VAL A  52       8.263  14.944   0.496  1.00  0.82           H  
ATOM    845  HB  VAL A  52       7.038  13.890   3.039  1.00  0.82           H  
ATOM    846 1HG1 VAL A  52       8.099  11.749   2.332  1.00  0.82           H  
ATOM    847 2HG1 VAL A  52       6.832  12.254   1.228  1.00  0.82           H  
ATOM    848 3HG1 VAL A  52       8.540  12.473   0.793  1.00  0.82           H  
ATOM    849 1HG2 VAL A  52       9.503  13.695   3.524  1.00  0.82           H  
ATOM    850 2HG2 VAL A  52       9.866  14.340   1.951  1.00  0.82           H  
ATOM    851 3HG2 VAL A  52       9.059  15.341   3.179  1.00  0.82           H  
ATOM    852  N   ALA A  53       5.024  14.683   0.866  1.00  0.87           N  
ATOM    853  CA  ALA A  53       3.831  14.310   0.146  1.00  0.87           C  
ATOM    854  C   ALA A  53       3.832  14.944  -1.230  1.00  0.87           C  
ATOM    855  O   ALA A  53       3.515  14.282  -2.223  1.00  0.87           O  
ATOM    856  CB  ALA A  53       2.631  14.771   0.913  1.00  0.87           C  
ATOM    857  H   ALA A  53       4.928  15.118   1.780  1.00  0.87           H  
ATOM    858  HA  ALA A  53       3.813  13.228   0.031  1.00  0.87           H  
ATOM    859 1HB  ALA A  53       1.754  14.506   0.380  1.00  0.87           H  
ATOM    860 2HB  ALA A  53       2.629  14.311   1.895  1.00  0.87           H  
ATOM    861 3HB  ALA A  53       2.667  15.851   1.022  1.00  0.87           H  
ATOM    862  N   THR A  54       4.290  16.196  -1.307  1.00  0.92           N  
ATOM    863  CA  THR A  54       4.369  16.892  -2.573  1.00  0.92           C  
ATOM    864  C   THR A  54       5.314  16.138  -3.502  1.00  0.92           C  
ATOM    865  O   THR A  54       4.978  15.856  -4.653  1.00  0.92           O  
ATOM    866  CB  THR A  54       4.866  18.335  -2.369  1.00  0.92           C  
ATOM    867  OG1 THR A  54       3.944  19.041  -1.518  1.00  0.92           O  
ATOM    868  CG2 THR A  54       4.991  19.045  -3.701  1.00  0.92           C  
ATOM    869  H   THR A  54       4.539  16.699  -0.454  1.00  0.92           H  
ATOM    870  HA  THR A  54       3.377  16.915  -3.023  1.00  0.92           H  
ATOM    871  HB  THR A  54       5.836  18.320  -1.896  1.00  0.92           H  
ATOM    872  HG1 THR A  54       3.936  18.597  -0.634  1.00  0.92           H  
ATOM    873 1HG2 THR A  54       5.347  20.060  -3.536  1.00  0.92           H  
ATOM    874 2HG2 THR A  54       5.701  18.507  -4.330  1.00  0.92           H  
ATOM    875 3HG2 THR A  54       4.019  19.075  -4.190  1.00  0.92           H  
ATOM    876  N   PHE A  55       6.469  15.722  -2.978  1.00  0.95           N  
ATOM    877  CA  PHE A  55       7.457  15.010  -3.786  1.00  0.95           C  
ATOM    878  C   PHE A  55       6.971  13.620  -4.212  1.00  0.95           C  
ATOM    879  O   PHE A  55       7.379  13.106  -5.256  1.00  0.95           O  
ATOM    880  CB  PHE A  55       8.787  14.886  -3.040  1.00  0.95           C  
ATOM    881  CG  PHE A  55       9.574  16.178  -2.981  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       9.809  16.824  -1.779  1.00  0.95           C  
ATOM    883  CD2 PHE A  55      10.065  16.755  -4.143  1.00  0.95           C  
ATOM    884  CE1 PHE A  55      10.513  18.009  -1.729  1.00  0.95           C  
ATOM    885  CE2 PHE A  55      10.774  17.942  -4.102  1.00  0.95           C  
ATOM    886  CZ  PHE A  55      10.998  18.570  -2.891  1.00  0.95           C  
ATOM    887  H   PHE A  55       6.686  15.963  -2.008  1.00  0.95           H  
ATOM    888  HA  PHE A  55       7.634  15.593  -4.689  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       8.594  14.557  -2.019  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       9.403  14.128  -3.517  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       9.433  16.386  -0.865  1.00  0.95           H  
ATOM    892  HD2 PHE A  55       9.884  16.259  -5.099  1.00  0.95           H  
ATOM    893  HE1 PHE A  55      10.684  18.498  -0.769  1.00  0.95           H  
ATOM    894  HE2 PHE A  55      11.154  18.383  -5.023  1.00  0.95           H  
ATOM    895  HZ  PHE A  55      11.555  19.505  -2.856  1.00  0.95           H  
ATOM    896  N   LEU A  56       6.065  13.033  -3.430  1.00  0.95           N  
ATOM    897  CA  LEU A  56       5.489  11.729  -3.741  1.00  0.95           C  
ATOM    898  C   LEU A  56       4.308  11.842  -4.709  1.00  0.95           C  
ATOM    899  O   LEU A  56       3.743  10.825  -5.117  1.00  0.95           O  
ATOM    900  CB  LEU A  56       4.977  11.043  -2.471  1.00  0.95           C  
ATOM    901  CG  LEU A  56       6.011  10.675  -1.410  1.00  0.95           C  
ATOM    902  CD1 LEU A  56       5.276  10.145  -0.173  1.00  0.95           C  
ATOM    903  CD2 LEU A  56       6.967   9.653  -1.966  1.00  0.95           C  
ATOM    904  H   LEU A  56       5.800  13.498  -2.561  1.00  0.95           H  
ATOM    905  HA  LEU A  56       6.259  11.112  -4.200  1.00  0.95           H  
ATOM    906 1HB  LEU A  56       4.274  11.716  -2.000  1.00  0.95           H  
ATOM    907 2HB  LEU A  56       4.445  10.135  -2.754  1.00  0.95           H  
ATOM    908  HG  LEU A  56       6.569  11.551  -1.126  1.00  0.95           H  
ATOM    909 1HD1 LEU A  56       6.000   9.888   0.601  1.00  0.95           H  
ATOM    910 2HD1 LEU A  56       4.606  10.916   0.202  1.00  0.95           H  
ATOM    911 3HD1 LEU A  56       4.701   9.259  -0.440  1.00  0.95           H  
ATOM    912 1HD2 LEU A  56       7.705   9.397  -1.206  1.00  0.95           H  
ATOM    913 2HD2 LEU A  56       6.415   8.756  -2.256  1.00  0.95           H  
ATOM    914 3HD2 LEU A  56       7.472  10.069  -2.839  1.00  0.95           H  
ATOM    915  N   GLY A  57       3.914  13.070  -5.065  1.00  0.92           N  
ATOM    916  CA  GLY A  57       2.785  13.278  -5.954  1.00  0.92           C  
ATOM    917  C   GLY A  57       1.413  13.159  -5.284  1.00  0.92           C  
ATOM    918  O   GLY A  57       0.420  12.911  -5.973  1.00  0.92           O  
ATOM    919  H   GLY A  57       4.407  13.895  -4.729  1.00  0.92           H  
ATOM    920 1HA  GLY A  57       2.878  14.269  -6.397  1.00  0.92           H  
ATOM    921 2HA  GLY A  57       2.847  12.565  -6.774  1.00  0.92           H  
ATOM    922  N   VAL A  58       1.336  13.314  -3.955  1.00  0.88           N  
ATOM    923  CA  VAL A  58       0.040  13.177  -3.291  1.00  0.88           C  
ATOM    924  C   VAL A  58      -0.316  14.412  -2.469  1.00  0.88           C  
ATOM    925  O   VAL A  58       0.557  15.124  -1.978  1.00  0.88           O  
ATOM    926  CB  VAL A  58       0.026  11.928  -2.372  1.00  0.88           C  
ATOM    927  CG1 VAL A  58       0.278  10.676  -3.207  1.00  0.88           C  
ATOM    928  CG2 VAL A  58       1.041  12.062  -1.274  1.00  0.88           C  
ATOM    929  H   VAL A  58       2.169  13.540  -3.410  1.00  0.88           H  
ATOM    930  HA  VAL A  58      -0.729  13.046  -4.050  1.00  0.88           H  
ATOM    931  HB  VAL A  58      -0.966  11.830  -1.929  1.00  0.88           H  
ATOM    932 1HG1 VAL A  58       0.240   9.797  -2.573  1.00  0.88           H  
ATOM    933 2HG1 VAL A  58      -0.486  10.599  -3.982  1.00  0.88           H  
ATOM    934 3HG1 VAL A  58       1.265  10.737  -3.672  1.00  0.88           H  
ATOM    935 1HG2 VAL A  58       1.009  11.185  -0.627  1.00  0.88           H  
ATOM    936 2HG2 VAL A  58       2.030  12.163  -1.706  1.00  0.88           H  
ATOM    937 3HG2 VAL A  58       0.794  12.935  -0.708  1.00  0.88           H  
ATOM    938  N   ASP A  59      -1.615  14.656  -2.326  1.00  0.82           N  
ATOM    939  CA  ASP A  59      -2.098  15.776  -1.532  1.00  0.82           C  
ATOM    940  C   ASP A  59      -2.342  15.359  -0.097  1.00  0.82           C  
ATOM    941  O   ASP A  59      -2.734  14.205   0.152  1.00  0.82           O  
ATOM    942  CB  ASP A  59      -3.407  16.325  -2.098  1.00  0.82           C  
ATOM    943  CG  ASP A  59      -3.285  16.986  -3.454  1.00  0.82           C  
ATOM    944  OD1 ASP A  59      -2.211  17.363  -3.837  1.00  0.82           O  
ATOM    945  OD2 ASP A  59      -4.304  17.095  -4.112  1.00  0.82           O  
ATOM    946  H   ASP A  59      -2.280  14.040  -2.773  1.00  0.82           H  
ATOM    947  HA  ASP A  59      -1.344  16.564  -1.537  1.00  0.82           H  
ATOM    948 1HB  ASP A  59      -4.111  15.513  -2.176  1.00  0.82           H  
ATOM    949 2HB  ASP A  59      -3.822  17.049  -1.394  1.00  0.82           H  
ATOM    950  N   VAL A  60      -2.136  16.305   0.822  1.00  0.79           N  
ATOM    951  CA  VAL A  60      -2.410  16.071   2.226  1.00  0.79           C  
ATOM    952  C   VAL A  60      -3.204  17.161   2.934  1.00  0.79           C  
ATOM    953  O   VAL A  60      -3.068  18.352   2.645  1.00  0.79           O  
ATOM    954  CB  VAL A  60      -1.103  15.912   3.019  1.00  0.79           C  
ATOM    955  CG1 VAL A  60      -0.349  14.711   2.583  1.00  0.79           C  
ATOM    956  CG2 VAL A  60      -0.247  17.147   2.840  1.00  0.79           C  
ATOM    957  H   VAL A  60      -1.794  17.210   0.529  1.00  0.79           H  
ATOM    958  HA  VAL A  60      -2.966  15.146   2.290  1.00  0.79           H  
ATOM    959  HB  VAL A  60      -1.357  15.783   4.058  1.00  0.79           H  
ATOM    960 1HG1 VAL A  60       0.559  14.619   3.175  1.00  0.79           H  
ATOM    961 2HG1 VAL A  60      -0.960  13.848   2.726  1.00  0.79           H  
ATOM    962 3HG1 VAL A  60      -0.104  14.806   1.546  1.00  0.79           H  
ATOM    963 1HG2 VAL A  60       0.651  17.029   3.425  1.00  0.79           H  
ATOM    964 2HG2 VAL A  60       0.013  17.267   1.789  1.00  0.79           H  
ATOM    965 3HG2 VAL A  60      -0.792  18.025   3.183  1.00  0.79           H  
ATOM    966  N   ASP A  61      -3.948  16.724   3.944  1.00  0.79           N  
ATOM    967  CA  ASP A  61      -4.659  17.575   4.895  1.00  0.79           C  
ATOM    968  C   ASP A  61      -4.033  17.346   6.262  1.00  0.79           C  
ATOM    969  O   ASP A  61      -4.293  16.323   6.900  1.00  0.79           O  
ATOM    970  CB  ASP A  61      -6.155  17.233   4.957  1.00  0.79           C  
ATOM    971  CG  ASP A  61      -6.981  18.127   5.949  1.00  0.79           C  
ATOM    972  OD1 ASP A  61      -6.468  19.131   6.394  1.00  0.79           O  
ATOM    973  OD2 ASP A  61      -8.090  17.747   6.296  1.00  0.79           O  
ATOM    974  H   ASP A  61      -4.033  15.710   4.039  1.00  0.79           H  
ATOM    975  HA  ASP A  61      -4.530  18.622   4.616  1.00  0.79           H  
ATOM    976 1HB  ASP A  61      -6.586  17.344   3.963  1.00  0.79           H  
ATOM    977 2HB  ASP A  61      -6.274  16.190   5.237  1.00  0.79           H  
ATOM    978  N   LEU A  62      -3.159  18.243   6.687  1.00  0.84           N  
ATOM    979  CA  LEU A  62      -2.447  18.004   7.930  1.00  0.84           C  
ATOM    980  C   LEU A  62      -3.028  18.853   9.050  1.00  0.84           C  
ATOM    981  O   LEU A  62      -3.255  20.050   8.863  1.00  0.84           O  
ATOM    982  CB  LEU A  62      -0.992  18.358   7.730  1.00  0.84           C  
ATOM    983  CG  LEU A  62      -0.335  17.703   6.521  1.00  0.84           C  
ATOM    984  CD1 LEU A  62       1.039  18.151   6.412  1.00  0.84           C  
ATOM    985  CD2 LEU A  62      -0.364  16.264   6.655  1.00  0.84           C  
ATOM    986  H   LEU A  62      -2.992  19.080   6.144  1.00  0.84           H  
ATOM    987  HA  LEU A  62      -2.534  16.954   8.204  1.00  0.84           H  
ATOM    988 1HB  LEU A  62      -0.908  19.436   7.625  1.00  0.84           H  
ATOM    989 2HB  LEU A  62      -0.447  18.038   8.619  1.00  0.84           H  
ATOM    990  HG  LEU A  62      -0.866  17.999   5.622  1.00  0.84           H  
ATOM    991 1HD1 LEU A  62       1.498  17.687   5.555  1.00  0.84           H  
ATOM    992 2HD1 LEU A  62       1.068  19.234   6.309  1.00  0.84           H  
ATOM    993 3HD1 LEU A  62       1.569  17.859   7.303  1.00  0.84           H  
ATOM    994 1HD2 LEU A  62       0.105  15.810   5.798  1.00  0.84           H  
ATOM    995 2HD2 LEU A  62       0.190  16.007   7.551  1.00  0.84           H  
ATOM    996 3HD2 LEU A  62      -1.397  15.927   6.728  1.00  0.84           H  
ATOM    997  N   GLN A  63      -3.229  18.247  10.219  1.00  0.96           N  
ATOM    998  CA  GLN A  63      -3.783  18.970  11.360  1.00  0.96           C  
ATOM    999  C   GLN A  63      -2.994  18.694  12.640  1.00  0.96           C  
ATOM   1000  O   GLN A  63      -2.493  17.585  12.833  1.00  0.96           O  
ATOM   1001  CB  GLN A  63      -5.253  18.555  11.571  1.00  0.96           C  
ATOM   1002  CG  GLN A  63      -6.209  18.814  10.354  1.00  0.96           C  
ATOM   1003  CD  GLN A  63      -6.532  20.291  10.120  1.00  0.96           C  
ATOM   1004  OE1 GLN A  63      -6.549  21.083  11.073  1.00  0.96           O  
ATOM   1005  NE2 GLN A  63      -6.798  20.673   8.865  1.00  0.96           N  
ATOM   1006  H   GLN A  63      -3.031  17.247  10.292  1.00  0.96           H  
ATOM   1007  HA  GLN A  63      -3.735  20.039  11.157  1.00  0.96           H  
ATOM   1008 1HB  GLN A  63      -5.289  17.484  11.791  1.00  0.96           H  
ATOM   1009 2HB  GLN A  63      -5.655  19.077  12.439  1.00  0.96           H  
ATOM   1010 1HG  GLN A  63      -5.769  18.416   9.438  1.00  0.96           H  
ATOM   1011 2HG  GLN A  63      -7.148  18.299  10.547  1.00  0.96           H  
ATOM   1012 1HE2 GLN A  63      -7.013  21.623   8.666  1.00  0.96           H  
ATOM   1013 2HE2 GLN A  63      -6.773  20.002   8.076  1.00  0.96           H  
ATOM   1014  N   ILE A  64      -2.926  19.691  13.522  1.00  1.15           N  
ATOM   1015  CA  ILE A  64      -2.279  19.526  14.823  1.00  1.15           C  
ATOM   1016  C   ILE A  64      -3.288  19.740  15.935  1.00  1.15           C  
ATOM   1017  O   ILE A  64      -3.943  20.784  15.974  1.00  1.15           O  
ATOM   1018  CB  ILE A  64      -1.114  20.517  15.022  1.00  1.15           C  
ATOM   1019  CG1 ILE A  64      -0.052  20.307  13.943  1.00  1.15           C  
ATOM   1020  CG2 ILE A  64      -0.507  20.302  16.414  1.00  1.15           C  
ATOM   1021  CD1 ILE A  64       1.000  21.369  13.929  1.00  1.15           C  
ATOM   1022  H   ILE A  64      -3.348  20.582  13.291  1.00  1.15           H  
ATOM   1023  HA  ILE A  64      -1.893  18.511  14.907  1.00  1.15           H  
ATOM   1024  HB  ILE A  64      -1.476  21.539  14.937  1.00  1.15           H  
ATOM   1025 1HG1 ILE A  64       0.432  19.354  14.100  1.00  1.15           H  
ATOM   1026 2HG1 ILE A  64      -0.529  20.294  12.966  1.00  1.15           H  
ATOM   1027 1HG2 ILE A  64       0.320  20.994  16.568  1.00  1.15           H  
ATOM   1028 2HG2 ILE A  64      -1.266  20.476  17.174  1.00  1.15           H  
ATOM   1029 3HG2 ILE A  64      -0.149  19.275  16.497  1.00  1.15           H  
ATOM   1030 1HD1 ILE A  64       1.696  21.147  13.143  1.00  1.15           H  
ATOM   1031 2HD1 ILE A  64       0.544  22.340  13.744  1.00  1.15           H  
ATOM   1032 3HD1 ILE A  64       1.518  21.391  14.884  1.00  1.15           H  
ATOM   1033  N   ARG A  65      -3.400  18.751  16.817  1.00  1.39           N  
ATOM   1034  CA  ARG A  65      -4.326  18.762  17.953  1.00  1.39           C  
ATOM   1035  C   ARG A  65      -4.341  17.391  18.608  1.00  1.39           C  
ATOM   1036  O   ARG A  65      -3.938  17.245  19.761  1.00  1.39           O  
ATOM   1037  OXT ARG A  65      -5.027  16.510  18.090  1.00  1.39           O  
ATOM   1038  CB  ARG A  65      -5.765  19.128  17.551  1.00  1.39           C  
ATOM   1039  CG  ARG A  65      -6.757  19.208  18.711  1.00  1.39           C  
ATOM   1040  CD  ARG A  65      -8.096  19.695  18.257  1.00  1.39           C  
ATOM   1041  NE  ARG A  65      -9.050  19.777  19.358  1.00  1.39           N  
ATOM   1042  CZ  ARG A  65     -10.329  20.192  19.239  1.00  1.39           C  
ATOM   1043  NH1 ARG A  65     -10.798  20.560  18.066  1.00  1.39           N  
ATOM   1044  NH2 ARG A  65     -11.112  20.230  20.303  1.00  1.39           N  
ATOM   1045  H   ARG A  65      -2.782  17.945  16.690  1.00  1.39           H  
ATOM   1046  HA  ARG A  65      -3.974  19.493  18.682  1.00  1.39           H  
ATOM   1047 1HB  ARG A  65      -5.823  20.097  17.093  1.00  1.39           H  
ATOM   1048 2HB  ARG A  65      -6.142  18.402  16.831  1.00  1.39           H  
ATOM   1049 1HG  ARG A  65      -6.882  18.223  19.155  1.00  1.39           H  
ATOM   1050 2HG  ARG A  65      -6.378  19.901  19.463  1.00  1.39           H  
ATOM   1051 1HD  ARG A  65      -7.991  20.689  17.822  1.00  1.39           H  
ATOM   1052 2HD  ARG A  65      -8.496  19.013  17.509  1.00  1.39           H  
ATOM   1053  HE  ARG A  65      -8.730  19.504  20.278  1.00  1.39           H  
ATOM   1054 1HH1 ARG A  65     -10.200  20.533  17.252  1.00  1.39           H  
ATOM   1055 2HH1 ARG A  65     -11.754  20.871  17.980  1.00  1.39           H  
ATOM   1056 1HH2 ARG A  65     -10.753  19.948  21.205  1.00  1.39           H  
ATOM   1057 2HH2 ARG A  65     -12.068  20.540  20.215  1.00  1.39           H  
TER    1058
ENDMDL

REMARK ID 630049 MODEL 3 2024-08-24_00000156_2_19
PFRMAT TS
TARGET 2024-08-24_00000156_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.015  -0.332  -2.726  1.00  1.30           N  
ATOM      2  CA  ASN A   1       3.151  -0.189  -1.816  1.00  1.30           C  
ATOM      3  C   ASN A   1       3.311   1.239  -1.309  1.00  1.30           C  
ATOM      4  O   ASN A   1       2.829   2.199  -1.918  1.00  1.30           O  
ATOM      5  CB  ASN A   1       4.448  -0.619  -2.479  1.00  1.30           C  
ATOM      6  CG  ASN A   1       5.567  -0.869  -1.475  1.00  1.30           C  
ATOM      7  OD1 ASN A   1       6.377   0.019  -1.144  1.00  1.30           O  
ATOM      8  ND2 ASN A   1       5.625  -2.082  -0.981  1.00  1.30           N  
ATOM      9 1H   ASN A   1       2.251  -0.982  -3.465  1.00  1.30           H  
ATOM     10 2H   ASN A   1       1.217  -0.683  -2.216  1.00  1.30           H  
ATOM     11 3H   ASN A   1       1.785   0.567  -3.129  1.00  1.30           H  
ATOM     12  HA  ASN A   1       2.974  -0.822  -0.944  1.00  1.30           H  
ATOM     13 1HB  ASN A   1       4.278  -1.527  -3.058  1.00  1.30           H  
ATOM     14 2HB  ASN A   1       4.768   0.157  -3.179  1.00  1.30           H  
ATOM     15 1HD2 ASN A   1       6.335  -2.321  -0.318  1.00  1.30           H  
ATOM     16 2HD2 ASN A   1       4.960  -2.773  -1.270  1.00  1.30           H  
ATOM     17  N   GLU A   2       4.025   1.382  -0.194  1.00  1.18           N  
ATOM     18  CA  GLU A   2       4.264   2.698   0.388  1.00  1.18           C  
ATOM     19  C   GLU A   2       5.108   3.561  -0.551  1.00  1.18           C  
ATOM     20  O   GLU A   2       4.898   4.773  -0.643  1.00  1.18           O  
ATOM     21  CB  GLU A   2       4.977   2.559   1.734  1.00  1.18           C  
ATOM     22  CG  GLU A   2       4.145   1.909   2.859  1.00  1.18           C  
ATOM     23  CD  GLU A   2       2.914   2.698   3.274  1.00  1.18           C  
ATOM     24  OE1 GLU A   2       3.035   3.868   3.556  1.00  1.18           O  
ATOM     25  OE2 GLU A   2       1.840   2.118   3.302  1.00  1.18           O  
ATOM     26  H   GLU A   2       4.412   0.571   0.270  1.00  1.18           H  
ATOM     27  HA  GLU A   2       3.311   3.194   0.541  1.00  1.18           H  
ATOM     28 1HB  GLU A   2       5.878   1.960   1.600  1.00  1.18           H  
ATOM     29 2HB  GLU A   2       5.291   3.544   2.078  1.00  1.18           H  
ATOM     30 1HG  GLU A   2       3.826   0.923   2.521  1.00  1.18           H  
ATOM     31 2HG  GLU A   2       4.787   1.771   3.727  1.00  1.18           H  
ATOM     32  N   GLU A   3       6.047   2.934  -1.273  1.00  1.05           N  
ATOM     33  CA  GLU A   3       6.887   3.673  -2.207  1.00  1.05           C  
ATOM     34  C   GLU A   3       6.035   4.341  -3.266  1.00  1.05           C  
ATOM     35  O   GLU A   3       6.236   5.509  -3.603  1.00  1.05           O  
ATOM     36  CB  GLU A   3       7.889   2.744  -2.893  1.00  1.05           C  
ATOM     37  CG  GLU A   3       8.808   3.439  -3.919  1.00  1.05           C  
ATOM     38  CD  GLU A   3       9.791   2.501  -4.609  1.00  1.05           C  
ATOM     39  OE1 GLU A   3      10.455   1.752  -3.932  1.00  1.05           O  
ATOM     40  OE2 GLU A   3       9.904   2.571  -5.827  1.00  1.05           O  
ATOM     41  H   GLU A   3       6.174   1.929  -1.172  1.00  1.05           H  
ATOM     42  HA  GLU A   3       7.422   4.446  -1.661  1.00  1.05           H  
ATOM     43 1HB  GLU A   3       8.521   2.276  -2.139  1.00  1.05           H  
ATOM     44 2HB  GLU A   3       7.350   1.946  -3.407  1.00  1.05           H  
ATOM     45 1HG  GLU A   3       8.180   3.907  -4.670  1.00  1.05           H  
ATOM     46 2HG  GLU A   3       9.367   4.216  -3.421  1.00  1.05           H  
ATOM     47  N   GLU A   4       5.080   3.586  -3.801  1.00  0.95           N  
ATOM     48  CA  GLU A   4       4.225   4.089  -4.857  1.00  0.95           C  
ATOM     49  C   GLU A   4       3.360   5.224  -4.349  1.00  0.95           C  
ATOM     50  O   GLU A   4       3.228   6.253  -5.012  1.00  0.95           O  
ATOM     51  CB  GLU A   4       3.347   2.953  -5.373  1.00  0.95           C  
ATOM     52  CG  GLU A   4       4.111   1.870  -6.125  1.00  0.95           C  
ATOM     53  CD  GLU A   4       3.276   0.643  -6.408  1.00  0.95           C  
ATOM     54  OE1 GLU A   4       2.210   0.527  -5.836  1.00  0.95           O  
ATOM     55  OE2 GLU A   4       3.700  -0.177  -7.185  1.00  0.95           O  
ATOM     56  H   GLU A   4       4.955   2.647  -3.461  1.00  0.95           H  
ATOM     57  HA  GLU A   4       4.850   4.462  -5.667  1.00  0.95           H  
ATOM     58 1HB  GLU A   4       2.834   2.484  -4.536  1.00  0.95           H  
ATOM     59 2HB  GLU A   4       2.586   3.357  -6.037  1.00  0.95           H  
ATOM     60 1HG  GLU A   4       4.466   2.282  -7.069  1.00  0.95           H  
ATOM     61 2HG  GLU A   4       4.982   1.585  -5.533  1.00  0.95           H  
ATOM     62  N   LYS A   5       2.824   5.081  -3.134  1.00  0.86           N  
ATOM     63  CA  LYS A   5       1.992   6.143  -2.591  1.00  0.86           C  
ATOM     64  C   LYS A   5       2.807   7.412  -2.381  1.00  0.86           C  
ATOM     65  O   LYS A   5       2.342   8.514  -2.684  1.00  0.86           O  
ATOM     66  CB  LYS A   5       1.334   5.702  -1.285  1.00  0.86           C  
ATOM     67  CG  LYS A   5       0.235   4.659  -1.456  1.00  0.86           C  
ATOM     68  CD  LYS A   5      -0.519   4.441  -0.154  1.00  0.86           C  
ATOM     69  CE  LYS A   5       0.352   3.723   0.850  1.00  0.86           C  
ATOM     70  NZ  LYS A   5      -0.377   3.389   2.110  1.00  0.86           N  
ATOM     71  H   LYS A   5       2.962   4.212  -2.613  1.00  0.86           H  
ATOM     72  HA  LYS A   5       1.207   6.366  -3.312  1.00  0.86           H  
ATOM     73 1HB  LYS A   5       2.098   5.275  -0.627  1.00  0.86           H  
ATOM     74 2HB  LYS A   5       0.911   6.567  -0.779  1.00  0.86           H  
ATOM     75 1HG  LYS A   5      -0.462   4.987  -2.227  1.00  0.86           H  
ATOM     76 2HG  LYS A   5       0.685   3.718  -1.772  1.00  0.86           H  
ATOM     77 1HD  LYS A   5      -0.825   5.401   0.261  1.00  0.86           H  
ATOM     78 2HD  LYS A   5      -1.409   3.842  -0.343  1.00  0.86           H  
ATOM     79 1HE  LYS A   5       0.721   2.800   0.403  1.00  0.86           H  
ATOM     80 2HE  LYS A   5       1.203   4.357   1.100  1.00  0.86           H  
ATOM     81 1HZ  LYS A   5       0.299   2.906   2.722  1.00  0.86           H  
ATOM     82 2HZ  LYS A   5      -0.702   4.229   2.557  1.00  0.86           H  
ATOM     83 3HZ  LYS A   5      -1.154   2.784   1.916  1.00  0.86           H  
ATOM     84  N   PHE A   6       4.046   7.260  -1.899  1.00  0.80           N  
ATOM     85  CA  PHE A   6       4.920   8.405  -1.689  1.00  0.80           C  
ATOM     86  C   PHE A   6       5.147   9.095  -3.031  1.00  0.80           C  
ATOM     87  O   PHE A   6       4.952  10.304  -3.161  1.00  0.80           O  
ATOM     88  CB  PHE A   6       6.264   7.971  -1.096  1.00  0.80           C  
ATOM     89  CG  PHE A   6       7.244   9.104  -0.806  1.00  0.80           C  
ATOM     90  CD1 PHE A   6       7.208   9.790   0.401  1.00  0.80           C  
ATOM     91  CD2 PHE A   6       8.176   9.488  -1.742  1.00  0.80           C  
ATOM     92  CE1 PHE A   6       8.095  10.818   0.661  1.00  0.80           C  
ATOM     93  CE2 PHE A   6       9.063  10.518  -1.486  1.00  0.80           C  
ATOM     94  CZ  PHE A   6       9.023  11.179  -0.285  1.00  0.80           C  
ATOM     95  H   PHE A   6       4.382   6.330  -1.650  1.00  0.80           H  
ATOM     96  HA  PHE A   6       4.434   9.105  -1.009  1.00  0.80           H  
ATOM     97 1HB  PHE A   6       6.089   7.425  -0.170  1.00  0.80           H  
ATOM     98 2HB  PHE A   6       6.748   7.278  -1.782  1.00  0.80           H  
ATOM     99  HD1 PHE A   6       6.476   9.501   1.148  1.00  0.80           H  
ATOM    100  HD2 PHE A   6       8.203   8.959  -2.688  1.00  0.80           H  
ATOM    101  HE1 PHE A   6       8.057  11.337   1.611  1.00  0.80           H  
ATOM    102  HE2 PHE A   6       9.792  10.804  -2.233  1.00  0.80           H  
ATOM    103  HZ  PHE A   6       9.721  11.988  -0.089  1.00  0.80           H  
ATOM    104  N   LYS A   7       5.535   8.317  -4.050  1.00  0.76           N  
ATOM    105  CA  LYS A   7       5.816   8.872  -5.367  1.00  0.76           C  
ATOM    106  C   LYS A   7       4.627   9.548  -6.024  1.00  0.76           C  
ATOM    107  O   LYS A   7       4.771  10.626  -6.613  1.00  0.76           O  
ATOM    108  CB  LYS A   7       6.335   7.772  -6.285  1.00  0.76           C  
ATOM    109  CG  LYS A   7       7.743   7.347  -5.964  1.00  0.76           C  
ATOM    110  CD  LYS A   7       8.226   6.216  -6.836  1.00  0.76           C  
ATOM    111  CE  LYS A   7       9.722   5.999  -6.644  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      10.222   4.809  -7.371  1.00  0.76           N  
ATOM    113  H   LYS A   7       5.661   7.314  -3.899  1.00  0.76           H  
ATOM    114  HA  LYS A   7       6.598   9.622  -5.251  1.00  0.76           H  
ATOM    115 1HB  LYS A   7       5.689   6.895  -6.196  1.00  0.76           H  
ATOM    116 2HB  LYS A   7       6.300   8.107  -7.319  1.00  0.76           H  
ATOM    117 1HG  LYS A   7       8.371   8.181  -6.114  1.00  0.76           H  
ATOM    118 2HG  LYS A   7       7.808   7.048  -4.918  1.00  0.76           H  
ATOM    119 1HD  LYS A   7       7.692   5.299  -6.574  1.00  0.76           H  
ATOM    120 2HD  LYS A   7       8.032   6.446  -7.880  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      10.228   6.874  -7.031  1.00  0.76           H  
ATOM    122 2HE  LYS A   7       9.956   5.896  -5.583  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      11.214   4.731  -7.231  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7       9.780   3.972  -6.982  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      10.027   4.884  -8.353  1.00  0.76           H  
ATOM    126  N   PHE A   8       3.438   8.963  -5.906  1.00  0.73           N  
ATOM    127  CA  PHE A   8       2.293   9.612  -6.515  1.00  0.73           C  
ATOM    128  C   PHE A   8       1.991  10.892  -5.779  1.00  0.73           C  
ATOM    129  O   PHE A   8       1.696  11.914  -6.398  1.00  0.73           O  
ATOM    130  CB  PHE A   8       1.060   8.714  -6.503  1.00  0.73           C  
ATOM    131  CG  PHE A   8       1.089   7.637  -7.539  1.00  0.73           C  
ATOM    132  CD1 PHE A   8       1.087   6.297  -7.180  1.00  0.73           C  
ATOM    133  CD2 PHE A   8       1.122   7.966  -8.888  1.00  0.73           C  
ATOM    134  CE1 PHE A   8       1.122   5.305  -8.141  1.00  0.73           C  
ATOM    135  CE2 PHE A   8       1.155   6.977  -9.854  1.00  0.73           C  
ATOM    136  CZ  PHE A   8       1.155   5.643  -9.479  1.00  0.73           C  
ATOM    137  H   PHE A   8       3.339   8.068  -5.426  1.00  0.73           H  
ATOM    138  HA  PHE A   8       2.536   9.854  -7.549  1.00  0.73           H  
ATOM    139 1HB  PHE A   8       0.980   8.238  -5.521  1.00  0.73           H  
ATOM    140 2HB  PHE A   8       0.169   9.313  -6.652  1.00  0.73           H  
ATOM    141  HD1 PHE A   8       1.059   6.030  -6.125  1.00  0.73           H  
ATOM    142  HD2 PHE A   8       1.125   9.019  -9.180  1.00  0.73           H  
ATOM    143  HE1 PHE A   8       1.122   4.256  -7.840  1.00  0.73           H  
ATOM    144  HE2 PHE A   8       1.182   7.246 -10.910  1.00  0.73           H  
ATOM    145  HZ  PHE A   8       1.182   4.863 -10.238  1.00  0.73           H  
ATOM    146  N   PHE A   9       2.112  10.863  -4.456  1.00  0.70           N  
ATOM    147  CA  PHE A   9       1.832  12.035  -3.661  1.00  0.70           C  
ATOM    148  C   PHE A   9       2.772  13.177  -4.028  1.00  0.70           C  
ATOM    149  O   PHE A   9       2.317  14.301  -4.253  1.00  0.70           O  
ATOM    150  CB  PHE A   9       1.927  11.726  -2.182  1.00  0.70           C  
ATOM    151  CG  PHE A   9       1.553  12.868  -1.385  1.00  0.70           C  
ATOM    152  CD1 PHE A   9       0.213  13.164  -1.206  1.00  0.70           C  
ATOM    153  CD2 PHE A   9       2.486  13.665  -0.826  1.00  0.70           C  
ATOM    154  CE1 PHE A   9      -0.173  14.246  -0.470  1.00  0.70           C  
ATOM    155  CE2 PHE A   9       2.104  14.732  -0.100  1.00  0.70           C  
ATOM    156  CZ  PHE A   9       0.773  15.032   0.085  1.00  0.70           C  
ATOM    157  H   PHE A   9       2.372  10.002  -3.972  1.00  0.70           H  
ATOM    158  HA  PHE A   9       0.811  12.354  -3.872  1.00  0.70           H  
ATOM    159 1HB  PHE A   9       1.275  10.890  -1.933  1.00  0.70           H  
ATOM    160 2HB  PHE A   9       2.947  11.439  -1.928  1.00  0.70           H  
ATOM    161  HD1 PHE A   9      -0.537  12.518  -1.664  1.00  0.70           H  
ATOM    162  HD2 PHE A   9       3.544  13.437  -0.968  1.00  0.70           H  
ATOM    163  HE1 PHE A   9      -1.230  14.471  -0.333  1.00  0.70           H  
ATOM    164  HE2 PHE A   9       2.856  15.350   0.343  1.00  0.70           H  
ATOM    165  HZ  PHE A   9       0.483  15.898   0.676  1.00  0.70           H  
ATOM    166  N   VAL A  10       4.080  12.891  -4.108  1.00  0.68           N  
ATOM    167  CA  VAL A  10       5.059  13.925  -4.430  1.00  0.68           C  
ATOM    168  C   VAL A  10       4.764  14.513  -5.803  1.00  0.68           C  
ATOM    169  O   VAL A  10       4.822  15.730  -5.992  1.00  0.68           O  
ATOM    170  CB  VAL A  10       6.499  13.380  -4.415  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       7.423  14.436  -4.952  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       6.919  12.995  -3.002  1.00  0.68           C  
ATOM    173  H   VAL A  10       4.394  11.939  -3.916  1.00  0.68           H  
ATOM    174  HA  VAL A  10       4.982  14.712  -3.686  1.00  0.68           H  
ATOM    175  HB  VAL A  10       6.558  12.505  -5.069  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10       8.440  14.052  -4.964  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       7.114  14.688  -5.958  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       7.375  15.321  -4.328  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10       7.935  12.620  -3.028  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       6.868  13.849  -2.359  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       6.263  12.230  -2.615  1.00  0.68           H  
ATOM    182  N   TRP A  11       4.432  13.650  -6.761  1.00  0.66           N  
ATOM    183  CA  TRP A  11       4.072  14.084  -8.101  1.00  0.66           C  
ATOM    184  C   TRP A  11       2.847  15.000  -8.048  1.00  0.66           C  
ATOM    185  O   TRP A  11       2.851  16.076  -8.653  1.00  0.66           O  
ATOM    186  CB  TRP A  11       3.880  12.851  -8.978  1.00  0.66           C  
ATOM    187  CG  TRP A  11       3.477  13.083 -10.375  1.00  0.66           C  
ATOM    188  CD1 TRP A  11       4.290  13.433 -11.411  1.00  0.66           C  
ATOM    189  CD2 TRP A  11       2.168  12.877 -10.941  1.00  0.66           C  
ATOM    190  NE1 TRP A  11       3.571  13.490 -12.576  1.00  0.66           N  
ATOM    191  CE2 TRP A  11       2.272  13.143 -12.311  1.00  0.66           C  
ATOM    192  CE3 TRP A  11       0.938  12.478 -10.412  1.00  0.66           C  
ATOM    193  CZ2 TRP A  11       1.188  13.031 -13.163  1.00  0.66           C  
ATOM    194  CZ3 TRP A  11      -0.142  12.363 -11.274  1.00  0.66           C  
ATOM    195  CH2 TRP A  11      -0.023  12.635 -12.607  1.00  0.66           C  
ATOM    196  H   TRP A  11       4.424  12.647  -6.562  1.00  0.66           H  
ATOM    197  HA  TRP A  11       4.900  14.654  -8.511  1.00  0.66           H  
ATOM    198 1HB  TRP A  11       4.807  12.278  -8.985  1.00  0.66           H  
ATOM    199 2HB  TRP A  11       3.126  12.215  -8.522  1.00  0.66           H  
ATOM    200  HD1 TRP A  11       5.358  13.638 -11.322  1.00  0.66           H  
ATOM    201  HE1 TRP A  11       3.940  13.729 -13.486  1.00  0.66           H  
ATOM    202  HE3 TRP A  11       0.834  12.257  -9.344  1.00  0.66           H  
ATOM    203  HZ2 TRP A  11       1.264  13.236 -14.231  1.00  0.66           H  
ATOM    204  HZ3 TRP A  11      -1.088  12.049 -10.872  1.00  0.66           H  
ATOM    205  HH2 TRP A  11      -0.898  12.533 -13.248  1.00  0.66           H  
ATOM    206  N   PHE A  12       1.811  14.614  -7.303  1.00  0.65           N  
ATOM    207  CA  PHE A  12       0.638  15.471  -7.195  1.00  0.65           C  
ATOM    208  C   PHE A  12       0.990  16.811  -6.547  1.00  0.65           C  
