REMARK ID 200249 MODEL 1 2022-01-29_00000070_1_19
PFRMAT TS
TARGET 2022-01-29_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.833   0.697  -0.281  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.477   0.743   0.356  1.00  2.57           C  
ATOM      3  C   MET A   1       1.135   2.094   0.085  1.00  2.57           C  
ATOM      4  O   MET A   1       0.444   3.089  -0.131  1.00  2.57           O  
ATOM      5  CB  MET A   1       1.341  -0.416  -0.157  1.00  2.57           C  
ATOM      6  CG  MET A   1       0.788  -1.804   0.149  1.00  2.57           C  
ATOM      7  SD  MET A   1       0.683  -2.143   1.923  1.00  2.57           S  
ATOM      8  CE  MET A   1       2.421  -2.288   2.350  1.00  2.57           C  
ATOM      9 1H   MET A   1      -1.067  -0.260  -0.503  1.00  2.57           H  
ATOM     10 2H   MET A   1      -1.526   1.078   0.347  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.809   1.244  -1.129  1.00  2.57           H  
ATOM     12  HA  MET A   1       0.350   0.643   1.433  1.00  2.57           H  
ATOM     13 1HB  MET A   1       1.472  -0.327  -1.234  1.00  2.57           H  
ATOM     14 2HB  MET A   1       2.324  -0.383   0.299  1.00  2.57           H  
ATOM     15 1HG  MET A   1      -0.209  -1.899  -0.279  1.00  2.57           H  
ATOM     16 2HG  MET A   1       1.427  -2.558  -0.307  1.00  2.57           H  
ATOM     17 1HE  MET A   1       2.517  -2.497   3.416  1.00  2.57           H  
ATOM     18 2HE  MET A   1       2.869  -3.103   1.779  1.00  2.57           H  
ATOM     19 3HE  MET A   1       2.934  -1.354   2.115  1.00  2.57           H  
ATOM     20  N   ASP A   2       2.465   2.124   0.087  1.00  2.20           N  
ATOM     21  CA  ASP A   2       3.243   3.335  -0.166  1.00  2.20           C  
ATOM     22  C   ASP A   2       4.651   2.972  -0.608  1.00  2.20           C  
ATOM     23  O   ASP A   2       5.052   1.806  -0.572  1.00  2.20           O  
ATOM     24  CB  ASP A   2       3.288   4.220   1.110  1.00  2.20           C  
ATOM     25  CG  ASP A   2       3.599   5.760   0.893  1.00  2.20           C  
ATOM     26  OD1 ASP A   2       4.201   6.119  -0.116  1.00  2.20           O  
ATOM     27  OD2 ASP A   2       3.274   6.526   1.756  1.00  2.20           O  
ATOM     28  H   ASP A   2       2.981   1.281   0.279  1.00  2.20           H  
ATOM     29  HA  ASP A   2       2.765   3.898  -0.969  1.00  2.20           H  
ATOM     30 1HB  ASP A   2       2.326   4.151   1.621  1.00  2.20           H  
ATOM     31 2HB  ASP A   2       4.037   3.816   1.792  1.00  2.20           H  
ATOM     32  N   THR A   3       5.393   3.992  -1.012  1.00  1.85           N  
ATOM     33  CA  THR A   3       6.791   3.872  -1.383  1.00  1.85           C  
ATOM     34  C   THR A   3       7.644   4.743  -0.465  1.00  1.85           C  
ATOM     35  O   THR A   3       8.852   4.524  -0.332  1.00  1.85           O  
ATOM     36  CB  THR A   3       7.009   4.270  -2.856  1.00  1.85           C  
ATOM     37  OG1 THR A   3       6.629   5.642  -3.050  1.00  1.85           O  
ATOM     38  CG2 THR A   3       6.170   3.382  -3.762  1.00  1.85           C  
ATOM     39  H   THR A   3       4.956   4.908  -1.020  1.00  1.85           H  
ATOM     40  HA  THR A   3       7.103   2.837  -1.255  1.00  1.85           H  
ATOM     41  HB  THR A   3       8.062   4.151  -3.112  1.00  1.85           H  
ATOM     42  HG1 THR A   3       5.814   5.826  -2.564  1.00  1.85           H  
ATOM     43 1HG2 THR A   3       6.334   3.667  -4.801  1.00  1.85           H  
ATOM     44 2HG2 THR A   3       6.462   2.342  -3.618  1.00  1.85           H  
ATOM     45 3HG2 THR A   3       5.117   3.501  -3.517  1.00  1.85           H  
ATOM     46  N   SER A   4       7.016   5.718   0.201  1.00  1.56           N  
ATOM     47  CA  SER A   4       7.785   6.636   1.038  1.00  1.56           C  
ATOM     48  C   SER A   4       8.475   5.886   2.161  1.00  1.56           C  
ATOM     49  O   SER A   4       9.644   6.134   2.465  1.00  1.56           O  
ATOM     50  CB  SER A   4       6.888   7.699   1.638  1.00  1.56           C  
ATOM     51  OG  SER A   4       6.353   8.532   0.646  1.00  1.56           O  
ATOM     52  H   SER A   4       6.008   5.857   0.084  1.00  1.56           H  
ATOM     53  HA  SER A   4       8.548   7.115   0.421  1.00  1.56           H  
ATOM     54 1HB  SER A   4       6.075   7.223   2.192  1.00  1.56           H  
ATOM     55 2HB  SER A   4       7.462   8.292   2.346  1.00  1.56           H  
ATOM     56  HG  SER A   4       5.644   8.009   0.223  1.00  1.56           H  
ATOM     57  N   MET A   5       7.765   4.932   2.759  1.00  1.33           N  
ATOM     58  CA  MET A   5       8.355   4.179   3.846  1.00  1.33           C  
ATOM     59  C   MET A   5       9.469   3.282   3.354  1.00  1.33           C  