ATOM    209  O   PHE A  12       0.483  17.861  -6.968  1.00  0.65           O  
ATOM    210  CB  PHE A  12      -0.479  14.788  -6.408  1.00  0.65           C  
ATOM    211  CG  PHE A  12      -1.256  13.775  -7.202  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      -1.261  12.436  -6.850  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      -1.997  14.174  -8.306  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      -1.984  11.513  -7.577  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      -2.727  13.259  -9.033  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      -2.721  11.923  -8.667  1.00  0.65           C  
ATOM    217  H   PHE A  12       1.833  13.715  -6.819  1.00  0.65           H  
ATOM    218  HA  PHE A  12       0.268  15.668  -8.199  1.00  0.65           H  
ATOM    219 1HB  PHE A  12      -0.044  14.280  -5.545  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      -1.172  15.535  -6.032  1.00  0.65           H  
ATOM    221  HD1 PHE A  12      -0.688  12.116  -5.984  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      -1.999  15.227  -8.593  1.00  0.65           H  
ATOM    223  HE1 PHE A  12      -1.976  10.464  -7.286  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      -3.306  13.585  -9.897  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      -3.295  11.197  -9.241  1.00  0.65           H  
ATOM    226  N   LEU A  13       1.876  16.799  -5.540  1.00  0.63           N  
ATOM    227  CA  LEU A  13       2.276  18.054  -4.921  1.00  0.63           C  
ATOM    228  C   LEU A  13       2.990  18.926  -5.940  1.00  0.63           C  
ATOM    229  O   LEU A  13       2.779  20.138  -5.979  1.00  0.63           O  
ATOM    230  CB  LEU A  13       3.283  17.866  -3.786  1.00  0.63           C  
ATOM    231  CG  LEU A  13       2.911  17.227  -2.493  1.00  0.63           C  
ATOM    232  CD1 LEU A  13       4.222  17.094  -1.688  1.00  0.63           C  
ATOM    233  CD2 LEU A  13       1.912  18.075  -1.776  1.00  0.63           C  
ATOM    234  H   LEU A  13       2.252  15.914  -5.199  1.00  0.63           H  
ATOM    235  HA  LEU A  13       1.391  18.572  -4.557  1.00  0.63           H  
ATOM    236 1HB  LEU A  13       4.094  17.275  -4.177  1.00  0.63           H  
ATOM    237 2HB  LEU A  13       3.666  18.849  -3.532  1.00  0.63           H  
ATOM    238  HG  LEU A  13       2.496  16.237  -2.661  1.00  0.63           H  
ATOM    239 1HD1 LEU A  13       4.062  16.653  -0.738  1.00  0.63           H  
ATOM    240 2HD1 LEU A  13       4.908  16.489  -2.248  1.00  0.63           H  
ATOM    241 3HD1 LEU A  13       4.651  18.083  -1.540  1.00  0.63           H  
ATOM    242 1HD2 LEU A  13       1.664  17.628  -0.823  1.00  0.63           H  
ATOM    243 2HD2 LEU A  13       2.335  19.063  -1.609  1.00  0.63           H  
ATOM    244 3HD2 LEU A  13       1.012  18.160  -2.384  1.00  0.63           H  
ATOM    245  N   ALA A  14       3.831  18.313  -6.781  1.00  0.62           N  
ATOM    246  CA  ALA A  14       4.582  19.059  -7.779  1.00  0.62           C  
ATOM    247  C   ALA A  14       3.641  19.768  -8.724  1.00  0.62           C  
ATOM    248  O   ALA A  14       3.807  20.958  -9.032  1.00  0.62           O  
ATOM    249  CB  ALA A  14       5.488  18.108  -8.550  1.00  0.62           C  
ATOM    250  H   ALA A  14       3.982  17.306  -6.694  1.00  0.62           H  
ATOM    251  HA  ALA A  14       5.173  19.814  -7.273  1.00  0.62           H  
ATOM    252 1HB  ALA A  14       6.064  18.653  -9.289  1.00  0.62           H  
ATOM    253 2HB  ALA A  14       6.161  17.613  -7.856  1.00  0.62           H  
ATOM    254 3HB  ALA A  14       4.892  17.364  -9.054  1.00  0.62           H  
ATOM    255  N   ILE A  15       2.577  19.070  -9.107  1.00  0.62           N  
ATOM    256  CA  ILE A  15       1.612  19.649 -10.015  1.00  0.62           C  
ATOM    257  C   ILE A  15       0.936  20.844  -9.368  1.00  0.62           C  
ATOM    258  O   ILE A  15       0.839  21.914  -9.973  1.00  0.62           O  
ATOM    259  CB  ILE A  15       0.564  18.598 -10.425  1.00  0.62           C  
ATOM    260  CG1 ILE A  15       1.233  17.520 -11.275  1.00  0.62           C  
ATOM    261  CG2 ILE A  15      -0.580  19.256 -11.177  1.00  0.62           C  
ATOM    262  CD1 ILE A  15       0.388  16.295 -11.481  1.00  0.62           C  
ATOM    263  H   ILE A  15       2.484  18.096  -8.809  1.00  0.62           H  
ATOM    264  HA  ILE A  15       2.135  19.986 -10.908  1.00  0.62           H  
ATOM    265  HB  ILE A  15       0.175  18.113  -9.531  1.00  0.62           H  
ATOM    266 1HG1 ILE A  15       1.470  17.943 -12.248  1.00  0.62           H  
ATOM    267 2HG1 ILE A  15       2.164  17.217 -10.795  1.00  0.62           H  
ATOM    268 1HG2 ILE A  15      -1.315  18.502 -11.450  1.00  0.62           H  
ATOM    269 2HG2 ILE A  15      -1.050  20.005 -10.540  1.00  0.62           H  
ATOM    270 3HG2 ILE A  15      -0.196  19.735 -12.077  1.00  0.62           H  
ATOM    271 1HD1 ILE A  15       0.935  15.605 -12.089  1.00  0.62           H  
ATOM    272 2HD1 ILE A  15       0.163  15.836 -10.523  1.00  0.62           H  
ATOM    273 3HD1 ILE A  15      -0.537  16.565 -11.980  1.00  0.62           H  
ATOM    274  N   ARG A  16       0.485  20.675  -8.124  1.00  0.62           N  
ATOM    275  CA  ARG A  16      -0.170  21.761  -7.407  1.00  0.62           C  
ATOM    276  C   ARG A  16       0.762  22.964  -7.198  1.00  0.62           C  
ATOM    277  O   ARG A  16       0.353  24.116  -7.354  1.00  0.62           O  
ATOM    278  CB  ARG A  16      -0.693  21.273  -6.063  1.00  0.62           C  
ATOM    279  CG  ARG A  16      -1.496  22.323  -5.289  1.00  0.62           C  
ATOM    280  CD  ARG A  16      -2.112  21.780  -4.035  1.00  0.62           C  
ATOM    281  NE  ARG A  16      -1.126  21.437  -3.026  1.00  0.62           N  
ATOM    282  CZ  ARG A  16      -1.372  20.678  -1.943  1.00  0.62           C  
ATOM    283  NH1 ARG A  16      -2.574  20.176  -1.744  1.00  0.62           N  
ATOM    284  NH2 ARG A  16      -0.408  20.443  -1.081  1.00  0.62           N  
ATOM    285  H   ARG A  16       0.594  19.764  -7.673  1.00  0.62           H  
ATOM    286  HA  ARG A  16      -1.022  22.089  -8.000  1.00  0.62           H  
ATOM    287 1HB  ARG A  16      -1.324  20.398  -6.214  1.00  0.62           H  
ATOM    288 2HB  ARG A  16       0.150  20.965  -5.439  1.00  0.62           H  
ATOM    289 1HG  ARG A  16      -0.829  23.141  -5.012  1.00  0.62           H  
ATOM    290 2HG  ARG A  16      -2.294  22.708  -5.924  1.00  0.62           H  
ATOM    291 1HD  ARG A  16      -2.784  22.526  -3.612  1.00  0.62           H  
ATOM    292 2HD  ARG A  16      -2.678  20.881  -4.275  1.00  0.62           H  
ATOM    293  HE  ARG A  16      -0.186  21.806  -3.134  1.00  0.62           H  
ATOM    294 1HH1 ARG A  16      -3.315  20.359  -2.407  1.00  0.62           H  
ATOM    295 2HH1 ARG A  16      -2.756  19.609  -0.929  1.00  0.62           H  
ATOM    296 1HH2 ARG A  16       0.535  20.841  -1.233  1.00  0.62           H  
ATOM    297 2HH2 ARG A  16      -0.580  19.882  -0.264  1.00  0.62           H  
ATOM    298  N   ALA A  17       2.017  22.686  -6.826  1.00  0.63           N  
ATOM    299  CA  ALA A  17       3.038  23.705  -6.585  1.00  0.63           C  
ATOM    300  C   ALA A  17       3.355  24.512  -7.832  1.00  0.63           C  
ATOM    301  O   ALA A  17       3.652  25.707  -7.748  1.00  0.63           O  
ATOM    302  CB  ALA A  17       4.314  23.059  -6.078  1.00  0.63           C  
ATOM    303  H   ALA A  17       2.281  21.714  -6.700  1.00  0.63           H  
ATOM    304  HA  ALA A  17       2.654  24.387  -5.832  1.00  0.63           H  
ATOM    305 1HB  ALA A  17       5.063  23.828  -5.873  1.00  0.63           H  
ATOM    306 2HB  ALA A  17       4.104  22.503  -5.163  1.00  0.63           H  
ATOM    307 3HB  ALA A  17       4.691  22.375  -6.833  1.00  0.63           H  
ATOM    308  N   GLY A  18       3.306  23.858  -8.992  1.00  0.65           N  
ATOM    309  CA  GLY A  18       3.657  24.500 -10.247  1.00  0.65           C  
ATOM    310  C   GLY A  18       5.011  24.019 -10.757  1.00  0.65           C  
ATOM    311  O   GLY A  18       5.622  24.654 -11.617  1.00  0.65           O  
ATOM    312  H   GLY A  18       3.055  22.870  -9.002  1.00  0.65           H  
ATOM    313 1HA  GLY A  18       2.886  24.278 -10.985  1.00  0.65           H  
ATOM    314 2HA  GLY A  18       3.675  25.580 -10.114  1.00  0.65           H  
ATOM    315  N   VAL A  19       5.492  22.905 -10.211  1.00  0.66           N  
ATOM    316  CA  VAL A  19       6.762  22.330 -10.610  1.00  0.66           C  
ATOM    317  C   VAL A  19       6.561  21.298 -11.736  1.00  0.66           C  
ATOM    318  O   VAL A  19       5.903  20.282 -11.508  1.00  0.66           O  
ATOM    319  CB  VAL A  19       7.367  21.605  -9.413  1.00  0.66           C  
ATOM    320  CG1 VAL A  19       8.608  20.964  -9.779  1.00  0.66           C  
ATOM    321  CG2 VAL A  19       7.591  22.569  -8.276  1.00  0.66           C  
ATOM    322  H   VAL A  19       4.931  22.405  -9.525  1.00  0.66           H  
ATOM    323  HA  VAL A  19       7.412  23.146 -10.895  1.00  0.66           H  
ATOM    324  HB  VAL A  19       6.684  20.839  -9.104  1.00  0.66           H  
ATOM    325 1HG1 VAL A  19       8.977  20.432  -8.951  1.00  0.66           H  
ATOM    326 2HG1 VAL A  19       8.439  20.272 -10.591  1.00  0.66           H  
ATOM    327 3HG1 VAL A  19       9.307  21.721 -10.075  1.00  0.66           H  
ATOM    328 1HG2 VAL A  19       8.003  22.036  -7.422  1.00  0.66           H  
ATOM    329 2HG2 VAL A  19       8.287  23.346  -8.593  1.00  0.66           H  
ATOM    330 3HG2 VAL A  19       6.649  23.022  -7.995  1.00  0.66           H  
ATOM    331  N   PRO A  20       7.102  21.512 -12.955  1.00  0.68           N  
ATOM    332  CA  PRO A  20       6.939  20.638 -14.104  1.00  0.68           C  
ATOM    333  C   PRO A  20       7.606  19.271 -13.983  1.00  0.68           C  
ATOM    334  O   PRO A  20       7.183  18.331 -14.657  1.00  0.68           O  
ATOM    335  CB  PRO A  20       7.578  21.448 -15.233  1.00  0.68           C  
ATOM    336  CG  PRO A  20       8.556  22.361 -14.547  1.00  0.68           C  
ATOM    337  CD  PRO A  20       7.924  22.686 -13.215  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.862  20.511 -14.292  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       8.070  20.766 -15.943  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       6.804  21.992 -15.792  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       9.527  21.850 -14.429  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       8.740  23.255 -15.160  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       8.717  22.745 -12.502  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       7.314  23.601 -13.262  1.00  0.68           H  
ATOM    345  N   GLU A  21       8.611  19.126 -13.114  1.00  0.69           N  
ATOM    346  CA  GLU A  21       9.259  17.828 -13.005  1.00  0.69           C  
ATOM    347  C   GLU A  21       9.779  17.507 -11.612  1.00  0.69           C  
ATOM    348  O   GLU A  21      10.418  18.331 -10.949  1.00  0.69           O  
ATOM    349  CB  GLU A  21      10.407  17.742 -14.021  1.00  0.69           C  
ATOM    350  CG  GLU A  21      11.182  16.417 -14.031  1.00  0.69           C  
ATOM    351  CD  GLU A  21      12.252  16.357 -15.105  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      12.376  17.295 -15.857  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      12.952  15.372 -15.162  1.00  0.69           O  
ATOM    354  H   GLU A  21       8.991  19.910 -12.581  1.00  0.69           H  
ATOM    355  HA  GLU A  21       8.524  17.064 -13.257  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      10.004  17.885 -15.022  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      11.102  18.547 -13.848  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      11.666  16.288 -13.062  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      10.481  15.595 -14.169  1.00  0.69           H  
ATOM    360  N   VAL A  22       9.558  16.266 -11.197  1.00  0.70           N  
ATOM    361  CA  VAL A  22      10.135  15.805  -9.952  1.00  0.70           C  
ATOM    362  C   VAL A  22      10.576  14.355 -10.107  1.00  0.70           C  
ATOM    363  O   VAL A  22       9.853  13.531 -10.674  1.00  0.70           O  
ATOM    364  CB  VAL A  22       9.128  15.972  -8.795  1.00  0.70           C  
ATOM    365  CG1 VAL A  22       7.866  15.147  -9.031  1.00  0.70           C  
ATOM    366  CG2 VAL A  22       9.797  15.601  -7.494  1.00  0.70           C  
ATOM    367  H   VAL A  22       9.015  15.633 -11.767  1.00  0.70           H  
ATOM    368  HA  VAL A  22      11.012  16.409  -9.729  1.00  0.70           H  
ATOM    369  HB  VAL A  22       8.829  17.022  -8.750  1.00  0.70           H  
ATOM    370 1HG1 VAL A  22       7.175  15.311  -8.210  1.00  0.70           H  
ATOM    371 2HG1 VAL A  22       7.396  15.453  -9.965  1.00  0.70           H  
ATOM    372 3HG1 VAL A  22       8.126  14.089  -9.081  1.00  0.70           H  
ATOM    373 1HG2 VAL A  22       9.115  15.765  -6.683  1.00  0.70           H  
ATOM    374 2HG2 VAL A  22      10.095  14.557  -7.514  1.00  0.70           H  
ATOM    375 3HG2 VAL A  22      10.675  16.226  -7.353  1.00  0.70           H  
ATOM    376  N   GLU A  23      11.761  14.054  -9.586  1.00  0.73           N  
ATOM    377  CA  GLU A  23      12.317  12.708  -9.604  1.00  0.73           C  
ATOM    378  C   GLU A  23      12.383  12.160  -8.199  1.00  0.73           C  
ATOM    379  O   GLU A  23      12.867  12.836  -7.294  1.00  0.73           O  
ATOM    380  CB  GLU A  23      13.718  12.705 -10.227  1.00  0.73           C  
ATOM    381  CG  GLU A  23      14.391  11.321 -10.294  1.00  0.73           C  
ATOM    382  CD  GLU A  23      15.764  11.345 -10.950  1.00  0.73           C  
ATOM    383  OE1 GLU A  23      16.165  12.382 -11.418  1.00  0.73           O  
ATOM    384  OE2 GLU A  23      16.420  10.321 -10.962  1.00  0.73           O  
ATOM    385  H   GLU A  23      12.293  14.807  -9.151  1.00  0.73           H  
ATOM    386  HA  GLU A  23      11.664  12.064 -10.193  1.00  0.73           H  
ATOM    387 1HB  GLU A  23      13.664  13.105 -11.241  1.00  0.73           H  
ATOM    388 2HB  GLU A  23      14.364  13.358  -9.654  1.00  0.73           H  
ATOM    389 1HG  GLU A  23      14.501  10.935  -9.279  1.00  0.73           H  
ATOM    390 2HG  GLU A  23      13.742  10.639 -10.841  1.00  0.73           H  
ATOM    391  N   VAL A  24      11.899  10.940  -8.008  1.00  0.76           N  
ATOM    392  CA  VAL A  24      11.934  10.335  -6.685  1.00  0.76           C  
ATOM    393  C   VAL A  24      12.673   9.000  -6.693  1.00  0.76           C  
ATOM    394  O   VAL A  24      12.386   8.119  -7.511  1.00  0.76           O  
ATOM    395  CB  VAL A  24      10.515  10.104  -6.160  1.00  0.76           C  
ATOM    396  CG1 VAL A  24      10.583   9.451  -4.770  1.00  0.76           C  
ATOM    397  CG2 VAL A  24       9.721  11.429  -6.119  1.00  0.76           C  
ATOM    398  H   VAL A  24      11.509  10.429  -8.788  1.00  0.76           H  
ATOM    399  HA  VAL A  24      12.452  11.008  -6.003  1.00  0.76           H  
ATOM    400  HB  VAL A  24      10.013   9.424  -6.826  1.00  0.76           H  
ATOM    401 1HG1 VAL A  24       9.585   9.272  -4.411  1.00  0.76           H  
ATOM    402 2HG1 VAL A  24      11.114   8.507  -4.824  1.00  0.76           H  
ATOM    403 3HG1 VAL A  24      11.102  10.107  -4.084  1.00  0.76           H  
ATOM    404 1HG2 VAL A  24       8.712  11.234  -5.755  1.00  0.76           H  
ATOM    405 2HG2 VAL A  24      10.203  12.121  -5.464  1.00  0.76           H  
ATOM    406 3HG2 VAL A  24       9.662  11.862  -7.117  1.00  0.76           H  
ATOM    407  N   ARG A  25      13.602   8.844  -5.757  1.00  0.82           N  
ATOM    408  CA  ARG A  25      14.376   7.622  -5.608  1.00  0.82           C  
ATOM    409  C   ARG A  25      14.143   7.064  -4.204  1.00  0.82           C  
ATOM    410  O   ARG A  25      13.857   7.819  -3.272  1.00  0.82           O  
ATOM    411  CB  ARG A  25      15.852   7.912  -5.829  1.00  0.82           C  
ATOM    412  CG  ARG A  25      16.198   8.458  -7.211  1.00  0.82           C  
ATOM    413  CD  ARG A  25      17.645   8.765  -7.333  1.00  0.82           C  
ATOM    414  NE  ARG A  25      17.966   9.371  -8.617  1.00  0.82           N  
ATOM    415  CZ  ARG A  25      19.192   9.742  -9.006  1.00  0.82           C  
ATOM    416  NH1 ARG A  25      20.235   9.565  -8.219  1.00  0.82           N  
ATOM    417  NH2 ARG A  25      19.323  10.290 -10.197  1.00  0.82           N  
ATOM    418  H   ARG A  25      13.796   9.626  -5.136  1.00  0.82           H  
ATOM    419  HA  ARG A  25      14.041   6.890  -6.342  1.00  0.82           H  
ATOM    420 1HB  ARG A  25      16.182   8.641  -5.105  1.00  0.82           H  
ATOM    421 2HB  ARG A  25      16.433   7.005  -5.667  1.00  0.82           H  
ATOM    422 1HG  ARG A  25      15.930   7.726  -7.973  1.00  0.82           H  
ATOM    423 2HG  ARG A  25      15.644   9.383  -7.388  1.00  0.82           H  
ATOM    424 1HD  ARG A  25      17.936   9.463  -6.545  1.00  0.82           H  
ATOM    425 2HD  ARG A  25      18.223   7.849  -7.236  1.00  0.82           H  
ATOM    426  HE  ARG A  25      17.204   9.552  -9.289  1.00  0.82           H  
ATOM    427 1HH1 ARG A  25      20.114   9.137  -7.310  1.00  0.82           H  
ATOM    428 2HH1 ARG A  25      21.152   9.852  -8.523  1.00  0.82           H  
ATOM    429 1HH2 ARG A  25      18.470  10.410 -10.773  1.00  0.82           H  
ATOM    430 2HH2 ARG A  25      20.222  10.587 -10.533  1.00  0.82           H  
ATOM    431  N   ASN A  26      14.281   5.749  -4.051  1.00  0.88           N  
ATOM    432  CA  ASN A  26      14.085   5.075  -2.761  1.00  0.88           C  
ATOM    433  C   ASN A  26      15.148   3.998  -2.580  1.00  0.88           C  
ATOM    434  O   ASN A  26      15.267   3.103  -3.419  1.00  0.88           O  
ATOM    435  CB  ASN A  26      12.682   4.489  -2.682  1.00  0.88           C  
ATOM    436  CG  ASN A  26      12.320   3.891  -1.325  1.00  0.88           C  
ATOM    437  OD1 ASN A  26      12.692   4.411  -0.271  1.00  0.88           O  
ATOM    438  ND2 ASN A  26      11.583   2.802  -1.345  1.00  0.88           N  
ATOM    439  H   ASN A  26      14.523   5.185  -4.853  1.00  0.88           H  
ATOM    440  HA  ASN A  26      14.214   5.798  -1.955  1.00  0.88           H  
ATOM    441 1HB  ASN A  26      11.958   5.260  -2.928  1.00  0.88           H  
ATOM    442 2HB  ASN A  26      12.577   3.706  -3.434  1.00  0.88           H  
ATOM    443 1HD2 ASN A  26      11.311   2.367  -0.490  1.00  0.88           H  
ATOM    444 2HD2 ASN A  26      11.288   2.395  -2.234  1.00  0.88           H  
ATOM    445  N   ASP A  27      15.990   4.136  -1.549  1.00  0.93           N  
ATOM    446  CA  ASP A  27      17.076   3.165  -1.367  1.00  0.93           C  
ATOM    447  C   ASP A  27      17.188   2.605   0.058  1.00  0.93           C  
ATOM    448  O   ASP A  27      16.517   1.631   0.403  1.00  0.93           O  
ATOM    449  CB  ASP A  27      18.414   3.790  -1.789  1.00  0.93           C  
ATOM    450  CG  ASP A  27      19.627   2.821  -1.725  1.00  0.93           C  
ATOM    451  OD1 ASP A  27      19.465   1.676  -1.365  1.00  0.93           O  
ATOM    452  OD2 ASP A  27      20.710   3.261  -2.045  1.00  0.93           O  
ATOM    453  H   ASP A  27      15.834   4.895  -0.878  1.00  0.93           H  
ATOM    454  HA  ASP A  27      16.885   2.320  -2.028  1.00  0.93           H  
ATOM    455 1HB  ASP A  27      18.324   4.136  -2.818  1.00  0.93           H  
ATOM    456 2HB  ASP A  27      18.625   4.668  -1.182  1.00  0.93           H  
ATOM    457  N   ASN A  28      17.974   3.247   0.933  1.00  0.96           N  
ATOM    458  CA  ASN A  28      18.260   2.672   2.259  1.00  0.96           C  
ATOM    459  C   ASN A  28      17.193   2.966   3.305  1.00  0.96           C  
ATOM    460  O   ASN A  28      17.480   3.476   4.386  1.00  0.96           O  
ATOM    461  CB  ASN A  28      19.617   3.151   2.741  1.00  0.96           C  
ATOM    462  CG  ASN A  28      19.710   4.664   2.881  1.00  0.96           C  
ATOM    463  OD1 ASN A  28      18.960   5.425   2.256  1.00  0.96           O  
ATOM    464  ND2 ASN A  28      20.637   5.109   3.696  1.00  0.96           N  
ATOM    465  H   ASN A  28      18.461   4.081   0.648  1.00  0.96           H  
ATOM    466  HA  ASN A  28      18.306   1.588   2.147  1.00  0.96           H  
ATOM    467 1HB  ASN A  28      19.840   2.693   3.704  1.00  0.96           H  
ATOM    468 2HB  ASN A  28      20.383   2.819   2.036  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28      20.756   6.093   3.829  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28      21.228   4.464   4.180  1.00  0.96           H  
ATOM    471  N   GLY A  29      15.948   2.689   2.943  1.00  0.94           N  
ATOM    472  CA  GLY A  29      14.793   2.937   3.798  1.00  0.94           C  
ATOM    473  C   GLY A  29      14.382   4.411   3.767  1.00  0.94           C  
ATOM    474  O   GLY A  29      13.472   4.826   4.487  1.00  0.94           O  
ATOM    475  H   GLY A  29      15.832   2.243   2.035  1.00  0.94           H  
ATOM    476 1HA  GLY A  29      13.960   2.317   3.467  1.00  0.94           H  
ATOM    477 2HA  GLY A  29      15.028   2.642   4.820  1.00  0.94           H  
ATOM    478  N   LYS A  30      15.076   5.198   2.943  1.00  0.89           N  
ATOM    479  CA  LYS A  30      14.875   6.638   2.843  1.00  0.89           C  
ATOM    480  C   LYS A  30      14.625   7.074   1.404  1.00  0.89           C  
ATOM    481  O   LYS A  30      15.043   6.394   0.453  1.00  0.89           O  
ATOM    482  CB  LYS A  30      16.103   7.360   3.385  1.00  0.89           C  
ATOM    483  CG  LYS A  30      16.408   7.020   4.857  1.00  0.89           C  
ATOM    484  CD  LYS A  30      17.518   7.877   5.438  1.00  0.89           C  
ATOM    485  CE  LYS A  30      18.002   7.334   6.799  1.00  0.89           C  
ATOM    486  NZ  LYS A  30      16.895   7.174   7.805  1.00  0.89           N  
ATOM    487  H   LYS A  30      15.800   4.769   2.389  1.00  0.89           H  
ATOM    488  HA  LYS A  30      14.002   6.919   3.433  1.00  0.89           H  
ATOM    489 1HB  LYS A  30      16.974   7.105   2.785  1.00  0.89           H  
ATOM    490 2HB  LYS A  30      15.950   8.439   3.308  1.00  0.89           H  
ATOM    491 1HG  LYS A  30      15.507   7.127   5.456  1.00  0.89           H  
ATOM    492 2HG  LYS A  30      16.729   5.980   4.914  1.00  0.89           H  
ATOM    493 1HD  LYS A  30      18.358   7.892   4.743  1.00  0.89           H  
ATOM    494 2HD  LYS A  30      17.161   8.897   5.572  1.00  0.89           H  
ATOM    495 1HE  LYS A  30      18.474   6.365   6.641  1.00  0.89           H  
ATOM    496 2HE  LYS A  30      18.740   8.025   7.203  1.00  0.89           H  
ATOM    497 1HZ  LYS A  30      17.270   6.821   8.665  1.00  0.89           H  
ATOM    498 2HZ  LYS A  30      16.412   8.055   8.008  1.00  0.89           H  
ATOM    499 3HZ  LYS A  30      16.215   6.527   7.450  1.00  0.89           H  
ATOM    500  N   PHE A  31      13.977   8.229   1.243  1.00  0.83           N  
ATOM    501  CA  PHE A  31      13.709   8.736  -0.100  1.00  0.83           C  
ATOM    502  C   PHE A  31      14.555   9.953  -0.444  1.00  0.83           C  
ATOM    503  O   PHE A  31      14.905  10.754   0.427  1.00  0.83           O  
ATOM    504  CB  PHE A  31      12.249   9.145  -0.255  1.00  0.83           C  
ATOM    505  CG  PHE A  31      11.257   8.057  -0.137  1.00  0.83           C  
ATOM    506  CD1 PHE A  31      10.779   7.689   1.106  1.00  0.83           C  
ATOM    507  CD2 PHE A  31      10.777   7.416  -1.257  1.00  0.83           C  
ATOM    508  CE1 PHE A  31       9.835   6.697   1.223  1.00  0.83           C  
ATOM    509  CE2 PHE A  31       9.827   6.426  -1.145  1.00  0.83           C  
ATOM    510  CZ  PHE A  31       9.355   6.065   0.101  1.00  0.83           C  
ATOM    511  H   PHE A  31      13.668   8.761   2.061  1.00  0.83           H  
ATOM    512  HA  PHE A  31      13.931   7.951  -0.818  1.00  0.83           H  
ATOM    513 1HB  PHE A  31      12.014   9.872   0.482  1.00  0.83           H  
ATOM    514 2HB  PHE A  31      12.118   9.614  -1.231  1.00  0.83           H  
ATOM    515  HD1 PHE A  31      11.157   8.198   1.996  1.00  0.83           H  
ATOM    516  HD2 PHE A  31      11.155   7.710  -2.237  1.00  0.83           H  
ATOM    517  HE1 PHE A  31       9.467   6.415   2.202  1.00  0.83           H  
ATOM    518  HE2 PHE A  31       9.451   5.936  -2.033  1.00  0.83           H  
ATOM    519  HZ  PHE A  31       8.606   5.284   0.198  1.00  0.83           H  
ATOM    520  N   GLN A  32      14.865  10.082  -1.723  1.00  0.77           N  
ATOM    521  CA  GLN A  32      15.583  11.241  -2.235  1.00  0.77           C  
ATOM    522  C   GLN A  32      14.739  11.856  -3.333  1.00  0.77           C  
ATOM    523  O   GLN A  32      14.261  11.153  -4.228  1.00  0.77           O  
ATOM    524  CB  GLN A  32      16.978  10.853  -2.753  1.00  0.77           C  
ATOM    525  CG  GLN A  32      17.825  12.027  -3.234  1.00  0.77           C  
ATOM    526  CD  GLN A  32      19.225  11.594  -3.650  1.00  0.77           C  
ATOM    527  OE1 GLN A  32      19.388  10.906  -4.670  1.00  0.77           O  
ATOM    528  NE2 GLN A  32      20.244  11.971  -2.865  1.00  0.77           N  
ATOM    529  H   GLN A  32      14.555   9.352  -2.362  1.00  0.77           H  
ATOM    530  HA  GLN A  32      15.696  11.977  -1.443  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      17.528  10.350  -1.957  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      16.880  10.158  -3.570  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      17.337  12.485  -4.094  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      17.916  12.761  -2.429  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32      21.178  11.706  -3.093  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32      20.083  12.538  -2.009  1.00  0.77           H  
ATOM    537  N   VAL A  33      14.493  13.153  -3.236  1.00  0.73           N  
ATOM    538  CA  VAL A  33      13.636  13.799  -4.222  1.00  0.73           C  
ATOM    539  C   VAL A  33      14.321  15.005  -4.856  1.00  0.73           C  
ATOM    540  O   VAL A  33      14.785  15.899  -4.140  1.00  0.73           O  
ATOM    541  CB  VAL A  33      12.314  14.252  -3.569  1.00  0.73           C  
ATOM    542  CG1 VAL A  33      11.428  14.910  -4.590  1.00  0.73           C  
ATOM    543  CG2 VAL A  33      11.613  13.062  -2.883  1.00  0.73           C  
ATOM    544  H   VAL A  33      14.927  13.688  -2.484  1.00  0.73           H  
ATOM    545  HA  VAL A  33      13.409  13.082  -5.002  1.00  0.73           H  
ATOM    546  HB  VAL A  33      12.532  14.988  -2.877  1.00  0.73           H  
ATOM    547 1HG1 VAL A  33      10.513  15.259  -4.115  1.00  0.73           H  
ATOM    548 2HG1 VAL A  33      11.945  15.756  -5.036  1.00  0.73           H  
ATOM    549 3HG1 VAL A  33      11.190  14.191  -5.361  1.00  0.73           H  
ATOM    550 1HG2 VAL A  33      10.692  13.398  -2.419  1.00  0.73           H  
ATOM    551 2HG2 VAL A  33      11.394  12.316  -3.614  1.00  0.73           H  
ATOM    552 3HG2 VAL A  33      12.262  12.637  -2.119  1.00  0.73           H  
ATOM    553  N   THR A  34      14.355  15.035  -6.188  1.00  0.71           N  
ATOM    554  CA  THR A  34      14.944  16.161  -6.900  1.00  0.71           C  
ATOM    555  C   THR A  34      13.853  16.940  -7.604  1.00  0.71           C  
ATOM    556  O   THR A  34      13.057  16.391  -8.373  1.00  0.71           O  
ATOM    557  CB  THR A  34      16.013  15.743  -7.921  1.00  0.71           C  
ATOM    558  OG1 THR A  34      17.091  15.068  -7.249  1.00  0.71           O  
ATOM    559  CG2 THR A  34      16.564  16.995  -8.631  1.00  0.71           C  
ATOM    560  H   THR A  34      13.938  14.260  -6.703  1.00  0.71           H  
ATOM    561  HA  THR A  34      15.416  16.825  -6.180  1.00  0.71           H  
ATOM    562  HB  THR A  34      15.579  15.073  -8.655  1.00  0.71           H  
ATOM    563  HG1 THR A  34      17.761  14.821  -7.892  1.00  0.71           H  
ATOM    564 1HG2 THR A  34      17.325  16.702  -9.350  1.00  0.71           H  
ATOM    565 2HG2 THR A  34      15.760  17.512  -9.155  1.00  0.71           H  
ATOM    566 3HG2 THR A  34      17.004  17.670  -7.893  1.00  0.71           H  
ATOM    567  N   VAL A  35      13.829  18.229  -7.332  1.00  0.72           N  
ATOM    568  CA  VAL A  35      12.808  19.113  -7.840  1.00  0.72           C  
ATOM    569  C   VAL A  35      13.306  20.082  -8.908  1.00  0.72           C  
ATOM    570  O   VAL A  35      14.333  20.751  -8.728  1.00  0.72           O  
ATOM    571  CB  VAL A  35      12.255  19.889  -6.648  1.00  0.72           C  
ATOM    572  CG1 VAL A  35      11.261  20.818  -7.089  1.00  0.72           C  
ATOM    573  CG2 VAL A  35      11.713  18.903  -5.613  1.00  0.72           C  
ATOM    574  H   VAL A  35      14.527  18.600  -6.687  1.00  0.72           H  
ATOM    575  HA  VAL A  35      12.009  18.507  -8.272  1.00  0.72           H  
ATOM    576  HB  VAL A  35      13.052  20.461  -6.193  1.00  0.72           H  
ATOM    577 1HG1 VAL A  35      10.889  21.345  -6.225  1.00  0.72           H  
ATOM    578 2HG1 VAL A  35      11.684  21.514  -7.807  1.00  0.72           H  
ATOM    579 3HG1 VAL A  35      10.499  20.269  -7.542  1.00  0.72           H  
ATOM    580 1HG2 VAL A  35      11.329  19.454  -4.750  1.00  0.72           H  
ATOM    581 2HG2 VAL A  35      10.921  18.311  -6.051  1.00  0.72           H  
ATOM    582 3HG2 VAL A  35      12.519  18.243  -5.287  1.00  0.72           H  
ATOM    583  N   LYS A  36      12.584  20.135 -10.035  1.00  0.73           N  
ATOM    584  CA  LYS A  36      12.944  21.016 -11.134  1.00  0.73           C  
ATOM    585  C   LYS A  36      11.773  21.907 -11.548  1.00  0.73           C  
ATOM    586  O   LYS A  36      10.708  21.447 -11.977  1.00  0.73           O  
ATOM    587  CB  LYS A  36      13.414  20.187 -12.317  1.00  0.73           C  
ATOM    588  CG  LYS A  36      14.711  19.416 -12.082  1.00  0.73           C  
ATOM    589  CD  LYS A  36      15.108  18.625 -13.316  1.00  0.73           C  
ATOM    590  CE  LYS A  36      16.353  17.773 -13.073  1.00  0.73           C  
ATOM    591  NZ  LYS A  36      17.576  18.603 -12.824  1.00  0.73           N  
ATOM    592  H   LYS A  36      11.764  19.536 -10.155  1.00  0.73           H  
ATOM    593  HA  LYS A  36      13.760  21.663 -10.810  1.00  0.73           H  
ATOM    594 1HB  LYS A  36      12.655  19.456 -12.555  1.00  0.73           H  
ATOM    595 2HB  LYS A  36      13.546  20.826 -13.188  1.00  0.73           H  
ATOM    596 1HG  LYS A  36      15.512  20.116 -11.830  1.00  0.73           H  
ATOM    597 2HG  LYS A  36      14.586  18.727 -11.250  1.00  0.73           H  
ATOM    598 1HD  LYS A  36      14.283  17.970 -13.609  1.00  0.73           H  
ATOM    599 2HD  LYS A  36      15.307  19.311 -14.136  1.00  0.73           H  
ATOM    600 1HE  LYS A  36      16.183  17.127 -12.211  1.00  0.73           H  
ATOM    601 2HE  LYS A  36      16.523  17.152 -13.952  1.00  0.73           H  
ATOM    602 1HZ  LYS A  36      18.366  18.004 -12.678  1.00  0.73           H  
ATOM    603 2HZ  LYS A  36      17.755  19.202 -13.611  1.00  0.73           H  
ATOM    604 3HZ  LYS A  36      17.467  19.196 -11.983  1.00  0.73           H  
ATOM    605  N   GLY A  37      11.997  23.208 -11.444  1.00  0.74           N  
ATOM    606  CA  GLY A  37      10.988  24.218 -11.726  1.00  0.74           C  
ATOM    607  C   GLY A  37      11.512  25.559 -11.268  1.00  0.74           C  
ATOM    608  O   GLY A  37      12.705  25.698 -10.997  1.00  0.74           O  
ATOM    609  H   GLY A  37      12.901  23.513 -11.112  1.00  0.74           H  
ATOM    610 1HA  GLY A  37      10.761  24.243 -12.792  1.00  0.74           H  
ATOM    611 2HA  GLY A  37      10.073  23.989 -11.184  1.00  0.74           H  
ATOM    612  N   ASP A  38      10.645  26.555 -11.191  1.00  0.74           N  
ATOM    613  CA  ASP A  38      11.118  27.848 -10.743  1.00  0.74           C  
ATOM    614  C   ASP A  38      11.465  27.678  -9.281  1.00  0.74           C  
ATOM    615  O   ASP A  38      10.944  26.766  -8.629  1.00  0.74           O  
ATOM    616  CB  ASP A  38      10.046  28.921 -10.903  1.00  0.74           C  
ATOM    617  CG  ASP A  38       8.880  28.636 -10.012  1.00  0.74           C  
ATOM    618  OD1 ASP A  38       8.069  27.828 -10.377  1.00  0.74           O  
ATOM    619  OD2 ASP A  38       8.799  29.222  -8.947  1.00  0.74           O  
ATOM    620  H   ASP A  38       9.674  26.416 -11.429  1.00  0.74           H  
ATOM    621  HA  ASP A  38      12.015  28.129 -11.297  1.00  0.74           H  
ATOM    622 1HB  ASP A  38      10.458  29.897 -10.653  1.00  0.74           H  
ATOM    623 2HB  ASP A  38       9.706  28.956 -11.939  1.00  0.74           H  
ATOM    624  N   THR A  39      12.287  28.572  -8.759  1.00  0.72           N  
ATOM    625  CA  THR A  39      12.726  28.480  -7.380  1.00  0.72           C  
ATOM    626  C   THR A  39      11.610  28.465  -6.339  1.00  0.72           C  
ATOM    627  O   THR A  39      11.685  27.696  -5.381  1.00  0.72           O  
ATOM    628  CB  THR A  39      13.680  29.632  -7.057  1.00  0.72           C  
ATOM    629  OG1 THR A  39      14.839  29.548  -7.900  1.00  0.72           O  
ATOM    630  CG2 THR A  39      14.093  29.559  -5.626  1.00  0.72           C  
ATOM    631  H   THR A  39      12.652  29.306  -9.346  1.00  0.72           H  
ATOM    632  HA  THR A  39      13.280  27.546  -7.275  1.00  0.72           H  
ATOM    633  HB  THR A  39      13.176  30.583  -7.235  1.00  0.72           H  
ATOM    634  HG1 THR A  39      15.454  30.251  -7.669  1.00  0.72           H  
ATOM    635 1HG2 THR A  39      14.767  30.383  -5.402  1.00  0.72           H  
ATOM    636 2HG2 THR A  39      13.204  29.635  -5.001  1.00  0.72           H  
ATOM    637 3HG2 THR A  39      14.596  28.614  -5.434  1.00  0.72           H  
ATOM    638  N   ASP A  40      10.602  29.318  -6.468  1.00  0.70           N  
ATOM    639  CA  ASP A  40       9.610  29.364  -5.405  1.00  0.70           C  
ATOM    640  C   ASP A  40       8.684  28.156  -5.416  1.00  0.70           C  
ATOM    641  O   ASP A  40       8.413  27.580  -4.357  1.00  0.70           O  
ATOM    642  CB  ASP A  40       8.817  30.656  -5.491  1.00  0.70           C  
ATOM    643  CG  ASP A  40       9.675  31.866  -5.123  1.00  0.70           C  
ATOM    644  OD1 ASP A  40      10.739  31.667  -4.568  1.00  0.70           O  
ATOM    645  OD2 ASP A  40       9.270  32.967  -5.390  1.00  0.70           O  
ATOM    646  H   ASP A  40      10.514  29.905  -7.289  1.00  0.70           H  
ATOM    647  HA  ASP A  40      10.139  29.367  -4.453  1.00  0.70           H  
ATOM    648 1HB  ASP A  40       8.443  30.778  -6.513  1.00  0.70           H  
ATOM    649 2HB  ASP A  40       7.957  30.607  -4.826  1.00  0.70           H  
ATOM    650  N   ALA A  41       8.224  27.730  -6.595  1.00  0.67           N  
ATOM    651  CA  ALA A  41       7.378  26.541  -6.637  1.00  0.67           C  
ATOM    652  C   ALA A  41       8.167  25.345  -6.136  1.00  0.67           C  
ATOM    653  O   ALA A  41       7.643  24.494  -5.409  1.00  0.67           O  
ATOM    654  CB  ALA A  41       6.881  26.270  -8.037  1.00  0.67           C  
ATOM    655  H   ALA A  41       8.450  28.233  -7.462  1.00  0.67           H  
ATOM    656  HA  ALA A  41       6.525  26.701  -5.980  1.00  0.67           H  
ATOM    657 1HB  ALA A  41       6.249  25.393  -8.039  1.00  0.67           H  
ATOM    658 2HB  ALA A  41       6.310  27.124  -8.399  1.00  0.67           H  
ATOM    659 3HB  ALA A  41       7.731  26.102  -8.693  1.00  0.67           H  
ATOM    660  N   ALA A  42       9.449  25.283  -6.514  1.00  0.65           N  
ATOM    661  CA  ALA A  42      10.307  24.199  -6.094  1.00  0.65           C  
ATOM    662  C   ALA A  42      10.510  24.189  -4.577  1.00  0.65           C  
ATOM    663  O   ALA A  42      10.492  23.121  -3.949  1.00  0.65           O  
ATOM    664  CB  ALA A  42      11.621  24.301  -6.819  1.00  0.65           C  
ATOM    665  H   ALA A  42       9.845  25.998  -7.131  1.00  0.65           H  
ATOM    666  HA  ALA A  42       9.818  23.272  -6.366  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      12.249  23.480  -6.532  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      11.451  24.275  -7.897  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      12.105  25.239  -6.554  1.00  0.65           H  
ATOM    670  N   ARG A  43      10.679  25.375  -3.969  1.00  0.63           N  
ATOM    671  CA  ARG A  43      10.824  25.465  -2.517  1.00  0.63           C  
ATOM    672  C   ARG A  43       9.548  25.048  -1.811  1.00  0.63           C  
ATOM    673  O   ARG A  43       9.593  24.364  -0.783  1.00  0.63           O  
ATOM    674  CB  ARG A  43      11.219  26.863  -2.092  1.00  0.63           C  
ATOM    675  CG  ARG A  43      12.653  27.272  -2.380  1.00  0.63           C  
ATOM    676  CD  ARG A  43      12.848  28.703  -2.062  1.00  0.63           C  
ATOM    677  NE  ARG A  43      14.220  29.136  -2.238  1.00  0.63           N  
ATOM    678  CZ  ARG A  43      14.598  30.427  -2.319  1.00  0.63           C  
ATOM    679  NH1 ARG A  43      13.692  31.380  -2.260  1.00  0.63           N  
ATOM    680  NH2 ARG A  43      15.876  30.735  -2.463  1.00  0.63           N  
ATOM    681  H   ARG A  43      10.729  26.233  -4.520  1.00  0.63           H  
ATOM    682  HA  ARG A  43      11.613  24.794  -2.204  1.00  0.63           H  
ATOM    683 1HB  ARG A  43      10.576  27.580  -2.605  1.00  0.63           H  
ATOM    684 2HB  ARG A  43      11.048  26.979  -1.025  1.00  0.63           H  
ATOM    685 1HG  ARG A  43      13.323  26.689  -1.749  1.00  0.63           H  
ATOM    686 2HG  ARG A  43      12.904  27.095  -3.415  1.00  0.63           H  
ATOM    687 1HD  ARG A  43      12.216  29.302  -2.724  1.00  0.63           H  
ATOM    688 2HD  ARG A  43      12.563  28.888  -1.030  1.00  0.63           H  
ATOM    689  HE  ARG A  43      14.939  28.426  -2.289  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43      12.709  31.142  -2.159  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43      13.969  32.348  -2.326  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43      16.571  30.002  -2.509  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43      16.158  31.702  -2.525  1.00  0.63           H  
ATOM    694  N   LEU A  44       8.403  25.414  -2.381  1.00  0.63           N  
ATOM    695  CA  LEU A  44       7.126  25.018  -1.817  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.014  23.507  -1.817  1.00  0.63           C  
ATOM    697  O   LEU A  44       6.712  22.903  -0.786  1.00  0.63           O  
ATOM    698  CB  LEU A  44       5.975  25.636  -2.598  1.00  0.63           C  
ATOM    699  CG  LEU A  44       4.578  25.208  -2.160  1.00  0.63           C  
ATOM    700  CD1 LEU A  44       4.351  25.607  -0.709  1.00  0.63           C  
ATOM    701  CD2 LEU A  44       3.560  25.858  -3.086  1.00  0.63           C  
ATOM    702  H   LEU A  44       8.418  26.003  -3.217  1.00  0.63           H  
ATOM    703  HA  LEU A  44       7.077  25.367  -0.787  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       6.043  26.719  -2.518  1.00  0.63           H  
ATOM    705 2HB  LEU A  44       6.084  25.370  -3.644  1.00  0.63           H  
ATOM    706  HG  LEU A  44       4.488  24.119  -2.228  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44       3.351  25.290  -0.399  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44       5.095  25.119  -0.078  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44       4.439  26.687  -0.608  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44       2.554  25.552  -2.795  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44       3.647  26.942  -3.020  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44       3.757  25.544  -4.106  1.00  0.63           H  
ATOM    713  N   LEU A  45       7.310  22.889  -2.965  1.00  0.63           N  
ATOM    714  CA  LEU A  45       7.257  21.442  -3.061  1.00  0.63           C  
ATOM    715  C   LEU A  45       8.176  20.813  -2.043  1.00  0.63           C  
ATOM    716  O   LEU A  45       7.764  19.916  -1.317  1.00  0.63           O  
ATOM    717  CB  LEU A  45       7.655  20.967  -4.456  1.00  0.63           C  
ATOM    718  CG  LEU A  45       7.686  19.441  -4.651  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       6.367  18.909  -4.374  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       8.045  19.116  -6.061  1.00  0.63           C  
ATOM    721  H   LEU A  45       7.556  23.442  -3.787  1.00  0.63           H  
ATOM    722  HA  LEU A  45       6.237  21.120  -2.856  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.953  21.385  -5.177  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       8.648  21.355  -4.687  1.00  0.63           H  
ATOM    725  HG  LEU A  45       8.407  18.989  -3.969  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       6.369  17.825  -4.520  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.094  19.142  -3.348  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       5.668  19.368  -5.041  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       8.056  18.036  -6.201  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       7.337  19.562  -6.734  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       8.987  19.505  -6.252  1.00  0.63           H  
ATOM    732  N   THR A  46       9.407  21.302  -1.959  1.00  0.64           N  
ATOM    733  CA  THR A  46      10.378  20.757  -1.034  1.00  0.64           C  
ATOM    734  C   THR A  46       9.853  20.787   0.402  1.00  0.64           C  
ATOM    735  O   THR A  46       9.894  19.780   1.118  1.00  0.64           O  
ATOM    736  CB  THR A  46      11.672  21.580  -1.142  1.00  0.64           C  
ATOM    737  OG1 THR A  46      12.179  21.465  -2.475  1.00  0.64           O  
ATOM    738  CG2 THR A  46      12.698  21.139  -0.167  1.00  0.64           C  
ATOM    739  H   THR A  46       9.694  22.056  -2.583  1.00  0.64           H  
ATOM    740  HA  THR A  46      10.579  19.725  -1.314  1.00  0.64           H  
ATOM    741  HB  THR A  46      11.442  22.620  -0.949  1.00  0.64           H  
ATOM    742  HG1 THR A  46      11.556  21.918  -3.096  1.00  0.64           H  
ATOM    743 1HG2 THR A  46      13.591  21.749  -0.278  1.00  0.64           H  
ATOM    744 2HG2 THR A  46      12.309  21.239   0.846  1.00  0.64           H  
ATOM    745 3HG2 THR A  46      12.931  20.135  -0.359  1.00  0.64           H  
ATOM    746  N   LYS A  47       9.311  21.925   0.820  1.00  0.65           N  
ATOM    747  CA  LYS A  47       8.779  22.030   2.166  1.00  0.65           C  
ATOM    748  C   LYS A  47       7.660  21.013   2.383  1.00  0.65           C  
ATOM    749  O   LYS A  47       7.686  20.252   3.355  1.00  0.65           O  
ATOM    750  CB  LYS A  47       8.274  23.453   2.419  1.00  0.65           C  
ATOM    751  CG  LYS A  47       7.713  23.728   3.824  1.00  0.65           C  
ATOM    752  CD  LYS A  47       7.285  25.199   3.951  1.00  0.65           C  
ATOM    753  CE  LYS A  47       6.864  25.564   5.380  1.00  0.65           C  
ATOM    754  NZ  LYS A  47       5.602  24.901   5.782  1.00  0.65           N  
ATOM    755  H   LYS A  47       9.286  22.736   0.200  1.00  0.65           H  
ATOM    756  HA  LYS A  47       9.577  21.806   2.873  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       9.085  24.157   2.233  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       7.486  23.681   1.695  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       6.844  23.085   4.004  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       8.468  23.506   4.575  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.114  25.843   3.650  1.00  0.65           H  
ATOM    762 2HD  LYS A  47       6.446  25.382   3.279  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       7.651  25.265   6.070  1.00  0.65           H  
ATOM    764 2HE  LYS A  47       6.728  26.642   5.443  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47       5.358  25.152   6.724  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47       4.854  25.161   5.167  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47       5.721  23.879   5.747  1.00  0.65           H  
ATOM    768  N   GLU A  48       6.691  20.976   1.463  1.00  0.67           N  
ATOM    769  CA  GLU A  48       5.555  20.075   1.614  1.00  0.67           C  
ATOM    770  C   GLU A  48       5.948  18.594   1.563  1.00  0.67           C  
ATOM    771  O   GLU A  48       5.381  17.775   2.291  1.00  0.67           O  
ATOM    772  CB  GLU A  48       4.466  20.415   0.592  1.00  0.67           C  
ATOM    773  CG  GLU A  48       3.778  21.776   0.895  1.00  0.67           C  
ATOM    774  CD  GLU A  48       2.605  22.126  -0.002  1.00  0.67           C  
ATOM    775  OE1 GLU A  48       2.388  21.452  -0.978  1.00  0.67           O  
ATOM    776  OE2 GLU A  48       1.905  23.063   0.316  1.00  0.67           O  
ATOM    777  H   GLU A  48       6.735  21.601   0.656  1.00  0.67           H  
ATOM    778  HA  GLU A  48       5.125  20.257   2.599  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       4.909  20.470  -0.407  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       3.710  19.631   0.581  1.00  0.67           H  
ATOM    781 1HG  GLU A  48       3.436  21.766   1.930  1.00  0.67           H  
ATOM    782 2HG  GLU A  48       4.533  22.559   0.805  1.00  0.67           H  
ATOM    783  N   VAL A  49       6.942  18.232   0.750  1.00  0.69           N  
ATOM    784  CA  VAL A  49       7.360  16.837   0.716  1.00  0.69           C  
ATOM    785  C   VAL A  49       7.918  16.448   2.070  1.00  0.69           C  
ATOM    786  O   VAL A  49       7.603  15.373   2.578  1.00  0.69           O  
ATOM    787  CB  VAL A  49       8.444  16.553  -0.342  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       8.963  15.114  -0.154  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       7.893  16.693  -1.736  1.00  0.69           C  
ATOM    790  H   VAL A  49       7.386  18.919   0.145  1.00  0.69           H  
ATOM    791  HA  VAL A  49       6.490  16.218   0.500  1.00  0.69           H  
ATOM    792  HB  VAL A  49       9.265  17.251  -0.204  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       9.729  14.913  -0.889  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       9.378  15.006   0.848  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       8.144  14.409  -0.284  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       8.677  16.487  -2.461  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       7.091  15.997  -1.866  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       7.521  17.677  -1.887  1.00  0.69           H  
ATOM    799  N   LYS A  50       8.757  17.311   2.653  1.00  0.72           N  
ATOM    800  CA  LYS A  50       9.348  17.029   3.954  1.00  0.72           C  
ATOM    801  C   LYS A  50       8.293  16.921   5.050  1.00  0.72           C  
ATOM    802  O   LYS A  50       8.334  16.002   5.883  1.00  0.72           O  
ATOM    803  CB  LYS A  50      10.372  18.096   4.326  1.00  0.72           C  
ATOM    804  CG  LYS A  50      11.109  17.834   5.627  1.00  0.72           C  
ATOM    805  CD  LYS A  50      12.184  18.882   5.864  1.00  0.72           C  
ATOM    806  CE  LYS A  50      12.924  18.638   7.172  1.00  0.72           C  
ATOM    807  NZ  LYS A  50      13.981  19.658   7.410  1.00  0.72           N  
ATOM    808  H   LYS A  50       8.994  18.188   2.179  1.00  0.72           H  
ATOM    809  HA  LYS A  50       9.853  16.071   3.897  1.00  0.72           H  
ATOM    810 1HB  LYS A  50      11.102  18.195   3.552  1.00  0.72           H  
ATOM    811 2HB  LYS A  50       9.866  19.062   4.410  1.00  0.72           H  
ATOM    812 1HG  LYS A  50      10.397  17.857   6.455  1.00  0.72           H  
ATOM    813 2HG  LYS A  50      11.571  16.846   5.591  1.00  0.72           H  
ATOM    814 1HD  LYS A  50      12.898  18.859   5.038  1.00  0.72           H  
ATOM    815 2HD  LYS A  50      11.722  19.869   5.893  1.00  0.72           H  
ATOM    816 1HE  LYS A  50      12.212  18.667   7.996  1.00  0.72           H  
ATOM    817 2HE  LYS A  50      13.387  17.651   7.140  1.00  0.72           H  
ATOM    818 1HZ  LYS A  50      14.448  19.461   8.284  1.00  0.72           H  
ATOM    819 2HZ  LYS A  50      14.653  19.630   6.656  1.00  0.72           H  
ATOM    820 3HZ  LYS A  50      13.562  20.575   7.453  1.00  0.72           H  
ATOM    821  N   GLU A  51       7.327  17.850   5.072  1.00  0.76           N  
ATOM    822  CA  GLU A  51       6.326  17.772   6.131  1.00  0.76           C  
ATOM    823  C   GLU A  51       5.529  16.484   6.020  1.00  0.76           C  
ATOM    824  O   GLU A  51       5.315  15.785   7.014  1.00  0.76           O  
ATOM    825  CB  GLU A  51       5.358  18.957   6.067  1.00  0.76           C  
ATOM    826  CG  GLU A  51       5.960  20.308   6.455  1.00  0.76           C  
ATOM    827  CD  GLU A  51       4.969  21.453   6.359  1.00  0.76           C  
ATOM    828  OE1 GLU A  51       3.846  21.229   5.976  1.00  0.76           O  
ATOM    829  OE2 GLU A  51       5.352  22.571   6.655  1.00  0.76           O  
ATOM    830  H   GLU A  51       7.314  18.605   4.382  1.00  0.76           H  
ATOM    831  HA  GLU A  51       6.836  17.781   7.093  1.00  0.76           H  
ATOM    832 1HB  GLU A  51       4.974  19.048   5.047  1.00  0.76           H  
ATOM    833 2HB  GLU A  51       4.508  18.764   6.720  1.00  0.76           H  
ATOM    834 1HG  GLU A  51       6.332  20.247   7.477  1.00  0.76           H  
ATOM    835 2HG  GLU A  51       6.809  20.512   5.803  1.00  0.76           H  
ATOM    836  N   VAL A  52       5.154  16.112   4.807  1.00  0.81           N  
ATOM    837  CA  VAL A  52       4.389  14.900   4.642  1.00  0.81           C  
ATOM    838  C   VAL A  52       5.217  13.684   4.953  1.00  0.81           C  
ATOM    839  O   VAL A  52       4.751  12.777   5.639  1.00  0.81           O  
ATOM    840  CB  VAL A  52       3.763  14.828   3.271  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       3.122  13.447   3.096  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       2.735  15.968   3.214  1.00  0.81           C  
ATOM    843  H   VAL A  52       5.361  16.697   3.992  1.00  0.81           H  
ATOM    844  HA  VAL A  52       3.564  14.929   5.349  1.00  0.81           H  
ATOM    845  HB  VAL A  52       4.522  14.962   2.493  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       2.649  13.359   2.142  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       3.899  12.696   3.178  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       2.378  13.290   3.876  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52       2.235  16.002   2.293  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52       2.003  15.823   4.006  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       3.249  16.917   3.368  1.00  0.81           H  
ATOM    852  N   ALA A  53       6.459  13.672   4.493  1.00  0.86           N  
ATOM    853  CA  ALA A  53       7.331  12.554   4.764  1.00  0.86           C  
ATOM    854  C   ALA A  53       7.438  12.326   6.257  1.00  0.86           C  
ATOM    855  O   ALA A  53       7.358  11.184   6.721  1.00  0.86           O  
ATOM    856  CB  ALA A  53       8.688  12.847   4.203  1.00  0.86           C  
ATOM    857  H   ALA A  53       6.808  14.441   3.927  1.00  0.86           H  
ATOM    858  HA  ALA A  53       6.915  11.663   4.302  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       9.336  12.033   4.409  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       8.612  13.007   3.135  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       9.086  13.742   4.672  1.00  0.86           H  
ATOM    862  N   THR A  54       7.505  13.417   7.022  1.00  0.91           N  
ATOM    863  CA  THR A  54       7.576  13.323   8.463  1.00  0.91           C  
ATOM    864  C   THR A  54       6.320  12.634   8.986  1.00  0.91           C  
ATOM    865  O   THR A  54       6.399  11.694   9.779  1.00  0.91           O  
ATOM    866  CB  THR A  54       7.711  14.720   9.094  1.00  0.91           C  
ATOM    867  OG1 THR A  54       8.922  15.340   8.624  1.00  0.91           O  
ATOM    868  CG2 THR A  54       7.730  14.619  10.603  1.00  0.91           C  
ATOM    869  H   THR A  54       7.566  14.338   6.586  1.00  0.91           H  
ATOM    870  HA  THR A  54       8.443  12.722   8.733  1.00  0.91           H  
ATOM    871  HB  THR A  54       6.871  15.331   8.802  1.00  0.91           H  
ATOM    872  HG1 THR A  54       8.852  15.454   7.645  1.00  0.91           H  
ATOM    873 1HG2 THR A  54       7.820  15.616  11.030  1.00  0.91           H  
ATOM    874 2HG2 THR A  54       6.802  14.159  10.945  1.00  0.91           H  
ATOM    875 3HG2 THR A  54       8.576  14.010  10.918  1.00  0.91           H  
ATOM    876  N   PHE A  55       5.155  13.036   8.475  1.00  0.95           N  
ATOM    877  CA  PHE A  55       3.890  12.460   8.927  1.00  0.95           C  
ATOM    878  C   PHE A  55       3.741  10.989   8.521  1.00  0.95           C  
ATOM    879  O   PHE A  55       3.061  10.217   9.202  1.00  0.95           O  
ATOM    880  CB  PHE A  55       2.703  13.269   8.398  1.00  0.95           C  
ATOM    881  CG  PHE A  55       2.513  14.599   9.101  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       2.675  15.799   8.427  1.00  0.95           C  
ATOM    883  CD2 PHE A  55       2.192  14.642  10.450  1.00  0.95           C  
ATOM    884  CE1 PHE A  55       2.518  17.008   9.071  1.00  0.95           C  
ATOM    885  CE2 PHE A  55       2.032  15.852  11.103  1.00  0.95           C  
ATOM    886  CZ  PHE A  55       2.195  17.038  10.411  1.00  0.95           C  
ATOM    887  H   PHE A  55       5.152  13.804   7.798  1.00  0.95           H  
ATOM    888  HA  PHE A  55       3.869  12.511  10.015  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       2.847  13.462   7.335  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       1.790  12.689   8.505  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       2.925  15.781   7.375  1.00  0.95           H  
ATOM    892  HD2 PHE A  55       2.067  13.706  10.997  1.00  0.95           H  
ATOM    893  HE1 PHE A  55       2.651  17.939   8.517  1.00  0.95           H  
ATOM    894  HE2 PHE A  55       1.779  15.872  12.163  1.00  0.95           H  
ATOM    895  HZ  PHE A  55       2.071  17.991  10.922  1.00  0.95           H  
ATOM    896  N   LEU A  56       4.413  10.592   7.441  1.00  0.96           N  
ATOM    897  CA  LEU A  56       4.394   9.212   6.969  1.00  0.96           C  
ATOM    898  C   LEU A  56       5.426   8.343   7.694  1.00  0.96           C  
ATOM    899  O   LEU A  56       5.501   7.137   7.448  1.00  0.96           O  
ATOM    900  CB  LEU A  56       4.709   9.147   5.472  1.00  0.96           C  
ATOM    901  CG  LEU A  56       3.720   9.811   4.520  1.00  0.96           C  
ATOM    902  CD1 LEU A  56       4.300   9.763   3.104  1.00  0.96           C  
ATOM    903  CD2 LEU A  56       2.390   9.107   4.599  1.00  0.96           C  
ATOM    904  H   LEU A  56       4.924  11.293   6.903  1.00  0.96           H  
ATOM    905  HA  LEU A  56       3.403   8.799   7.148  1.00  0.96           H  
ATOM    906 1HB  LEU A  56       5.660   9.639   5.322  1.00  0.96           H  
ATOM    907 2HB  LEU A  56       4.813   8.103   5.180  1.00  0.96           H  
ATOM    908  HG  LEU A  56       3.583  10.843   4.799  1.00  0.96           H  
ATOM    909 1HD1 LEU A  56       3.612  10.244   2.409  1.00  0.96           H  
ATOM    910 2HD1 LEU A  56       5.253  10.289   3.092  1.00  0.96           H  
ATOM    911 3HD1 LEU A  56       4.451   8.725   2.806  1.00  0.96           H  
ATOM    912 1HD2 LEU A  56       1.686   9.587   3.918  1.00  0.96           H  
ATOM    913 2HD2 LEU A  56       2.514   8.059   4.317  1.00  0.96           H  
ATOM    914 3HD2 LEU A  56       2.010   9.168   5.620  1.00  0.96           H  
ATOM    915  N   GLY A  57       6.240   8.945   8.568  1.00  0.94           N  
ATOM    916  CA  GLY A  57       7.271   8.207   9.277  1.00  0.94           C  
ATOM    917  C   GLY A  57       8.534   7.927   8.454  1.00  0.94           C  
ATOM    918  O   GLY A  57       9.271   6.991   8.773  1.00  0.94           O  
ATOM    919  H   GLY A  57       6.148   9.939   8.770  1.00  0.94           H  
ATOM    920 1HA  GLY A  57       7.546   8.773  10.167  1.00  0.94           H  
ATOM    921 2HA  GLY A  57       6.854   7.265   9.625  1.00  0.94           H  
ATOM    922  N   VAL A  58       8.790   8.705   7.394  1.00  0.90           N  
ATOM    923  CA  VAL A  58       9.972   8.437   6.574  1.00  0.90           C  
ATOM    924  C   VAL A  58      10.872   9.664   6.453  1.00  0.90           C  
ATOM    925  O   VAL A  58      10.410  10.799   6.529  1.00  0.90           O  
ATOM    926  CB  VAL A  58       9.553   7.966   5.157  1.00  0.90           C  
ATOM    927  CG1 VAL A  58       8.727   6.684   5.265  1.00  0.90           C  
ATOM    928  CG2 VAL A  58       8.793   9.042   4.441  1.00  0.90           C  
ATOM    929  H   VAL A  58       8.175   9.487   7.164  1.00  0.90           H  
ATOM    930  HA  VAL A  58      10.549   7.640   7.042  1.00  0.90           H  
ATOM    931  HB  VAL A  58      10.452   7.725   4.587  1.00  0.90           H  
ATOM    932 1HG1 VAL A  58       8.456   6.335   4.275  1.00  0.90           H  
ATOM    933 2HG1 VAL A  58       9.314   5.917   5.773  1.00  0.90           H  
ATOM    934 3HG1 VAL A  58       7.816   6.881   5.834  1.00  0.90           H  
ATOM    935 1HG2 VAL A  58       8.518   8.705   3.442  1.00  0.90           H  
ATOM    936 2HG2 VAL A  58       7.902   9.288   5.003  1.00  0.90           H  
ATOM    937 3HG2 VAL A  58       9.431   9.897   4.368  1.00  0.90           H  
ATOM    938  N   ASP A  59      12.166   9.420   6.264  1.00  0.85           N  
ATOM    939  CA  ASP A  59      13.127  10.500   6.089  1.00  0.85           C  
ATOM    940  C   ASP A  59      13.326  10.818   4.621  1.00  0.85           C  
ATOM    941  O   ASP A  59      13.247   9.912   3.774  1.00  0.85           O  
ATOM    942  CB  ASP A  59      14.480  10.128   6.692  1.00  0.85           C  
ATOM    943  CG  ASP A  59      14.470   9.988   8.198  1.00  0.85           C  
ATOM    944  OD1 ASP A  59      13.741  10.682   8.853  1.00  0.85           O  
ATOM    945  OD2 ASP A  59      15.218   9.162   8.687  1.00  0.85           O  
ATOM    946  H   ASP A  59      12.483   8.462   6.230  1.00  0.85           H  
ATOM    947  HA  ASP A  59      12.747  11.394   6.584  1.00  0.85           H  
ATOM    948 1HB  ASP A  59      14.802   9.196   6.260  1.00  0.85           H  
ATOM    949 2HB  ASP A  59      15.215  10.886   6.415  1.00  0.85           H  
ATOM    950  N   VAL A  60      13.606  12.093   4.343  1.00  0.82           N  
ATOM    951  CA  VAL A  60      13.895  12.524   2.990  1.00  0.82           C  
ATOM    952  C   VAL A  60      15.122  13.414   2.834  1.00  0.82           C  
ATOM    953  O   VAL A  60      15.443  14.232   3.699  1.00  0.82           O  
ATOM    954  CB  VAL A  60      12.713  13.320   2.415  1.00  0.82           C  
ATOM    955  CG1 VAL A  60      11.499  12.472   2.285  1.00  0.82           C  
ATOM    956  CG2 VAL A  60      12.413  14.503   3.310  1.00  0.82           C  
ATOM    957  H   VAL A  60      13.630  12.768   5.094  1.00  0.82           H  
ATOM    958  HA  VAL A  60      14.038  11.635   2.393  1.00  0.82           H  
ATOM    959  HB  VAL A  60      12.985  13.658   1.429  1.00  0.82           H  
ATOM    960 1HG1 VAL A  60      10.691  13.062   1.863  1.00  0.82           H  
ATOM    961 2HG1 VAL A  60      11.715  11.648   1.645  1.00  0.82           H  
ATOM    962 3HG1 VAL A  60      11.219  12.106   3.250  1.00  0.82           H  
ATOM    963 1HG2 VAL A  60      11.599  15.064   2.878  1.00  0.82           H  
ATOM    964 2HG2 VAL A  60      12.131  14.153   4.301  1.00  0.82           H  
ATOM    965 3HG2 VAL A  60      13.294  15.140   3.386  1.00  0.82           H  
ATOM    966  N   ASP A  61      15.726  13.307   1.655  1.00  0.82           N  
ATOM    967  CA  ASP A  61      16.804  14.175   1.186  1.00  0.82           C  
ATOM    968  C   ASP A  61      16.270  14.956  -0.006  1.00  0.82           C  
ATOM    969  O   ASP A  61      16.158  14.411  -1.106  1.00  0.82           O  
ATOM    970  CB  ASP A  61      18.036  13.366   0.754  1.00  0.82           C  
ATOM    971  CG  ASP A  61      19.242  14.241   0.257  1.00  0.82           C  
ATOM    972  OD1 ASP A  61      19.216  15.437   0.459  1.00  0.82           O  
ATOM    973  OD2 ASP A  61      20.134  13.701  -0.382  1.00  0.82           O  
ATOM    974  H   ASP A  61      15.413  12.546   1.051  1.00  0.82           H  
ATOM    975  HA  ASP A  61      17.079  14.875   1.975  1.00  0.82           H  
ATOM    976 1HB  ASP A  61      18.379  12.765   1.597  1.00  0.82           H  
ATOM    977 2HB  ASP A  61      17.752  12.672  -0.031  1.00  0.82           H  
ATOM    978  N   LEU A  62      15.875  16.199   0.213  1.00  0.87           N  
ATOM    979  CA  LEU A  62      15.245  16.943  -0.866  1.00  0.87           C  
ATOM    980  C   LEU A  62      16.218  17.948  -1.466  1.00  0.87           C  
ATOM    981  O   LEU A  62      16.884  18.679  -0.729  1.00  0.87           O  
ATOM    982  CB  LEU A  62      14.044  17.673  -0.312  1.00  0.87           C  
ATOM    983  CG  LEU A  62      13.070  16.802   0.471  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      11.991  17.623   0.984  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      12.529  15.769  -0.381  1.00  0.87           C  
ATOM    986  H   LEU A  62      16.007  16.618   1.124  1.00  0.87           H  
ATOM    987  HA  LEU A  62      14.928  16.254  -1.646  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      14.393  18.470   0.340  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      13.501  18.105  -1.153  1.00  0.87           H  
ATOM    990  HG  LEU A  62      13.588  16.352   1.311  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      11.305  17.005   1.538  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      12.393  18.403   1.627  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      11.475  18.073   0.152  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      11.838  15.162   0.178  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      12.004  16.254  -1.199  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      13.340  15.147  -0.759  1.00  0.87           H  
ATOM    997  N   GLN A  63      16.267  18.014  -2.795  1.00  0.99           N  
ATOM    998  CA  GLN A  63      17.166  18.943  -3.477  1.00  0.99           C  
ATOM    999  C   GLN A  63      16.459  19.693  -4.607  1.00  0.99           C  
ATOM   1000  O   GLN A  63      15.574  19.139  -5.262  1.00  0.99           O  
ATOM   1001  CB  GLN A  63      18.366  18.169  -4.059  1.00  0.99           C  
ATOM   1002  CG  GLN A  63      19.226  17.369  -3.017  1.00  0.99           C  
ATOM   1003  CD  GLN A  63      20.083  18.249  -2.107  1.00  0.99           C  
ATOM   1004  OE1 GLN A  63      20.502  19.343  -2.514  1.00  0.99           O  
ATOM   1005  NE2 GLN A  63      20.359  17.786  -0.881  1.00  0.99           N  
ATOM   1006  H   GLN A  63      15.697  17.364  -3.339  1.00  0.99           H  
ATOM   1007  HA  GLN A  63      17.525  19.677  -2.756  1.00  0.99           H  
ATOM   1008 1HB  GLN A  63      17.997  17.450  -4.798  1.00  0.99           H  
ATOM   1009 2HB  GLN A  63      19.024  18.862  -4.583  1.00  0.99           H  
ATOM   1010 1HG  GLN A  63      18.580  16.758  -2.384  1.00  0.99           H  
ATOM   1011 2HG  GLN A  63      19.898  16.715  -3.568  1.00  0.99           H  
ATOM   1012 1HE2 GLN A  63      20.913  18.324  -0.256  1.00  0.99           H  
ATOM   1013 2HE2 GLN A  63      19.996  16.872  -0.553  1.00  0.99           H  
ATOM   1014  N   ILE A  64      16.880  20.933  -4.851  1.00  1.18           N  
ATOM   1015  CA  ILE A  64      16.358  21.724  -5.967  1.00  1.18           C  
ATOM   1016  C   ILE A  64      17.492  22.055  -6.919  1.00  1.18           C  
ATOM   1017  O   ILE A  64      18.497  22.624  -6.486  1.00  1.18           O  
ATOM   1018  CB  ILE A  64      15.717  23.044  -5.488  1.00  1.18           C  
ATOM   1019  CG1 ILE A  64      14.562  22.757  -4.529  1.00  1.18           C  
ATOM   1020  CG2 ILE A  64      15.206  23.823  -6.707  1.00  1.18           C  
ATOM   1021  CD1 ILE A  64      14.038  23.978  -3.841  1.00  1.18           C  
ATOM   1022  H   ILE A  64      17.597  21.333  -4.259  1.00  1.18           H  
ATOM   1023  HA  ILE A  64      15.613  21.142  -6.508  1.00  1.18           H  
ATOM   1024  HB  ILE A  64      16.454  23.643  -4.954  1.00  1.18           H  
ATOM   1025 1HG1 ILE A  64      13.751  22.305  -5.078  1.00  1.18           H  
ATOM   1026 2HG1 ILE A  64      14.892  22.056  -3.765  1.00  1.18           H  
ATOM   1027 1HG2 ILE A  64      14.750  24.758  -6.384  1.00  1.18           H  
ATOM   1028 2HG2 ILE A  64      16.037  24.041  -7.375  1.00  1.18           H  
ATOM   1029 3HG2 ILE A  64      14.469  23.218  -7.240  1.00  1.18           H  
ATOM   1030 1HD1 ILE A  64      13.237  23.683  -3.191  1.00  1.18           H  
ATOM   1031 2HD1 ILE A  64      14.829  24.441  -3.255  1.00  1.18           H  
ATOM   1032 3HD1 ILE A  64      13.671  24.690  -4.577  1.00  1.18           H  
ATOM   1033  N   ARG A  65      17.327  21.697  -8.191  1.00  1.44           N  
ATOM   1034  CA  ARG A  65      18.344  21.926  -9.228  1.00  1.44           C  
ATOM   1035  C   ARG A  65      17.957  21.248 -10.534  1.00  1.44           C  
ATOM   1036  O   ARG A  65      18.134  21.823 -11.609  1.00  1.44           O  
ATOM   1037  OXT ARG A  65      17.770  20.032 -10.527  1.00  1.44           O  
ATOM   1038  CB  ARG A  65      19.734  21.406  -8.821  1.00  1.44           C  
ATOM   1039  CG  ARG A  65      20.844  21.671  -9.836  1.00  1.44           C  
ATOM   1040  CD  ARG A  65      22.183  21.270  -9.302  1.00  1.44           C  
ATOM   1041  NE  ARG A  65      23.254  21.528 -10.258  1.00  1.44           N  
ATOM   1042  CZ  ARG A  65      24.563  21.291 -10.030  1.00  1.44           C  
ATOM   1043  NH1 ARG A  65      24.951  20.790  -8.877  1.00  1.44           N  
ATOM   1044  NH2 ARG A  65      25.456  21.562 -10.965  1.00  1.44           N  
ATOM   1045  H   ARG A  65      16.435  21.259  -8.439  1.00  1.44           H  
ATOM   1046  HA  ARG A  65      18.417  22.999  -9.404  1.00  1.44           H  
ATOM   1047 1HB  ARG A  65      20.096  21.863  -7.922  1.00  1.44           H  
ATOM   1048 2HB  ARG A  65      19.689  20.332  -8.647  1.00  1.44           H  
ATOM   1049 1HG  ARG A  65      20.653  21.104 -10.745  1.00  1.44           H  
ATOM   1050 2HG  ARG A  65      20.875  22.736 -10.070  1.00  1.44           H  
ATOM   1051 1HD  ARG A  65      22.393  21.834  -8.394  1.00  1.44           H  
ATOM   1052 2HD  ARG A  65      22.179  20.205  -9.074  1.00  1.44           H  
ATOM   1053  HE  ARG A  65      22.998  21.914 -11.157  1.00  1.44           H  
ATOM   1054 1HH1 ARG A  65      24.270  20.583  -8.161  1.00  1.44           H  
ATOM   1055 2HH1 ARG A  65      25.931  20.614  -8.708  1.00  1.44           H  