ATOM     60  O   MET A   5      10.451   3.066   4.054  1.00  1.33           O  
ATOM     61  CB  MET A   5       7.297   3.352   4.560  1.00  1.33           C  
ATOM     62  CG  MET A   5       6.312   4.167   5.349  1.00  1.33           C  
ATOM     63  SD  MET A   5       7.152   5.262   6.497  1.00  1.33           S  
ATOM     64  CE  MET A   5       8.022   4.073   7.516  1.00  1.33           C  
ATOM     65  H   MET A   5       6.814   4.758   2.466  1.00  1.33           H  
ATOM     66  HA  MET A   5       8.786   4.882   4.557  1.00  1.33           H  
ATOM     67 1HB  MET A   5       6.743   2.764   3.830  1.00  1.33           H  
ATOM     68 2HB  MET A   5       7.783   2.653   5.244  1.00  1.33           H  
ATOM     69 1HG  MET A   5       5.705   4.769   4.670  1.00  1.33           H  
ATOM     70 2HG  MET A   5       5.652   3.509   5.914  1.00  1.33           H  
ATOM     71 1HE  MET A   5       8.593   4.597   8.282  1.00  1.33           H  
ATOM     72 2HE  MET A   5       7.301   3.406   7.991  1.00  1.33           H  
ATOM     73 3HE  MET A   5       8.704   3.487   6.894  1.00  1.33           H  
ATOM     74  N   LYS A   6       9.369   2.800   2.121  1.00  1.17           N  
ATOM     75  CA  LYS A   6      10.405   1.920   1.617  1.00  1.17           C  
ATOM     76  C   LYS A   6      11.685   2.717   1.471  1.00  1.17           C  
ATOM     77  O   LYS A   6      12.773   2.245   1.814  1.00  1.17           O  
ATOM     78  CB  LYS A   6       9.996   1.313   0.275  1.00  1.17           C  
ATOM     79  CG  LYS A   6       8.845   0.313   0.364  1.00  1.17           C  
ATOM     80  CD  LYS A   6       8.481  -0.252  -1.007  1.00  1.17           C  
ATOM     81  CE  LYS A   6       7.315  -1.227  -0.909  1.00  1.17           C  
ATOM     82  NZ  LYS A   6       6.946  -1.793  -2.236  1.00  1.17           N  
ATOM     83  H   LYS A   6       8.575   3.032   1.544  1.00  1.17           H  
ATOM     84  HA  LYS A   6      10.578   1.120   2.336  1.00  1.17           H  
ATOM     85 1HB  LYS A   6       9.698   2.109  -0.408  1.00  1.17           H  
ATOM     86 2HB  LYS A   6      10.853   0.809  -0.169  1.00  1.17           H  
ATOM     87 1HG  LYS A   6       9.120  -0.504   1.029  1.00  1.17           H  
ATOM     88 2HG  LYS A   6       7.968   0.817   0.776  1.00  1.17           H  
ATOM     89 1HD  LYS A   6       8.198   0.566  -1.672  1.00  1.17           H  
ATOM     90 2HD  LYS A   6       9.341  -0.765  -1.433  1.00  1.17           H  
ATOM     91 1HE  LYS A   6       7.586  -2.041  -0.239  1.00  1.17           H  
ATOM     92 2HE  LYS A   6       6.449  -0.702  -0.497  1.00  1.17           H  
ATOM     93 1HZ  LYS A   6       6.171  -2.428  -2.123  1.00  1.17           H  
ATOM     94 2HZ  LYS A   6       6.680  -1.048  -2.862  1.00  1.17           H  
ATOM     95 3HZ  LYS A   6       7.736  -2.289  -2.621  1.00  1.17           H  
ATOM     96  N   GLU A   7      11.557   3.962   1.011  1.00  1.07           N  
ATOM     97  CA  GLU A   7      12.742   4.783   0.848  1.00  1.07           C  
ATOM     98  C   GLU A   7      13.357   5.123   2.208  1.00  1.07           C  
ATOM     99  O   GLU A   7      14.583   5.109   2.353  1.00  1.07           O  
ATOM    100  CB  GLU A   7      12.410   6.056   0.068  1.00  1.07           C  
ATOM    101  CG  GLU A   7      12.038   5.829  -1.422  1.00  1.07           C  
ATOM    102  CD  GLU A   7      13.147   5.203  -2.254  1.00  1.07           C  
ATOM    103  OE1 GLU A   7      14.248   5.693  -2.218  1.00  1.07           O  
ATOM    104  OE2 GLU A   7      12.885   4.221  -2.931  1.00  1.07           O  
ATOM    105  H   GLU A   7      10.637   4.314   0.740  1.00  1.07           H  
ATOM    106  HA  GLU A   7      13.476   4.220   0.280  1.00  1.07           H  
ATOM    107 1HB  GLU A   7      11.563   6.555   0.545  1.00  1.07           H  
ATOM    108 2HB  GLU A   7      13.256   6.739   0.106  1.00  1.07           H  
ATOM    109 1HG  GLU A   7      11.165   5.176  -1.460  1.00  1.07           H  
ATOM    110 2HG  GLU A   7      11.755   6.785  -1.861  1.00  1.07           H  
ATOM    111  N   LYS A   8      12.515   5.361   3.223  1.00  0.99           N  
ATOM    112  CA  LYS A   8      13.029   5.672   4.556  1.00  0.99           C  
ATOM    113  C   LYS A   8      13.752   4.479   5.170  1.00  0.99           C  
ATOM    114  O   LYS A   8      14.815   4.631   5.780  1.00  0.99           O  
ATOM    115  CB  LYS A   8      11.900   6.108   5.486  1.00  0.99           C  
ATOM    116  CG  LYS A   8      11.312   7.472   5.168  1.00  0.99           C  
ATOM    117  CD  LYS A   8      10.189   7.818   6.123  1.00  0.99           C  
ATOM    118  CE  LYS A   8       9.570   9.165   5.795  1.00  0.99           C  
ATOM    119  NZ  LYS A   8       8.455   9.503   6.724  1.00  0.99           N  