ATOM   1056 1HH2 ARG A  65      25.159  21.948 -11.852  1.00  1.44           H  
ATOM   1057 2HH2 ARG A  65      26.435  21.386 -10.795  1.00  1.44           H  
TER    1058
ENDMDL

REMARK ID 630049 MODEL 4 2024-08-24_00000156_2_19
PFRMAT TS
TARGET 2024-08-24_00000156_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.867  -0.203  -2.053  1.00  1.74           N  
ATOM      2  CA  ASN A   1       2.296  -0.072  -1.790  1.00  1.74           C  
ATOM      3  C   ASN A   1       2.713   1.361  -1.475  1.00  1.74           C  
ATOM      4  O   ASN A   1       3.246   1.639  -0.397  1.00  1.74           O  
ATOM      5  CB  ASN A   1       3.107  -0.575  -2.968  1.00  1.74           C  
ATOM      6  CG  ASN A   1       3.048  -2.074  -3.152  1.00  1.74           C  
ATOM      7  OD1 ASN A   1       2.709  -2.828  -2.234  1.00  1.74           O  
ATOM      8  ND2 ASN A   1       3.379  -2.519  -4.339  1.00  1.74           N  
ATOM      9 1H   ASN A   1       0.720  -0.933  -2.736  1.00  1.74           H  
ATOM     10 2H   ASN A   1       0.389  -0.448  -1.196  1.00  1.74           H  
ATOM     11 3H   ASN A   1       0.500   0.666  -2.407  1.00  1.74           H  
ATOM     12  HA  ASN A   1       2.537  -0.676  -0.911  1.00  1.74           H  
ATOM     13 1HB  ASN A   1       2.751  -0.099  -3.882  1.00  1.74           H  
ATOM     14 2HB  ASN A   1       4.149  -0.278  -2.837  1.00  1.74           H  
ATOM     15 1HD2 ASN A   1       3.362  -3.501  -4.528  1.00  1.74           H  
ATOM     16 2HD2 ASN A   1       3.649  -1.876  -5.056  1.00  1.74           H  
ATOM     17  N   GLU A   2       2.469   2.287  -2.404  1.00  1.47           N  
ATOM     18  CA  GLU A   2       2.952   3.656  -2.201  1.00  1.47           C  
ATOM     19  C   GLU A   2       2.295   4.336  -0.997  1.00  1.47           C  
ATOM     20  O   GLU A   2       2.935   5.116  -0.288  1.00  1.47           O  
ATOM     21  CB  GLU A   2       2.731   4.484  -3.463  1.00  1.47           C  
ATOM     22  CG  GLU A   2       3.559   4.016  -4.683  1.00  1.47           C  
ATOM     23  CD  GLU A   2       5.067   4.033  -4.475  1.00  1.47           C  
ATOM     24  OE1 GLU A   2       5.598   5.035  -4.068  1.00  1.47           O  
ATOM     25  OE2 GLU A   2       5.689   3.014  -4.737  1.00  1.47           O  
ATOM     26  H   GLU A   2       2.014   2.058  -3.276  1.00  1.47           H  
ATOM     27  HA  GLU A   2       4.024   3.611  -2.012  1.00  1.47           H  
ATOM     28 1HB  GLU A   2       1.677   4.450  -3.739  1.00  1.47           H  
ATOM     29 2HB  GLU A   2       2.983   5.525  -3.264  1.00  1.47           H  
ATOM     30 1HG  GLU A   2       3.259   2.997  -4.929  1.00  1.47           H  
ATOM     31 2HG  GLU A   2       3.312   4.650  -5.533  1.00  1.47           H  
ATOM     32  N   GLU A   3       1.020   4.030  -0.746  1.00  1.24           N  
ATOM     33  CA  GLU A   3       0.350   4.615   0.408  1.00  1.24           C  
ATOM     34  C   GLU A   3       1.089   4.239   1.687  1.00  1.24           C  
ATOM     35  O   GLU A   3       1.309   5.081   2.560  1.00  1.24           O  
ATOM     36  CB  GLU A   3      -1.096   4.129   0.524  1.00  1.24           C  
ATOM     37  CG  GLU A   3      -1.847   4.747   1.690  1.00  1.24           C  
ATOM     38  CD  GLU A   3      -3.240   4.222   1.903  1.00  1.24           C  
ATOM     39  OE1 GLU A   3      -3.660   3.345   1.191  1.00  1.24           O  
ATOM     40  OE2 GLU A   3      -3.891   4.720   2.803  1.00  1.24           O  
ATOM     41  H   GLU A   3       0.526   3.404  -1.357  1.00  1.24           H  
ATOM     42  HA  GLU A   3       0.362   5.697   0.309  1.00  1.24           H  
ATOM     43 1HB  GLU A   3      -1.638   4.370  -0.392  1.00  1.24           H  
ATOM     44 2HB  GLU A   3      -1.111   3.046   0.644  1.00  1.24           H  
ATOM     45 1HG  GLU A   3      -1.258   4.579   2.588  1.00  1.24           H  
ATOM     46 2HG  GLU A   3      -1.916   5.811   1.529  1.00  1.24           H  
ATOM     47  N   GLU A   4       1.460   2.960   1.798  1.00  1.05           N  
ATOM     48  CA  GLU A   4       2.149   2.472   2.980  1.00  1.05           C  
ATOM     49  C   GLU A   4       3.523   3.101   3.108  1.00  1.05           C  
ATOM     50  O   GLU A   4       3.942   3.461   4.208  1.00  1.05           O  
ATOM     51  CB  GLU A   4       2.268   0.947   2.951  1.00  1.05           C  
ATOM     52  CG  GLU A   4       0.939   0.222   3.119  1.00  1.05           C  
ATOM     53  CD  GLU A   4       1.067  -1.282   3.064  1.00  1.05           C  
ATOM     54  OE1 GLU A   4       2.146  -1.766   2.821  1.00  1.05           O  
ATOM     55  OE2 GLU A   4       0.077  -1.946   3.259  1.00  1.05           O  
ATOM     56  H   GLU A   4       1.268   2.327   1.039  1.00  1.05           H  
ATOM     57  HA  GLU A   4       1.566   2.750   3.855  1.00  1.05           H  
ATOM     58 1HB  GLU A   4       2.707   0.635   2.005  1.00  1.05           H  
ATOM     59 2HB  GLU A   4       2.935   0.621   3.745  1.00  1.05           H  
ATOM     60 1HG  GLU A   4       0.506   0.505   4.078  1.00  1.05           H  
ATOM     61 2HG  GLU A   4       0.260   0.556   2.333  1.00  1.05           H  
ATOM     62  N   LYS A   5       4.218   3.285   1.981  1.00  0.92           N  
ATOM     63  CA  LYS A   5       5.542   3.887   2.049  1.00  0.92           C  
ATOM     64  C   LYS A   5       5.427   5.302   2.596  1.00  0.92           C  
ATOM     65  O   LYS A   5       6.209   5.708   3.462  1.00  0.92           O  
ATOM     66  CB  LYS A   5       6.187   3.947   0.664  1.00  0.92           C  
ATOM     67  CG  LYS A   5       6.613   2.622   0.060  1.00  0.92           C  
ATOM     68  CD  LYS A   5       7.176   2.872  -1.329  1.00  0.92           C  
ATOM     69  CE  LYS A   5       7.554   1.603  -2.057  1.00  0.92           C  
ATOM     70  NZ  LYS A   5       8.008   1.904  -3.451  1.00  0.92           N  
ATOM     71  H   LYS A   5       3.835   2.960   1.091  1.00  0.92           H  
ATOM     72  HA  LYS A   5       6.167   3.301   2.723  1.00  0.92           H  
ATOM     73 1HB  LYS A   5       5.485   4.405  -0.034  1.00  0.92           H  
ATOM     74 2HB  LYS A   5       7.064   4.590   0.702  1.00  0.92           H  
ATOM     75 1HG  LYS A   5       7.370   2.150   0.685  1.00  0.92           H  
ATOM     76 2HG  LYS A   5       5.752   1.961  -0.014  1.00  0.92           H  
ATOM     77 1HD  LYS A   5       6.433   3.402  -1.926  1.00  0.92           H  
ATOM     78 2HD  LYS A   5       8.058   3.504  -1.253  1.00  0.92           H  
ATOM     79 1HE  LYS A   5       8.355   1.101  -1.521  1.00  0.92           H  
ATOM     80 2HE  LYS A   5       6.686   0.943  -2.104  1.00  0.92           H  
ATOM     81 1HZ  LYS A   5       8.246   1.053  -3.929  1.00  0.92           H  
ATOM     82 2HZ  LYS A   5       7.228   2.374  -3.954  1.00  0.92           H  
ATOM     83 3HZ  LYS A   5       8.806   2.514  -3.430  1.00  0.92           H  
ATOM     84  N   PHE A   6       4.409   6.035   2.124  1.00  0.84           N  
ATOM     85  CA  PHE A   6       4.153   7.393   2.586  1.00  0.84           C  
ATOM     86  C   PHE A   6       3.903   7.365   4.089  1.00  0.84           C  
ATOM     87  O   PHE A   6       4.511   8.127   4.841  1.00  0.84           O  
ATOM     88  CB  PHE A   6       2.939   7.994   1.874  1.00  0.84           C  
ATOM     89  CG  PHE A   6       2.589   9.434   2.260  1.00  0.84           C  
ATOM     90  CD1 PHE A   6       3.138  10.513   1.579  1.00  0.84           C  
ATOM     91  CD2 PHE A   6       1.724   9.697   3.304  1.00  0.84           C  
ATOM     92  CE1 PHE A   6       2.810  11.811   1.923  1.00  0.84           C  
ATOM     93  CE2 PHE A   6       1.394  10.992   3.650  1.00  0.84           C  
ATOM     94  CZ  PHE A   6       1.934  12.049   2.958  1.00  0.84           C  
ATOM     95  H   PHE A   6       3.805   5.639   1.403  1.00  0.84           H  
ATOM     96  HA  PHE A   6       5.028   8.008   2.384  1.00  0.84           H  
ATOM     97 1HB  PHE A   6       3.099   7.957   0.798  1.00  0.84           H  
ATOM     98 2HB  PHE A   6       2.072   7.380   2.080  1.00  0.84           H  
ATOM     99  HD1 PHE A   6       3.822  10.323   0.760  1.00  0.84           H  
ATOM    100  HD2 PHE A   6       1.296   8.858   3.845  1.00  0.84           H  
ATOM    101  HE1 PHE A   6       3.243  12.640   1.374  1.00  0.84           H  
ATOM    102  HE2 PHE A   6       0.706  11.174   4.469  1.00  0.84           H  
ATOM    103  HZ  PHE A   6       1.673  13.067   3.234  1.00  0.84           H  
ATOM    104  N   LYS A   7       3.022   6.461   4.540  1.00  0.78           N  
ATOM    105  CA  LYS A   7       2.691   6.380   5.958  1.00  0.78           C  
ATOM    106  C   LYS A   7       3.887   6.066   6.838  1.00  0.78           C  
ATOM    107  O   LYS A   7       4.052   6.670   7.904  1.00  0.78           O  
ATOM    108  CB  LYS A   7       1.632   5.305   6.194  1.00  0.78           C  
ATOM    109  CG  LYS A   7       0.260   5.679   5.711  1.00  0.78           C  
ATOM    110  CD  LYS A   7      -0.756   4.581   5.950  1.00  0.78           C  
ATOM    111  CE  LYS A   7      -2.161   5.051   5.586  1.00  0.78           C  
ATOM    112  NZ  LYS A   7      -3.177   3.963   5.736  1.00  0.78           N  
ATOM    113  H   LYS A   7       2.549   5.842   3.878  1.00  0.78           H  
ATOM    114  HA  LYS A   7       2.292   7.345   6.266  1.00  0.78           H  
ATOM    115 1HB  LYS A   7       1.930   4.390   5.686  1.00  0.78           H  
ATOM    116 2HB  LYS A   7       1.569   5.083   7.257  1.00  0.78           H  
ATOM    117 1HG  LYS A   7      -0.040   6.538   6.232  1.00  0.78           H  
ATOM    118 2HG  LYS A   7       0.291   5.918   4.652  1.00  0.78           H  
ATOM    119 1HD  LYS A   7      -0.504   3.717   5.329  1.00  0.78           H  
ATOM    120 2HD  LYS A   7      -0.738   4.282   6.995  1.00  0.78           H  
ATOM    121 1HE  LYS A   7      -2.434   5.875   6.237  1.00  0.78           H  
ATOM    122 2HE  LYS A   7      -2.165   5.407   4.566  1.00  0.78           H  
ATOM    123 1HZ  LYS A   7      -4.091   4.324   5.484  1.00  0.78           H  
ATOM    124 2HZ  LYS A   7      -2.942   3.195   5.123  1.00  0.78           H  
ATOM    125 3HZ  LYS A   7      -3.192   3.642   6.691  1.00  0.78           H  
ATOM    126  N   PHE A   8       4.752   5.158   6.393  1.00  0.75           N  
ATOM    127  CA  PHE A   8       5.914   4.844   7.202  1.00  0.75           C  
ATOM    128  C   PHE A   8       6.846   6.028   7.233  1.00  0.75           C  
ATOM    129  O   PHE A   8       7.395   6.365   8.281  1.00  0.75           O  
ATOM    130  CB  PHE A   8       6.650   3.619   6.669  1.00  0.75           C  
ATOM    131  CG  PHE A   8       5.972   2.331   7.004  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       5.463   1.507   6.011  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       5.838   1.941   8.331  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       4.831   0.321   6.330  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       5.208   0.754   8.656  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       4.703  -0.058   7.652  1.00  0.75           C  
ATOM    137  H   PHE A   8       4.583   4.671   5.512  1.00  0.75           H  
ATOM    138  HA  PHE A   8       5.584   4.634   8.219  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       6.722   3.694   5.580  1.00  0.75           H  
ATOM    140 2HB  PHE A   8       7.659   3.594   7.067  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       5.565   1.805   4.969  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       6.235   2.584   9.120  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       4.433  -0.315   5.536  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       5.107   0.458   9.699  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       4.205  -0.992   7.907  1.00  0.75           H  
ATOM    146  N   PHE A   9       6.989   6.703   6.099  1.00  0.72           N  
ATOM    147  CA  PHE A   9       7.865   7.849   6.028  1.00  0.72           C  
ATOM    148  C   PHE A   9       7.402   8.940   6.988  1.00  0.72           C  
ATOM    149  O   PHE A   9       8.210   9.474   7.752  1.00  0.72           O  
ATOM    150  CB  PHE A   9       7.944   8.389   4.616  1.00  0.72           C  
ATOM    151  CG  PHE A   9       8.872   9.484   4.536  1.00  0.72           C  
ATOM    152  CD1 PHE A   9      10.230   9.225   4.488  1.00  0.72           C  
ATOM    153  CD2 PHE A   9       8.440  10.762   4.527  1.00  0.72           C  
ATOM    154  CE1 PHE A   9      11.135  10.245   4.429  1.00  0.72           C  
ATOM    155  CE2 PHE A   9       9.332  11.766   4.469  1.00  0.72           C  
ATOM    156  CZ  PHE A   9      10.687  11.519   4.420  1.00  0.72           C  
ATOM    157  H   PHE A   9       6.511   6.398   5.250  1.00  0.72           H  
ATOM    158  HA  PHE A   9       8.864   7.535   6.324  1.00  0.72           H  
ATOM    159 1HB  PHE A   9       8.258   7.603   3.931  1.00  0.72           H  
ATOM    160 2HB  PHE A   9       6.964   8.738   4.296  1.00  0.72           H  
ATOM    161  HD1 PHE A   9      10.573   8.190   4.500  1.00  0.72           H  
ATOM    162  HD2 PHE A   9       7.370  10.971   4.568  1.00  0.72           H  
ATOM    163  HE1 PHE A   9      12.203  10.034   4.392  1.00  0.72           H  
ATOM    164  HE2 PHE A   9       8.971  12.771   4.455  1.00  0.72           H  
ATOM    165  HZ  PHE A   9      11.394  12.343   4.373  1.00  0.72           H  
ATOM    166  N   VAL A  10       6.101   9.258   6.963  1.00  0.69           N  
ATOM    167  CA  VAL A  10       5.559  10.303   7.825  1.00  0.69           C  
ATOM    168  C   VAL A  10       5.776   9.940   9.288  1.00  0.69           C  
ATOM    169  O   VAL A  10       6.155  10.789  10.096  1.00  0.69           O  
ATOM    170  CB  VAL A  10       4.058  10.528   7.580  1.00  0.69           C  
ATOM    171  CG1 VAL A  10       3.529  11.457   8.628  1.00  0.69           C  
ATOM    172  CG2 VAL A  10       3.824  11.116   6.202  1.00  0.69           C  
ATOM    173  H   VAL A  10       5.485   8.772   6.310  1.00  0.69           H  
ATOM    174  HA  VAL A  10       6.084  11.229   7.612  1.00  0.69           H  
ATOM    175  HB  VAL A  10       3.533   9.572   7.669  1.00  0.69           H  
ATOM    176 1HG1 VAL A  10       2.463  11.604   8.470  1.00  0.69           H  
ATOM    177 2HG1 VAL A  10       3.698  11.015   9.601  1.00  0.69           H  
ATOM    178 3HG1 VAL A  10       4.041  12.411   8.571  1.00  0.69           H  
ATOM    179 1HG2 VAL A  10       2.760  11.265   6.068  1.00  0.69           H  
ATOM    180 2HG2 VAL A  10       4.332  12.054   6.111  1.00  0.69           H  
ATOM    181 3HG2 VAL A  10       4.196  10.443   5.443  1.00  0.69           H  
ATOM    182  N   TRP A  11       5.546   8.673   9.626  1.00  0.67           N  
ATOM    183  CA  TRP A  11       5.770   8.177  10.972  1.00  0.67           C  
ATOM    184  C   TRP A  11       7.238   8.360  11.364  1.00  0.67           C  
ATOM    185  O   TRP A  11       7.531   8.868  12.450  1.00  0.67           O  
ATOM    186  CB  TRP A  11       5.286   6.734  11.046  1.00  0.67           C  
ATOM    187  CG  TRP A  11       5.471   6.027  12.322  1.00  0.67           C  
ATOM    188  CD1 TRP A  11       4.685   6.118  13.432  1.00  0.67           C  
ATOM    189  CD2 TRP A  11       6.456   5.017  12.606  1.00  0.67           C  
ATOM    190  NE1 TRP A  11       5.134   5.255  14.399  1.00  0.67           N  
ATOM    191  CE2 TRP A  11       6.211   4.565  13.907  1.00  0.67           C  
ATOM    192  CE3 TRP A  11       7.501   4.452  11.869  1.00  0.67           C  
ATOM    193  CZ2 TRP A  11       6.980   3.576  14.495  1.00  0.67           C  
ATOM    194  CZ3 TRP A  11       8.262   3.459  12.463  1.00  0.67           C  
ATOM    195  CH2 TRP A  11       8.014   3.035  13.737  1.00  0.67           C  
ATOM    196  H   TRP A  11       5.202   8.016   8.922  1.00  0.67           H  
ATOM    197  HA  TRP A  11       5.166   8.761  11.659  1.00  0.67           H  
ATOM    198 1HB  TRP A  11       4.225   6.707  10.795  1.00  0.67           H  
ATOM    199 2HB  TRP A  11       5.798   6.158  10.280  1.00  0.67           H  
ATOM    200  HD1 TRP A  11       3.824   6.780  13.533  1.00  0.67           H  
ATOM    201  HE1 TRP A  11       4.726   5.132  15.314  1.00  0.67           H  
ATOM    202  HE3 TRP A  11       7.707   4.785  10.845  1.00  0.67           H  
ATOM    203  HZ2 TRP A  11       6.792   3.220  15.509  1.00  0.67           H  
ATOM    204  HZ3 TRP A  11       9.061   3.017  11.896  1.00  0.67           H  
ATOM    205  HH2 TRP A  11       8.638   2.252  14.165  1.00  0.67           H  
ATOM    206  N   PHE A  12       8.170   7.994  10.483  1.00  0.65           N  
ATOM    207  CA  PHE A  12       9.578   8.187  10.801  1.00  0.65           C  
ATOM    208  C   PHE A  12       9.902   9.671  10.990  1.00  0.65           C  
ATOM    209  O   PHE A  12      10.675  10.031  11.890  1.00  0.65           O  
ATOM    210  CB  PHE A  12      10.477   7.591   9.717  1.00  0.65           C  
ATOM    211  CG  PHE A  12      10.636   6.096   9.802  1.00  0.65           C  
ATOM    212  CD1 PHE A  12      10.191   5.267   8.785  1.00  0.65           C  
ATOM    213  CD2 PHE A  12      11.249   5.523  10.906  1.00  0.65           C  
ATOM    214  CE1 PHE A  12      10.352   3.899   8.863  1.00  0.65           C  
ATOM    215  CE2 PHE A  12      11.419   4.158  10.988  1.00  0.65           C  
ATOM    216  CZ  PHE A  12      10.970   3.342   9.962  1.00  0.65           C  
ATOM    217  H   PHE A  12       7.899   7.570   9.596  1.00  0.65           H  
ATOM    218  HA  PHE A  12       9.790   7.671  11.734  1.00  0.65           H  
ATOM    219 1HB  PHE A  12      10.058   7.830   8.738  1.00  0.65           H  
ATOM    220 2HB  PHE A  12      11.463   8.044   9.770  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       9.713   5.708   7.915  1.00  0.65           H  
ATOM    222  HD2 PHE A  12      11.603   6.167  11.713  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       9.996   3.262   8.055  1.00  0.65           H  
ATOM    224  HE2 PHE A  12      11.905   3.720  11.860  1.00  0.65           H  
ATOM    225  HZ  PHE A  12      11.102   2.263  10.026  1.00  0.65           H  
ATOM    226  N   LEU A  13       9.299  10.547  10.172  1.00  0.64           N  
ATOM    227  CA  LEU A  13       9.540  11.973  10.342  1.00  0.64           C  
ATOM    228  C   LEU A  13       9.023  12.428  11.699  1.00  0.64           C  
ATOM    229  O   LEU A  13       9.667  13.229  12.376  1.00  0.64           O  
ATOM    230  CB  LEU A  13       8.792  12.831   9.321  1.00  0.64           C  
ATOM    231  CG  LEU A  13       9.148  12.834   7.872  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       8.079  13.700   7.172  1.00  0.64           C  
ATOM    233  CD2 LEU A  13      10.519  13.399   7.683  1.00  0.64           C  
ATOM    234  H   LEU A  13       8.692  10.213   9.424  1.00  0.64           H  
ATOM    235  HA  LEU A  13      10.611  12.164  10.282  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       7.757  12.542   9.362  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       8.873  13.862   9.649  1.00  0.64           H  
ATOM    238  HG  LEU A  13       9.110  11.825   7.466  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       8.250  13.772   6.128  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       7.115  13.260   7.346  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       8.101  14.704   7.595  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13      10.764  13.429   6.629  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13      10.550  14.410   8.088  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13      11.238  12.772   8.207  1.00  0.64           H  
ATOM    245  N   ALA A  14       7.858  11.906  12.110  1.00  0.63           N  
ATOM    246  CA  ALA A  14       7.259  12.287  13.381  1.00  0.63           C  
ATOM    247  C   ALA A  14       8.184  11.942  14.524  1.00  0.63           C  
ATOM    248  O   ALA A  14       8.415  12.752  15.434  1.00  0.63           O  
ATOM    249  CB  ALA A  14       5.925  11.573  13.548  1.00  0.63           C  
ATOM    250  H   ALA A  14       7.359  11.258  11.500  1.00  0.63           H  
ATOM    251  HA  ALA A  14       7.114  13.361  13.385  1.00  0.63           H  
ATOM    252 1HB  ALA A  14       5.459  11.856  14.485  1.00  0.63           H  
ATOM    253 2HB  ALA A  14       5.272  11.837  12.723  1.00  0.63           H  
ATOM    254 3HB  ALA A  14       6.080  10.504  13.547  1.00  0.63           H  
ATOM    255  N   ILE A  15       8.803  10.770  14.429  1.00  0.63           N  
ATOM    256  CA  ILE A  15       9.711  10.335  15.468  1.00  0.63           C  
ATOM    257  C   ILE A  15      10.902  11.273  15.545  1.00  0.63           C  
ATOM    258  O   ILE A  15      11.272  11.729  16.628  1.00  0.63           O  
ATOM    259  CB  ILE A  15      10.177   8.892  15.205  1.00  0.63           C  
ATOM    260  CG1 ILE A  15       8.992   7.938  15.364  1.00  0.63           C  
ATOM    261  CG2 ILE A  15      11.309   8.522  16.145  1.00  0.63           C  
ATOM    262  CD1 ILE A  15       9.251   6.552  14.843  1.00  0.63           C  
ATOM    263  H   ILE A  15       8.581  10.149  13.648  1.00  0.63           H  
ATOM    264  HA  ILE A  15       9.185  10.362  16.420  1.00  0.63           H  
ATOM    265  HB  ILE A  15      10.522   8.810  14.175  1.00  0.63           H  
ATOM    266 1HG1 ILE A  15       8.745   7.868  16.421  1.00  0.63           H  
ATOM    267 2HG1 ILE A  15       8.132   8.349  14.836  1.00  0.63           H  
ATOM    268 1HG2 ILE A  15      11.633   7.503  15.939  1.00  0.63           H  
ATOM    269 2HG2 ILE A  15      12.144   9.205  15.993  1.00  0.63           H  
ATOM    270 3HG2 ILE A  15      10.965   8.593  17.176  1.00  0.63           H  
ATOM    271 1HD1 ILE A  15       8.373   5.961  15.005  1.00  0.63           H  
ATOM    272 2HD1 ILE A  15       9.470   6.591  13.780  1.00  0.63           H  
ATOM    273 3HD1 ILE A  15      10.089   6.109  15.371  1.00  0.63           H  
ATOM    274  N   ARG A  16      11.494  11.583  14.390  1.00  0.63           N  
ATOM    275  CA  ARG A  16      12.638  12.485  14.353  1.00  0.63           C  
ATOM    276  C   ARG A  16      12.288  13.888  14.873  1.00  0.63           C  
ATOM    277  O   ARG A  16      13.058  14.495  15.621  1.00  0.63           O  
ATOM    278  CB  ARG A  16      13.197  12.580  12.940  1.00  0.63           C  
ATOM    279  CG  ARG A  16      14.468  13.427  12.829  1.00  0.63           C  
ATOM    280  CD  ARG A  16      15.074  13.397  11.459  1.00  0.63           C  
ATOM    281  NE  ARG A  16      14.248  14.060  10.467  1.00  0.63           N  
ATOM    282  CZ  ARG A  16      14.406  13.940   9.137  1.00  0.63           C  
ATOM    283  NH1 ARG A  16      15.356  13.168   8.648  1.00  0.63           N  
ATOM    284  NH2 ARG A  16      13.610  14.599   8.326  1.00  0.63           N  
ATOM    285  H   ARG A  16      11.144  11.173  13.522  1.00  0.63           H  
ATOM    286  HA  ARG A  16      13.415  12.069  14.992  1.00  0.63           H  
ATOM    287 1HB  ARG A  16      13.412  11.581  12.565  1.00  0.63           H  
ATOM    288 2HB  ARG A  16      12.441  13.019  12.283  1.00  0.63           H  
ATOM    289 1HG  ARG A  16      14.223  14.462  13.069  1.00  0.63           H  
ATOM    290 2HG  ARG A  16      15.210  13.058  13.539  1.00  0.63           H  
ATOM    291 1HD  ARG A  16      16.043  13.896  11.483  1.00  0.63           H  
ATOM    292 2HD  ARG A  16      15.210  12.361  11.150  1.00  0.63           H  
ATOM    293  HE  ARG A  16      13.507  14.671  10.796  1.00  0.63           H  
ATOM    294 1HH1 ARG A  16      15.969  12.663   9.272  1.00  0.63           H  
ATOM    295 2HH1 ARG A  16      15.472  13.083   7.649  1.00  0.63           H  
ATOM    296 1HH2 ARG A  16      12.867  15.209   8.711  1.00  0.63           H  
ATOM    297 2HH2 ARG A  16      13.720  14.524   7.330  1.00  0.63           H  
ATOM    298  N   ALA A  17      11.123  14.404  14.460  1.00  0.64           N  
ATOM    299  CA  ALA A  17      10.625  15.720  14.861  1.00  0.64           C  
ATOM    300  C   ALA A  17      10.389  15.817  16.360  1.00  0.64           C  
ATOM    301  O   ALA A  17      10.580  16.878  16.959  1.00  0.64           O  
ATOM    302  CB  ALA A  17       9.332  16.036  14.135  1.00  0.64           C  
ATOM    303  H   ALA A  17      10.547  13.853  13.831  1.00  0.64           H  
ATOM    304  HA  ALA A  17      11.377  16.460  14.590  1.00  0.64           H  
ATOM    305 1HB  ALA A  17       8.980  17.031  14.416  1.00  0.64           H  
ATOM    306 2HB  ALA A  17       9.498  16.000  13.057  1.00  0.64           H  
ATOM    307 3HB  ALA A  17       8.584  15.295  14.403  1.00  0.64           H  
ATOM    308  N   GLY A  18       9.957  14.711  16.967  1.00  0.65           N  
ATOM    309  CA  GLY A  18       9.630  14.696  18.381  1.00  0.65           C  
ATOM    310  C   GLY A  18       8.121  14.663  18.599  1.00  0.65           C  
ATOM    311  O   GLY A  18       7.637  14.957  19.692  1.00  0.65           O  
ATOM    312  H   GLY A  18       9.815  13.861  16.423  1.00  0.65           H  
ATOM    313 1HA  GLY A  18      10.086  13.818  18.841  1.00  0.65           H  
ATOM    314 2HA  GLY A  18      10.053  15.573  18.866  1.00  0.65           H  
ATOM    315  N   VAL A  19       7.376  14.329  17.550  1.00  0.67           N  
ATOM    316  CA  VAL A  19       5.929  14.248  17.620  1.00  0.67           C  
ATOM    317  C   VAL A  19       5.483  12.828  18.015  1.00  0.67           C  
ATOM    318  O   VAL A  19       5.740  11.889  17.260  1.00  0.67           O  
ATOM    319  CB  VAL A  19       5.355  14.557  16.242  1.00  0.67           C  
ATOM    320  CG1 VAL A  19       3.919  14.426  16.245  1.00  0.67           C  
ATOM    321  CG2 VAL A  19       5.749  15.942  15.813  1.00  0.67           C  
ATOM    322  H   VAL A  19       7.832  14.067  16.679  1.00  0.67           H  
ATOM    323  HA  VAL A  19       5.597  15.004  18.320  1.00  0.67           H  
ATOM    324  HB  VAL A  19       5.747  13.841  15.546  1.00  0.67           H  
ATOM    325 1HG1 VAL A  19       3.555  14.599  15.272  1.00  0.67           H  
ATOM    326 2HG1 VAL A  19       3.641  13.428  16.550  1.00  0.67           H  
ATOM    327 3HG1 VAL A  19       3.514  15.149  16.926  1.00  0.67           H  
ATOM    328 1HG2 VAL A  19       5.353  16.145  14.821  1.00  0.67           H  
ATOM    329 2HG2 VAL A  19       5.348  16.667  16.522  1.00  0.67           H  
ATOM    330 3HG2 VAL A  19       6.827  16.019  15.791  1.00  0.67           H  
ATOM    331  N   PRO A  20       4.820  12.623  19.174  1.00  0.68           N  
ATOM    332  CA  PRO A  20       4.395  11.326  19.672  1.00  0.68           C  
ATOM    333  C   PRO A  20       3.304  10.644  18.854  1.00  0.68           C  
ATOM    334  O   PRO A  20       3.188   9.419  18.903  1.00  0.68           O  
ATOM    335  CB  PRO A  20       3.886  11.658  21.076  1.00  0.68           C  
ATOM    336  CG  PRO A  20       3.493  13.108  21.009  1.00  0.68           C  
ATOM    337  CD  PRO A  20       4.467  13.736  20.042  1.00  0.68           C  
ATOM    338  HA  PRO A  20       5.278  10.673  19.734  1.00  0.68           H  
ATOM    339 1HB  PRO A  20       3.036  11.005  21.323  1.00  0.68           H  
ATOM    340 2HB  PRO A  20       4.672  11.462  21.817  1.00  0.68           H  
ATOM    341 1HG  PRO A  20       2.449  13.198  20.661  1.00  0.68           H  
ATOM    342 2HG  PRO A  20       3.534  13.562  22.009  1.00  0.68           H  
ATOM    343 1HD  PRO A  20       3.927  14.473  19.491  1.00  0.68           H  
ATOM    344 2HD  PRO A  20       5.352  14.141  20.556  1.00  0.68           H  
ATOM    345  N   GLU A  21       2.528  11.400  18.071  1.00  0.70           N  
ATOM    346  CA  GLU A  21       1.480  10.757  17.295  1.00  0.70           C  
ATOM    347  C   GLU A  21       1.185  11.434  15.967  1.00  0.70           C  
ATOM    348  O   GLU A  21       1.050  12.658  15.873  1.00  0.70           O  
ATOM    349  CB  GLU A  21       0.196  10.677  18.135  1.00  0.70           C  
ATOM    350  CG  GLU A  21      -1.001  10.005  17.449  1.00  0.70           C  
ATOM    351  CD  GLU A  21      -2.216   9.882  18.349  1.00  0.70           C  
ATOM    352  OE1 GLU A  21      -2.137  10.275  19.489  1.00  0.70           O  
ATOM    353  OE2 GLU A  21      -3.226   9.405  17.886  1.00  0.70           O  
ATOM    354  H   GLU A  21       2.593  12.419  18.056  1.00  0.70           H  
ATOM    355  HA  GLU A  21       1.803   9.740  17.073  1.00  0.70           H  
ATOM    356 1HB  GLU A  21       0.404  10.114  19.044  1.00  0.70           H  
ATOM    357 2HB  GLU A  21      -0.096  11.667  18.441  1.00  0.70           H  
ATOM    358 1HG  GLU A  21      -1.282  10.597  16.577  1.00  0.70           H  
ATOM    359 2HG  GLU A  21      -0.704   9.016  17.102  1.00  0.70           H  
ATOM    360  N   VAL A  22       1.010  10.612  14.941  1.00  0.72           N  
ATOM    361  CA  VAL A  22       0.579  11.128  13.660  1.00  0.72           C  
ATOM    362  C   VAL A  22      -0.391  10.138  13.027  1.00  0.72           C  
ATOM    363  O   VAL A  22      -0.162   8.926  13.052  1.00  0.72           O  
ATOM    364  CB  VAL A  22       1.790  11.401  12.745  1.00  0.72           C  
ATOM    365  CG1 VAL A  22       2.574  10.123  12.460  1.00  0.72           C  
ATOM    366  CG2 VAL A  22       1.315  12.054  11.470  1.00  0.72           C  
ATOM    367  H   VAL A  22       1.148   9.619  15.064  1.00  0.72           H  
ATOM    368  HA  VAL A  22       0.055  12.068  13.821  1.00  0.72           H  
ATOM    369  HB  VAL A  22       2.463  12.089  13.263  1.00  0.72           H  
ATOM    370 1HG1 VAL A  22       3.429  10.361  11.836  1.00  0.72           H  
ATOM    371 2HG1 VAL A  22       2.920   9.689  13.398  1.00  0.72           H  
ATOM    372 3HG1 VAL A  22       1.933   9.409  11.942  1.00  0.72           H  
ATOM    373 1HG2 VAL A  22       2.159  12.292  10.856  1.00  0.72           H  
ATOM    374 2HG2 VAL A  22       0.651  11.384  10.932  1.00  0.72           H  
ATOM    375 3HG2 VAL A  22       0.783  12.970  11.715  1.00  0.72           H  
ATOM    376  N   GLU A  23      -1.463  10.668  12.451  1.00  0.75           N  
ATOM    377  CA  GLU A  23      -2.467   9.862  11.772  1.00  0.75           C  
ATOM    378  C   GLU A  23      -2.489  10.194  10.299  1.00  0.75           C  
ATOM    379  O   GLU A  23      -2.520  11.365   9.927  1.00  0.75           O  
ATOM    380  CB  GLU A  23      -3.854  10.100  12.381  1.00  0.75           C  
ATOM    381  CG  GLU A  23      -4.982   9.271  11.754  1.00  0.75           C  
ATOM    382  CD  GLU A  23      -6.328   9.488  12.420  1.00  0.75           C  
ATOM    383  OE1 GLU A  23      -6.388  10.212  13.383  1.00  0.75           O  
ATOM    384  OE2 GLU A  23      -7.303   8.932  11.953  1.00  0.75           O  
ATOM    385  H   GLU A  23      -1.576  11.681  12.492  1.00  0.75           H  
ATOM    386  HA  GLU A  23      -2.208   8.809  11.881  1.00  0.75           H  
ATOM    387 1HB  GLU A  23      -3.824   9.877  13.449  1.00  0.75           H  
ATOM    388 2HB  GLU A  23      -4.116  11.148  12.275  1.00  0.75           H  
ATOM    389 1HG  GLU A  23      -5.072   9.540  10.700  1.00  0.75           H  
ATOM    390 2HG  GLU A  23      -4.718   8.216  11.808  1.00  0.75           H  
ATOM    391  N   VAL A  24      -2.471   9.170   9.457  1.00  0.79           N  
ATOM    392  CA  VAL A  24      -2.494   9.398   8.020  1.00  0.79           C  
ATOM    393  C   VAL A  24      -3.685   8.701   7.367  1.00  0.79           C  
ATOM    394  O   VAL A  24      -3.918   7.507   7.581  1.00  0.79           O  
ATOM    395  CB  VAL A  24      -1.204   8.884   7.376  1.00  0.79           C  
ATOM    396  CG1 VAL A  24      -1.251   9.120   5.850  1.00  0.79           C  
ATOM    397  CG2 VAL A  24       0.036   9.561   8.011  1.00  0.79           C  
ATOM    398  H   VAL A  24      -2.445   8.227   9.818  1.00  0.79           H  
ATOM    399  HA  VAL A  24      -2.576  10.466   7.832  1.00  0.79           H  
ATOM    400  HB  VAL A  24      -1.143   7.826   7.549  1.00  0.79           H  
ATOM    401 1HG1 VAL A  24      -0.351   8.736   5.396  1.00  0.79           H  
ATOM    402 2HG1 VAL A  24      -2.111   8.610   5.419  1.00  0.79           H  
ATOM    403 3HG1 VAL A  24      -1.333  10.183   5.646  1.00  0.79           H  
ATOM    404 1HG2 VAL A  24       0.940   9.166   7.550  1.00  0.79           H  
ATOM    405 2HG2 VAL A  24      -0.006  10.616   7.855  1.00  0.79           H  
ATOM    406 3HG2 VAL A  24       0.065   9.359   9.081  1.00  0.79           H  
ATOM    407  N   ARG A  25      -4.420   9.449   6.552  1.00  0.84           N  
ATOM    408  CA  ARG A  25      -5.583   8.945   5.837  1.00  0.84           C  
ATOM    409  C   ARG A  25      -5.402   9.171   4.336  1.00  0.84           C  
ATOM    410  O   ARG A  25      -4.664  10.064   3.918  1.00  0.84           O  
ATOM    411  CB  ARG A  25      -6.842   9.652   6.320  1.00  0.84           C  
ATOM    412  CG  ARG A  25      -7.163   9.460   7.800  1.00  0.84           C  
ATOM    413  CD  ARG A  25      -8.401  10.189   8.194  1.00  0.84           C  
ATOM    414  NE  ARG A  25      -8.688  10.053   9.617  1.00  0.84           N  
ATOM    415  CZ  ARG A  25      -9.761  10.562  10.239  1.00  0.84           C  
ATOM    416  NH1 ARG A  25     -10.670  11.245   9.573  1.00  0.84           N  
ATOM    417  NH2 ARG A  25      -9.881  10.361  11.536  1.00  0.84           N  
ATOM    418  H   ARG A  25      -4.170  10.430   6.447  1.00  0.84           H  
ATOM    419  HA  ARG A  25      -5.680   7.875   6.022  1.00  0.84           H  
ATOM    420 1HB  ARG A  25      -6.739  10.717   6.151  1.00  0.84           H  
ATOM    421 2HB  ARG A  25      -7.699   9.311   5.742  1.00  0.84           H  
ATOM    422 1HG  ARG A  25      -7.298   8.399   8.014  1.00  0.84           H  
ATOM    423 2HG  ARG A  25      -6.341   9.847   8.406  1.00  0.84           H  
ATOM    424 1HD  ARG A  25      -8.280  11.253   7.970  1.00  0.84           H  
ATOM    425 2HD  ARG A  25      -9.248   9.796   7.637  1.00  0.84           H  
ATOM    426  HE  ARG A  25      -8.023   9.538  10.215  1.00  0.84           H  
ATOM    427 1HH1 ARG A  25     -10.560  11.394   8.578  1.00  0.84           H  
ATOM    428 2HH1 ARG A  25     -11.470  11.625  10.054  1.00  0.84           H  
ATOM    429 1HH2 ARG A  25      -9.136   9.824  12.014  1.00  0.84           H  
ATOM    430 2HH2 ARG A  25     -10.667  10.725  12.045  1.00  0.84           H  
ATOM    431  N   ASN A  26      -6.111   8.399   3.515  1.00  0.90           N  
ATOM    432  CA  ASN A  26      -6.002   8.558   2.063  1.00  0.90           C  
ATOM    433  C   ASN A  26      -7.335   8.371   1.355  1.00  0.90           C  
ATOM    434  O   ASN A  26      -8.020   7.364   1.550  1.00  0.90           O  
ATOM    435  CB  ASN A  26      -4.976   7.589   1.484  1.00  0.90           C  
ATOM    436  CG  ASN A  26      -4.718   7.782  -0.021  1.00  0.90           C  
ATOM    437  OD1 ASN A  26      -5.618   7.704  -0.868  1.00  0.90           O  
ATOM    438  ND2 ASN A  26      -3.491   8.016  -0.350  1.00  0.90           N  
ATOM    439  H   ASN A  26      -6.714   7.680   3.890  1.00  0.90           H  
ATOM    440  HA  ASN A  26      -5.674   9.573   1.851  1.00  0.90           H  
ATOM    441 1HB  ASN A  26      -4.027   7.703   2.015  1.00  0.90           H  
ATOM    442 2HB  ASN A  26      -5.315   6.568   1.647  1.00  0.90           H  
ATOM    443 1HD2 ASN A  26      -3.238   8.152  -1.306  1.00  0.90           H  
ATOM    444 2HD2 ASN A  26      -2.803   8.056   0.371  1.00  0.90           H  
ATOM    445  N   ASP A  27      -7.719   9.383   0.575  1.00  0.94           N  
ATOM    446  CA  ASP A  27      -8.950   9.333  -0.211  1.00  0.94           C  
ATOM    447  C   ASP A  27      -8.933  10.373  -1.323  1.00  0.94           C  
ATOM    448  O   ASP A  27      -8.220  11.372  -1.268  1.00  0.94           O  
ATOM    449  CB  ASP A  27     -10.199   9.518   0.662  1.00  0.94           C  
ATOM    450  CG  ASP A  27     -11.507   8.991  -0.023  1.00  0.94           C  
ATOM    451  OD1 ASP A  27     -11.435   8.521  -1.155  1.00  0.94           O  
ATOM    452  OD2 ASP A  27     -12.549   9.071   0.594  1.00  0.94           O  
ATOM    453  H   ASP A  27      -7.082  10.175   0.474  1.00  0.94           H  
ATOM    454  HA  ASP A  27      -9.013   8.349  -0.675  1.00  0.94           H  
ATOM    455 1HB  ASP A  27     -10.071   8.995   1.609  1.00  0.94           H  
ATOM    456 2HB  ASP A  27     -10.329  10.577   0.886  1.00  0.94           H  
ATOM    457  N   ASN A  28      -9.700  10.105  -2.367  1.00  0.96           N  
ATOM    458  CA  ASN A  28      -9.829  10.988  -3.532  1.00  0.96           C  
ATOM    459  C   ASN A  28      -8.466  11.273  -4.184  1.00  0.96           C  
ATOM    460  O   ASN A  28      -8.263  12.328  -4.786  1.00  0.96           O  
ATOM    461  CB  ASN A  28     -10.523  12.287  -3.149  1.00  0.96           C  
ATOM    462  CG  ASN A  28     -11.953  12.077  -2.714  1.00  0.96           C  
ATOM    463  OD1 ASN A  28     -12.755  11.480  -3.445  1.00  0.96           O  
ATOM    464  ND2 ASN A  28     -12.284  12.552  -1.539  1.00  0.96           N  
ATOM    465  H   ASN A  28     -10.279   9.267  -2.290  1.00  0.96           H  
ATOM    466  HA  ASN A  28     -10.443  10.479  -4.277  1.00  0.96           H  
ATOM    467 1HB  ASN A  28      -9.980  12.786  -2.348  1.00  0.96           H  
ATOM    468 2HB  ASN A  28     -10.515  12.959  -4.005  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28     -13.217  12.432  -1.197  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28     -11.603  13.023  -0.980  1.00  0.96           H  
ATOM    471  N   GLY A  29      -7.537  10.320  -4.071  1.00  0.94           N  
ATOM    472  CA  GLY A  29      -6.197  10.438  -4.640  1.00  0.94           C  
ATOM    473  C   GLY A  29      -5.224  11.288  -3.796  1.00  0.94           C  
ATOM    474  O   GLY A  29      -4.086  11.515  -4.218  1.00  0.94           O  
ATOM    475  H   GLY A  29      -7.777   9.482  -3.564  1.00  0.94           H  
ATOM    476 1HA  GLY A  29      -5.779   9.440  -4.764  1.00  0.94           H  
ATOM    477 2HA  GLY A  29      -6.274  10.869  -5.637  1.00  0.94           H  
ATOM    478  N   LYS A  30      -5.660  11.770  -2.624  1.00  0.89           N  
ATOM    479  CA  LYS A  30      -4.834  12.657  -1.798  1.00  0.89           C  
ATOM    480  C   LYS A  30      -4.609  12.137  -0.375  1.00  0.89           C  
ATOM    481  O   LYS A  30      -5.371  11.307   0.133  1.00  0.89           O  
ATOM    482  CB  LYS A  30      -5.490  14.033  -1.736  1.00  0.89           C  
ATOM    483  CG  LYS A  30      -5.642  14.699  -3.125  1.00  0.89           C  
ATOM    484  CD  LYS A  30      -6.125  16.142  -3.034  1.00  0.89           C  
ATOM    485  CE  LYS A  30      -6.561  16.692  -4.416  1.00  0.89           C  
ATOM    486  NZ  LYS A  30      -5.482  16.618  -5.457  1.00  0.89           N  
ATOM    487  H   LYS A  30      -6.603  11.558  -2.305  1.00  0.89           H  
ATOM    488  HA  LYS A  30      -3.855  12.757  -2.266  1.00  0.89           H  
ATOM    489 1HB  LYS A  30      -6.482  13.941  -1.291  1.00  0.89           H  
ATOM    490 2HB  LYS A  30      -4.895  14.692  -1.098  1.00  0.89           H  
ATOM    491 1HG  LYS A  30      -4.693  14.657  -3.656  1.00  0.89           H  
ATOM    492 2HG  LYS A  30      -6.377  14.134  -3.702  1.00  0.89           H  
ATOM    493 1HD  LYS A  30      -6.972  16.194  -2.352  1.00  0.89           H  
ATOM    494 2HD  LYS A  30      -5.325  16.771  -2.642  1.00  0.89           H  
ATOM    495 1HE  LYS A  30      -7.419  16.119  -4.763  1.00  0.89           H  
ATOM    496 2HE  LYS A  30      -6.856  17.732  -4.296  1.00  0.89           H  
ATOM    497 1HZ  LYS A  30      -5.825  16.987  -6.325  1.00  0.89           H  
ATOM    498 2HZ  LYS A  30      -4.646  17.150  -5.197  1.00  0.89           H  
ATOM    499 3HZ  LYS A  30      -5.210  15.661  -5.590  1.00  0.89           H  
ATOM    500  N   PHE A  31      -3.574  12.653   0.297  1.00  0.82           N  
ATOM    501  CA  PHE A  31      -3.345  12.243   1.684  1.00  0.82           C  
ATOM    502  C   PHE A  31      -3.739  13.340   2.666  1.00  0.82           C  
ATOM    503  O   PHE A  31      -3.585  14.530   2.381  1.00  0.82           O  
ATOM    504  CB  PHE A  31      -1.881  11.937   1.948  1.00  0.82           C  
ATOM    505  CG  PHE A  31      -1.296  10.796   1.234  1.00  0.82           C  
ATOM    506  CD1 PHE A  31      -0.780  10.971  -0.037  1.00  0.82           C  
ATOM    507  CD2 PHE A  31      -1.216   9.554   1.828  1.00  0.82           C  
ATOM    508  CE1 PHE A  31      -0.193   9.922  -0.701  1.00  0.82           C  
ATOM    509  CE2 PHE A  31      -0.621   8.503   1.171  1.00  0.82           C  
ATOM    510  CZ  PHE A  31      -0.106   8.689  -0.101  1.00  0.82           C  
ATOM    511  H   PHE A  31      -2.952  13.338  -0.143  1.00  0.82           H  
ATOM    512  HA  PHE A  31      -3.940  11.356   1.896  1.00  0.82           H  
ATOM    513 1HB  PHE A  31      -1.312  12.793   1.687  1.00  0.82           H  
ATOM    514 2HB  PHE A  31      -1.741  11.771   3.019  1.00  0.82           H  
ATOM    515  HD1 PHE A  31      -0.839  11.959  -0.506  1.00  0.82           H  
ATOM    516  HD2 PHE A  31      -1.618   9.419   2.835  1.00  0.82           H  
ATOM    517  HE1 PHE A  31       0.209  10.068  -1.692  1.00  0.82           H  
ATOM    518  HE2 PHE A  31      -0.547   7.534   1.656  1.00  0.82           H  
ATOM    519  HZ  PHE A  31       0.371   7.863  -0.625  1.00  0.82           H  
ATOM    520  N   GLN A  32      -4.218  12.924   3.826  1.00  0.77           N  
ATOM    521  CA  GLN A  32      -4.535  13.847   4.907  1.00  0.77           C  
ATOM    522  C   GLN A  32      -3.760  13.406   6.133  1.00  0.77           C  
ATOM    523  O   GLN A  32      -3.783  12.228   6.502  1.00  0.77           O  
ATOM    524  CB  GLN A  32      -6.045  13.890   5.179  1.00  0.77           C  
ATOM    525  CG  GLN A  32      -6.470  14.895   6.240  1.00  0.77           C  
ATOM    526  CD  GLN A  32      -7.983  14.960   6.390  1.00  0.77           C  
ATOM    527  OE1 GLN A  32      -8.603  13.992   6.862  1.00  0.77           O  
ATOM    528  NE2 GLN A  32      -8.596  16.078   5.979  1.00  0.77           N  
ATOM    529  H   GLN A  32      -4.347  11.922   3.962  1.00  0.77           H  
ATOM    530  HA  GLN A  32      -4.200  14.847   4.638  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      -6.568  14.143   4.256  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      -6.384  12.910   5.487  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      -6.041  14.601   7.199  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      -6.108  15.888   5.964  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32      -9.588  16.160   6.052  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32      -8.060  16.870   5.576  1.00  0.77           H  
ATOM    537  N   VAL A  33      -3.024  14.327   6.735  1.00  0.73           N  
ATOM    538  CA  VAL A  33      -2.202  13.956   7.880  1.00  0.73           C  
ATOM    539  C   VAL A  33      -2.494  14.836   9.091  1.00  0.73           C  
ATOM    540  O   VAL A  33      -2.430  16.067   8.992  1.00  0.73           O  
ATOM    541  CB  VAL A  33      -0.705  14.070   7.523  1.00  0.73           C  
ATOM    542  CG1 VAL A  33       0.142  13.672   8.701  1.00  0.73           C  
ATOM    543  CG2 VAL A  33      -0.381  13.231   6.266  1.00  0.73           C  
ATOM    544  H   VAL A  33      -3.059  15.291   6.402  1.00  0.73           H  
ATOM    545  HA  VAL A  33      -2.418  12.926   8.141  1.00  0.73           H  
ATOM    546  HB  VAL A  33      -0.490  15.069   7.353  1.00  0.73           H  
ATOM    547 1HG1 VAL A  33       1.194  13.791   8.454  1.00  0.73           H  
ATOM    548 2HG1 VAL A  33      -0.099  14.299   9.556  1.00  0.73           H  
ATOM    549 3HG1 VAL A  33      -0.063  12.638   8.948  1.00  0.73           H  
ATOM    550 1HG2 VAL A  33       0.671  13.331   6.021  1.00  0.73           H  
ATOM    551 2HG2 VAL A  33      -0.607  12.205   6.459  1.00  0.73           H  
ATOM    552 3HG2 VAL A  33      -0.978  13.578   5.423  1.00  0.73           H  
ATOM    553  N   THR A  34      -2.783  14.204  10.228  1.00  0.71           N  
ATOM    554  CA  THR A  34      -3.036  14.940  11.459  1.00  0.71           C  
ATOM    555  C   THR A  34      -1.893  14.720  12.425  1.00  0.71           C  
ATOM    556  O   THR A  34      -1.523  13.585  12.742  1.00  0.71           O  
ATOM    557  CB  THR A  34      -4.358  14.549  12.138  1.00  0.71           C  
ATOM    558  OG1 THR A  34      -5.459  14.822  11.257  1.00  0.71           O  
ATOM    559  CG2 THR A  34      -4.532  15.359  13.435  1.00  0.71           C  
ATOM    560  H   THR A  34      -2.805  13.184  10.225  1.00  0.71           H  
ATOM    561  HA  THR A  34      -3.081  16.004  11.231  1.00  0.71           H  
ATOM    562  HB  THR A  34      -4.347  13.489  12.373  1.00  0.71           H  
ATOM    563  HG1 THR A  34      -6.280  14.574  11.690  1.00  0.71           H  
ATOM    564 1HG2 THR A  34      -5.468  15.084  13.914  1.00  0.71           H  
ATOM    565 2HG2 THR A  34      -3.708  15.153  14.119  1.00  0.71           H  
ATOM    566 3HG2 THR A  34      -4.544  16.426  13.201  1.00  0.71           H  
ATOM    567  N   VAL A  35      -1.338  15.820  12.894  1.00  0.71           N  
ATOM    568  CA  VAL A  35      -0.183  15.801  13.760  1.00  0.71           C  
ATOM    569  C   VAL A  35      -0.484  16.222  15.195  1.00  0.71           C  
ATOM    570  O   VAL A  35      -1.121  17.259  15.430  1.00  0.71           O  
ATOM    571  CB  VAL A  35       0.853  16.741  13.148  1.00  0.71           C  
ATOM    572  CG1 VAL A  35       2.015  16.798  13.982  1.00  0.71           C  
ATOM    573  CG2 VAL A  35       1.180  16.278  11.730  1.00  0.71           C  
ATOM    574  H   VAL A  35      -1.707  16.719  12.581  1.00  0.71           H  
ATOM    575  HA  VAL A  35       0.222  14.787  13.777  1.00  0.71           H  
ATOM    576  HB  VAL A  35       0.442  17.738  13.096  1.00  0.71           H  
ATOM    577 1HG1 VAL A  35       2.725  17.467  13.522  1.00  0.71           H  
ATOM    578 2HG1 VAL A  35       1.751  17.148  14.974  1.00  0.71           H  
ATOM    579 3HG1 VAL A  35       2.404  15.831  14.046  1.00  0.71           H  
ATOM    580 1HG2 VAL A  35       1.910  16.958  11.283  1.00  0.71           H  
ATOM    581 2HG2 VAL A  35       1.583  15.275  11.755  1.00  0.71           H  
ATOM    582 3HG2 VAL A  35       0.268  16.286  11.129  1.00  0.71           H  
ATOM    583  N   LYS A  36      -0.042  15.397  16.153  1.00  0.72           N  
ATOM    584  CA  LYS A  36      -0.256  15.678  17.563  1.00  0.72           C  
ATOM    585  C   LYS A  36       1.056  15.639  18.347  1.00  0.72           C  
ATOM    586  O   LYS A  36       1.752  14.620  18.424  1.00  0.72           O  
ATOM    587  CB  LYS A  36      -1.234  14.668  18.141  1.00  0.72           C  
ATOM    588  CG  LYS A  36      -2.648  14.754  17.578  1.00  0.72           C  
ATOM    589  CD  LYS A  36      -3.553  13.717  18.220  1.00  0.72           C  
ATOM    590  CE  LYS A  36      -4.952  13.721  17.605  1.00  0.72           C  
ATOM    591  NZ  LYS A  36      -5.693  14.994  17.876  1.00  0.72           N  
ATOM    592  H   LYS A  36       0.446  14.534  15.908  1.00  0.72           H  
ATOM    593  HA  LYS A  36      -0.679  16.678  17.663  1.00  0.72           H  
ATOM    594 1HB  LYS A  36      -0.873  13.673  17.929  1.00  0.72           H  
ATOM    595 2HB  LYS A  36      -1.285  14.781  19.222  1.00  0.72           H  
ATOM    596 1HG  LYS A  36      -3.056  15.751  17.764  1.00  0.72           H  
ATOM    597 2HG  LYS A  36      -2.630  14.587  16.504  1.00  0.72           H  
ATOM    598 1HD  LYS A  36      -3.114  12.724  18.096  1.00  0.72           H  
ATOM    599 2HD  LYS A  36      -3.638  13.922  19.285  1.00  0.72           H  
ATOM    600 1HE  LYS A  36      -4.871  13.582  16.527  1.00  0.72           H  
ATOM    601 2HE  LYS A  36      -5.516  12.889  18.027  1.00  0.72           H  
ATOM    602 1HZ  LYS A  36      -6.604  14.951  17.463  1.00  0.72           H  
ATOM    603 2HZ  LYS A  36      -5.784  15.139  18.867  1.00  0.72           H  
ATOM    604 3HZ  LYS A  36      -5.201  15.812  17.475  1.00  0.72           H  
ATOM    605  N   GLY A  37       1.372  16.766  18.967  1.00  0.73           N  
ATOM    606  CA  GLY A  37       2.610  16.945  19.710  1.00  0.73           C  
ATOM    607  C   GLY A  37       2.748  18.402  20.085  1.00  0.73           C  
ATOM    608  O   GLY A  37       1.782  19.161  19.993  1.00  0.73           O  
ATOM    609  H   GLY A  37       0.742  17.552  18.885  1.00  0.73           H  
ATOM    610 1HA  GLY A  37       2.610  16.323  20.605  1.00  0.73           H  
ATOM    611 2HA  GLY A  37       3.457  16.655  19.091  1.00  0.73           H  
ATOM    612  N   ASP A  38       3.929  18.803  20.522  1.00  0.73           N  
ATOM    613  CA  ASP A  38       4.101  20.195  20.882  1.00  0.73           C  
ATOM    614  C   ASP A  38       4.021  20.976  19.590  1.00  0.73           C  
ATOM    615  O   ASP A  38       4.249  20.409  18.515  1.00  0.73           O  
ATOM    616  CB  ASP A  38       5.448  20.434  21.558  1.00  0.73           C  
ATOM    617  CG  ASP A  38       6.574  20.161  20.613  1.00  0.73           C  
ATOM    618  OD1 ASP A  38       6.909  19.018  20.446  1.00  0.73           O  
ATOM    619  OD2 ASP A  38       7.103  21.096  20.040  1.00  0.73           O  
ATOM    620  H   ASP A  38       4.700  18.155  20.593  1.00  0.73           H  
ATOM    621  HA  ASP A  38       3.292  20.510  21.544  1.00  0.73           H  
ATOM    622 1HB  ASP A  38       5.512  21.466  21.901  1.00  0.73           H  
ATOM    623 2HB  ASP A  38       5.546  19.785  22.431  1.00  0.73           H  
ATOM    624  N   THR A  39       3.749  22.265  19.694  1.00  0.72           N  
ATOM    625  CA  THR A  39       3.600  23.104  18.521  1.00  0.72           C  
ATOM    626  C   THR A  39       4.793  23.110  17.571  1.00  0.72           C  
ATOM    627  O   THR A  39       4.605  23.034  16.357  1.00  0.72           O  
ATOM    628  CB  THR A  39       3.308  24.545  18.950  1.00  0.72           C  
ATOM    629  OG1 THR A  39       2.080  24.586  19.693  1.00  0.72           O  
ATOM    630  CG2 THR A  39       3.201  25.426  17.750  1.00  0.72           C  
ATOM    631  H   THR A  39       3.600  22.664  20.609  1.00  0.72           H  
ATOM    632  HA  THR A  39       2.740  22.735  17.961  1.00  0.72           H  
ATOM    633  HB  THR A  39       4.120  24.906  19.582  1.00  0.72           H  
ATOM    634  HG1 THR A  39       1.878  25.498  19.928  1.00  0.72           H  
ATOM    635 1HG2 THR A  39       3.000  26.447  18.067  1.00  0.72           H  
ATOM    636 2HG2 THR A  39       4.145  25.392  17.206  1.00  0.72           H  
ATOM    637 3HG2 THR A  39       2.395  25.078  17.108  1.00  0.72           H  
ATOM    638  N   ASP A  40       6.014  23.224  18.081  1.00  0.69           N  
ATOM    639  CA  ASP A  40       7.125  23.338  17.153  1.00  0.69           C  
ATOM    640  C   ASP A  40       7.459  22.018  16.481  1.00  0.69           C  
ATOM    641  O   ASP A  40       7.656  21.984  15.265  1.00  0.69           O  
ATOM    642  CB  ASP A  40       8.338  23.909  17.863  1.00  0.69           C  
ATOM    643  CG  ASP A  40       8.123  25.376  18.223  1.00  0.69           C  
ATOM    644  OD1 ASP A  40       7.204  25.964  17.687  1.00  0.69           O  
ATOM    645  OD2 ASP A  40       8.863  25.897  19.017  1.00  0.69           O  
ATOM    646  H   ASP A  40       6.167  23.220  19.083  1.00  0.69           H  
ATOM    647  HA  ASP A  40       6.840  24.044  16.375  1.00  0.69           H  
ATOM    648 1HB  ASP A  40       8.522  23.336  18.778  1.00  0.69           H  
ATOM    649 2HB  ASP A  40       9.218  23.815  17.228  1.00  0.69           H  
ATOM    650  N   ALA A  41       7.480  20.915  17.229  1.00  0.67           N  
ATOM    651  CA  ALA A  41       7.774  19.643  16.579  1.00  0.67           C  
ATOM    652  C   ALA A  41       6.706  19.341  15.544  1.00  0.67           C  
ATOM    653  O   ALA A  41       7.001  18.855  14.445  1.00  0.67           O  
ATOM    654  CB  ALA A  41       7.839  18.520  17.583  1.00  0.67           C  
ATOM    655  H   ALA A  41       7.317  20.956  18.243  1.00  0.67           H  
ATOM    656  HA  ALA A  41       8.734  19.726  16.077  1.00  0.67           H  
ATOM    657 1HB  ALA A  41       8.070  17.591  17.082  1.00  0.67           H  
ATOM    658 2HB  ALA A  41       8.609  18.730  18.324  1.00  0.67           H  
ATOM    659 3HB  ALA A  41       6.877  18.428  18.082  1.00  0.67           H  
ATOM    660  N   ALA A  42       5.448  19.650  15.884  1.00  0.65           N  
ATOM    661  CA  ALA A  42       4.346  19.412  14.979  1.00  0.65           C  
ATOM    662  C   ALA A  42       4.469  20.250  13.707  1.00  0.65           C  
ATOM    663  O   ALA A  42       4.206  19.759  12.599  1.00  0.65           O  
ATOM    664  CB  ALA A  42       3.052  19.695  15.691  1.00  0.65           C  
ATOM    665  H   ALA A  42       5.239  20.045  16.805  1.00  0.65           H  
ATOM    666  HA  ALA A  42       4.378  18.369  14.690  1.00  0.65           H  
ATOM    667 1HB  ALA A  42       2.231  19.492  15.030  1.00  0.65           H  
ATOM    668 2HB  ALA A  42       2.974  19.064  16.580  1.00  0.65           H  
ATOM    669 3HB  ALA A  42       3.028  20.742  15.991  1.00  0.65           H  
ATOM    670  N   ARG A  43       4.896  21.514  13.845  1.00  0.63           N  
ATOM    671  CA  ARG A  43       5.093  22.368  12.680  1.00  0.63           C  
ATOM    672  C   ARG A  43       6.232  21.872  11.809  1.00  0.63           C  
ATOM    673  O   ARG A  43       6.135  21.898  10.578  1.00  0.63           O  
ATOM    674  CB  ARG A  43       5.347  23.802  13.094  1.00  0.63           C  
ATOM    675  CG  ARG A  43       4.145  24.574  13.614  1.00  0.63           C  
ATOM    676  CD  ARG A  43       4.573  25.897  14.125  1.00  0.63           C  
ATOM    677  NE  ARG A  43       3.463  26.717  14.565  1.00  0.63           N  
ATOM    678  CZ  ARG A  43       3.598  27.822  15.325  1.00  0.63           C  
ATOM    679  NH1 ARG A  43       4.794  28.199  15.730  1.00  0.63           N  
ATOM    680  NH2 ARG A  43       2.531  28.523  15.669  1.00  0.63           N  
ATOM    681  H   ARG A  43       5.069  21.903  14.774  1.00  0.63           H  
ATOM    682  HA  ARG A  43       4.189  22.356  12.084  1.00  0.63           H  
ATOM    683 1HB  ARG A  43       6.098  23.809  13.885  1.00  0.63           H  
ATOM    684 2HB  ARG A  43       5.757  24.354  12.252  1.00  0.63           H  
ATOM    685 1HG  ARG A  43       3.443  24.736  12.796  1.00  0.63           H  
ATOM    686 2HG  ARG A  43       3.646  24.026  14.402  1.00  0.63           H  
ATOM    687 1HD  ARG A  43       5.243  25.746  14.977  1.00  0.63           H  
ATOM    688 2HD  ARG A  43       5.104  26.433  13.343  1.00  0.63           H  
ATOM    689  HE  ARG A  43       2.533  26.452  14.273  1.00  0.63           H  
ATOM    690 1HH1 ARG A  43       5.612  27.655  15.473  1.00  0.63           H  
ATOM    691 2HH1 ARG A  43       4.898  29.022  16.304  1.00  0.63           H  
ATOM    692 1HH2 ARG A  43       1.614  28.232  15.359  1.00  0.63           H  
ATOM    693 2HH2 ARG A  43       2.633  29.350  16.239  1.00  0.63           H  
ATOM    694  N   LEU A  44       7.302  21.379  12.433  1.00  0.63           N  
ATOM    695  CA  LEU A  44       8.418  20.863  11.660  1.00  0.63           C  
ATOM    696  C   LEU A  44       7.985  19.642  10.870  1.00  0.63           C  
ATOM    697  O   LEU A  44       8.305  19.524   9.685  1.00  0.63           O  
ATOM    698  CB  LEU A  44       9.575  20.508  12.585  1.00  0.63           C  
ATOM    699  CG  LEU A  44      10.274  21.691  13.243  1.00  0.63           C  
ATOM    700  CD1 LEU A  44      11.247  21.175  14.289  1.00  0.63           C  
ATOM    701  CD2 LEU A  44      10.986  22.502  12.175  1.00  0.63           C  
ATOM    702  H   LEU A  44       7.351  21.392  13.454  1.00  0.63           H  
ATOM    703  HA  LEU A  44       8.744  21.632  10.962  1.00  0.63           H  
ATOM    704 1HB  LEU A  44       9.194  19.869  13.381  1.00  0.63           H  
ATOM    705 2HB  LEU A  44      10.317  19.946  12.018  1.00  0.63           H  
ATOM    706  HG  LEU A  44       9.544  22.321  13.740  1.00  0.63           H  
ATOM    707 1HD1 LEU A  44      11.745  22.016  14.769  1.00  0.63           H  
ATOM    708 2HD1 LEU A  44      10.701  20.605  15.037  1.00  0.63           H  
ATOM    709 3HD1 LEU A  44      11.987  20.535  13.815  1.00  0.63           H  
ATOM    710 1HD2 LEU A  44      11.486  23.353  12.639  1.00  0.63           H  
ATOM    711 2HD2 LEU A  44      11.724  21.875  11.673  1.00  0.63           H  
ATOM    712 3HD2 LEU A  44      10.258  22.861  11.447  1.00  0.63           H  
ATOM    713  N   LEU A  45       7.177  18.777  11.495  1.00  0.63           N  
ATOM    714  CA  LEU A  45       6.676  17.602  10.805  1.00  0.63           C  
ATOM    715  C   LEU A  45       5.826  18.020   9.634  1.00  0.63           C  
ATOM    716  O   LEU A  45       6.018  17.535   8.525  1.00  0.63           O  
ATOM    717  CB  LEU A  45       5.852  16.714  11.733  1.00  0.63           C  
ATOM    718  CG  LEU A  45       5.231  15.468  11.074  1.00  0.63           C  
ATOM    719  CD1 LEU A  45       6.292  14.656  10.515  1.00  0.63           C  
ATOM    720  CD2 LEU A  45       4.501  14.663  12.094  1.00  0.63           C  
ATOM    721  H   LEU A  45       6.946  18.920  12.480  1.00  0.63           H  
ATOM    722  HA  LEU A  45       7.525  17.029  10.432  1.00  0.63           H  
ATOM    723 1HB  LEU A  45       6.493  16.381  12.549  1.00  0.63           H  
ATOM    724 2HB  LEU A  45       5.043  17.307  12.159  1.00  0.63           H  
ATOM    725  HG  LEU A  45       4.548  15.766  10.278  1.00  0.63           H  
ATOM    726 1HD1 LEU A  45       5.865  13.762  10.054  1.00  0.63           H  
ATOM    727 2HD1 LEU A  45       6.832  15.234   9.767  1.00  0.63           H  
ATOM    728 3HD1 LEU A  45       6.962  14.379  11.302  1.00  0.63           H  
ATOM    729 1HD2 LEU A  45       4.072  13.778  11.628  1.00  0.63           H  
ATOM    730 2HD2 LEU A  45       5.171  14.370  12.881  1.00  0.63           H  
ATOM    731 3HD2 LEU A  45       3.745  15.252  12.493  1.00  0.63           H  
ATOM    732  N   THR A  46       4.909  18.949   9.870  1.00  0.64           N  
ATOM    733  CA  THR A  46       4.010  19.415   8.838  1.00  0.64           C  
ATOM    734  C   THR A  46       4.784  19.944   7.632  1.00  0.64           C  
ATOM    735  O   THR A  46       4.513  19.573   6.484  1.00  0.64           O  
ATOM    736  CB  THR A  46       3.121  20.519   9.430  1.00  0.64           C  
ATOM    737  OG1 THR A  46       2.359  19.963  10.506  1.00  0.64           O  
ATOM    738  CG2 THR A  46       2.216  21.114   8.418  1.00  0.64           C  
ATOM    739  H   THR A  46       4.805  19.322  10.814  1.00  0.64           H  
ATOM    740  HA  THR A  46       3.389  18.580   8.518  1.00  0.64           H  
ATOM    741  HB  THR A  46       3.755  21.304   9.826  1.00  0.64           H  
ATOM    742  HG1 THR A  46       2.970  19.739  11.252  1.00  0.64           H  
ATOM    743 1HG2 THR A  46       1.611  21.889   8.883  1.00  0.64           H  
ATOM    744 2HG2 THR A  46       2.805  21.544   7.607  1.00  0.64           H  
ATOM    745 3HG2 THR A  46       1.594  20.358   8.041  1.00  0.64           H  
ATOM    746  N   LYS A  47       5.788  20.778   7.882  1.00  0.65           N  
ATOM    747  CA  LYS A  47       6.577  21.313   6.789  1.00  0.65           C  
ATOM    748  C   LYS A  47       7.251  20.182   6.012  1.00  0.65           C  
ATOM    749  O   LYS A  47       7.126  20.108   4.785  1.00  0.65           O  
ATOM    750  CB  LYS A  47       7.619  22.295   7.331  1.00  0.65           C  
ATOM    751  CG  LYS A  47       8.507  22.980   6.281  1.00  0.65           C  
ATOM    752  CD  LYS A  47       9.477  23.962   6.960  1.00  0.65           C  
ATOM    753  CE  LYS A  47      10.276  24.785   5.946  1.00  0.65           C  
ATOM    754  NZ  LYS A  47      11.225  23.953   5.171  1.00  0.65           N  
ATOM    755  H   LYS A  47       5.989  21.060   8.843  1.00  0.65           H  
ATOM    756  HA  LYS A  47       5.913  21.842   6.107  1.00  0.65           H  
ATOM    757 1HB  LYS A  47       7.112  23.071   7.904  1.00  0.65           H  
ATOM    758 2HB  LYS A  47       8.275  21.765   8.028  1.00  0.65           H  
ATOM    759 1HG  LYS A  47       9.084  22.224   5.737  1.00  0.65           H  
ATOM    760 2HG  LYS A  47       7.887  23.521   5.568  1.00  0.65           H  
ATOM    761 1HD  LYS A  47       8.913  24.640   7.601  1.00  0.65           H  
ATOM    762 2HD  LYS A  47      10.173  23.399   7.583  1.00  0.65           H  
ATOM    763 1HE  LYS A  47       9.586  25.265   5.255  1.00  0.65           H  
ATOM    764 2HE  LYS A  47      10.836  25.554   6.477  1.00  0.65           H  
ATOM    765 1HZ  LYS A  47      11.728  24.517   4.508  1.00  0.65           H  
ATOM    766 2HZ  LYS A  47      11.879  23.501   5.782  1.00  0.65           H  
ATOM    767 3HZ  LYS A  47      10.706  23.234   4.648  1.00  0.65           H  
ATOM    768  N   GLU A  48       7.937  19.280   6.720  1.00  0.67           N  
ATOM    769  CA  GLU A  48       8.648  18.198   6.052  1.00  0.67           C  
ATOM    770  C   GLU A  48       7.727  17.230   5.306  1.00  0.67           C  
ATOM    771  O   GLU A  48       8.071  16.769   4.216  1.00  0.67           O  
ATOM    772  CB  GLU A  48       9.562  17.469   7.039  1.00  0.67           C  
ATOM    773  CG  GLU A  48      10.769  18.341   7.470  1.00  0.67           C  
ATOM    774  CD  GLU A  48      11.761  17.668   8.395  1.00  0.67           C  
ATOM    775  OE1 GLU A  48      11.488  16.592   8.868  1.00  0.67           O  
ATOM    776  OE2 GLU A  48      12.812  18.232   8.608  1.00  0.67           O  
ATOM    777  H   GLU A  48       7.985  19.357   7.738  1.00  0.67           H  
ATOM    778  HA  GLU A  48       9.301  18.653   5.305  1.00  0.67           H  
ATOM    779 1HB  GLU A  48       8.991  17.203   7.935  1.00  0.67           H  
ATOM    780 2HB  GLU A  48       9.933  16.546   6.593  1.00  0.67           H  
ATOM    781 1HG  GLU A  48      11.295  18.662   6.571  1.00  0.67           H  
ATOM    782 2HG  GLU A  48      10.379  19.235   7.961  1.00  0.67           H  
ATOM    783  N   VAL A  49       6.534  16.956   5.839  1.00  0.69           N  
ATOM    784  CA  VAL A  49       5.625  16.067   5.129  1.00  0.69           C  
ATOM    785  C   VAL A  49       5.242  16.698   3.804  1.00  0.69           C  
ATOM    786  O   VAL A  49       5.221  16.014   2.781  1.00  0.69           O  
ATOM    787  CB  VAL A  49       4.329  15.779   5.911  1.00  0.69           C  
ATOM    788  CG1 VAL A  49       3.352  15.013   5.000  1.00  0.69           C  
ATOM    789  CG2 VAL A  49       4.607  14.950   7.135  1.00  0.69           C  
ATOM    790  H   VAL A  49       6.276  17.342   6.743  1.00  0.69           H  
ATOM    791  HA  VAL A  49       6.136  15.124   4.938  1.00  0.69           H  
ATOM    792  HB  VAL A  49       3.878  16.723   6.206  1.00  0.69           H  
ATOM    793 1HG1 VAL A  49       2.438  14.817   5.544  1.00  0.69           H  
ATOM    794 2HG1 VAL A  49       3.133  15.613   4.117  1.00  0.69           H  
ATOM    795 3HG1 VAL A  49       3.800  14.070   4.695  1.00  0.69           H  
ATOM    796 1HG2 VAL A  49       3.676  14.764   7.668  1.00  0.69           H  
ATOM    797 2HG2 VAL A  49       5.042  14.021   6.834  1.00  0.69           H  
ATOM    798 3HG2 VAL A  49       5.287  15.458   7.776  1.00  0.69           H  
ATOM    799  N   LYS A  50       4.926  17.998   3.818  1.00  0.72           N  
ATOM    800  CA  LYS A  50       4.548  18.696   2.597  1.00  0.72           C  
ATOM    801  C   LYS A  50       5.682  18.713   1.576  1.00  0.72           C  
ATOM    802  O   LYS A  50       5.462  18.467   0.380  1.00  0.72           O  
ATOM    803  CB  LYS A  50       4.106  20.125   2.903  1.00  0.72           C  
ATOM    804  CG  LYS A  50       3.607  20.898   1.695  1.00  0.72           C  
ATOM    805  CD  LYS A  50       3.088  22.268   2.101  1.00  0.72           C  
ATOM    806  CE  LYS A  50       2.602  23.059   0.893  1.00  0.72           C  
ATOM    807  NZ  LYS A  50       2.092  24.404   1.280  1.00  0.72           N  
ATOM    808  H   LYS A  50       4.948  18.517   4.701  1.00  0.72           H  
ATOM    809  HA  LYS A  50       3.715  18.167   2.148  1.00  0.72           H  
ATOM    810 1HB  LYS A  50       3.328  20.124   3.635  1.00  0.72           H  
ATOM    811 2HB  LYS A  50       4.948  20.674   3.333  1.00  0.72           H  
ATOM    812 1HG  LYS A  50       4.426  21.021   0.983  1.00  0.72           H  
ATOM    813 2HG  LYS A  50       2.805  20.340   1.213  1.00  0.72           H  
ATOM    814 1HD  LYS A  50       2.263  22.146   2.805  1.00  0.72           H  
ATOM    815 2HD  LYS A  50       3.886  22.823   2.596  1.00  0.72           H  
ATOM    816 1HE  LYS A  50       3.426  23.182   0.191  1.00  0.72           H  
ATOM    817 2HE  LYS A  50       1.801  22.505   0.403  1.00  0.72           H  
ATOM    818 1HZ  LYS A  50       1.779  24.896   0.455  1.00  0.72           H  
ATOM    819 2HZ  LYS A  50       1.319  24.299   1.922  1.00  0.72           H  
ATOM    820 3HZ  LYS A  50       2.831  24.929   1.725  1.00  0.72           H  
ATOM    821  N   GLU A  51       6.913  18.999   2.024  1.00  0.76           N  
ATOM    822  CA  GLU A  51       8.006  19.042   1.058  1.00  0.76           C  
ATOM    823  C   GLU A  51       8.210  17.679   0.418  1.00  0.76           C  
ATOM    824  O   GLU A  51       8.340  17.566  -0.803  1.00  0.76           O  
ATOM    825  CB  GLU A  51       9.318  19.476   1.720  1.00  0.76           C  
ATOM    826  CG  GLU A  51       9.372  20.940   2.156  1.00  0.76           C  
ATOM    827  CD  GLU A  51      10.685  21.323   2.816  1.00  0.76           C  
ATOM    828  OE1 GLU A  51      11.541  20.483   2.957  1.00  0.76           O  
ATOM    829  OE2 GLU A  51      10.819  22.472   3.202  1.00  0.76           O  
ATOM    830  H   GLU A  51       7.071  19.208   3.013  1.00  0.76           H  
ATOM    831  HA  GLU A  51       7.750  19.755   0.274  1.00  0.76           H  
ATOM    832 1HB  GLU A  51       9.486  18.861   2.608  1.00  0.76           H  
ATOM    833 2HB  GLU A  51      10.146  19.294   1.036  1.00  0.76           H  
ATOM    834 1HG  GLU A  51       9.218  21.572   1.284  1.00  0.76           H  
ATOM    835 2HG  GLU A  51       8.555  21.125   2.853  1.00  0.76           H  
ATOM    836  N   VAL A  52       8.155  16.627   1.220  1.00  0.81           N  
ATOM    837  CA  VAL A  52       8.350  15.306   0.667  1.00  0.81           C  
ATOM    838  C   VAL A  52       7.207  14.920  -0.229  1.00  0.81           C  
ATOM    839  O   VAL A  52       7.424  14.391  -1.317  1.00  0.81           O  
ATOM    840  CB  VAL A  52       8.585  14.284   1.756  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       8.599  12.886   1.124  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       9.926  14.650   2.400  1.00  0.81           C  
ATOM    843  H   VAL A  52       8.025  16.745   2.228  1.00  0.81           H  
ATOM    844  HA  VAL A  52       9.255  15.326   0.066  1.00  0.81           H  