ATOM    120  H   LYS A   8      11.507   5.376   3.047  1.00  0.99           H  
ATOM    121  HA  LYS A   8      13.743   6.490   4.466  1.00  0.99           H  
ATOM    122 1HB  LYS A   8      11.090   5.377   5.431  1.00  0.99           H  
ATOM    123 2HB  LYS A   8      12.257   6.121   6.513  1.00  0.99           H  
ATOM    124 1HG  LYS A   8      12.091   8.229   5.241  1.00  0.99           H  
ATOM    125 2HG  LYS A   8      10.928   7.470   4.152  1.00  0.99           H  
ATOM    126 1HD  LYS A   8       9.425   7.058   6.048  1.00  0.99           H  
ATOM    127 2HD  LYS A   8      10.564   7.833   7.145  1.00  0.99           H  
ATOM    128 1HE  LYS A   8      10.335   9.936   5.862  1.00  0.99           H  
ATOM    129 2HE  LYS A   8       9.183   9.136   4.774  1.00  0.99           H  
ATOM    130 1HZ  LYS A   8       8.066  10.401   6.474  1.00  0.99           H  
ATOM    131 2HZ  LYS A   8       7.736   8.794   6.659  1.00  0.99           H  
ATOM    132 3HZ  LYS A   8       8.805   9.540   7.671  1.00  0.99           H  
ATOM    133  N   VAL A   9      13.199   3.287   4.974  1.00  0.93           N  
ATOM    134  CA  VAL A   9      13.804   2.078   5.505  1.00  0.93           C  
ATOM    135  C   VAL A   9      15.133   1.802   4.827  1.00  0.93           C  
ATOM    136  O   VAL A   9      16.122   1.488   5.500  1.00  0.93           O  
ATOM    137  CB  VAL A   9      12.845   0.897   5.349  1.00  0.93           C  
ATOM    138  CG1 VAL A   9      13.520  -0.391   5.715  1.00  0.93           C  
ATOM    139  CG2 VAL A   9      11.666   1.124   6.269  1.00  0.93           C  
ATOM    140  H   VAL A   9      12.314   3.219   4.470  1.00  0.93           H  
ATOM    141  HA  VAL A   9      13.983   2.225   6.569  1.00  0.93           H  
ATOM    142  HB  VAL A   9      12.513   0.835   4.309  1.00  0.93           H  
ATOM    143 1HG1 VAL A   9      12.818  -1.216   5.605  1.00  0.93           H  
ATOM    144 2HG1 VAL A   9      14.380  -0.556   5.065  1.00  0.93           H  
ATOM    145 3HG1 VAL A   9      13.838  -0.328   6.735  1.00  0.93           H  
ATOM    146 1HG2 VAL A   9      10.963   0.299   6.175  1.00  0.93           H  
ATOM    147 2HG2 VAL A   9      12.031   1.188   7.280  1.00  0.93           H  
ATOM    148 3HG2 VAL A   9      11.169   2.044   6.028  1.00  0.93           H  
ATOM    149  N   LYS A  10      15.178   1.937   3.499  1.00  0.88           N  
ATOM    150  CA  LYS A  10      16.434   1.738   2.801  1.00  0.88           C  
ATOM    151  C   LYS A  10      17.457   2.769   3.260  1.00  0.88           C  
ATOM    152  O   LYS A  10      18.618   2.424   3.480  1.00  0.88           O  
ATOM    153  CB  LYS A  10      16.240   1.830   1.289  1.00  0.88           C  
ATOM    154  CG  LYS A  10      15.513   0.641   0.657  1.00  0.88           C  
ATOM    155  CD  LYS A  10      15.549   0.740  -0.859  1.00  0.88           C  
ATOM    156  CE  LYS A  10      14.682   1.892  -1.336  1.00  0.88           C  
ATOM    157  NZ  LYS A  10      14.615   1.986  -2.824  1.00  0.88           N  
ATOM    158  H   LYS A  10      14.337   2.176   2.971  1.00  0.88           H  
ATOM    159  HA  LYS A  10      16.816   0.748   3.046  1.00  0.88           H  
ATOM    160 1HB  LYS A  10      15.657   2.728   1.060  1.00  0.88           H  
ATOM    161 2HB  LYS A  10      17.208   1.935   0.803  1.00  0.88           H  
ATOM    162 1HG  LYS A  10      15.994  -0.286   0.968  1.00  0.88           H  
ATOM    163 2HG  LYS A  10      14.480   0.621   0.993  1.00  0.88           H  
ATOM    164 1HD  LYS A  10      16.574   0.903  -1.193  1.00  0.88           H  
ATOM    165 2HD  LYS A  10      15.181  -0.186  -1.297  1.00  0.88           H  
ATOM    166 1HE  LYS A  10      13.671   1.761  -0.946  1.00  0.88           H  
ATOM    167 2HE  LYS A  10      15.089   2.826  -0.947  1.00  0.88           H  
ATOM    168 1HZ  LYS A  10      14.011   2.793  -3.045  1.00  0.88           H  
ATOM    169 2HZ  LYS A  10      15.533   2.136  -3.205  1.00  0.88           H  
ATOM    170 3HZ  LYS A  10      14.220   1.149  -3.210  1.00  0.88           H  
ATOM    171  N   ALA A  11      17.033   4.027   3.453  1.00  0.84           N  
ATOM    172  CA  ALA A  11      17.956   5.057   3.907  1.00  0.84           C  
ATOM    173  C   ALA A  11      18.534   4.694   5.266  1.00  0.84           C  
ATOM    174  O   ALA A  11      19.732   4.856   5.501  1.00  0.84           O  
ATOM    175  CB  ALA A  11      17.252   6.401   3.984  1.00  0.84           C  
ATOM    176  H   ALA A  11      16.068   4.286   3.248  1.00  0.84           H  
ATOM    177  HA  ALA A  11      18.774   5.120   3.192  1.00  0.84           H  
ATOM    178 1HB  ALA A  11      17.957   7.164   4.305  1.00  0.84           H  
ATOM    179 2HB  ALA A  11      16.854   6.656   3.002  1.00  0.84           H  