ATOM    845  HB  VAL A  52       7.783  14.323   2.500  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       8.779  12.131   1.860  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       7.634  12.708   0.663  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       9.380  12.836   0.367  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52      10.183  13.990   3.173  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52      10.705  14.621   1.640  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       9.859  15.659   2.809  1.00  0.81           H  
ATOM    852  N   ALA A  53       5.988  15.214   0.196  1.00  0.86           N  
ATOM    853  CA  ALA A  53       4.836  14.896  -0.610  1.00  0.86           C  
ATOM    854  C   ALA A  53       4.958  15.541  -1.977  1.00  0.86           C  
ATOM    855  O   ALA A  53       4.689  14.897  -2.996  1.00  0.86           O  
ATOM    856  CB  ALA A  53       3.605  15.403   0.075  1.00  0.86           C  
ATOM    857  H   ALA A  53       5.848  15.649   1.105  1.00  0.86           H  
ATOM    858  HA  ALA A  53       4.781  13.818  -0.737  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       2.756  15.179  -0.522  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       3.517  14.937   1.049  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       3.678  16.480   0.197  1.00  0.86           H  
ATOM    862  N   THR A  54       5.468  16.774  -2.009  1.00  0.91           N  
ATOM    863  CA  THR A  54       5.660  17.477  -3.257  1.00  0.91           C  
ATOM    864  C   THR A  54       6.640  16.700  -4.128  1.00  0.91           C  
ATOM    865  O   THR A  54       6.374  16.443  -5.304  1.00  0.91           O  
ATOM    866  CB  THR A  54       6.192  18.898  -3.001  1.00  0.91           C  
ATOM    867  OG1 THR A  54       5.236  19.629  -2.209  1.00  0.91           O  
ATOM    868  CG2 THR A  54       6.437  19.617  -4.311  1.00  0.91           C  
ATOM    869  H   THR A  54       5.674  17.259  -1.135  1.00  0.91           H  
ATOM    870  HA  THR A  54       4.704  17.541  -3.776  1.00  0.91           H  
ATOM    871  HB  THR A  54       7.124  18.844  -2.460  1.00  0.91           H  
ATOM    872  HG1 THR A  54       5.152  19.177  -1.332  1.00  0.91           H  
ATOM    873 1HG2 THR A  54       6.816  20.617  -4.107  1.00  0.91           H  
ATOM    874 2HG2 THR A  54       7.171  19.061  -4.895  1.00  0.91           H  
ATOM    875 3HG2 THR A  54       5.504  19.687  -4.868  1.00  0.91           H  
ATOM    876  N   PHE A  55       7.741  16.237  -3.531  1.00  0.94           N  
ATOM    877  CA  PHE A  55       8.758  15.501  -4.280  1.00  0.94           C  
ATOM    878  C   PHE A  55       8.254  14.136  -4.762  1.00  0.94           C  
ATOM    879  O   PHE A  55       8.712  13.625  -5.787  1.00  0.94           O  
ATOM    880  CB  PHE A  55      10.026  15.316  -3.443  1.00  0.94           C  
ATOM    881  CG  PHE A  55      10.855  16.579  -3.303  1.00  0.94           C  
ATOM    882  CD1 PHE A  55      11.031  17.195  -2.073  1.00  0.94           C  
ATOM    883  CD2 PHE A  55      11.444  17.157  -4.417  1.00  0.94           C  
ATOM    884  CE1 PHE A  55      11.773  18.350  -1.953  1.00  0.94           C  
ATOM    885  CE2 PHE A  55      12.192  18.316  -4.304  1.00  0.94           C  
ATOM    886  CZ  PHE A  55      12.357  18.913  -3.068  1.00  0.94           C  
ATOM    887  H   PHE A  55       7.898  16.458  -2.545  1.00  0.94           H  
ATOM    888  HA  PHE A  55       9.020  16.090  -5.158  1.00  0.94           H  
ATOM    889 1HB  PHE A  55       9.747  14.979  -2.444  1.00  0.94           H  
ATOM    890 2HB  PHE A  55      10.647  14.543  -3.888  1.00  0.94           H  
ATOM    891  HD1 PHE A  55      10.577  16.754  -1.195  1.00  0.94           H  
ATOM    892  HD2 PHE A  55      11.311  16.687  -5.393  1.00  0.94           H  
ATOM    893  HE1 PHE A  55      11.896  18.816  -0.974  1.00  0.94           H  
ATOM    894  HE2 PHE A  55      12.651  18.758  -5.188  1.00  0.94           H  
ATOM    895  HZ  PHE A  55      12.945  19.826  -2.977  1.00  0.94           H  
ATOM    896  N   LEU A  56       7.281  13.569  -4.050  1.00  0.95           N  
ATOM    897  CA  LEU A  56       6.681  12.292  -4.421  1.00  0.95           C  
ATOM    898  C   LEU A  56       5.567  12.460  -5.457  1.00  0.95           C  
ATOM    899  O   LEU A  56       4.999  11.468  -5.920  1.00  0.95           O  
ATOM    900  CB  LEU A  56       6.068  11.609  -3.197  1.00  0.95           C  
ATOM    901  CG  LEU A  56       7.016  11.185  -2.085  1.00  0.95           C  
ATOM    902  CD1 LEU A  56       6.183  10.676  -0.907  1.00  0.95           C  
ATOM    903  CD2 LEU A  56       7.957  10.123  -2.597  1.00  0.95           C  
ATOM    904  H   LEU A  56       6.977  14.028  -3.191  1.00  0.95           H  
ATOM    905  HA  LEU A  56       7.457  11.656  -4.842  1.00  0.95           H  
ATOM    906 1HB  LEU A  56       5.370  12.305  -2.757  1.00  0.95           H  
ATOM    907 2HB  LEU A  56       5.514  10.731  -3.526  1.00  0.95           H  
ATOM    908  HG  LEU A  56       7.595  12.032  -1.756  1.00  0.95           H  
ATOM    909 1HD1 LEU A  56       6.844  10.377  -0.094  1.00  0.95           H  
ATOM    910 2HD1 LEU A  56       5.526  11.473  -0.565  1.00  0.95           H  
ATOM    911 3HD1 LEU A  56       5.587   9.822  -1.223  1.00  0.95           H  
ATOM    912 1HD2 LEU A  56       8.635   9.825  -1.797  1.00  0.95           H  
ATOM    913 2HD2 LEU A  56       7.385   9.257  -2.932  1.00  0.95           H  
ATOM    914 3HD2 LEU A  56       8.533  10.525  -3.432  1.00  0.95           H  
ATOM    915  N   GLY A  57       5.230  13.705  -5.810  1.00  0.93           N  
ATOM    916  CA  GLY A  57       4.163  13.962  -6.760  1.00  0.93           C  
ATOM    917  C   GLY A  57       2.752  13.837  -6.177  1.00  0.93           C  
ATOM    918  O   GLY A  57       1.802  13.601  -6.929  1.00  0.93           O  
ATOM    919  H   GLY A  57       5.726  14.510  -5.429  1.00  0.93           H  
ATOM    920 1HA  GLY A  57       4.295  14.967  -7.160  1.00  0.93           H  
ATOM    921 2HA  GLY A  57       4.267  13.278  -7.600  1.00  0.93           H  
ATOM    922  N   VAL A  58       2.596  13.974  -4.854  1.00  0.88           N  
ATOM    923  CA  VAL A  58       1.263  13.825  -4.266  1.00  0.88           C  
ATOM    924  C   VAL A  58       0.854  15.053  -3.459  1.00  0.88           C  
ATOM    925  O   VAL A  58       1.697  15.770  -2.922  1.00  0.88           O  
ATOM    926  CB  VAL A  58       1.212  12.573  -3.353  1.00  0.88           C  
ATOM    927  CG1 VAL A  58       1.535  11.328  -4.177  1.00  0.88           C  
ATOM    928  CG2 VAL A  58       2.157  12.720  -2.197  1.00  0.88           C  
ATOM    929  H   VAL A  58       3.396  14.190  -4.257  1.00  0.88           H  
ATOM    930  HA  VAL A  58       0.540  13.692  -5.069  1.00  0.88           H  
ATOM    931  HB  VAL A  58       0.196  12.457  -2.972  1.00  0.88           H  
ATOM    932 1HG1 VAL A  58       1.476  10.444  -3.553  1.00  0.88           H  
ATOM    933 2HG1 VAL A  58       0.821  11.243  -4.997  1.00  0.88           H  
ATOM    934 3HG1 VAL A  58       2.546  11.409  -4.581  1.00  0.88           H  
ATOM    935 1HG2 VAL A  58       2.105  11.843  -1.553  1.00  0.88           H  
ATOM    936 2HG2 VAL A  58       3.164  12.839  -2.571  1.00  0.88           H  
ATOM    937 3HG2 VAL A  58       1.863  13.587  -1.643  1.00  0.88           H  
ATOM    938  N   ASP A  59      -0.452  15.289  -3.380  1.00  0.84           N  
ATOM    939  CA  ASP A  59      -0.979  16.405  -2.609  1.00  0.84           C  
ATOM    940  C   ASP A  59      -1.310  15.989  -1.190  1.00  0.84           C  
ATOM    941  O   ASP A  59      -1.732  14.841  -0.963  1.00  0.84           O  
ATOM    942  CB  ASP A  59      -2.246  16.964  -3.254  1.00  0.84           C  
ATOM    943  CG  ASP A  59      -2.030  17.634  -4.592  1.00  0.84           C  
ATOM    944  OD1 ASP A  59      -0.928  18.003  -4.898  1.00  0.84           O  
ATOM    945  OD2 ASP A  59      -3.002  17.757  -5.318  1.00  0.84           O  
ATOM    946  H   ASP A  59      -1.091  14.671  -3.860  1.00  0.84           H  
ATOM    947  HA  ASP A  59      -0.223  17.190  -2.568  1.00  0.84           H  
ATOM    948 1HB  ASP A  59      -2.947  16.156  -3.384  1.00  0.84           H  
ATOM    949 2HB  ASP A  59      -2.703  17.685  -2.572  1.00  0.84           H  
ATOM    950  N   VAL A  60      -1.141  16.934  -0.262  1.00  0.80           N  
ATOM    951  CA  VAL A  60      -1.487  16.714   1.128  1.00  0.80           C  
ATOM    952  C   VAL A  60      -2.302  17.825   1.780  1.00  0.80           C  
ATOM    953  O   VAL A  60      -2.129  19.010   1.486  1.00  0.80           O  
ATOM    954  CB  VAL A  60      -0.219  16.565   1.986  1.00  0.80           C  
ATOM    955  CG1 VAL A  60       0.561  15.364   1.600  1.00  0.80           C  
ATOM    956  CG2 VAL A  60       0.644  17.802   1.836  1.00  0.80           C  
ATOM    957  H   VAL A  60      -0.771  17.833  -0.541  1.00  0.80           H  
ATOM    958  HA  VAL A  60      -2.052  15.793   1.178  1.00  0.80           H  
ATOM    959  HB  VAL A  60      -0.522  16.446   3.012  1.00  0.80           H  
ATOM    960 1HG1 VAL A  60       1.438  15.284   2.234  1.00  0.80           H  
ATOM    961 2HG1 VAL A  60      -0.045  14.499   1.720  1.00  0.80           H  
ATOM    962 3HG1 VAL A  60       0.855  15.451   0.575  1.00  0.80           H  
ATOM    963 1HG2 VAL A  60       1.516  17.696   2.464  1.00  0.80           H  
ATOM    964 2HG2 VAL A  60       0.952  17.912   0.798  1.00  0.80           H  
ATOM    965 3HG2 VAL A  60       0.080  18.682   2.144  1.00  0.80           H  
ATOM    966  N   ASP A  61      -3.105  17.414   2.755  1.00  0.81           N  
ATOM    967  CA  ASP A  61      -3.843  18.295   3.657  1.00  0.81           C  
ATOM    968  C   ASP A  61      -3.302  18.058   5.060  1.00  0.81           C  
ATOM    969  O   ASP A  61      -3.626  17.047   5.688  1.00  0.81           O  
ATOM    970  CB  ASP A  61      -5.350  18.002   3.635  1.00  0.81           C  
ATOM    971  CG  ASP A  61      -6.203  18.931   4.572  1.00  0.81           C  
ATOM    972  OD1 ASP A  61      -5.685  19.924   5.036  1.00  0.81           O  
ATOM    973  OD2 ASP A  61      -7.340  18.587   4.861  1.00  0.81           O  
ATOM    974  H   ASP A  61      -3.219  16.404   2.855  1.00  0.81           H  
ATOM    975  HA  ASP A  61      -3.666  19.335   3.379  1.00  0.81           H  
ATOM    976 1HB  ASP A  61      -5.719  18.120   2.616  1.00  0.81           H  
ATOM    977 2HB  ASP A  61      -5.519  16.966   3.911  1.00  0.81           H  
ATOM    978  N   LEU A  62      -2.429  18.935   5.528  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -1.793  18.686   6.812  1.00  0.87           C  
ATOM    980  C   LEU A  62      -2.416  19.556   7.895  1.00  0.87           C  
ATOM    981  O   LEU A  62      -2.597  20.759   7.693  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -0.321  19.007   6.693  1.00  0.87           C  
ATOM    983  CG  LEU A  62       0.391  18.334   5.524  1.00  0.87           C  
ATOM    984  CD1 LEU A  62       1.780  18.756   5.496  1.00  0.87           C  
ATOM    985  CD2 LEU A  62       0.324  16.896   5.658  1.00  0.87           C  
ATOM    986  H   LEU A  62      -2.210  19.763   4.993  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -1.921  17.641   7.084  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -0.206  20.082   6.591  1.00  0.87           H  
ATOM    989 2HB  LEU A  62       0.165  18.677   7.610  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -0.079  18.640   4.595  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62       2.279  18.281   4.667  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62       1.836  19.837   5.394  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62       2.250  18.455   6.417  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62       0.833  16.431   4.831  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62       0.817  16.626   6.586  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -0.718  16.582   5.669  1.00  0.87           H  
ATOM    997  N   GLN A  63      -2.705  18.961   9.051  1.00  0.99           N  
ATOM    998  CA  GLN A  63      -3.308  19.702  10.157  1.00  0.99           C  
ATOM    999  C   GLN A  63      -2.615  19.406  11.487  1.00  0.99           C  
ATOM   1000  O   GLN A  63      -2.156  18.285  11.711  1.00  0.99           O  
ATOM   1001  CB  GLN A  63      -4.801  19.334  10.274  1.00  0.99           C  
ATOM   1002  CG  GLN A  63      -5.670  19.621   8.998  1.00  0.99           C  
ATOM   1003  CD  GLN A  63      -5.932  21.107   8.744  1.00  0.99           C  
ATOM   1004  OE1 GLN A  63      -5.983  21.901   9.695  1.00  0.99           O  
ATOM   1005  NE2 GLN A  63      -6.107  21.495   7.475  1.00  0.99           N  
ATOM   1006  H   GLN A  63      -2.541  17.956   9.138  1.00  0.99           H  
ATOM   1007  HA  GLN A  63      -3.214  20.769   9.956  1.00  0.99           H  
ATOM   1008 1HB  GLN A  63      -4.886  18.265  10.492  1.00  0.99           H  
ATOM   1009 2HB  GLN A  63      -5.241  19.872  11.114  1.00  0.99           H  
ATOM   1010 1HG  GLN A  63      -5.186  19.207   8.112  1.00  0.99           H  
ATOM   1011 2HG  GLN A  63      -6.636  19.136   9.132  1.00  0.99           H  
ATOM   1012 1HE2 GLN A  63      -6.280  22.451   7.263  1.00  0.99           H  
ATOM   1013 2HE2 GLN A  63      -6.055  20.821   6.690  1.00  0.99           H  
ATOM   1014  N   ILE A  64      -2.581  20.401  12.373  1.00  1.19           N  
ATOM   1015  CA  ILE A  64      -2.035  20.222  13.719  1.00  1.19           C  
ATOM   1016  C   ILE A  64      -3.123  20.492  14.745  1.00  1.19           C  
ATOM   1017  O   ILE A  64      -3.726  21.567  14.718  1.00  1.19           O  
ATOM   1018  CB  ILE A  64      -0.853  21.176  13.995  1.00  1.19           C  
ATOM   1019  CG1 ILE A  64       0.273  20.931  12.993  1.00  1.19           C  
ATOM   1020  CG2 ILE A  64      -0.345  20.939  15.421  1.00  1.19           C  
ATOM   1021  CD1 ILE A  64       1.351  21.965  13.047  1.00  1.19           C  
ATOM   1022  H   ILE A  64      -2.960  21.302  12.113  1.00  1.19           H  
ATOM   1023  HA  ILE A  64      -1.697  19.193  13.839  1.00  1.19           H  
ATOM   1024  HB  ILE A  64      -1.175  22.209  13.888  1.00  1.19           H  
ATOM   1025 1HG1 ILE A  64       0.720  19.970  13.190  1.00  1.19           H  
ATOM   1026 2HG1 ILE A  64      -0.135  20.922  11.986  1.00  1.19           H  
ATOM   1027 1HG2 ILE A  64       0.492  21.605  15.631  1.00  1.19           H  
ATOM   1028 2HG2 ILE A  64      -1.146  21.136  16.130  1.00  1.19           H  
ATOM   1029 3HG2 ILE A  64      -0.023  19.901  15.523  1.00  1.19           H  
ATOM   1030 1HD1 ILE A  64       2.094  21.718  12.314  1.00  1.19           H  
ATOM   1031 2HD1 ILE A  64       0.935  22.945  12.824  1.00  1.19           H  
ATOM   1032 3HD1 ILE A  64       1.801  21.980  14.036  1.00  1.19           H  
ATOM   1033  N   ARG A  65      -3.361  19.523  15.628  1.00  1.46           N  
ATOM   1034  CA  ARG A  65      -4.390  19.617  16.674  1.00  1.46           C  
ATOM   1035  C   ARG A  65      -4.568  18.284  17.385  1.00  1.46           C  
ATOM   1036  O   ARG A  65      -4.744  18.249  18.603  1.00  1.46           O  
ATOM   1037  OXT ARG A  65      -4.855  17.297  16.708  1.00  1.46           O  
ATOM   1038  CB  ARG A  65      -5.763  20.045  16.128  1.00  1.46           C  
ATOM   1039  CG  ARG A  65      -6.851  20.208  17.188  1.00  1.46           C  
ATOM   1040  CD  ARG A  65      -8.115  20.754  16.604  1.00  1.46           C  
ATOM   1041  NE  ARG A  65      -9.158  20.916  17.611  1.00  1.46           N  
ATOM   1042  CZ  ARG A  65     -10.394  21.398  17.369  1.00  1.46           C  
ATOM   1043  NH1 ARG A  65     -10.734  21.764  16.152  1.00  1.46           N  
ATOM   1044  NH2 ARG A  65     -11.266  21.505  18.357  1.00  1.46           N  
ATOM   1045  H   ARG A  65      -2.773  18.687  15.567  1.00  1.46           H  
ATOM   1046  HA  ARG A  65      -4.067  20.358  17.406  1.00  1.46           H  
ATOM   1047 1HB  ARG A  65      -5.732  21.003  15.645  1.00  1.46           H  
ATOM   1048 2HB  ARG A  65      -6.112  19.319  15.395  1.00  1.46           H  
ATOM   1049 1HG  ARG A  65      -7.070  19.242  17.640  1.00  1.46           H  
ATOM   1050 2HG  ARG A  65      -6.504  20.899  17.958  1.00  1.46           H  
ATOM   1051 1HD  ARG A  65      -7.915  21.729  16.159  1.00  1.46           H  
ATOM   1052 2HD  ARG A  65      -8.483  20.074  15.837  1.00  1.46           H  
ATOM   1053  HE  ARG A  65      -8.937  20.647  18.561  1.00  1.46           H  
ATOM   1054 1HH1 ARG A  65     -10.068  21.684  15.396  1.00  1.46           H  
ATOM   1055 2HH1 ARG A  65     -11.660  22.125  15.973  1.00  1.46           H  
ATOM   1056 1HH2 ARG A  65     -11.007  21.225  19.292  1.00  1.46           H  
ATOM   1057 2HH2 ARG A  65     -12.191  21.866  18.176  1.00  1.46           H  
TER    1058
ENDMDL

REMARK ID 630049 MODEL 5 2024-08-24_00000156_2_19
PFRMAT TS
TARGET 2024-08-24_00000156_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.125  -1.090  -1.150  1.00  1.64           N  
ATOM      2  CA  ASN A   1       1.519  -0.768  -0.872  1.00  1.64           C  
ATOM      3  C   ASN A   1       1.723   0.696  -0.488  1.00  1.64           C  
ATOM      4  O   ASN A   1       2.148   1.007   0.631  1.00  1.64           O  
ATOM      5  CB  ASN A   1       2.397  -1.105  -2.061  1.00  1.64           C  
ATOM      6  CG  ASN A   1       2.578  -2.593  -2.285  1.00  1.64           C  
ATOM      7  OD1 ASN A   1       2.377  -3.420  -1.387  1.00  1.64           O  
ATOM      8  ND2 ASN A   1       2.962  -2.946  -3.486  1.00  1.64           N  
ATOM      9 1H   ASN A   1       0.055  -1.997  -1.584  1.00  1.64           H  
ATOM     10 2H   ASN A   1      -0.357  -1.107  -0.257  1.00  1.64           H  
ATOM     11 3H   ASN A   1      -0.291  -0.390  -1.740  1.00  1.64           H  
ATOM     12  HA  ASN A   1       1.838  -1.367  -0.015  1.00  1.64           H  
ATOM     13 1HB  ASN A   1       1.967  -0.669  -2.962  1.00  1.64           H  
ATOM     14 2HB  ASN A   1       3.378  -0.650  -1.921  1.00  1.64           H  
ATOM     15 1HD2 ASN A   1       3.101  -3.913  -3.703  1.00  1.64           H  
ATOM     16 2HD2 ASN A   1       3.116  -2.249  -4.186  1.00  1.64           H  
ATOM     17  N   GLU A   2       1.431   1.616  -1.415  1.00  1.40           N  
ATOM     18  CA  GLU A   2       1.698   3.028  -1.134  1.00  1.40           C  
ATOM     19  C   GLU A   2       0.835   3.567   0.005  1.00  1.40           C  
ATOM     20  O   GLU A   2       1.304   4.359   0.825  1.00  1.40           O  
ATOM     21  CB  GLU A   2       1.465   3.870  -2.390  1.00  1.40           C  
ATOM     22  CG  GLU A   2       2.452   3.612  -3.550  1.00  1.40           C  
ATOM     23  CD  GLU A   2       3.905   3.930  -3.234  1.00  1.40           C  
ATOM     24  OE1 GLU A   2       4.186   5.009  -2.769  1.00  1.40           O  
ATOM     25  OE2 GLU A   2       4.742   3.070  -3.466  1.00  1.40           O  
ATOM     26  H   GLU A   2       1.072   1.356  -2.322  1.00  1.40           H  
ATOM     27  HA  GLU A   2       2.739   3.128  -0.840  1.00  1.40           H  
ATOM     28 1HB  GLU A   2       0.458   3.687  -2.765  1.00  1.40           H  
ATOM     29 2HB  GLU A   2       1.527   4.927  -2.130  1.00  1.40           H  
ATOM     30 1HG  GLU A   2       2.383   2.561  -3.830  1.00  1.40           H  
ATOM     31 2HG  GLU A   2       2.139   4.206  -4.408  1.00  1.40           H  
ATOM     32  N   GLU A   3      -0.417   3.116   0.087  1.00  1.19           N  
ATOM     33  CA  GLU A   3      -1.296   3.564   1.160  1.00  1.19           C  
ATOM     34  C   GLU A   3      -0.730   3.204   2.519  1.00  1.19           C  
ATOM     35  O   GLU A   3      -0.762   4.011   3.452  1.00  1.19           O  
ATOM     36  CB  GLU A   3      -2.692   2.959   1.022  1.00  1.19           C  
ATOM     37  CG  GLU A   3      -3.654   3.387   2.129  1.00  1.19           C  
ATOM     38  CD  GLU A   3      -5.069   2.845   2.010  1.00  1.19           C  
ATOM     39  OE1 GLU A   3      -5.597   2.803   0.923  1.00  1.19           O  
ATOM     40  OE2 GLU A   3      -5.634   2.504   3.042  1.00  1.19           O  
ATOM     41  H   GLU A   3      -0.757   2.468  -0.604  1.00  1.19           H  
ATOM     42  HA  GLU A   3      -1.374   4.645   1.113  1.00  1.19           H  
ATOM     43 1HB  GLU A   3      -3.124   3.248   0.065  1.00  1.19           H  
ATOM     44 2HB  GLU A   3      -2.620   1.869   1.040  1.00  1.19           H  
ATOM     45 1HG  GLU A   3      -3.230   3.049   3.072  1.00  1.19           H  
ATOM     46 2HG  GLU A   3      -3.703   4.462   2.152  1.00  1.19           H  
ATOM     47  N   GLU A   4      -0.212   1.987   2.637  1.00  1.02           N  
ATOM     48  CA  GLU A   4       0.309   1.535   3.907  1.00  1.02           C  
ATOM     49  C   GLU A   4       1.568   2.300   4.260  1.00  1.02           C  
ATOM     50  O   GLU A   4       1.721   2.746   5.397  1.00  1.02           O  
ATOM     51  CB  GLU A   4       0.575   0.029   3.887  1.00  1.02           C  
ATOM     52  CG  GLU A   4      -0.694  -0.842   3.760  1.00  1.02           C  
ATOM     53  CD  GLU A   4      -1.172  -1.038   2.325  1.00  1.02           C  
ATOM     54  OE1 GLU A   4      -0.398  -0.820   1.423  1.00  1.02           O  
ATOM     55  OE2 GLU A   4      -2.299  -1.408   2.133  1.00  1.02           O  
ATOM     56  H   GLU A   4      -0.182   1.379   1.836  1.00  1.02           H  
ATOM     57  HA  GLU A   4      -0.436   1.739   4.676  1.00  1.02           H  
ATOM     58 1HB  GLU A   4       1.232  -0.209   3.048  1.00  1.02           H  
ATOM     59 2HB  GLU A   4       1.094  -0.260   4.798  1.00  1.02           H  
ATOM     60 1HG  GLU A   4      -0.495  -1.818   4.201  1.00  1.02           H  
ATOM     61 2HG  GLU A   4      -1.491  -0.370   4.335  1.00  1.02           H  
ATOM     62  N   LYS A   5       2.456   2.500   3.281  1.00  0.89           N  
ATOM     63  CA  LYS A   5       3.682   3.229   3.565  1.00  0.89           C  
ATOM     64  C   LYS A   5       3.369   4.658   3.994  1.00  0.89           C  
ATOM     65  O   LYS A   5       3.988   5.178   4.928  1.00  0.89           O  
ATOM     66  CB  LYS A   5       4.602   3.237   2.344  1.00  0.89           C  
ATOM     67  CG  LYS A   5       5.254   1.895   2.025  1.00  0.89           C  
ATOM     68  CD  LYS A   5       6.314   2.058   0.948  1.00  0.89           C  
ATOM     69  CE  LYS A   5       5.672   2.380  -0.384  1.00  0.89           C  
ATOM     70  NZ  LYS A   5       6.667   2.478  -1.493  1.00  0.89           N  
ATOM     71  H   LYS A   5       2.288   2.118   2.348  1.00  0.89           H  
ATOM     72  HA  LYS A   5       4.197   2.735   4.386  1.00  0.89           H  
ATOM     73 1HB  LYS A   5       4.023   3.539   1.465  1.00  0.89           H  
ATOM     74 2HB  LYS A   5       5.389   3.975   2.485  1.00  0.89           H  
ATOM     75 1HG  LYS A   5       5.713   1.488   2.925  1.00  0.89           H  
ATOM     76 2HG  LYS A   5       4.492   1.198   1.677  1.00  0.89           H  
ATOM     77 1HD  LYS A   5       6.994   2.865   1.220  1.00  0.89           H  
ATOM     78 2HD  LYS A   5       6.885   1.136   0.853  1.00  0.89           H  
ATOM     79 1HE  LYS A   5       4.948   1.602  -0.628  1.00  0.89           H  
ATOM     80 2HE  LYS A   5       5.148   3.333  -0.304  1.00  0.89           H  
ATOM     81 1HZ  LYS A   5       6.136   2.701  -2.349  1.00  0.89           H  
ATOM     82 2HZ  LYS A   5       7.328   3.211  -1.304  1.00  0.89           H  
ATOM     83 3HZ  LYS A   5       7.150   1.606  -1.610  1.00  0.89           H  
ATOM     84  N   PHE A   6       2.383   5.285   3.342  1.00  0.81           N  
ATOM     85  CA  PHE A   6       1.972   6.638   3.692  1.00  0.81           C  
ATOM     86  C   PHE A   6       1.515   6.643   5.147  1.00  0.81           C  
ATOM     87  O   PHE A   6       1.982   7.449   5.954  1.00  0.81           O  
ATOM     88  CB  PHE A   6       0.830   7.118   2.791  1.00  0.81           C  
ATOM     89  CG  PHE A   6       0.355   8.552   3.034  1.00  0.81           C  
ATOM     90  CD1 PHE A   6       0.959   9.619   2.372  1.00  0.81           C  
ATOM     91  CD2 PHE A   6      -0.667   8.832   3.926  1.00  0.81           C  
ATOM     92  CE1 PHE A   6       0.536  10.919   2.585  1.00  0.81           C  
ATOM     93  CE2 PHE A   6      -1.089  10.135   4.141  1.00  0.81           C  
ATOM     94  CZ  PHE A   6      -0.486  11.178   3.467  1.00  0.81           C  
ATOM     95  H   PHE A   6       1.913   4.818   2.566  1.00  0.81           H  
ATOM     96  HA  PHE A   6       2.825   7.308   3.586  1.00  0.81           H  
ATOM     97 1HB  PHE A   6       1.134   7.032   1.749  1.00  0.81           H  
ATOM     98 2HB  PHE A   6      -0.026   6.457   2.921  1.00  0.81           H  
ATOM     99  HD1 PHE A   6       1.768   9.416   1.670  1.00  0.81           H  
ATOM    100  HD2 PHE A   6      -1.141   8.008   4.453  1.00  0.81           H  
ATOM    101  HE1 PHE A   6       1.015  11.735   2.053  1.00  0.81           H  
ATOM    102  HE2 PHE A   6      -1.894  10.333   4.840  1.00  0.81           H  
ATOM    103  HZ  PHE A   6      -0.811  12.197   3.633  1.00  0.81           H  
ATOM    104  N   LYS A   7       0.613   5.712   5.501  1.00  0.76           N  
ATOM    105  CA  LYS A   7       0.088   5.662   6.859  1.00  0.76           C  
ATOM    106  C   LYS A   7       1.159   5.430   7.898  1.00  0.76           C  
ATOM    107  O   LYS A   7       1.187   6.117   8.921  1.00  0.76           O  
ATOM    108  CB  LYS A   7      -0.945   4.548   6.985  1.00  0.76           C  
ATOM    109  CG  LYS A   7      -2.241   4.834   6.306  1.00  0.76           C  
ATOM    110  CD  LYS A   7      -3.208   3.680   6.413  1.00  0.76           C  
ATOM    111  CE  LYS A   7      -4.531   4.010   5.731  1.00  0.76           C  
ATOM    112  NZ  LYS A   7      -5.455   2.833   5.712  1.00  0.76           N  
ATOM    113  H   LYS A   7       0.265   5.046   4.807  1.00  0.76           H  
ATOM    114  HA  LYS A   7      -0.390   6.618   7.076  1.00  0.76           H  
ATOM    115 1HB  LYS A   7      -0.537   3.623   6.573  1.00  0.76           H  
ATOM    116 2HB  LYS A   7      -1.151   4.380   8.025  1.00  0.76           H  
ATOM    117 1HG  LYS A   7      -2.665   5.665   6.793  1.00  0.76           H  
ATOM    118 2HG  LYS A   7      -2.078   5.088   5.262  1.00  0.76           H  
ATOM    119 1HD  LYS A   7      -2.772   2.800   5.932  1.00  0.76           H  
ATOM    120 2HD  LYS A   7      -3.393   3.453   7.459  1.00  0.76           H  
ATOM    121 1HE  LYS A   7      -5.016   4.831   6.255  1.00  0.76           H  
ATOM    122 2HE  LYS A   7      -4.331   4.322   4.717  1.00  0.76           H  
ATOM    123 1HZ  LYS A   7      -6.314   3.085   5.233  1.00  0.76           H  
ATOM    124 2HZ  LYS A   7      -5.012   2.062   5.215  1.00  0.76           H  
ATOM    125 3HZ  LYS A   7      -5.664   2.548   6.652  1.00  0.76           H  
ATOM    126  N   PHE A   8       2.094   4.524   7.619  1.00  0.72           N  
ATOM    127  CA  PHE A   8       3.136   4.274   8.591  1.00  0.72           C  
ATOM    128  C   PHE A   8       4.021   5.485   8.739  1.00  0.72           C  
ATOM    129  O   PHE A   8       4.388   5.853   9.853  1.00  0.72           O  
ATOM    130  CB  PHE A   8       3.952   3.044   8.215  1.00  0.72           C  
ATOM    131  CG  PHE A   8       3.237   1.773   8.540  1.00  0.72           C  
ATOM    132  CD1 PHE A   8       2.856   0.884   7.552  1.00  0.72           C  
ATOM    133  CD2 PHE A   8       2.931   1.472   9.857  1.00  0.72           C  
ATOM    134  CE1 PHE A   8       2.179  -0.277   7.868  1.00  0.72           C  
ATOM    135  CE2 PHE A   8       2.257   0.314  10.181  1.00  0.72           C  
ATOM    136  CZ  PHE A   8       1.878  -0.563   9.185  1.00  0.72           C  
ATOM    137  H   PHE A   8       2.050   3.986   6.753  1.00  0.72           H  
ATOM    138  HA  PHE A   8       2.672   4.082   9.551  1.00  0.72           H  
ATOM    139 1HB  PHE A   8       4.155   3.062   7.141  1.00  0.72           H  
ATOM    140 2HB  PHE A   8       4.898   3.054   8.734  1.00  0.72           H  
ATOM    141  HD1 PHE A   8       3.094   1.108   6.515  1.00  0.72           H  
ATOM    142  HD2 PHE A   8       3.230   2.168  10.642  1.00  0.72           H  
ATOM    143  HE1 PHE A   8       1.884  -0.966   7.078  1.00  0.72           H  
ATOM    144  HE2 PHE A   8       2.021   0.092  11.222  1.00  0.72           H  
ATOM    145  HZ  PHE A   8       1.344  -1.478   9.436  1.00  0.72           H  
ATOM    146  N   PHE A   9       4.321   6.157   7.635  1.00  0.70           N  
ATOM    147  CA  PHE A   9       5.161   7.329   7.713  1.00  0.70           C  
ATOM    148  C   PHE A   9       4.500   8.383   8.591  1.00  0.70           C  
ATOM    149  O   PHE A   9       5.141   8.941   9.488  1.00  0.70           O  
ATOM    150  CB  PHE A   9       5.454   7.901   6.344  1.00  0.70           C  
ATOM    151  CG  PHE A   9       6.370   9.023   6.445  1.00  0.70           C  
ATOM    152  CD1 PHE A   9       7.723   8.781   6.607  1.00  0.70           C  
ATOM    153  CD2 PHE A   9       5.927  10.301   6.411  1.00  0.70           C  
ATOM    154  CE1 PHE A   9       8.611   9.813   6.728  1.00  0.70           C  
ATOM    155  CE2 PHE A   9       6.806  11.319   6.531  1.00  0.70           C  
ATOM    156  CZ  PHE A   9       8.153  11.085   6.690  1.00  0.70           C  
ATOM    157  H   PHE A   9       3.996   5.838   6.721  1.00  0.70           H  
ATOM    158  HA  PHE A   9       6.108   7.046   8.171  1.00  0.70           H  
ATOM    159 1HB  PHE A   9       5.892   7.137   5.705  1.00  0.70           H  
ATOM    160 2HB  PHE A   9       4.528   8.239   5.876  1.00  0.70           H  
ATOM    161  HD1 PHE A   9       8.075   7.750   6.640  1.00  0.70           H  
ATOM    162  HD2 PHE A   9       4.861  10.500   6.288  1.00  0.70           H  
ATOM    163  HE1 PHE A   9       9.675   9.612   6.855  1.00  0.70           H  
ATOM    164  HE2 PHE A   9       6.444  12.322   6.494  1.00  0.70           H  
ATOM    165  HZ  PHE A   9       8.847  11.917   6.785  1.00  0.70           H  
ATOM    166  N   VAL A  10       3.208   8.640   8.349  1.00  0.68           N  
ATOM    167  CA  VAL A  10       2.480   9.641   9.115  1.00  0.68           C  
ATOM    168  C   VAL A  10       2.472   9.277  10.593  1.00  0.68           C  
ATOM    169  O   VAL A  10       2.683  10.138  11.450  1.00  0.68           O  
ATOM    170  CB  VAL A  10       1.024   9.784   8.628  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       0.274  10.661   9.587  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       0.981  10.392   7.220  1.00  0.68           C  
ATOM    173  H   VAL A  10       2.731   8.135   7.599  1.00  0.68           H  
ATOM    174  HA  VAL A  10       2.981  10.597   8.991  1.00  0.68           H  
ATOM    175  HB  VAL A  10       0.550   8.797   8.619  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10      -0.757  10.745   9.252  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       0.305  10.208  10.579  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       0.728  11.645   9.624  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10      -0.055  10.482   6.901  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       1.440  11.364   7.228  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       1.516   9.756   6.526  1.00  0.68           H  
ATOM    182  N   TRP A  11       2.244   8.002  10.898  1.00  0.66           N  
ATOM    183  CA  TRP A  11       2.252   7.549  12.278  1.00  0.66           C  
ATOM    184  C   TRP A  11       3.627   7.749  12.910  1.00  0.66           C  
ATOM    185  O   TRP A  11       3.724   8.190  14.055  1.00  0.66           O  
ATOM    186  CB  TRP A  11       1.820   6.090  12.332  1.00  0.66           C  
ATOM    187  CG  TRP A  11       0.349   5.955  12.080  1.00  0.66           C  
ATOM    188  CD1 TRP A  11      -0.594   6.893  12.374  1.00  0.66           C  
ATOM    189  CD2 TRP A  11      -0.357   4.854  11.456  1.00  0.66           C  
ATOM    190  NE1 TRP A  11      -1.836   6.453  12.004  1.00  0.66           N  
ATOM    191  CE2 TRP A  11      -1.709   5.206  11.424  1.00  0.66           C  
ATOM    192  CE3 TRP A  11       0.045   3.620  10.931  1.00  0.66           C  
ATOM    193  CZ2 TRP A  11      -2.670   4.367  10.883  1.00  0.66           C  
ATOM    194  CZ3 TRP A  11      -0.908   2.778  10.387  1.00  0.66           C  
ATOM    195  CH2 TRP A  11      -2.235   3.140  10.363  1.00  0.66           C  
ATOM    196  H   TRP A  11       2.054   7.328  10.155  1.00  0.66           H  
ATOM    197  HA  TRP A  11       1.528   8.140  12.835  1.00  0.66           H  
ATOM    198 1HB  TRP A  11       2.360   5.521  11.577  1.00  0.66           H  
ATOM    199 2HB  TRP A  11       2.058   5.667  13.306  1.00  0.66           H  
ATOM    200  HD1 TRP A  11      -0.384   7.845  12.848  1.00  0.66           H  
ATOM    201  HE1 TRP A  11      -2.713   6.978  12.149  1.00  0.66           H  
ATOM    202  HE3 TRP A  11       1.084   3.335  10.952  1.00  0.66           H  
ATOM    203  HZ2 TRP A  11      -3.725   4.638  10.856  1.00  0.66           H  
ATOM    204  HZ3 TRP A  11      -0.578   1.821   9.978  1.00  0.66           H  
ATOM    205  HH2 TRP A  11      -2.961   2.454   9.928  1.00  0.66           H  
ATOM    206  N   PHE A  12       4.700   7.475  12.172  1.00  0.65           N  
ATOM    207  CA  PHE A  12       6.022   7.678  12.741  1.00  0.65           C  
ATOM    208  C   PHE A  12       6.251   9.160  13.027  1.00  0.65           C  
ATOM    209  O   PHE A  12       6.817   9.519  14.070  1.00  0.65           O  