ATOM    180 3HB  ALA A  11      16.435   6.338   4.697  1.00  0.84           H  
ATOM    181  N   LYS A  12      17.696   4.143   6.150  1.00  0.81           N  
ATOM    182  CA  LYS A  12      18.160   3.743   7.469  1.00  0.81           C  
ATOM    183  C   LYS A  12      19.201   2.647   7.334  1.00  0.81           C  
ATOM    184  O   LYS A  12      20.265   2.718   7.953  1.00  0.81           O  
ATOM    185  CB  LYS A  12      16.994   3.290   8.340  1.00  0.81           C  
ATOM    186  CG  LYS A  12      17.363   2.968   9.789  1.00  0.81           C  
ATOM    187  CD  LYS A  12      16.132   2.623  10.623  1.00  0.81           C  
ATOM    188  CE  LYS A  12      15.251   3.842  10.860  1.00  0.81           C  
ATOM    189  NZ  LYS A  12      15.908   4.837  11.757  1.00  0.81           N  
ATOM    190  H   LYS A  12      16.708   4.044   5.916  1.00  0.81           H  
ATOM    191  HA  LYS A  12      18.635   4.600   7.946  1.00  0.81           H  
ATOM    192 1HB  LYS A  12      16.225   4.063   8.342  1.00  0.81           H  
ATOM    193 2HB  LYS A  12      16.548   2.398   7.903  1.00  0.81           H  
ATOM    194 1HG  LYS A  12      18.032   2.119   9.794  1.00  0.81           H  
ATOM    195 2HG  LYS A  12      17.876   3.816  10.250  1.00  0.81           H  
ATOM    196 1HD  LYS A  12      15.547   1.860  10.113  1.00  0.81           H  
ATOM    197 2HD  LYS A  12      16.448   2.229  11.596  1.00  0.81           H  
ATOM    198 1HE  LYS A  12      15.029   4.316   9.906  1.00  0.81           H  
ATOM    199 2HE  LYS A  12      14.318   3.518  11.321  1.00  0.81           H  
ATOM    200 1HZ  LYS A  12      15.308   5.625  11.902  1.00  0.81           H  
ATOM    201 2HZ  LYS A  12      16.132   4.415  12.670  1.00  0.81           H  
ATOM    202 3HZ  LYS A  12      16.779   5.156  11.357  1.00  0.81           H  
ATOM    203  N   LEU A  13      18.927   1.650   6.491  1.00  0.79           N  
ATOM    204  CA  LEU A  13      19.892   0.579   6.294  1.00  0.79           C  
ATOM    205  C   LEU A  13      21.212   1.152   5.780  1.00  0.79           C  
ATOM    206  O   LEU A  13      22.277   0.758   6.252  1.00  0.79           O  
ATOM    207  CB  LEU A  13      19.349  -0.505   5.353  1.00  0.79           C  
ATOM    208  CG  LEU A  13      20.331  -1.712   5.074  1.00  0.79           C  
ATOM    209  CD1 LEU A  13      20.727  -2.425   6.394  1.00  0.79           C  
ATOM    210  CD2 LEU A  13      19.634  -2.721   4.152  1.00  0.79           C  
ATOM    211  H   LEU A  13      18.031   1.633   5.999  1.00  0.79           H  
ATOM    212  HA  LEU A  13      20.081   0.110   7.256  1.00  0.79           H  
ATOM    213 1HB  LEU A  13      18.426  -0.903   5.776  1.00  0.79           H  
ATOM    214 2HB  LEU A  13      19.112  -0.038   4.397  1.00  0.79           H  
ATOM    215  HG  LEU A  13      21.239  -1.336   4.600  1.00  0.79           H  
ATOM    216 1HD1 LEU A  13      21.407  -3.255   6.172  1.00  0.79           H  
ATOM    217 2HD1 LEU A  13      21.223  -1.718   7.061  1.00  0.79           H  
ATOM    218 3HD1 LEU A  13      19.850  -2.817   6.869  1.00  0.79           H  
ATOM    219 1HD2 LEU A  13      20.301  -3.550   3.950  1.00  0.79           H  
ATOM    220 2HD2 LEU A  13      18.728  -3.103   4.636  1.00  0.79           H  
ATOM    221 3HD2 LEU A  13      19.366  -2.238   3.212  1.00  0.79           H  
ATOM    222  N   VAL A  14      21.158   2.093   4.836  1.00  0.76           N  
ATOM    223  CA  VAL A  14      22.385   2.693   4.322  1.00  0.76           C  
ATOM    224  C   VAL A  14      23.166   3.431   5.405  1.00  0.76           C  
ATOM    225  O   VAL A  14      24.388   3.264   5.501  1.00  0.76           O  
ATOM    226  CB  VAL A  14      22.100   3.665   3.174  1.00  0.76           C  
ATOM    227  CG1 VAL A  14      23.368   4.426   2.832  1.00  0.76           C  
ATOM    228  CG2 VAL A  14      21.609   2.885   1.964  1.00  0.76           C  
ATOM    229  H   VAL A  14      20.253   2.383   4.462  1.00  0.76           H  
ATOM    230  HA  VAL A  14      23.009   1.891   3.932  1.00  0.76           H  
ATOM    231  HB  VAL A  14      21.342   4.384   3.487  1.00  0.76           H  
ATOM    232 1HG1 VAL A  14      23.167   5.125   2.024  1.00  0.76           H  
ATOM    233 2HG1 VAL A  14      23.697   4.974   3.714  1.00  0.76           H  
ATOM    234 3HG1 VAL A  14      24.144   3.726   2.526  1.00  0.76           H  
ATOM    235 1HG2 VAL A  14      21.402   3.574   1.147  1.00  0.76           H  
ATOM    236 2HG2 VAL A  14      22.375   2.175   1.657  1.00  0.76           H  
ATOM    237 3HG2 VAL A  14      20.705   2.348   2.219  1.00  0.76           H  
ATOM    238  N   GLU A  15      22.484   4.226   6.237  1.00  0.74           N  
ATOM    239  CA  GLU A  15      23.202   4.950   7.281  1.00  0.74           C  