ATOM    210  CB  PHE A  12       7.109   7.107  11.833  1.00  0.65           C  
ATOM    211  CG  PHE A  12       7.154   5.596  11.881  1.00  0.65           C  
ATOM    212  CD1 PHE A  12       7.042   4.833  10.729  1.00  0.65           C  
ATOM    213  CD2 PHE A  12       7.277   4.940  13.099  1.00  0.65           C  
ATOM    214  CE1 PHE A  12       7.061   3.453  10.786  1.00  0.65           C  
ATOM    215  CE2 PHE A  12       7.294   3.559  13.161  1.00  0.65           C  
ATOM    216  CZ  PHE A  12       7.186   2.815  12.000  1.00  0.65           C  
ATOM    217  H   PHE A  12       4.599   7.099  11.228  1.00  0.65           H  
ATOM    218  HA  PHE A  12       6.072   7.144  13.687  1.00  0.65           H  
ATOM    219 1HB  PHE A  12       6.916   7.414  10.802  1.00  0.65           H  
ATOM    220 2HB  PHE A  12       8.081   7.497  12.123  1.00  0.65           H  
ATOM    221  HD1 PHE A  12       6.937   5.337   9.769  1.00  0.65           H  
ATOM    222  HD2 PHE A  12       7.357   5.528  14.013  1.00  0.65           H  
ATOM    223  HE1 PHE A  12       6.974   2.870   9.872  1.00  0.65           H  
ATOM    224  HE2 PHE A  12       7.391   3.057  14.123  1.00  0.65           H  
ATOM    225  HZ  PHE A  12       7.198   1.727  12.045  1.00  0.65           H  
ATOM    226  N   LEU A  13       5.773  10.033  12.130  1.00  0.64           N  
ATOM    227  CA  LEU A  13       5.916  11.462  12.364  1.00  0.64           C  
ATOM    228  C   LEU A  13       5.132  11.857  13.612  1.00  0.64           C  
ATOM    229  O   LEU A  13       5.604  12.658  14.420  1.00  0.64           O  
ATOM    230  CB  LEU A  13       5.324  12.297  11.227  1.00  0.64           C  
ATOM    231  CG  LEU A  13       5.935  12.328   9.861  1.00  0.64           C  
ATOM    232  CD1 LEU A  13       4.968  13.150   8.979  1.00  0.64           C  
ATOM    233  CD2 LEU A  13       7.293  12.954   9.917  1.00  0.64           C  
ATOM    234  H   LEU A  13       5.332   9.693  11.273  1.00  0.64           H  
ATOM    235  HA  LEU A  13       6.968  11.701  12.504  1.00  0.64           H  
ATOM    236 1HB  LEU A  13       4.310  11.967  11.084  1.00  0.64           H  
ATOM    237 2HB  LEU A  13       5.308  13.326  11.565  1.00  0.64           H  
ATOM    238  HG  LEU A  13       6.014  11.320   9.455  1.00  0.64           H  
ATOM    239 1HD1 LEU A  13       5.316  13.237   7.982  1.00  0.64           H  
ATOM    240 2HD1 LEU A  13       4.009  12.664   8.980  1.00  0.64           H  
ATOM    241 3HD1 LEU A  13       4.867  14.150   9.397  1.00  0.64           H  
ATOM    242 1HD2 LEU A  13       7.719  13.000   8.920  1.00  0.64           H  
ATOM    243 2HD2 LEU A  13       7.208  13.963  10.320  1.00  0.64           H  
ATOM    244 3HD2 LEU A  13       7.935  12.356  10.560  1.00  0.64           H  
ATOM    245  N   ALA A  14       3.935  11.276  13.779  1.00  0.64           N  
ATOM    246  CA  ALA A  14       3.076  11.579  14.916  1.00  0.64           C  
ATOM    247  C   ALA A  14       3.751  11.227  16.218  1.00  0.64           C  
ATOM    248  O   ALA A  14       3.723  12.004  17.183  1.00  0.64           O  
ATOM    249  CB  ALA A  14       1.784  10.800  14.789  1.00  0.64           C  
ATOM    250  H   ALA A  14       3.595  10.633  13.064  1.00  0.64           H  
ATOM    251  HA  ALA A  14       2.870  12.645  14.915  1.00  0.64           H  
ATOM    252 1HB  ALA A  14       1.118  11.028  15.612  1.00  0.64           H  
ATOM    253 2HB  ALA A  14       1.326  11.064  13.854  1.00  0.64           H  
ATOM    254 3HB  ALA A  14       1.994   9.744  14.794  1.00  0.64           H  
ATOM    255  N   ILE A  15       4.432  10.083  16.227  1.00  0.65           N  
ATOM    256  CA  ILE A  15       5.117   9.637  17.421  1.00  0.65           C  
ATOM    257  C   ILE A  15       6.223  10.613  17.766  1.00  0.65           C  
ATOM    258  O   ILE A  15       6.345  11.041  18.916  1.00  0.65           O  
ATOM    259  CB  ILE A  15       5.684   8.218  17.226  1.00  0.65           C  
ATOM    260  CG1 ILE A  15       4.527   7.210  17.109  1.00  0.65           C  
ATOM    261  CG2 ILE A  15       6.610   7.856  18.376  1.00  0.65           C  
ATOM    262  CD1 ILE A  15       4.952   5.841  16.606  1.00  0.65           C  
ATOM    263  H   ILE A  15       4.419   9.487  15.396  1.00  0.65           H  
ATOM    264  HA  ILE A  15       4.405   9.615  18.243  1.00  0.65           H  
ATOM    265  HB  ILE A  15       6.240   8.182  16.288  1.00  0.65           H  
ATOM    266 1HG1 ILE A  15       4.072   7.088  18.090  1.00  0.65           H  
ATOM    267 2HG1 ILE A  15       3.778   7.612  16.435  1.00  0.65           H  
ATOM    268 1HG2 ILE A  15       7.011   6.857  18.218  1.00  0.65           H  
ATOM    269 2HG2 ILE A  15       7.430   8.572  18.420  1.00  0.65           H  
ATOM    270 3HG2 ILE A  15       6.055   7.882  19.313  1.00  0.65           H  
ATOM    271 1HD1 ILE A  15       4.082   5.189  16.553  1.00  0.65           H  
ATOM    272 2HD1 ILE A  15       5.387   5.942  15.616  1.00  0.65           H  
ATOM    273 3HD1 ILE A  15       5.686   5.414  17.285  1.00  0.65           H  
ATOM    274  N   ARG A  16       7.020  10.990  16.765  1.00  0.66           N  
ATOM    275  CA  ARG A  16       8.100  11.940  16.986  1.00  0.66           C  
ATOM    276  C   ARG A  16       7.575  13.300  17.468  1.00  0.66           C  
ATOM    277  O   ARG A  16       8.136  13.907  18.383  1.00  0.66           O  
ATOM    278  CB  ARG A  16       8.919  12.115  15.716  1.00  0.66           C  
ATOM    279  CG  ARG A  16      10.141  13.022  15.882  1.00  0.66           C  
ATOM    280  CD  ARG A  16      11.006  13.061  14.661  1.00  0.66           C  
ATOM    281  NE  ARG A  16      10.356  13.704  13.534  1.00  0.66           N  
ATOM    282  CZ  ARG A  16      10.775  13.616  12.260  1.00  0.66           C  
ATOM    283  NH1 ARG A  16      11.839  12.897  11.960  1.00  0.66           N  
ATOM    284  NH2 ARG A  16      10.122  14.253  11.312  1.00  0.66           N  
ATOM    285  H   ARG A  16       6.873  10.600  15.831  1.00  0.66           H  
ATOM    286  HA  ARG A  16       8.755  11.534  17.756  1.00  0.66           H  
ATOM    287 1HB  ARG A  16       9.257  11.142  15.363  1.00  0.66           H  
ATOM    288 2HB  ARG A  16       8.286  12.543  14.935  1.00  0.66           H  
ATOM    289 1HG  ARG A  16       9.801  14.037  16.091  1.00  0.66           H  
ATOM    290 2HG  ARG A  16      10.744  12.665  16.717  1.00  0.66           H  
ATOM    291 1HD  ARG A  16      11.920  13.610  14.885  1.00  0.66           H  
ATOM    292 2HD  ARG A  16      11.259  12.042  14.370  1.00  0.66           H  
ATOM    293  HE  ARG A  16       9.536  14.273  13.718  1.00  0.66           H  
ATOM    294 1HH1 ARG A  16      12.341  12.410  12.690  1.00  0.66           H  
ATOM    295 2HH1 ARG A  16      12.152  12.834  11.003  1.00  0.66           H  
ATOM    296 1HH2 ARG A  16       9.288  14.821  11.544  1.00  0.66           H  
ATOM    297 2HH2 ARG A  16      10.429  14.199  10.357  1.00  0.66           H  
ATOM    298  N   ALA A  17       6.494  13.778  16.836  1.00  0.67           N  
ATOM    299  CA  ALA A  17       5.843  15.044  17.176  1.00  0.67           C  
ATOM    300  C   ALA A  17       5.276  15.033  18.589  1.00  0.67           C  
ATOM    301  O   ALA A  17       5.259  16.067  19.264  1.00  0.67           O  
ATOM    302  CB  ALA A  17       4.728  15.340  16.192  1.00  0.67           C  
ATOM    303  H   ALA A  17       6.099  13.235  16.074  1.00  0.67           H  
ATOM    304  HA  ALA A  17       6.588  15.833  17.117  1.00  0.67           H  
ATOM    305 1HB  ALA A  17       4.264  16.298  16.435  1.00  0.67           H  
ATOM    306 2HB  ALA A  17       5.134  15.379  15.179  1.00  0.67           H  
ATOM    307 3HB  ALA A  17       3.990  14.551  16.246  1.00  0.67           H  
ATOM    308  N   GLY A  18       4.800  13.869  19.034  1.00  0.68           N  
ATOM    309  CA  GLY A  18       4.184  13.744  20.342  1.00  0.68           C  
ATOM    310  C   GLY A  18       2.660  13.739  20.252  1.00  0.68           C  
ATOM    311  O   GLY A  18       1.977  13.986  21.245  1.00  0.68           O  
ATOM    312  H   GLY A  18       4.834  13.048  18.433  1.00  0.68           H  
ATOM    313 1HA  GLY A  18       4.525  12.816  20.802  1.00  0.68           H  
ATOM    314 2HA  GLY A  18       4.514  14.560  20.981  1.00  0.68           H  
ATOM    315  N   VAL A  19       2.129  13.484  19.057  1.00  0.70           N  
ATOM    316  CA  VAL A  19       0.689  13.448  18.846  1.00  0.70           C  
ATOM    317  C   VAL A  19       0.096  12.078  19.216  1.00  0.70           C  
ATOM    318  O   VAL A  19       0.472  11.080  18.601  1.00  0.70           O  
ATOM    319  CB  VAL A  19       0.400  13.675  17.369  1.00  0.70           C  
ATOM    320  CG1 VAL A  19      -1.017  13.563  17.106  1.00  0.70           C  
ATOM    321  CG2 VAL A  19       0.891  15.018  16.948  1.00  0.70           C  
ATOM    322  H   VAL A  19       2.748  13.253  18.282  1.00  0.70           H  
ATOM    323  HA  VAL A  19       0.267  14.263  19.420  1.00  0.70           H  
ATOM    324  HB  VAL A  19       0.901  12.912  16.805  1.00  0.70           H  
ATOM    325 1HG1 VAL A  19      -1.171  13.680  16.080  1.00  0.70           H  
ATOM    326 2HG1 VAL A  19      -1.370  12.591  17.405  1.00  0.70           H  
ATOM    327 3HG1 VAL A  19      -1.531  14.333  17.653  1.00  0.70           H  
ATOM    328 1HG2 VAL A  19       0.695  15.168  15.891  1.00  0.70           H  
ATOM    329 2HG2 VAL A  19       0.372  15.777  17.526  1.00  0.70           H  
ATOM    330 3HG2 VAL A  19       1.951  15.090  17.132  1.00  0.70           H  
ATOM    331  N   PRO A  20      -0.822  11.976  20.200  1.00  0.71           N  
ATOM    332  CA  PRO A  20      -1.409  10.726  20.653  1.00  0.71           C  
ATOM    333  C   PRO A  20      -2.315  10.010  19.651  1.00  0.71           C  
ATOM    334  O   PRO A  20      -2.461   8.790  19.741  1.00  0.71           O  
ATOM    335  CB  PRO A  20      -2.212  11.163  21.879  1.00  0.71           C  
ATOM    336  CG  PRO A  20      -2.501  12.623  21.652  1.00  0.71           C  
ATOM    337  CD  PRO A  20      -1.293  13.153  20.907  1.00  0.71           C  
ATOM    338  HA  PRO A  20      -0.592  10.055  20.958  1.00  0.71           H  
ATOM    339 1HB  PRO A  20      -3.130  10.560  21.951  1.00  0.71           H  
ATOM    340 2HB  PRO A  20      -1.630  10.978  22.793  1.00  0.71           H  
ATOM    341 1HG  PRO A  20      -3.431  12.729  21.067  1.00  0.71           H  
ATOM    342 2HG  PRO A  20      -2.667  13.134  22.610  1.00  0.71           H  
ATOM    343 1HD  PRO A  20      -1.632  13.902  20.209  1.00  0.71           H  
ATOM    344 2HD  PRO A  20      -0.526  13.534  21.599  1.00  0.71           H  
ATOM    345  N   GLU A  21      -2.893  10.717  18.670  1.00  0.72           N  
ATOM    346  CA  GLU A  21      -3.737   9.996  17.719  1.00  0.72           C  
ATOM    347  C   GLU A  21      -3.805  10.614  16.331  1.00  0.72           C  
ATOM    348  O   GLU A  21      -4.018  11.821  16.175  1.00  0.72           O  
ATOM    349  CB  GLU A  21      -5.158   9.869  18.281  1.00  0.72           C  
ATOM    350  CG  GLU A  21      -6.145   9.110  17.391  1.00  0.72           C  
ATOM    351  CD  GLU A  21      -7.519   8.952  18.015  1.00  0.72           C  
ATOM    352  OE1 GLU A  21      -7.710   9.399  19.122  1.00  0.72           O  
ATOM    353  OE2 GLU A  21      -8.377   8.391  17.375  1.00  0.72           O  
ATOM    354  H   GLU A  21      -2.815  11.735  18.608  1.00  0.72           H  
ATOM    355  HA  GLU A  21      -3.326   8.993  17.603  1.00  0.72           H  
ATOM    356 1HB  GLU A  21      -5.119   9.348  19.238  1.00  0.72           H  
ATOM    357 2HB  GLU A  21      -5.560  10.850  18.474  1.00  0.72           H  
ATOM    358 1HG  GLU A  21      -6.257   9.653  16.450  1.00  0.72           H  
ATOM    359 2HG  GLU A  21      -5.735   8.127  17.163  1.00  0.72           H  
ATOM    360  N   VAL A  22      -3.629   9.768  15.310  1.00  0.73           N  
ATOM    361  CA  VAL A  22      -3.782  10.215  13.930  1.00  0.73           C  
ATOM    362  C   VAL A  22      -4.617   9.249  13.085  1.00  0.73           C  
ATOM    363  O   VAL A  22      -4.290   8.060  12.963  1.00  0.73           O  
ATOM    364  CB  VAL A  22      -2.427  10.429  13.262  1.00  0.73           C  
ATOM    365  CG1 VAL A  22      -2.644  10.876  11.862  1.00  0.73           C  
ATOM    366  CG2 VAL A  22      -1.663  11.470  13.996  1.00  0.73           C  
ATOM    367  H   VAL A  22      -3.429   8.797  15.500  1.00  0.73           H  
ATOM    368  HA  VAL A  22      -4.295  11.174  13.946  1.00  0.73           H  
ATOM    369  HB  VAL A  22      -1.872   9.504  13.245  1.00  0.73           H  
ATOM    370 1HG1 VAL A  22      -1.702  11.042  11.401  1.00  0.73           H  
ATOM    371 2HG1 VAL A  22      -3.195  10.122  11.309  1.00  0.73           H  
ATOM    372 3HG1 VAL A  22      -3.212  11.806  11.872  1.00  0.73           H  
ATOM    373 1HG2 VAL A  22      -0.752  11.598  13.497  1.00  0.73           H  
ATOM    374 2HG2 VAL A  22      -2.221  12.399  13.994  1.00  0.73           H  
ATOM    375 3HG2 VAL A  22      -1.472  11.166  15.017  1.00  0.73           H  
ATOM    376  N   GLU A  23      -5.664   9.776  12.462  1.00  0.75           N  
ATOM    377  CA  GLU A  23      -6.525   8.982  11.597  1.00  0.75           C  
ATOM    378  C   GLU A  23      -6.195   9.270  10.146  1.00  0.75           C  
ATOM    379  O   GLU A  23      -6.147  10.430   9.743  1.00  0.75           O  
ATOM    380  CB  GLU A  23      -8.000   9.275  11.874  1.00  0.75           C  
ATOM    381  CG  GLU A  23      -8.985   8.471  11.018  1.00  0.75           C  
ATOM    382  CD  GLU A  23     -10.440   8.766  11.340  1.00  0.75           C  
ATOM    383  OE1 GLU A  23     -10.692   9.512  12.253  1.00  0.75           O  
ATOM    384  OE2 GLU A  23     -11.301   8.247  10.657  1.00  0.75           O  
ATOM    385  H   GLU A  23      -5.850  10.772  12.587  1.00  0.75           H  
ATOM    386  HA  GLU A  23      -6.338   7.924  11.786  1.00  0.75           H  
ATOM    387 1HB  GLU A  23      -8.219   9.074  12.923  1.00  0.75           H  
ATOM    388 2HB  GLU A  23      -8.193  10.324  11.697  1.00  0.75           H  
ATOM    389 1HG  GLU A  23      -8.808   8.705   9.967  1.00  0.75           H  
ATOM    390 2HG  GLU A  23      -8.791   7.409  11.160  1.00  0.75           H  
ATOM    391  N   VAL A  24      -5.963   8.226   9.358  1.00  0.78           N  
ATOM    392  CA  VAL A  24      -5.644   8.429   7.950  1.00  0.78           C  
ATOM    393  C   VAL A  24      -6.651   7.713   7.057  1.00  0.78           C  
ATOM    394  O   VAL A  24      -6.901   6.514   7.220  1.00  0.78           O  
ATOM    395  CB  VAL A  24      -4.243   7.896   7.617  1.00  0.78           C  
ATOM    396  CG1 VAL A  24      -3.948   8.133   6.109  1.00  0.78           C  
ATOM    397  CG2 VAL A  24      -3.171   8.550   8.521  1.00  0.78           C  
ATOM    398  H   VAL A  24      -6.010   7.291   9.738  1.00  0.78           H  
ATOM    399  HA  VAL A  24      -5.678   9.494   7.726  1.00  0.78           H  
ATOM    400  HB  VAL A  24      -4.233   6.832   7.794  1.00  0.78           H  
ATOM    401 1HG1 VAL A  24      -2.972   7.743   5.858  1.00  0.78           H  
ATOM    402 2HG1 VAL A  24      -4.697   7.631   5.501  1.00  0.78           H  
ATOM    403 3HG1 VAL A  24      -3.972   9.191   5.891  1.00  0.78           H  
ATOM    404 1HG2 VAL A  24      -2.189   8.142   8.279  1.00  0.78           H  
ATOM    405 2HG2 VAL A  24      -3.161   9.610   8.369  1.00  0.78           H  
ATOM    406 3HG2 VAL A  24      -3.393   8.339   9.567  1.00  0.78           H  
ATOM    407  N   ARG A  25      -7.201   8.445   6.095  1.00  0.83           N  
ATOM    408  CA  ARG A  25      -8.167   7.905   5.150  1.00  0.83           C  
ATOM    409  C   ARG A  25      -7.620   8.074   3.733  1.00  0.83           C  
ATOM    410  O   ARG A  25      -6.834   8.990   3.474  1.00  0.83           O  
ATOM    411  CB  ARG A  25      -9.494   8.636   5.284  1.00  0.83           C  
ATOM    412  CG  ARG A  25     -10.161   8.530   6.649  1.00  0.83           C  
ATOM    413  CD  ARG A  25     -11.423   9.315   6.694  1.00  0.83           C  
ATOM    414  NE  ARG A  25     -12.036   9.294   8.010  1.00  0.83           N  
ATOM    415  CZ  ARG A  25     -13.181   9.907   8.334  1.00  0.83           C  
ATOM    416  NH1 ARG A  25     -13.860  10.591   7.434  1.00  0.83           N  
ATOM    417  NH2 ARG A  25     -13.608   9.806   9.577  1.00  0.83           N  
ATOM    418  H   ARG A  25      -6.955   9.431   6.038  1.00  0.83           H  
ATOM    419  HA  ARG A  25      -8.315   6.845   5.350  1.00  0.83           H  
ATOM    420 1HB  ARG A  25      -9.340   9.687   5.084  1.00  0.83           H  
ATOM    421 2HB  ARG A  25     -10.193   8.262   4.538  1.00  0.83           H  
ATOM    422 1HG  ARG A  25     -10.387   7.487   6.871  1.00  0.83           H  
ATOM    423 2HG  ARG A  25      -9.492   8.926   7.416  1.00  0.83           H  
ATOM    424 1HD  ARG A  25     -11.211  10.354   6.434  1.00  0.83           H  
ATOM    425 2HD  ARG A  25     -12.135   8.903   5.981  1.00  0.83           H  
ATOM    426  HE  ARG A  25     -11.563   8.787   8.773  1.00  0.83           H  
ATOM    427 1HH1 ARG A  25     -13.518  10.654   6.484  1.00  0.83           H  
ATOM    428 2HH1 ARG A  25     -14.719  11.050   7.692  1.00  0.83           H  
ATOM    429 1HH2 ARG A  25     -13.034   9.261  10.244  1.00  0.83           H  
ATOM    430 2HH2 ARG A  25     -14.462  10.250   9.867  1.00  0.83           H  
ATOM    431  N   ASN A  26      -8.047   7.205   2.816  1.00  0.89           N  
ATOM    432  CA  ASN A  26      -7.604   7.268   1.419  1.00  0.89           C  
ATOM    433  C   ASN A  26      -8.737   6.964   0.444  1.00  0.89           C  
ATOM    434  O   ASN A  26      -9.323   5.880   0.488  1.00  0.89           O  
ATOM    435  CB  ASN A  26      -6.441   6.315   1.189  1.00  0.89           C  
ATOM    436  CG  ASN A  26      -5.828   6.399  -0.213  1.00  0.89           C  
ATOM    437  OD1 ASN A  26      -5.707   7.476  -0.802  1.00  0.89           O  
ATOM    438  ND2 ASN A  26      -5.436   5.265  -0.747  1.00  0.89           N  
ATOM    439  H   ASN A  26      -8.690   6.474   3.085  1.00  0.89           H  
ATOM    440  HA  ASN A  26      -7.266   8.282   1.206  1.00  0.89           H  
ATOM    441 1HB  ASN A  26      -5.666   6.509   1.924  1.00  0.89           H  
ATOM    442 2HB  ASN A  26      -6.781   5.291   1.349  1.00  0.89           H  
ATOM    443 1HD2 ASN A  26      -5.027   5.255  -1.656  1.00  0.89           H  
ATOM    444 2HD2 ASN A  26      -5.553   4.392  -0.232  1.00  0.89           H  
ATOM    445  N   ASP A  27      -9.088   7.947  -0.389  1.00  0.94           N  
ATOM    446  CA  ASP A  27     -10.152   7.770  -1.379  1.00  0.94           C  
ATOM    447  C   ASP A  27     -10.099   8.842  -2.464  1.00  0.94           C  
ATOM    448  O   ASP A  27      -9.546   9.922  -2.284  1.00  0.94           O  
ATOM    449  CB  ASP A  27     -11.544   7.758  -0.729  1.00  0.94           C  
ATOM    450  CG  ASP A  27     -12.636   7.077  -1.623  1.00  0.94           C  
ATOM    451  OD1 ASP A  27     -12.315   6.654  -2.729  1.00  0.94           O  
ATOM    452  OD2 ASP A  27     -13.764   6.996  -1.186  1.00  0.94           O  
ATOM    453  H   ASP A  27      -8.548   8.815  -0.368  1.00  0.94           H  
ATOM    454  HA  ASP A  27     -10.004   6.803  -1.860  1.00  0.94           H  
ATOM    455 1HB  ASP A  27     -11.506   7.236   0.225  1.00  0.94           H  
ATOM    456 2HB  ASP A  27     -11.855   8.784  -0.528  1.00  0.94           H  
ATOM    457  N   ASN A  28     -10.667   8.519  -3.614  1.00  0.96           N  
ATOM    458  CA  ASN A  28     -10.747   9.421  -4.769  1.00  0.96           C  
ATOM    459  C   ASN A  28      -9.360   9.921  -5.202  1.00  0.96           C  
ATOM    460  O   ASN A  28      -9.222  11.030  -5.717  1.00  0.96           O  
ATOM    461  CB  ASN A  28     -11.666  10.596  -4.471  1.00  0.96           C  
ATOM    462  CG  ASN A  28     -13.100  10.175  -4.264  1.00  0.96           C  
ATOM    463  OD1 ASN A  28     -13.688   9.491  -5.113  1.00  0.96           O  
ATOM    464  ND2 ASN A  28     -13.669  10.564  -3.150  1.00  0.96           N  
ATOM    465  H   ASN A  28     -11.132   7.610  -3.644  1.00  0.96           H  
ATOM    466  HA  ASN A  28     -11.165   8.863  -5.608  1.00  0.96           H  
ATOM    467 1HB  ASN A  28     -11.324  11.130  -3.587  1.00  0.96           H  
ATOM    468 2HB  ASN A  28     -11.627  11.298  -5.303  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28     -14.616  10.304  -2.956  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28     -13.156  11.111  -2.491  1.00  0.96           H  
ATOM    471  N   GLY A  29      -8.336   9.088  -5.006  1.00  0.95           N  
ATOM    472  CA  GLY A  29      -6.962   9.419  -5.372  1.00  0.95           C  
ATOM    473  C   GLY A  29      -6.232  10.314  -4.349  1.00  0.95           C  
ATOM    474  O   GLY A  29      -5.078  10.687  -4.580  1.00  0.95           O  
ATOM    475  H   GLY A  29      -8.524   8.194  -4.578  1.00  0.95           H  
ATOM    476 1HA  GLY A  29      -6.399   8.495  -5.501  1.00  0.95           H  
ATOM    477 2HA  GLY A  29      -6.966   9.918  -6.340  1.00  0.95           H  
ATOM    478  N   LYS A  30      -6.891  10.665  -3.233  1.00  0.90           N  
ATOM    479  CA  LYS A  30      -6.302  11.572  -2.243  1.00  0.90           C  
ATOM    480  C   LYS A  30      -6.318  11.063  -0.806  1.00  0.90           C  
ATOM    481  O   LYS A  30      -7.117  10.202  -0.424  1.00  0.90           O  
ATOM    482  CB  LYS A  30      -7.011  12.918  -2.284  1.00  0.90           C  
ATOM    483  CG  LYS A  30      -6.879  13.611  -3.626  1.00  0.90           C  
ATOM    484  CD  LYS A  30      -7.367  15.033  -3.592  1.00  0.90           C  
ATOM    485  CE  LYS A  30      -7.232  15.668  -4.970  1.00  0.90           C  
ATOM    486  NZ  LYS A  30      -7.512  17.123  -4.944  1.00  0.90           N  
ATOM    487  H   LYS A  30      -7.839  10.335  -3.074  1.00  0.90           H  
ATOM    488  HA  LYS A  30      -5.257  11.733  -2.510  1.00  0.90           H  
ATOM    489 1HB  LYS A  30      -8.071  12.777  -2.071  1.00  0.90           H  
ATOM    490 2HB  LYS A  30      -6.595  13.577  -1.515  1.00  0.90           H  
ATOM    491 1HG  LYS A  30      -5.839  13.591  -3.939  1.00  0.90           H  
ATOM    492 2HG  LYS A  30      -7.469  13.065  -4.364  1.00  0.90           H  
ATOM    493 1HD  LYS A  30      -8.410  15.057  -3.285  1.00  0.90           H  
ATOM    494 2HD  LYS A  30      -6.776  15.607  -2.875  1.00  0.90           H  
ATOM    495 1HE  LYS A  30      -6.221  15.509  -5.342  1.00  0.90           H  
ATOM    496 2HE  LYS A  30      -7.937  15.187  -5.648  1.00  0.90           H  
ATOM    497 1HZ  LYS A  30      -7.404  17.501  -5.865  1.00  0.90           H  
ATOM    498 2HZ  LYS A  30      -8.438  17.298  -4.609  1.00  0.90           H  
ATOM    499 3HZ  LYS A  30      -6.818  17.580  -4.316  1.00  0.90           H  
ATOM    500  N   PHE A  31      -5.443  11.635   0.016  1.00  0.83           N  
ATOM    501  CA  PHE A  31      -5.419  11.266   1.429  1.00  0.83           C  
ATOM    502  C   PHE A  31      -5.990  12.356   2.308  1.00  0.83           C  
ATOM    503  O   PHE A  31      -5.896  13.545   1.989  1.00  0.83           O  
ATOM    504  CB  PHE A  31      -4.008  10.944   1.900  1.00  0.83           C  
ATOM    505  CG  PHE A  31      -3.443   9.692   1.361  1.00  0.83           C  
ATOM    506  CD1 PHE A  31      -2.863   9.681   0.136  1.00  0.83           C  
ATOM    507  CD2 PHE A  31      -3.450   8.536   2.103  1.00  0.83           C  
ATOM    508  CE1 PHE A  31      -2.289   8.547  -0.374  1.00  0.83           C  
ATOM    509  CE2 PHE A  31      -2.873   7.388   1.614  1.00  0.83           C  
ATOM    510  CZ  PHE A  31      -2.289   7.397   0.364  1.00  0.83           C  
ATOM    511  H   PHE A  31      -4.806  12.356  -0.339  1.00  0.83           H  
ATOM    512  HA  PHE A  31      -6.028  10.374   1.563  1.00  0.83           H  
ATOM    513 1HB  PHE A  31      -3.340  11.757   1.621  1.00  0.83           H  
ATOM    514 2HB  PHE A  31      -4.003  10.875   2.990  1.00  0.83           H  
ATOM    515  HD1 PHE A  31      -2.873  10.592  -0.436  1.00  0.83           H  
ATOM    516  HD2 PHE A  31      -3.910   8.544   3.091  1.00  0.83           H  
ATOM    517  HE1 PHE A  31      -1.833   8.565  -1.363  1.00  0.83           H  
ATOM    518  HE2 PHE A  31      -2.875   6.485   2.211  1.00  0.83           H  
ATOM    519  HZ  PHE A  31      -1.832   6.502  -0.039  1.00  0.83           H  
ATOM    520  N   GLN A  32      -6.569  11.935   3.416  1.00  0.77           N  
ATOM    521  CA  GLN A  32      -7.069  12.855   4.422  1.00  0.77           C  
ATOM    522  C   GLN A  32      -6.525  12.415   5.767  1.00  0.77           C  
ATOM    523  O   GLN A  32      -6.608  11.238   6.128  1.00  0.77           O  
ATOM    524  CB  GLN A  32      -8.607  12.891   4.424  1.00  0.77           C  
ATOM    525  CG  GLN A  32      -9.219  13.896   5.395  1.00  0.77           C  
ATOM    526  CD  GLN A  32     -10.738  13.949   5.285  1.00  0.77           C  
ATOM    527  OE1 GLN A  32     -11.429  12.998   5.683  1.00  0.77           O  
ATOM    528  NE2 GLN A  32     -11.274  15.046   4.733  1.00  0.77           N  
ATOM    529  H   GLN A  32      -6.641  10.928   3.567  1.00  0.77           H  
ATOM    530  HA  GLN A  32      -6.692  13.853   4.215  1.00  0.77           H  
ATOM    531 1HB  GLN A  32      -8.959  13.139   3.422  1.00  0.77           H  
ATOM    532 2HB  GLN A  32      -8.990  11.913   4.671  1.00  0.77           H  
ATOM    533 1HG  GLN A  32      -8.957  13.606   6.413  1.00  0.77           H  
ATOM    534 2HG  GLN A  32      -8.822  14.892   5.184  1.00  0.77           H  
ATOM    535 1HE2 GLN A  32     -12.263  15.126   4.634  1.00  0.77           H  
ATOM    536 2HE2 GLN A  32     -10.676  15.826   4.399  1.00  0.77           H  
ATOM    537  N   VAL A  33      -5.909  13.340   6.486  1.00  0.74           N  
ATOM    538  CA  VAL A  33      -5.319  12.991   7.771  1.00  0.74           C  
ATOM    539  C   VAL A  33      -5.842  13.896   8.881  1.00  0.74           C  
ATOM    540  O   VAL A  33      -5.729  15.125   8.782  1.00  0.74           O  
ATOM    541  CB  VAL A  33      -3.777  13.093   7.711  1.00  0.74           C  
ATOM    542  CG1 VAL A  33      -3.188  12.733   9.042  1.00  0.74           C  
ATOM    543  CG2 VAL A  33      -3.222  12.199   6.601  1.00  0.74           C  
ATOM    544  H   VAL A  33      -5.883  14.300   6.143  1.00  0.74           H  
ATOM    545  HA  VAL A  33      -5.585  11.967   8.008  1.00  0.74           H  
ATOM    546  HB  VAL A  33      -3.517  14.076   7.538  1.00  0.74           H  
ATOM    547 1HG1 VAL A  33      -2.106  12.831   9.006  1.00  0.74           H  
ATOM    548 2HG1 VAL A  33      -3.583  13.391   9.808  1.00  0.74           H  
ATOM    549 3HG1 VAL A  33      -3.458  11.711   9.274  1.00  0.74           H  
ATOM    550 1HG2 VAL A  33      -2.139  12.287   6.568  1.00  0.74           H  
ATOM    551 2HG2 VAL A  33      -3.495  11.186   6.804  1.00  0.74           H  
ATOM    552 3HG2 VAL A  33      -3.636  12.498   5.642  1.00  0.74           H  
ATOM    553  N   THR A  34      -6.378  13.284   9.937  1.00  0.73           N  
ATOM    554  CA  THR A  34      -6.876  14.041  11.075  1.00  0.73           C  
ATOM    555  C   THR A  34      -5.953  13.820  12.250  1.00  0.73           C  
ATOM    556  O   THR A  34      -5.682  12.684  12.653  1.00  0.73           O  
ATOM    557  CB  THR A  34      -8.311  13.666  11.467  1.00  0.73           C  
ATOM    558  OG1 THR A  34      -9.200  13.926  10.369  1.00  0.73           O  
ATOM    559  CG2 THR A  34      -8.746  14.511  12.681  1.00  0.73           C  
ATOM    560  H   THR A  34      -6.420  12.265   9.941  1.00  0.73           H  
ATOM    561  HA  THR A  34      -6.862  15.100  10.830  1.00  0.73           H  
ATOM    562  HB  THR A  34      -8.361  12.615  11.722  1.00  0.73           H  
ATOM    563  HG1 THR A  34     -10.098  13.704  10.626  1.00  0.73           H  
ATOM    564 1HG2 THR A  34      -9.764  14.254  12.961  1.00  0.73           H  
ATOM    565 2HG2 THR A  34      -8.085  14.319  13.526  1.00  0.73           H  
ATOM    566 3HG2 THR A  34      -8.698  15.572  12.424  1.00  0.73           H  
ATOM    567  N   VAL A  35      -5.482  14.919  12.802  1.00  0.75           N  
ATOM    568  CA  VAL A  35      -4.517  14.885  13.873  1.00  0.75           C  
ATOM    569  C   VAL A  35      -5.110  15.370  15.194  1.00  0.75           C  
ATOM    570  O   VAL A  35      -5.730  16.441  15.251  1.00  0.75           O  
ATOM    571  CB  VAL A  35      -3.347  15.768  13.452  1.00  0.75           C  
ATOM    572  CG1 VAL A  35      -2.363  15.781  14.467  1.00  0.75           C  
ATOM    573  CG2 VAL A  35      -2.788  15.269  12.119  1.00  0.75           C  
ATOM    574  H   VAL A  35      -5.768  15.820  12.414  1.00  0.75           H  
ATOM    575  HA  VAL A  35      -4.170  13.860  14.004  1.00  0.75           H  
ATOM    576  HB  VAL A  35      -3.698  16.785  13.327  1.00  0.75           H  
ATOM    577 1HG1 VAL A  35      -1.551  16.415  14.145  1.00  0.75           H  
ATOM    578 2HG1 VAL A  35      -2.782  16.139  15.399  1.00  0.75           H  
ATOM    579 3HG1 VAL A  35      -2.036  14.792  14.578  1.00  0.75           H  
ATOM    580 1HG2 VAL A  35      -1.959  15.910  11.807  1.00  0.75           H  
ATOM    581 2HG2 VAL A  35      -2.439  14.246  12.227  1.00  0.75           H  
ATOM    582 3HG2 VAL A  35      -3.572  15.306  11.361  1.00  0.75           H  
ATOM    583  N   LYS A  36      -4.946  14.570  16.253  1.00  0.79           N  
ATOM    584  CA  LYS A  36      -5.509  14.920  17.546  1.00  0.79           C  
ATOM    585  C   LYS A  36      -4.486  14.967  18.677  1.00  0.79           C  
ATOM    586  O   LYS A  36      -3.580  14.132  18.779  1.00  0.79           O  
ATOM    587  CB  LYS A  36      -6.587  13.911  17.909  1.00  0.79           C  
ATOM    588  CG  LYS A  36      -7.792  13.906  16.982  1.00  0.79           C  
ATOM    589  CD  LYS A  36      -8.830  12.893  17.441  1.00  0.79           C  
ATOM    590  CE  LYS A  36     -10.019  12.794  16.476  1.00  0.79           C  
ATOM    591  NZ  LYS A  36     -10.847  14.048  16.442  1.00  0.79           N  
ATOM    592  H   LYS A  36      -4.455  13.679  16.159  1.00  0.79           H  
ATOM    593  HA  LYS A  36      -5.961  15.909  17.468  1.00  0.79           H  
ATOM    594 1HB  LYS A  36      -6.159  12.918  17.880  1.00  0.79           H  
ATOM    595 2HB  LYS A  36      -6.936  14.092  18.923  1.00  0.79           H  
ATOM    596 1HG  LYS A  36      -8.242  14.897  16.965  1.00  0.79           H  
ATOM    597 2HG  LYS A  36      -7.478  13.655  15.971  1.00  0.79           H  
ATOM    598 1HD  LYS A  36      -8.362  11.907  17.531  1.00  0.79           H  
ATOM    599 2HD  LYS A  36      -9.203  13.185  18.422  1.00  0.79           H  
ATOM    600 1HE  LYS A  36      -9.650  12.587  15.472  1.00  0.79           H  
ATOM    601 2HE  LYS A  36     -10.650  11.968  16.798  1.00  0.79           H  
ATOM    602 1HZ  LYS A  36     -11.615  13.928  15.811  1.00  0.79           H  
ATOM    603 2HZ  LYS A  36     -11.202  14.254  17.362  1.00  0.79           H  
ATOM    604 3HZ  LYS A  36     -10.303  14.866  16.123  1.00  0.79           H  
ATOM    605  N   GLY A  37      -4.724  15.903  19.596  1.00  0.81           N  
ATOM    606  CA  GLY A  37      -3.911  16.111  20.790  1.00  0.81           C  
ATOM    607  C   GLY A  37      -3.317  17.516  20.839  1.00  0.81           C  
ATOM    608  O   GLY A  37      -2.980  18.094  19.806  1.00  0.81           O  
ATOM    609  H   GLY A  37      -5.501  16.532  19.441  1.00  0.81           H  
ATOM    610 1HA  GLY A  37      -4.523  15.944  21.677  1.00  0.81           H  
ATOM    611 2HA  GLY A  37      -3.112  15.387  20.822  1.00  0.81           H  
ATOM    612  N   ASP A  38      -3.235  18.042  22.065  1.00  0.81           N  
ATOM    613  CA  ASP A  38      -2.744  19.378  22.423  1.00  0.81           C  
ATOM    614  C   ASP A  38      -2.978  20.435  21.328  1.00  0.81           C  
ATOM    615  O   ASP A  38      -4.125  20.740  20.978  1.00  0.81           O  
ATOM    616  CB  ASP A  38      -1.260  19.323  22.882  1.00  0.81           C  
ATOM    617  CG  ASP A  38      -0.219  18.876  21.844  1.00  0.81           C  
ATOM    618  OD1 ASP A  38      -0.054  17.709  21.609  1.00  0.81           O  
ATOM    619  OD2 ASP A  38       0.411  19.787  21.306  1.00  0.81           O  
ATOM    620  H   ASP A  38      -3.547  17.459  22.828  1.00  0.81           H  
ATOM    621  HA  ASP A  38      -3.309  19.706  23.296  1.00  0.81           H  
ATOM    622 1HB  ASP A  38      -0.972  20.306  23.256  1.00  0.81           H  
ATOM    623 2HB  ASP A  38      -1.189  18.640  23.731  1.00  0.81           H  
ATOM    624  N   THR A  39      -1.912  21.072  20.849  1.00  0.79           N  
ATOM    625  CA  THR A  39      -2.026  21.979  19.735  1.00  0.79           C  
ATOM    626  C   THR A  39      -0.764  21.945  18.885  1.00  0.79           C  
ATOM    627  O   THR A  39      -0.790  21.629  17.694  1.00  0.79           O  
ATOM    628  CB  THR A  39      -2.359  23.391  20.209  1.00  0.79           C  
ATOM    629  OG1 THR A  39      -3.612  23.349  20.919  1.00  0.79           O  
ATOM    630  CG2 THR A  39      -2.469  24.315  19.034  1.00  0.79           C  
ATOM    631  H   THR A  39      -0.982  20.836  21.171  1.00  0.79           H  
ATOM    632  HA  THR A  39      -2.850  21.642  19.105  1.00  0.79           H  
ATOM    633  HB  THR A  39      -1.579  23.760  20.875  1.00  0.79           H  