ATOM    240  C   GLU A  15      23.844   3.963   8.239  1.00  0.74           C  
ATOM    241  O   GLU A  15      24.962   4.162   8.694  1.00  0.74           O  
ATOM    242  CB  GLU A  15      22.281   5.918   8.020  1.00  0.74           C  
ATOM    243  CG  GLU A  15      21.848   7.138   7.175  1.00  0.74           C  
ATOM    244  CD  GLU A  15      23.016   8.035   6.782  1.00  0.74           C  
ATOM    245  OE1 GLU A  15      23.751   8.442   7.648  1.00  0.74           O  
ATOM    246  OE2 GLU A  15      23.179   8.303   5.606  1.00  0.74           O  
ATOM    247  H   GLU A  15      21.474   4.339   6.123  1.00  0.74           H  
ATOM    248  HA  GLU A  15      23.994   5.527   6.813  1.00  0.74           H  
ATOM    249 1HB  GLU A  15      21.375   5.386   8.326  1.00  0.74           H  
ATOM    250 2HB  GLU A  15      22.774   6.279   8.921  1.00  0.74           H  
ATOM    251 1HG  GLU A  15      21.366   6.776   6.267  1.00  0.74           H  
ATOM    252 2HG  GLU A  15      21.116   7.716   7.736  1.00  0.74           H  
ATOM    253  N   ILE A  16      23.160   2.865   8.496  1.00  0.72           N  
ATOM    254  CA  ILE A  16      23.704   1.789   9.293  1.00  0.72           C  
ATOM    255  C   ILE A  16      24.924   1.127   8.633  1.00  0.72           C  
ATOM    256  O   ILE A  16      25.942   0.900   9.289  1.00  0.72           O  
ATOM    257  CB  ILE A  16      22.594   0.792   9.595  1.00  0.72           C  
ATOM    258  CG1 ILE A  16      21.589   1.388  10.598  1.00  0.72           C  
ATOM    259  CG2 ILE A  16      23.095  -0.435   9.969  1.00  0.72           C  
ATOM    260  CD1 ILE A  16      20.335   0.580  10.723  1.00  0.72           C  
ATOM    261  H   ILE A  16      22.216   2.768   8.122  1.00  0.72           H  
ATOM    262  HA  ILE A  16      24.028   2.207  10.244  1.00  0.72           H  
ATOM    263  HB  ILE A  16      22.032   0.643   8.689  1.00  0.72           H  
ATOM    264 1HG1 ILE A  16      22.059   1.446  11.579  1.00  0.72           H  
ATOM    265 2HG1 ILE A  16      21.318   2.397  10.283  1.00  0.72           H  
ATOM    266 1HG2 ILE A  16      22.266  -1.121  10.109  1.00  0.72           H  
ATOM    267 2HG2 ILE A  16      23.733  -0.796   9.173  1.00  0.72           H  
ATOM    268 3HG2 ILE A  16      23.663  -0.331  10.881  1.00  0.72           H  
ATOM    269 1HD1 ILE A  16      19.663   1.043  11.443  1.00  0.72           H  
ATOM    270 2HD1 ILE A  16      19.867   0.550   9.758  1.00  0.72           H  
ATOM    271 3HD1 ILE A  16      20.568  -0.427  11.049  1.00  0.72           H  
ATOM    272  N   ARG A  17      24.861   0.859   7.321  1.00  0.71           N  
ATOM    273  CA  ARG A  17      25.984   0.245   6.602  1.00  0.71           C  
ATOM    274  C   ARG A  17      27.235   1.115   6.667  1.00  0.71           C  
ATOM    275  O   ARG A  17      28.357   0.602   6.732  1.00  0.71           O  
ATOM    276  CB  ARG A  17      25.649   0.015   5.139  1.00  0.71           C  
ATOM    277  CG  ARG A  17      24.593  -1.051   4.859  1.00  0.71           C  
ATOM    278  CD  ARG A  17      25.130  -2.425   4.913  1.00  0.71           C  
ATOM    279  NE  ARG A  17      24.085  -3.391   4.644  1.00  0.71           N  
ATOM    280  CZ  ARG A  17      23.697  -3.805   3.434  1.00  0.71           C  
ATOM    281  NH1 ARG A  17      24.290  -3.338   2.360  1.00  0.71           N  
ATOM    282  NH2 ARG A  17      22.721  -4.674   3.306  1.00  0.71           N  
ATOM    283  H   ARG A  17      23.996   1.055   6.821  1.00  0.71           H  
ATOM    284  HA  ARG A  17      26.193  -0.718   7.061  1.00  0.71           H  
ATOM    285 1HB  ARG A  17      25.292   0.947   4.705  1.00  0.71           H  
ATOM    286 2HB  ARG A  17      26.552  -0.267   4.603  1.00  0.71           H  
ATOM    287 1HG  ARG A  17      23.824  -0.993   5.621  1.00  0.71           H  
ATOM    288 2HG  ARG A  17      24.143  -0.884   3.881  1.00  0.71           H  
ATOM    289 1HD  ARG A  17      25.917  -2.554   4.174  1.00  0.71           H  
ATOM    290 2HD  ARG A  17      25.526  -2.625   5.910  1.00  0.71           H  
ATOM    291  HE  ARG A  17      23.628  -3.812   5.442  1.00  0.71           H  
ATOM    292 1HH1 ARG A  17      25.039  -2.672   2.446  1.00  0.71           H  
ATOM    293 2HH1 ARG A  17      23.989  -3.656   1.440  1.00  0.71           H  
ATOM    294 1HH2 ARG A  17      22.209  -5.041   4.134  1.00  0.71           H  
ATOM    295 2HH2 ARG A  17      22.449  -4.958   2.362  1.00  0.71           H  
ATOM    296  N   LYS A  18      27.046   2.436   6.720  1.00  0.69           N  
ATOM    297  CA  LYS A  18      28.158   3.381   6.814  1.00  0.69           C  
ATOM    298  C   LYS A  18      28.988   3.169   8.079  1.00  0.69           C  
ATOM    299  O   LYS A  18      30.138   3.609   8.145  1.00  0.69           O  
ATOM    300  CB  LYS A  18      27.678   4.838   6.755  1.00  0.69           C  
ATOM    301  CG  LYS A  18      27.169   5.302   5.385  1.00  0.69           C  
ATOM    302  CD  LYS A  18      26.669   6.748   5.443  1.00  0.69           C  
ATOM    303  CE  LYS A  18      26.208   7.244   4.080  1.00  0.69           C  
ATOM    304  NZ  LYS A  18      25.614   8.614   4.161  1.00  0.69           N  
ATOM    305  H   LYS A  18      26.093   2.796   6.636  1.00  0.69           H  
ATOM    306  HA  LYS A  18      28.814   3.213   5.961  1.00  0.69           H  
ATOM    307 1HB  LYS A  18      26.881   4.986   7.472  1.00  0.69           H  
ATOM    308 2HB  LYS A  18      28.494   5.495   7.049  1.00  0.69           H  
ATOM    309 1HG  LYS A  18      27.972   5.228   4.655  1.00  0.69           H  
ATOM    310 2HG  LYS A  18      26.355   4.663   5.066  1.00  0.69           H  
ATOM    311 1HD  LYS A  18      25.833   6.820   6.141  1.00  0.69           H  
ATOM    312 2HD  LYS A  18      27.467   7.394   5.802  1.00  0.69           H  
ATOM    313 1HE  LYS A  18      27.064   7.270   3.409  1.00  0.69           H  
ATOM    314 2HE  LYS A  18      25.466   6.563   3.679  1.00  0.69           H  
ATOM    315 1HZ  LYS A  18      25.321   8.913   3.248  1.00  0.69           H  
ATOM    316 2HZ  LYS A  18      24.786   8.580   4.785  1.00  0.69           H  
ATOM    317 3HZ  LYS A  18      26.286   9.264   4.529  1.00  0.69           H  
ATOM    318  N   PHE A  19      28.422   2.503   9.090  1.00  0.68           N  
ATOM    319  CA  PHE A  19      29.139   2.269  10.322  1.00  0.68           C  
ATOM    320  C   PHE A  19      29.756   0.881  10.409  1.00  0.68           C  
ATOM    321  O   PHE A  19      30.318   0.518  11.444  1.00  0.68           O  
ATOM    322  CB  PHE A  19      28.234   2.530  11.503  1.00  0.68           C  
ATOM    323  CG  PHE A  19      27.883   3.954  11.591  1.00  0.68           C  
ATOM    324  CD1 PHE A  19      26.631   4.386  11.241  1.00  0.68           C  
ATOM    325  CD2 PHE A  19      28.829   4.881  11.985  1.00  0.68           C  
ATOM    326  CE1 PHE A  19      26.307   5.718  11.289  1.00  0.68           C  
ATOM    327  CE2 PHE A  19      28.518   6.218  12.028  1.00  0.68           C  
ATOM    328  CZ  PHE A  19      27.249   6.639  11.680  1.00  0.68           C  
ATOM    329  H   PHE A  19      27.478   2.125   9.003  1.00  0.68           H  
ATOM    330  HA  PHE A  19      29.952   2.992  10.375  1.00  0.68           H  
ATOM    331 1HB  PHE A  19      27.325   1.961  11.368  1.00  0.68           H  
ATOM    332 2HB  PHE A  19      28.708   2.217  12.431  1.00  0.68           H  
ATOM    333  HD1 PHE A  19      25.891   3.653  10.920  1.00  0.68           H  
ATOM    334  HD2 PHE A  19      29.831   4.543  12.253  1.00  0.68           H  
ATOM    335  HE1 PHE A  19      25.304   6.041  11.003  1.00  0.68           H  
ATOM    336  HE2 PHE A  19      29.269   6.943  12.334  1.00  0.68           H  
ATOM    337  HZ  PHE A  19      26.996   7.697  11.711  1.00  0.68           H  
ATOM    338  N   VAL A  20      29.733   0.113   9.322  1.00  0.67           N  
ATOM    339  CA  VAL A  20      30.397  -1.174   9.388  1.00  0.67           C  
ATOM    340  C   VAL A  20      31.900  -1.040   9.697  1.00  0.67           C  
ATOM    341  O   VAL A  20      32.367  -1.752  10.587  1.00  0.67           O  
ATOM    342  CB  VAL A  20      30.198  -2.021   8.115  1.00  0.67           C  
ATOM    343  CG1 VAL A  20      31.128  -3.218   8.180  1.00  0.67           C  
ATOM    344  CG2 VAL A  20      28.783  -2.518   8.038  1.00  0.67           C  
ATOM    345  H   VAL A  20      29.259   0.409   8.467  1.00  0.67           H  
ATOM    346  HA  VAL A  20      29.941  -1.737  10.202  1.00  0.67           H  
ATOM    347  HB  VAL A  20      30.423  -1.433   7.233  1.00  0.67           H  
ATOM    348 1HG1 VAL A  20      30.992  -3.831   7.289  1.00  0.67           H  
ATOM    349 2HG1 VAL A  20      32.153  -2.869   8.231  1.00  0.67           H  
ATOM    350 3HG1 VAL A  20      30.899  -3.810   9.066  1.00  0.67           H  
ATOM    351 1HG2 VAL A  20      28.651  -3.129   7.141  1.00  0.67           H  
ATOM    352 2HG2 VAL A  20      28.575  -3.119   8.911  1.00  0.67           H  
ATOM    353 3HG2 VAL A  20      28.119  -1.671   8.000  1.00  0.67           H  
ATOM    354  N   PRO A  21      32.725  -0.199   9.000  1.00  0.66           N  
ATOM    355  CA  PRO A  21      34.141  -0.050   9.314  1.00  0.66           C  
ATOM    356  C   PRO A  21      34.368   0.519  10.709  1.00  0.66           C  
ATOM    357  O   PRO A  21      35.406   0.279  11.328  1.00  0.66           O  
ATOM    358  CB  PRO A  21      34.642   0.893   8.216  1.00  0.66           C  
ATOM    359  CG  PRO A  21      33.414   1.617   7.714  1.00  0.66           C  
ATOM    360  CD  PRO A  21      32.289   0.618   7.824  1.00  0.66           C  