ATOM    634  HG1 THR A  39      -4.070  22.490  20.718  1.00  0.79           H  
ATOM    635 1HG2 THR A  39      -2.715  25.316  19.380  1.00  0.79           H  
ATOM    636 2HG2 THR A  39      -1.514  24.333  18.512  1.00  0.79           H  
ATOM    637 3HG2 THR A  39      -3.247  23.961  18.361  1.00  0.79           H  
ATOM    638  N   ASP A  40       0.354  22.302  19.505  1.00  0.75           N  
ATOM    639  CA  ASP A  40       1.604  22.428  18.784  1.00  0.75           C  
ATOM    640  C   ASP A  40       2.110  21.113  18.204  1.00  0.75           C  
ATOM    641  O   ASP A  40       2.618  21.095  17.084  1.00  0.75           O  
ATOM    642  CB  ASP A  40       2.655  23.036  19.699  1.00  0.75           C  
ATOM    643  CG  ASP A  40       2.366  24.502  19.984  1.00  0.75           C  
ATOM    644  OD1 ASP A  40       1.546  25.073  19.295  1.00  0.75           O  
ATOM    645  OD2 ASP A  40       2.951  25.036  20.888  1.00  0.75           O  
ATOM    646  H   ASP A  40       0.326  22.507  20.493  1.00  0.75           H  
ATOM    647  HA  ASP A  40       1.444  23.118  17.959  1.00  0.75           H  
ATOM    648 1HB  ASP A  40       2.680  22.487  20.641  1.00  0.75           H  
ATOM    649 2HB  ASP A  40       3.640  22.948  19.238  1.00  0.75           H  
ATOM    650  N   ALA A  41       1.971  19.990  18.921  1.00  0.70           N  
ATOM    651  CA  ALA A  41       2.475  18.749  18.339  1.00  0.70           C  
ATOM    652  C   ALA A  41       1.706  18.443  17.068  1.00  0.70           C  
ATOM    653  O   ALA A  41       2.267  17.997  16.062  1.00  0.70           O  
ATOM    654  CB  ALA A  41       2.345  17.604  19.316  1.00  0.70           C  
ATOM    655  H   ALA A  41       1.516  19.975  19.843  1.00  0.70           H  
ATOM    656  HA  ALA A  41       3.524  18.886  18.086  1.00  0.70           H  
ATOM    657 1HB  ALA A  41       2.733  16.695  18.869  1.00  0.70           H  
ATOM    658 2HB  ALA A  41       2.905  17.825  20.222  1.00  0.70           H  
ATOM    659 3HB  ALA A  41       1.297  17.461  19.569  1.00  0.70           H  
ATOM    660  N   ALA A  42       0.398  18.701  17.124  1.00  0.65           N  
ATOM    661  CA  ALA A  42      -0.493  18.458  16.009  1.00  0.65           C  
ATOM    662  C   ALA A  42      -0.153  19.355  14.825  1.00  0.65           C  
ATOM    663  O   ALA A  42      -0.168  18.915  13.666  1.00  0.65           O  
ATOM    664  CB  ALA A  42      -1.922  18.668  16.455  1.00  0.65           C  
ATOM    665  H   ALA A  42       0.018  19.081  17.983  1.00  0.65           H  
ATOM    666  HA  ALA A  42      -0.358  17.432  15.699  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      -2.584  18.462  15.630  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      -2.150  17.998  17.288  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      -2.062  19.693  16.775  1.00  0.65           H  
ATOM    670  N   ARG A  43       0.184  20.615  15.111  1.00  0.62           N  
ATOM    671  CA  ARG A  43       0.555  21.551  14.057  1.00  0.62           C  
ATOM    672  C   ARG A  43       1.870  21.163  13.403  1.00  0.62           C  
ATOM    673  O   ARG A  43       2.011  21.242  12.176  1.00  0.62           O  
ATOM    674  CB  ARG A  43       0.633  22.960  14.599  1.00  0.62           C  
ATOM    675  CG  ARG A  43      -0.705  23.604  14.940  1.00  0.62           C  
ATOM    676  CD  ARG A  43      -0.504  24.929  15.564  1.00  0.62           C  
ATOM    677  NE  ARG A  43      -1.755  25.613  15.833  1.00  0.62           N  
ATOM    678  CZ  ARG A  43      -1.863  26.705  16.613  1.00  0.62           C  
ATOM    679  NH1 ARG A  43      -0.792  27.199  17.196  1.00  0.62           N  
ATOM    680  NH2 ARG A  43      -3.041  27.274  16.798  1.00  0.62           N  
ATOM    681  H   ARG A  43       0.151  20.938  16.081  1.00  0.62           H  
ATOM    682  HA  ARG A  43      -0.210  21.536  13.294  1.00  0.62           H  
ATOM    683 1HB  ARG A  43       1.234  22.956  15.506  1.00  0.62           H  
ATOM    684 2HB  ARG A  43       1.137  23.599  13.877  1.00  0.62           H  
ATOM    685 1HG  ARG A  43      -1.289  23.734  14.030  1.00  0.62           H  
ATOM    686 2HG  ARG A  43      -1.252  22.971  15.633  1.00  0.62           H  
ATOM    687 1HD  ARG A  43       0.023  24.799  16.514  1.00  0.62           H  
ATOM    688 2HD  ARG A  43       0.092  25.555  14.905  1.00  0.62           H  
ATOM    689  HE  ARG A  43      -2.595  25.255  15.399  1.00  0.62           H  
ATOM    690 1HH1 ARG A  43       0.112  26.756  17.057  1.00  0.62           H  
ATOM    691 2HH1 ARG A  43      -0.866  28.013  17.786  1.00  0.62           H  
ATOM    692 1HH2 ARG A  43      -3.863  26.892  16.350  1.00  0.62           H  
ATOM    693 2HH2 ARG A  43      -3.121  28.091  17.384  1.00  0.62           H  
ATOM    694  N   LEU A  44       2.826  20.696  14.205  1.00  0.61           N  
ATOM    695  CA  LEU A  44       4.102  20.272  13.652  1.00  0.61           C  
ATOM    696  C   LEU A  44       3.899  19.067  12.756  1.00  0.61           C  
ATOM    697  O   LEU A  44       4.445  19.010  11.650  1.00  0.61           O  
ATOM    698  CB  LEU A  44       5.064  19.922  14.778  1.00  0.61           C  
ATOM    699  CG  LEU A  44       5.554  21.095  15.615  1.00  0.61           C  
ATOM    700  CD1 LEU A  44       6.307  20.560  16.820  1.00  0.61           C  
ATOM    701  CD2 LEU A  44       6.439  21.983  14.758  1.00  0.61           C  
ATOM    702  H   LEU A  44       2.675  20.662  15.214  1.00  0.61           H  
ATOM    703  HA  LEU A  44       4.516  21.085  13.059  1.00  0.61           H  
ATOM    704 1HB  LEU A  44       4.562  19.226  15.453  1.00  0.61           H  
ATOM    705 2HB  LEU A  44       5.933  19.420  14.352  1.00  0.61           H  
ATOM    706  HG  LEU A  44       4.709  21.674  15.970  1.00  0.61           H  
ATOM    707 1HD1 LEU A  44       6.655  21.393  17.430  1.00  0.61           H  
ATOM    708 2HD1 LEU A  44       5.638  19.934  17.410  1.00  0.61           H  
ATOM    709 3HD1 LEU A  44       7.158  19.971  16.487  1.00  0.61           H  
ATOM    710 1HD2 LEU A  44       6.790  22.826  15.353  1.00  0.61           H  
ATOM    711 2HD2 LEU A  44       7.293  21.408  14.399  1.00  0.61           H  
ATOM    712 3HD2 LEU A  44       5.865  22.351  13.908  1.00  0.61           H  
ATOM    713  N   LEU A  45       3.041  18.138  13.192  1.00  0.61           N  
ATOM    714  CA  LEU A  45       2.756  16.967  12.391  1.00  0.61           C  
ATOM    715  C   LEU A  45       2.130  17.363  11.083  1.00  0.61           C  
ATOM    716  O   LEU A  45       2.558  16.903  10.030  1.00  0.61           O  
ATOM    717  CB  LEU A  45       1.809  16.013  13.095  1.00  0.61           C  
ATOM    718  CG  LEU A  45       1.442  14.816  12.264  1.00  0.61           C  
ATOM    719  CD1 LEU A  45       2.645  14.088  11.939  1.00  0.61           C  
ATOM    720  CD2 LEU A  45       0.560  13.949  12.992  1.00  0.61           C  
ATOM    721  H   LEU A  45       2.618  18.227  14.118  1.00  0.61           H  
ATOM    722  HA  LEU A  45       3.693  16.450  12.187  1.00  0.61           H  
ATOM    723 1HB  LEU A  45       2.283  15.666  14.013  1.00  0.61           H  
ATOM    724 2HB  LEU A  45       0.897  16.544  13.357  1.00  0.61           H  
ATOM    725  HG  LEU A  45       0.959  15.141  11.344  1.00  0.61           H  
ATOM    726 1HD1 LEU A  45       2.382  13.216  11.338  1.00  0.61           H  
ATOM    727 2HD1 LEU A  45       3.319  14.733  11.378  1.00  0.61           H  
ATOM    728 3HD1 LEU A  45       3.120  13.779  12.852  1.00  0.61           H  
ATOM    729 1HD2 LEU A  45       0.331  13.104  12.353  1.00  0.61           H  
ATOM    730 2HD2 LEU A  45       1.032  13.614  13.902  1.00  0.61           H  
ATOM    731 3HD2 LEU A  45      -0.313  14.473  13.225  1.00  0.61           H  
ATOM    732  N   THR A  46       1.129  18.228  11.148  1.00  0.62           N  
ATOM    733  CA  THR A  46       0.417  18.673   9.973  1.00  0.62           C  
ATOM    734  C   THR A  46       1.371  19.278   8.953  1.00  0.62           C  
ATOM    735  O   THR A  46       1.341  18.931   7.769  1.00  0.62           O  
ATOM    736  CB  THR A  46      -0.644  19.693  10.407  1.00  0.62           C  
ATOM    737  OG1 THR A  46      -1.570  19.033  11.277  1.00  0.62           O  
ATOM    738  CG2 THR A  46      -1.355  20.311   9.258  1.00  0.62           C  
ATOM    739  H   THR A  46       0.823  18.573  12.059  1.00  0.62           H  
ATOM    740  HA  THR A  46      -0.075  17.812   9.523  1.00  0.62           H  
ATOM    741  HB  THR A  46      -0.154  20.484  10.966  1.00  0.62           H  
ATOM    742  HG1 THR A  46      -1.115  18.820  12.127  1.00  0.62           H  
ATOM    743 1HG2 THR A  46      -2.087  21.026   9.627  1.00  0.62           H  
ATOM    744 2HG2 THR A  46      -0.638  20.820   8.614  1.00  0.62           H  
ATOM    745 3HG2 THR A  46      -1.841  19.561   8.717  1.00  0.62           H  
ATOM    746  N   LYS A  47       2.265  20.148   9.405  1.00  0.63           N  
ATOM    747  CA  LYS A  47       3.219  20.733   8.483  1.00  0.63           C  
ATOM    748  C   LYS A  47       4.060  19.638   7.821  1.00  0.63           C  
ATOM    749  O   LYS A  47       4.163  19.586   6.592  1.00  0.63           O  
ATOM    750  CB  LYS A  47       4.109  21.736   9.218  1.00  0.63           C  
ATOM    751  CG  LYS A  47       5.146  22.467   8.351  1.00  0.63           C  
ATOM    752  CD  LYS A  47       5.941  23.475   9.197  1.00  0.63           C  
ATOM    753  CE  LYS A  47       6.878  24.337   8.346  1.00  0.63           C  
ATOM    754  NZ  LYS A  47       7.995  23.553   7.765  1.00  0.63           N  
ATOM    755  H   LYS A  47       2.269  20.417  10.391  1.00  0.63           H  
ATOM    756  HA  LYS A  47       2.671  21.256   7.699  1.00  0.63           H  
ATOM    757 1HB  LYS A  47       3.482  22.485   9.701  1.00  0.63           H  
ATOM    758 2HB  LYS A  47       4.648  21.213  10.014  1.00  0.63           H  
ATOM    759 1HG  LYS A  47       5.841  21.738   7.918  1.00  0.63           H  
ATOM    760 2HG  LYS A  47       4.647  22.992   7.538  1.00  0.63           H  
ATOM    761 1HD  LYS A  47       5.245  24.126   9.728  1.00  0.63           H  
ATOM    762 2HD  LYS A  47       6.533  22.931   9.933  1.00  0.63           H  
ATOM    763 1HE  LYS A  47       6.308  24.787   7.534  1.00  0.63           H  
ATOM    764 2HE  LYS A  47       7.293  25.129   8.968  1.00  0.63           H  
ATOM    765 1HZ  LYS A  47       8.584  24.144   7.207  1.00  0.63           H  
ATOM    766 2HZ  LYS A  47       8.543  23.131   8.491  1.00  0.63           H  
ATOM    767 3HZ  LYS A  47       7.620  22.812   7.156  1.00  0.63           H  
ATOM    768  N   GLU A  48       4.632  18.738   8.627  1.00  0.65           N  
ATOM    769  CA  GLU A  48       5.484  17.685   8.084  1.00  0.65           C  
ATOM    770  C   GLU A  48       4.742  16.698   7.171  1.00  0.65           C  
ATOM    771  O   GLU A  48       5.299  16.233   6.173  1.00  0.65           O  
ATOM    772  CB  GLU A  48       6.229  16.974   9.215  1.00  0.65           C  
ATOM    773  CG  GLU A  48       7.303  17.884   9.864  1.00  0.65           C  
ATOM    774  CD  GLU A  48       8.150  17.235  10.941  1.00  0.65           C  
ATOM    775  OE1 GLU A  48       7.839  16.147  11.362  1.00  0.65           O  
ATOM    776  OE2 GLU A  48       9.132  17.833  11.326  1.00  0.65           O  
ATOM    777  H   GLU A  48       4.492  18.797   9.639  1.00  0.65           H  
ATOM    778  HA  GLU A  48       6.244  18.172   7.471  1.00  0.65           H  
ATOM    779 1HB  GLU A  48       5.517  16.671   9.988  1.00  0.65           H  
ATOM    780 2HB  GLU A  48       6.714  16.076   8.833  1.00  0.65           H  
ATOM    781 1HG  GLU A  48       7.962  18.251   9.076  1.00  0.65           H  
ATOM    782 2HG  GLU A  48       6.792  18.749  10.293  1.00  0.65           H  
ATOM    783  N   VAL A  49       3.479  16.386   7.468  1.00  0.67           N  
ATOM    784  CA  VAL A  49       2.740  15.480   6.596  1.00  0.67           C  
ATOM    785  C   VAL A  49       2.555  16.144   5.244  1.00  0.67           C  
ATOM    786  O   VAL A  49       2.722  15.503   4.207  1.00  0.67           O  
ATOM    787  CB  VAL A  49       1.352  15.098   7.146  1.00  0.67           C  
ATOM    788  CG1 VAL A  49       0.583  14.295   6.070  1.00  0.67           C  
ATOM    789  CG2 VAL A  49       1.477  14.261   8.384  1.00  0.67           C  
ATOM    790  H   VAL A  49       3.046  16.765   8.306  1.00  0.67           H  
ATOM    791  HA  VAL A  49       3.323  14.569   6.465  1.00  0.67           H  
ATOM    792  HB  VAL A  49       0.798  16.007   7.376  1.00  0.67           H  
ATOM    793 1HG1 VAL A  49      -0.396  14.027   6.452  1.00  0.67           H  
ATOM    794 2HG1 VAL A  49       0.476  14.902   5.174  1.00  0.67           H  
ATOM    795 3HG1 VAL A  49       1.131  13.388   5.827  1.00  0.67           H  
ATOM    796 1HG2 VAL A  49       0.485  14.009   8.756  1.00  0.67           H  
ATOM    797 2HG2 VAL A  49       2.014  13.362   8.148  1.00  0.67           H  
ATOM    798 3HG2 VAL A  49       2.011  14.800   9.132  1.00  0.67           H  
ATOM    799  N   LYS A  50       2.200  17.434   5.244  1.00  0.71           N  
ATOM    800  CA  LYS A  50       2.011  18.161   3.997  1.00  0.71           C  
ATOM    801  C   LYS A  50       3.296  18.204   3.180  1.00  0.71           C  
ATOM    802  O   LYS A  50       3.283  17.965   1.963  1.00  0.71           O  
ATOM    803  CB  LYS A  50       1.543  19.591   4.261  1.00  0.71           C  
ATOM    804  CG  LYS A  50       1.260  20.402   3.006  1.00  0.71           C  
ATOM    805  CD  LYS A  50       0.724  21.784   3.354  1.00  0.71           C  
ATOM    806  CE  LYS A  50       0.469  22.613   2.101  1.00  0.71           C  
ATOM    807  NZ  LYS A  50      -0.058  23.967   2.428  1.00  0.71           N  
ATOM    808  H   LYS A  50       2.058  17.924   6.131  1.00  0.71           H  
ATOM    809  HA  LYS A  50       1.253  17.647   3.410  1.00  0.71           H  
ATOM    810 1HB  LYS A  50       0.665  19.590   4.860  1.00  0.71           H  
ATOM    811 2HB  LYS A  50       2.312  20.117   4.829  1.00  0.71           H  
ATOM    812 1HG  LYS A  50       2.183  20.509   2.432  1.00  0.71           H  
ATOM    813 2HG  LYS A  50       0.526  19.877   2.393  1.00  0.71           H  
ATOM    814 1HD  LYS A  50      -0.210  21.681   3.910  1.00  0.71           H  
ATOM    815 2HD  LYS A  50       1.447  22.302   3.985  1.00  0.71           H  
ATOM    816 1HE  LYS A  50       1.402  22.720   1.549  1.00  0.71           H  
ATOM    817 2HE  LYS A  50      -0.256  22.095   1.472  1.00  0.71           H  
ATOM    818 1HZ  LYS A  50      -0.213  24.483   1.574  1.00  0.71           H  
ATOM    819 2HZ  LYS A  50      -0.930  23.877   2.931  1.00  0.71           H  
ATOM    820 3HZ  LYS A  50       0.612  24.460   3.002  1.00  0.71           H  
ATOM    821  N   GLU A  51       4.425  18.527   3.829  1.00  0.75           N  
ATOM    822  CA  GLU A  51       5.666  18.623   3.069  1.00  0.75           C  
ATOM    823  C   GLU A  51       6.050  17.280   2.474  1.00  0.75           C  
ATOM    824  O   GLU A  51       6.390  17.190   1.292  1.00  0.75           O  
ATOM    825  CB  GLU A  51       6.819  19.120   3.952  1.00  0.75           C  
ATOM    826  CG  GLU A  51       6.723  20.586   4.381  1.00  0.75           C  
ATOM    827  CD  GLU A  51       7.874  21.024   5.271  1.00  0.75           C  
ATOM    828  OE1 GLU A  51       8.721  20.218   5.573  1.00  0.75           O  
ATOM    829  OE2 GLU A  51       7.889  22.175   5.673  1.00  0.75           O  
ATOM    830  H   GLU A  51       4.405  18.727   4.831  1.00  0.75           H  
ATOM    831  HA  GLU A  51       5.517  19.329   2.252  1.00  0.75           H  
ATOM    832 1HB  GLU A  51       6.856  18.513   4.860  1.00  0.75           H  
ATOM    833 2HB  GLU A  51       7.763  18.980   3.427  1.00  0.75           H  
ATOM    834 1HG  GLU A  51       6.707  21.212   3.491  1.00  0.75           H  
ATOM    835 2HG  GLU A  51       5.783  20.733   4.912  1.00  0.75           H  
ATOM    836  N   VAL A  52       5.922  16.214   3.248  1.00  0.81           N  
ATOM    837  CA  VAL A  52       6.304  14.925   2.718  1.00  0.81           C  
ATOM    838  C   VAL A  52       5.351  14.469   1.649  1.00  0.81           C  
ATOM    839  O   VAL A  52       5.783  13.992   0.600  1.00  0.81           O  
ATOM    840  CB  VAL A  52       6.448  13.889   3.813  1.00  0.81           C  
ATOM    841  CG1 VAL A  52       6.684  12.519   3.154  1.00  0.81           C  
ATOM    842  CG2 VAL A  52       7.631  14.334   4.689  1.00  0.81           C  
ATOM    843  H   VAL A  52       5.612  16.300   4.219  1.00  0.81           H  
ATOM    844  HA  VAL A  52       7.288  15.030   2.266  1.00  0.81           H  
ATOM    845  HB  VAL A  52       5.534  13.835   4.414  1.00  0.81           H  
ATOM    846 1HG1 VAL A  52       6.806  11.751   3.888  1.00  0.81           H  
ATOM    847 2HG1 VAL A  52       5.826  12.281   2.532  1.00  0.81           H  
ATOM    848 3HG1 VAL A  52       7.579  12.563   2.536  1.00  0.81           H  
ATOM    849 1HG2 VAL A  52       7.810  13.658   5.482  1.00  0.81           H  
ATOM    850 2HG2 VAL A  52       8.526  14.397   4.071  1.00  0.81           H  
ATOM    851 3HG2 VAL A  52       7.413  15.318   5.108  1.00  0.81           H  
ATOM    852  N   ALA A  53       4.056  14.636   1.880  1.00  0.86           N  
ATOM    853  CA  ALA A  53       3.090  14.230   0.888  1.00  0.86           C  
ATOM    854  C   ALA A  53       3.377  14.949  -0.420  1.00  0.86           C  
ATOM    855  O   ALA A  53       3.362  14.325  -1.482  1.00  0.86           O  
ATOM    856  CB  ALA A  53       1.700  14.544   1.376  1.00  0.86           C  
ATOM    857  H   ALA A  53       3.726  15.039   2.755  1.00  0.86           H  
ATOM    858  HA  ALA A  53       3.188  13.160   0.724  1.00  0.86           H  
ATOM    859 1HB  ALA A  53       0.964  14.239   0.642  1.00  0.86           H  
ATOM    860 2HB  ALA A  53       1.514  14.026   2.313  1.00  0.86           H  
ATOM    861 3HB  ALA A  53       1.621  15.618   1.539  1.00  0.86           H  
ATOM    862  N   THR A  54       3.760  16.230  -0.341  1.00  0.92           N  
ATOM    863  CA  THR A  54       4.088  16.993  -1.531  1.00  0.92           C  
ATOM    864  C   THR A  54       5.254  16.336  -2.261  1.00  0.92           C  
ATOM    865  O   THR A  54       5.193  16.111  -3.471  1.00  0.92           O  
ATOM    866  CB  THR A  54       4.459  18.448  -1.176  1.00  0.92           C  
ATOM    867  OG1 THR A  54       3.336  19.087  -0.542  1.00  0.92           O  
ATOM    868  CG2 THR A  54       4.858  19.214  -2.419  1.00  0.92           C  
ATOM    869  H   THR A  54       3.768  16.710   0.560  1.00  0.92           H  
ATOM    870  HA  THR A  54       3.221  16.998  -2.191  1.00  0.92           H  
ATOM    871  HB  THR A  54       5.293  18.448  -0.487  1.00  0.92           H  
ATOM    872  HG1 THR A  54       3.133  18.599   0.293  1.00  0.92           H  
ATOM    873 1HG2 THR A  54       5.121  20.233  -2.143  1.00  0.92           H  
ATOM    874 2HG2 THR A  54       5.718  18.728  -2.881  1.00  0.92           H  
ATOM    875 3HG2 THR A  54       4.026  19.229  -3.120  1.00  0.92           H  
ATOM    876  N   PHE A  55       6.292  15.944  -1.516  1.00  0.95           N  
ATOM    877  CA  PHE A  55       7.471  15.330  -2.126  1.00  0.95           C  
ATOM    878  C   PHE A  55       7.158  13.955  -2.727  1.00  0.95           C  
ATOM    879  O   PHE A  55       7.805  13.529  -3.688  1.00  0.95           O  
ATOM    880  CB  PHE A  55       8.617  15.208  -1.114  1.00  0.95           C  
ATOM    881  CG  PHE A  55       9.309  16.525  -0.809  1.00  0.95           C  
ATOM    882  CD1 PHE A  55       9.254  17.092   0.455  1.00  0.95           C  
ATOM    883  CD2 PHE A  55      10.001  17.201  -1.802  1.00  0.95           C  
ATOM    884  CE1 PHE A  55       9.871  18.295   0.726  1.00  0.95           C  
ATOM    885  CE2 PHE A  55      10.625  18.408  -1.537  1.00  0.95           C  
ATOM    886  CZ  PHE A  55      10.559  18.956  -0.270  1.00  0.95           C  
ATOM    887  H   PHE A  55       6.282  16.134  -0.511  1.00  0.95           H  
ATOM    888  HA  PHE A  55       7.807  15.980  -2.933  1.00  0.95           H  
ATOM    889 1HB  PHE A  55       8.224  14.806  -0.178  1.00  0.95           H  
ATOM    890 2HB  PHE A  55       9.359  14.507  -1.486  1.00  0.95           H  
ATOM    891  HD1 PHE A  55       8.717  16.575   1.240  1.00  0.95           H  
ATOM    892  HD2 PHE A  55      10.050  16.770  -2.803  1.00  0.95           H  
ATOM    893  HE1 PHE A  55       9.812  18.720   1.729  1.00  0.95           H  
ATOM    894  HE2 PHE A  55      11.166  18.928  -2.328  1.00  0.95           H  
ATOM    895  HZ  PHE A  55      11.048  19.906  -0.059  1.00  0.95           H  
ATOM    896  N   LEU A  56       6.136  13.286  -2.198  1.00  0.96           N  
ATOM    897  CA  LEU A  56       5.706  11.986  -2.703  1.00  0.96           C  
ATOM    898  C   LEU A  56       4.744  12.111  -3.892  1.00  0.96           C  
ATOM    899  O   LEU A  56       4.320  11.095  -4.447  1.00  0.96           O  
ATOM    900  CB  LEU A  56       4.971  11.197  -1.610  1.00  0.96           C  
ATOM    901  CG  LEU A  56       5.766  10.803  -0.366  1.00  0.96           C  
ATOM    902  CD1 LEU A  56       4.805  10.161   0.648  1.00  0.96           C  
ATOM    903  CD2 LEU A  56       6.875   9.859  -0.753  1.00  0.96           C  
ATOM    904  H   LEU A  56       5.667  13.679  -1.380  1.00  0.96           H  
ATOM    905  HA  LEU A  56       6.587  11.433  -3.023  1.00  0.96           H  
ATOM    906 1HB  LEU A  56       4.131  11.801  -1.274  1.00  0.96           H  
ATOM    907 2HB  LEU A  56       4.577  10.284  -2.052  1.00  0.96           H  
ATOM    908  HG  LEU A  56       6.200  11.682   0.084  1.00  0.96           H  
ATOM    909 1HD1 LEU A  56       5.356   9.884   1.547  1.00  0.96           H  
ATOM    910 2HD1 LEU A  56       4.024  10.874   0.908  1.00  0.96           H  
ATOM    911 3HD1 LEU A  56       4.353   9.272   0.210  1.00  0.96           H  
ATOM    912 1HD2 LEU A  56       7.442   9.583   0.136  1.00  0.96           H  
ATOM    913 2HD2 LEU A  56       6.450   8.962  -1.208  1.00  0.96           H  
ATOM    914 3HD2 LEU A  56       7.536  10.353  -1.468  1.00  0.96           H  
ATOM    915  N   GLY A  57       4.361  13.341  -4.268  1.00  0.94           N  
ATOM    916  CA  GLY A  57       3.393  13.537  -5.343  1.00  0.94           C  
ATOM    917  C   GLY A  57       1.954  13.298  -4.874  1.00  0.94           C  
ATOM    918  O   GLY A  57       1.072  12.988  -5.679  1.00  0.94           O  
ATOM    919  H   GLY A  57       4.743  14.168  -3.812  1.00  0.94           H  
ATOM    920 1HA  GLY A  57       3.489  14.556  -5.720  1.00  0.94           H  
ATOM    921 2HA  GLY A  57       3.628  12.868  -6.168  1.00  0.94           H  
ATOM    922  N   VAL A  58       1.731  13.427  -3.568  1.00  0.90           N  
ATOM    923  CA  VAL A  58       0.441  13.186  -2.943  1.00  0.90           C  
ATOM    924  C   VAL A  58      -0.280  14.433  -2.428  1.00  0.90           C  
ATOM    925  O   VAL A  58       0.252  15.226  -1.654  1.00  0.90           O  
ATOM    926  CB  VAL A  58       0.640  12.215  -1.766  1.00  0.90           C  
ATOM    927  CG1 VAL A  58      -0.654  12.013  -1.037  1.00  0.90           C  
ATOM    928  CG2 VAL A  58       1.176  10.899  -2.272  1.00  0.90           C  
ATOM    929  H   VAL A  58       2.497  13.705  -2.961  1.00  0.90           H  
ATOM    930  HA  VAL A  58      -0.200  12.703  -3.680  1.00  0.90           H  
ATOM    931  HB  VAL A  58       1.353  12.638  -1.075  1.00  0.90           H  
ATOM    932 1HG1 VAL A  58      -0.496  11.333  -0.205  1.00  0.90           H  
ATOM    933 2HG1 VAL A  58      -1.025  12.964  -0.657  1.00  0.90           H  
ATOM    934 3HG1 VAL A  58      -1.378  11.593  -1.729  1.00  0.90           H  
ATOM    935 1HG2 VAL A  58       1.329  10.223  -1.431  1.00  0.90           H  
ATOM    936 2HG2 VAL A  58       0.463  10.462  -2.968  1.00  0.90           H  
ATOM    937 3HG2 VAL A  58       2.123  11.061  -2.782  1.00  0.90           H  
ATOM    938  N   ASP A  59      -1.526  14.575  -2.867  1.00  0.84           N  
ATOM    939  CA  ASP A  59      -2.414  15.657  -2.460  1.00  0.84           C  
ATOM    940  C   ASP A  59      -3.104  15.225  -1.162  1.00  0.84           C  
ATOM    941  O   ASP A  59      -3.761  14.172  -1.149  1.00  0.84           O  
ATOM    942  CB  ASP A  59      -3.437  15.959  -3.569  1.00  0.84           C  
ATOM    943  CG  ASP A  59      -4.349  17.209  -3.312  1.00  0.84           C  
ATOM    944  OD1 ASP A  59      -4.300  17.757  -2.256  1.00  0.84           O  
ATOM    945  OD2 ASP A  59      -5.113  17.572  -4.206  1.00  0.84           O  
ATOM    946  H   ASP A  59      -1.876  13.885  -3.518  1.00  0.84           H  
ATOM    947  HA  ASP A  59      -1.824  16.553  -2.262  1.00  0.84           H  
ATOM    948 1HB  ASP A  59      -2.906  16.113  -4.509  1.00  0.84           H  
ATOM    949 2HB  ASP A  59      -4.070  15.093  -3.702  1.00  0.84           H  
ATOM    950  N   VAL A  60      -2.825  15.931  -0.058  1.00  0.80           N  
ATOM    951  CA  VAL A  60      -3.384  15.527   1.226  1.00  0.80           C  
ATOM    952  C   VAL A  60      -4.145  16.666   1.933  1.00  0.80           C  
ATOM    953  O   VAL A  60      -3.672  17.803   2.006  1.00  0.80           O  
ATOM    954  CB  VAL A  60      -2.253  15.026   2.151  1.00  0.80           C  
ATOM    955  CG1 VAL A  60      -1.261  16.143   2.446  1.00  0.80           C  
ATOM    956  CG2 VAL A  60      -2.854  14.453   3.420  1.00  0.80           C  
ATOM    957  H   VAL A  60      -2.266  16.768  -0.135  1.00  0.80           H  
ATOM    958  HA  VAL A  60      -4.072  14.710   1.048  1.00  0.80           H  
ATOM    959  HB  VAL A  60      -1.702  14.237   1.635  1.00  0.80           H  
ATOM    960 1HG1 VAL A  60      -0.464  15.764   3.081  1.00  0.80           H  
ATOM    961 2HG1 VAL A  60      -0.839  16.511   1.510  1.00  0.80           H  
ATOM    962 3HG1 VAL A  60      -1.771  16.955   2.957  1.00  0.80           H  
ATOM    963 1HG2 VAL A  60      -2.066  14.077   4.058  1.00  0.80           H  
ATOM    964 2HG2 VAL A  60      -3.401  15.218   3.937  1.00  0.80           H  
ATOM    965 3HG2 VAL A  60      -3.528  13.648   3.175  1.00  0.80           H  
ATOM    966  N   ASP A  61      -5.309  16.316   2.492  1.00  0.81           N  
ATOM    967  CA  ASP A  61      -6.172  17.214   3.266  1.00  0.81           C  
ATOM    968  C   ASP A  61      -5.907  17.043   4.760  1.00  0.81           C  
ATOM    969  O   ASP A  61      -6.280  16.024   5.344  1.00  0.81           O  
ATOM    970  CB  ASP A  61      -7.656  16.925   2.978  1.00  0.81           C  
ATOM    971  CG  ASP A  61      -8.673  17.856   3.721  1.00  0.81           C  
ATOM    972  OD1 ASP A  61      -8.264  18.853   4.274  1.00  0.81           O  
ATOM    973  OD2 ASP A  61      -9.843  17.505   3.773  1.00  0.81           O  
ATOM    974  H   ASP A  61      -5.608  15.350   2.360  1.00  0.81           H  
ATOM    975  HA  ASP A  61      -5.947  18.244   2.990  1.00  0.81           H  
ATOM    976 1HB  ASP A  61      -7.831  17.025   1.908  1.00  0.81           H  
ATOM    977 2HB  ASP A  61      -7.872  15.892   3.232  1.00  0.81           H  
ATOM    978  N   LEU A  62      -5.221  17.993   5.375  1.00  0.87           N  
ATOM    979  CA  LEU A  62      -4.876  17.823   6.779  1.00  0.87           C  
ATOM    980  C   LEU A  62      -5.762  18.661   7.689  1.00  0.87           C  
ATOM    981  O   LEU A  62      -5.974  19.848   7.430  1.00  0.87           O  
ATOM    982  CB  LEU A  62      -3.442  18.236   6.977  1.00  0.87           C  
ATOM    983  CG  LEU A  62      -2.486  17.543   6.080  1.00  0.87           C  
ATOM    984  CD1 LEU A  62      -1.160  18.047   6.268  1.00  0.87           C  
ATOM    985  CD2 LEU A  62      -2.513  16.169   6.381  1.00  0.87           C  
ATOM    986  H   LEU A  62      -4.944  18.822   4.867  1.00  0.87           H  
ATOM    987  HA  LEU A  62      -4.993  16.776   7.051  1.00  0.87           H  
ATOM    988 1HB  LEU A  62      -3.351  19.309   6.832  1.00  0.87           H  
ATOM    989 2HB  LEU A  62      -3.176  17.981   8.000  1.00  0.87           H  
ATOM    990  HG  LEU A  62      -2.771  17.711   5.042  1.00  0.87           H  
ATOM    991 1HD1 LEU A  62      -0.491  17.522   5.603  1.00  0.87           H  
ATOM    992 2HD1 LEU A  62      -1.147  19.109   6.053  1.00  0.87           H  
ATOM    993 3HD1 LEU A  62      -0.865  17.878   7.286  1.00  0.87           H  
ATOM    994 1HD2 LEU A  62      -1.831  15.667   5.738  1.00  0.87           H  
ATOM    995 2HD2 LEU A  62      -2.220  16.020   7.422  1.00  0.87           H  
ATOM    996 3HD2 LEU A  62      -3.523  15.806   6.219  1.00  0.87           H  
ATOM    997  N   GLN A  63      -6.232  18.054   8.778  1.00  1.02           N  
ATOM    998  CA  GLN A  63      -7.081  18.754   9.739  1.00  1.02           C  
ATOM    999  C   GLN A  63      -6.633  18.490  11.179  1.00  1.02           C  
ATOM   1000  O   GLN A  63      -6.163  17.393  11.490  1.00  1.02           O  
ATOM   1001  CB  GLN A  63      -8.542  18.294   9.566  1.00  1.02           C  
ATOM   1002  CG  GLN A  63      -9.169  18.534   8.139  1.00  1.02           C  
ATOM   1003  CD  GLN A  63      -9.500  20.008   7.804  1.00  1.02           C  
ATOM   1004  OE1 GLN A  63      -9.900  20.803   8.683  1.00  1.02           O  
ATOM   1005  NE2 GLN A  63      -9.350  20.384   6.527  1.00  1.02           N  
ATOM   1006  H   GLN A  63      -6.022  17.061   8.910  1.00  1.02           H  
ATOM   1007  HA  GLN A  63      -7.014  19.825   9.553  1.00  1.02           H  
ATOM   1008 1HB  GLN A  63      -8.599  17.220   9.766  1.00  1.02           H  
ATOM   1009 2HB  GLN A  63      -9.164  18.789  10.304  1.00  1.02           H  
ATOM   1010 1HG  GLN A  63      -8.492  18.161   7.369  1.00  1.02           H  
ATOM   1011 2HG  GLN A  63     -10.099  17.972   8.087  1.00  1.02           H  
ATOM   1012 1HE2 GLN A  63      -9.548  21.320   6.252  1.00  1.02           H  
ATOM   1013 2HE2 GLN A  63      -9.022  19.722   5.799  1.00  1.02           H  
ATOM   1014  N   ILE A  64      -6.817  19.480  12.053  1.00  1.25           N  
ATOM   1015  CA  ILE A  64      -6.520  19.321  13.479  1.00  1.25           C  
ATOM   1016  C   ILE A  64      -7.764  19.577  14.313  1.00  1.25           C  
ATOM   1017  O   ILE A  64      -8.401  20.620  14.143  1.00  1.25           O  
ATOM   1018  CB  ILE A  64      -5.411  20.285  13.949  1.00  1.25           C  
ATOM   1019  CG1 ILE A  64      -4.131  20.035  13.177  1.00  1.25           C  
ATOM   1020  CG2 ILE A  64      -5.162  20.083  15.445  1.00  1.25           C  
ATOM   1021  CD1 ILE A  64      -3.092  21.073  13.419  1.00  1.25           C  
ATOM   1022  H   ILE A  64      -7.184  20.364  11.726  1.00  1.25           H  
ATOM   1023  HA  ILE A  64      -6.193  18.298  13.660  1.00  1.25           H  
ATOM   1024  HB  ILE A  64      -5.713  21.314  13.767  1.00  1.25           H  
ATOM   1025 1HG1 ILE A  64      -3.725  19.072  13.461  1.00  1.25           H  
ATOM   1026 2HG1 ILE A  64      -4.346  20.018  12.112  1.00  1.25           H  
ATOM   1027 1HG2 ILE A  64      -4.379  20.759  15.783  1.00  1.25           H  
ATOM   1028 2HG2 ILE A  64      -6.074  20.287  15.999  1.00  1.25           H  
ATOM   1029 3HG2 ILE A  64      -4.857  19.051  15.622  1.00  1.25           H  
ATOM   1030 1HD1 ILE A  64      -2.227  20.831  12.840  1.00  1.25           H  
ATOM   1031 2HD1 ILE A  64      -3.469  22.048  13.118  1.00  1.25           H  
ATOM   1032 3HD1 ILE A  64      -2.834  21.093  14.476  1.00  1.25           H  
ATOM   1033  N   ARG A  65      -8.098  18.614  15.179  1.00  1.57           N  
ATOM   1034  CA  ARG A  65      -9.250  18.649  16.103  1.00  1.57           C  
ATOM   1035  C   ARG A  65      -9.754  17.251  16.431  1.00  1.57           C  
ATOM   1036  O   ARG A  65     -10.062  16.945  17.583  1.00  1.57           O  
ATOM   1037  OXT ARG A  65      -9.876  16.416  15.539  1.00  1.57           O  
ATOM   1038  CB  ARG A  65     -10.440  19.481  15.595  1.00  1.57           C  
ATOM   1039  CG  ARG A  65     -11.117  19.012  14.294  1.00  1.57           C  
ATOM   1040  CD  ARG A  65     -12.163  19.986  13.856  1.00  1.57           C  
ATOM   1041  NE  ARG A  65     -12.850  19.546  12.652  1.00  1.57           N  
ATOM   1042  CZ  ARG A  65     -12.412  19.795  11.401  1.00  1.57           C  
ATOM   1043  NH1 ARG A  65     -11.300  20.480  11.227  1.00  1.57           N  
ATOM   1044  NH2 ARG A  65     -13.102  19.350  10.361  1.00  1.57           N  
ATOM   1045  H   ARG A  65      -7.466  17.809  15.212  1.00  1.57           H  
ATOM   1046  HA  ARG A  65      -8.916  19.108  17.033  1.00  1.57           H  
ATOM   1047 1HB  ARG A  65     -11.223  19.396  16.346  1.00  1.57           H  
ATOM   1048 2HB  ARG A  65     -10.216  20.540  15.546  1.00  1.57           H  
ATOM   1049 1HG  ARG A  65     -10.390  18.917  13.489  1.00  1.57           H  
ATOM   1050 2HG  ARG A  65     -11.597  18.050  14.461  1.00  1.57           H  
ATOM   1051 1HD  ARG A  65     -12.901  20.108  14.647  1.00  1.57           H  
ATOM   1052 2HD  ARG A  65     -11.690  20.947  13.649  1.00  1.57           H  
ATOM   1053  HE  ARG A  65     -13.707  19.019  12.760  1.00  1.57           H  
ATOM   1054 1HH1 ARG A  65     -10.792  20.824  12.032  1.00  1.57           H  
ATOM   1055 2HH1 ARG A  65     -10.941  20.672  10.284  1.00  1.57           H  
ATOM   1056 1HH2 ARG A  65     -13.953  18.827  10.510  1.00  1.57           H  
ATOM   1057 2HH2 ARG A  65     -12.789  19.537   9.419  1.00  1.57           H  
TER    1058
ENDMDL