ATOM    361  HA  PRO A  21      34.627  -1.024   9.219  1.00  0.66           H  
ATOM    362 1HB  PRO A  21      35.394   1.582   8.631  1.00  0.66           H  
ATOM    363 2HB  PRO A  21      35.144   0.315   7.427  1.00  0.66           H  
ATOM    364 1HG  PRO A  21      33.227   2.517   8.323  1.00  0.66           H  
ATOM    365 2HG  PRO A  21      33.572   1.964   6.683  1.00  0.66           H  
ATOM    366 1HD  PRO A  21      31.408   1.212   7.971  1.00  0.66           H  
ATOM    367 2HD  PRO A  21      32.232   0.004   6.919  1.00  0.66           H  
ATOM    368  N   PHE A  22      33.387   1.250  11.232  1.00  0.66           N  
ATOM    369  CA  PHE A  22      33.477   1.743  12.594  1.00  0.66           C  
ATOM    370  C   PHE A  22      33.414   0.577  13.553  1.00  0.66           C  
ATOM    371  O   PHE A  22      34.269   0.435  14.429  1.00  0.66           O  
ATOM    372  CB  PHE A  22      32.393   2.766  12.908  1.00  0.66           C  
ATOM    373  CG  PHE A  22      32.250   2.998  14.359  1.00  0.66           C  
ATOM    374  CD1 PHE A  22      33.134   3.758  15.103  1.00  0.66           C  
ATOM    375  CD2 PHE A  22      31.193   2.391  14.997  1.00  0.66           C  
ATOM    376  CE1 PHE A  22      32.948   3.885  16.472  1.00  0.66           C  
ATOM    377  CE2 PHE A  22      31.016   2.513  16.322  1.00  0.66           C  
ATOM    378  CZ  PHE A  22      31.898   3.255  17.070  1.00  0.66           C  
ATOM    379  H   PHE A  22      32.555   1.446  10.697  1.00  0.66           H  
ATOM    380  HA  PHE A  22      34.442   2.234  12.721  1.00  0.66           H  
ATOM    381 1HB  PHE A  22      32.626   3.713  12.425  1.00  0.66           H  
ATOM    382 2HB  PHE A  22      31.444   2.428  12.526  1.00  0.66           H  
ATOM    383  HD1 PHE A  22      33.975   4.242  14.610  1.00  0.66           H  
ATOM    384  HD2 PHE A  22      30.497   1.791  14.409  1.00  0.66           H  
ATOM    385  HE1 PHE A  22      33.637   4.478  17.075  1.00  0.66           H  
ATOM    386  HE2 PHE A  22      30.185   2.019  16.778  1.00  0.66           H  
ATOM    387  HZ  PHE A  22      31.764   3.342  18.133  1.00  0.66           H  
ATOM    388  N   ILE A  23      32.412  -0.280  13.360  1.00  0.65           N  
ATOM    389  CA  ILE A  23      32.217  -1.422  14.228  1.00  0.65           C  
ATOM    390  C   ILE A  23      33.424  -2.340  14.112  1.00  0.65           C  
ATOM    391  O   ILE A  23      33.905  -2.871  15.115  1.00  0.65           O  
ATOM    392  CB  ILE A  23      30.965  -2.221  13.875  1.00  0.65           C  
ATOM    393  CG1 ILE A  23      29.679  -1.420  14.127  1.00  0.65           C  
ATOM    394  CG2 ILE A  23      30.968  -3.434  14.821  1.00  0.65           C  
ATOM    395  CD1 ILE A  23      28.477  -2.065  13.461  1.00  0.65           C  
ATOM    396  H   ILE A  23      31.748  -0.110  12.605  1.00  0.65           H  
ATOM    397  HA  ILE A  23      32.136  -1.071  15.256  1.00  0.65           H  
ATOM    398  HB  ILE A  23      30.979  -2.534  12.828  1.00  0.65           H  
ATOM    399 1HG1 ILE A  23      29.496  -1.368  15.195  1.00  0.65           H  
ATOM    400 2HG1 ILE A  23      29.792  -0.410  13.743  1.00  0.65           H  
ATOM    401 1HG2 ILE A  23      30.100  -4.040  14.660  1.00  0.65           H  
ATOM    402 2HG2 ILE A  23      31.864  -4.023  14.655  1.00  0.65           H  
ATOM    403 3HG2 ILE A  23      30.960  -3.071  15.839  1.00  0.65           H  
ATOM    404 1HD1 ILE A  23      27.584  -1.494  13.654  1.00  0.65           H  
ATOM    405 2HD1 ILE A  23      28.655  -2.101  12.389  1.00  0.65           H  
ATOM    406 3HD1 ILE A  23      28.351  -3.071  13.833  1.00  0.65           H  
ATOM    407  N   ARG A  24      33.907  -2.561  12.879  1.00  0.65           N  
ATOM    408  CA  ARG A  24      35.077  -3.409  12.697  1.00  0.65           C  
ATOM    409  C   ARG A  24      36.262  -2.832  13.458  1.00  0.65           C  
ATOM    410  O   ARG A  24      36.971  -3.564  14.152  1.00  0.65           O  
ATOM    411  CB  ARG A  24      35.466  -3.506  11.226  1.00  0.65           C  
ATOM    412  CG  ARG A  24      34.543  -4.313  10.325  1.00  0.65           C  
ATOM    413  CD  ARG A  24      34.953  -4.223   8.894  1.00  0.65           C  
ATOM    414  NE  ARG A  24      34.078  -4.989   8.023  1.00  0.65           N  
ATOM    415  CZ  ARG A  24      34.067  -4.893   6.680  1.00  0.65           C  
ATOM    416  NH1 ARG A  24      34.884  -4.062   6.073  1.00  0.65           N  
ATOM    417  NH2 ARG A  24      33.232  -5.630   5.970  1.00  0.65           N  
ATOM    418  H   ARG A  24      33.456  -2.130  12.070  1.00  0.65           H  
ATOM    419  HA  ARG A  24      34.859  -4.403  13.081  1.00  0.65           H  
ATOM    420 1HB  ARG A  24      35.530  -2.505  10.816  1.00  0.65           H  
ATOM    421 2HB  ARG A  24      36.459  -3.947  11.150  1.00  0.65           H  
ATOM    422 1HG  ARG A  24      34.617  -5.352  10.602  1.00  0.65           H  
ATOM    423 2HG  ARG A  24      33.515  -3.973  10.431  1.00  0.65           H  
ATOM    424 1HD  ARG A  24      34.921  -3.190   8.572  1.00  0.65           H  
ATOM    425 2HD  ARG A  24      35.965  -4.605   8.782  1.00  0.65           H  
ATOM    426  HE  ARG A  24      33.433  -5.636   8.452  1.00  0.65           H  
ATOM    427 1HH1 ARG A  24      35.523  -3.496   6.614  1.00  0.65           H  
ATOM    428 2HH1 ARG A  24      34.875  -3.991   5.065  1.00  0.65           H  
ATOM    429 1HH2 ARG A  24      32.595  -6.268   6.434  1.00  0.65           H  
ATOM    430 2HH2 ARG A  24      33.220  -5.555   4.965  1.00  0.65           H  
ATOM    431  N   ARG A  25      36.454  -1.508  13.393  1.00  0.66           N  
ATOM    432  CA  ARG A  25      37.563  -0.910  14.111  1.00  0.66           C  
ATOM    433  C   ARG A  25      37.375  -1.102  15.606  1.00  0.66           C  
ATOM    434  O   ARG A  25      38.317  -1.451  16.308  1.00  0.66           O  
ATOM    435  CB  ARG A  25      37.735   0.560  13.768  1.00  0.66           C  
ATOM    436  CG  ARG A  25      38.981   1.167  14.373  1.00  0.66           C  
ATOM    437  CD  ARG A  25      39.295   2.516  13.851  1.00  0.66           C  
ATOM    438  NE  ARG A  25      40.562   2.977  14.395  1.00  0.66           N  
ATOM    439  CZ  ARG A  25      41.229   4.093  14.007  1.00  0.66           C  
ATOM    440  NH1 ARG A  25      40.773   4.888  13.067  1.00  0.66           N  
ATOM    441  NH2 ARG A  25      42.365   4.421  14.565  1.00  0.66           N  
ATOM    442  H   ARG A  25      35.865  -0.914  12.811  1.00  0.66           H  
ATOM    443  HA  ARG A  25      38.479  -1.420  13.816  1.00  0.66           H  
ATOM    444 1HB  ARG A  25      37.776   0.685  12.688  1.00  0.66           H  
ATOM    445 2HB  ARG A  25      36.870   1.122  14.132  1.00  0.66           H  
ATOM    446 1HG  ARG A  25      38.836   1.261  15.453  1.00  0.66           H  
ATOM    447 2HG  ARG A  25      39.838   0.517  14.187  1.00  0.66           H  
ATOM    448 1HD  ARG A  25      39.372   2.491  12.767  1.00  0.66           H  
ATOM    449 2HD  ARG A  25      38.517   3.216  14.151  1.00  0.66           H  
ATOM    450  HE  ARG A  25      40.976   2.396  15.152  1.00  0.66           H  
ATOM    451 1HH1 ARG A  25      39.902   4.691  12.605  1.00  0.66           H  
ATOM    452 2HH1 ARG A  25      41.337   5.721  12.826  1.00  0.66           H  
ATOM    453 1HH2 ARG A  25      42.760   3.851  15.299  1.00  0.66           H  
ATOM    454 2HH2 ARG A  25      42.813   5.296  14.250  1.00  0.66           H  
ATOM    455  N   VAL A  26      36.149  -0.952  16.108  1.00  0.66           N  
ATOM    456  CA  VAL A  26      35.933  -1.170  17.532  1.00  0.66           C  
ATOM    457  C   VAL A  26      36.285  -2.601  17.923  1.00  0.66           C  
ATOM    458  O   VAL A  26      36.996  -2.839  18.904  1.00  0.66           O  
ATOM    459  CB  VAL A  26      34.472  -0.876  17.927  1.00  0.66           C  
ATOM    460  CG1 VAL A  26      34.181  -1.345  19.359  1.00  0.66           C  
ATOM    461  CG2 VAL A  26      34.219   0.624  17.840  1.00  0.66           C  
ATOM    462  H   VAL A  26      35.380  -0.658  15.503  1.00  0.66           H  
ATOM    463  HA  VAL A  26      36.577  -0.480  18.065  1.00  0.66           H  
ATOM    464  HB  VAL A  26      33.807  -1.411  17.253  1.00  0.66           H  
ATOM    465 1HG1 VAL A  26      33.142  -1.136  19.597  1.00  0.66           H  
ATOM    466 2HG1 VAL A  26      34.356  -2.415  19.433  1.00  0.66           H  
ATOM    467 3HG1 VAL A  26      34.815  -0.828  20.060  1.00  0.66           H  
ATOM    468 1HG2 VAL A  26      33.187   0.828  18.112  1.00  0.66           H  
ATOM    469 2HG2 VAL A  26      34.885   1.140  18.522  1.00  0.66           H  
ATOM    470 3HG2 VAL A  26      34.404   0.971  16.828  1.00  0.66           H  
ATOM    471  N   ARG A  27      35.843  -3.572  17.132  1.00  0.67           N  
ATOM    472  CA  ARG A  27      36.166  -4.954  17.442  1.00  0.67           C  
ATOM    473  C   ARG A  27      37.666  -5.231  17.452  1.00  0.67           C  
ATOM    474  O   ARG A  27      38.137  -6.017  18.267  1.00  0.67           O  
ATOM    475  CB  ARG A  27      35.514  -5.898  16.457  1.00  0.67           C  
ATOM    476  CG  ARG A  27      34.022  -6.073  16.628  1.00  0.67           C  
ATOM    477  CD  ARG A  27      33.474  -7.100  15.691  1.00  0.67           C  
ATOM    478  NE  ARG A  27      33.344  -6.624  14.326  1.00  0.67           N  
ATOM    479  CZ  ARG A  27      33.201  -7.441  13.265  1.00  0.67           C  
ATOM    480  NH1 ARG A  27      33.203  -8.729  13.442  1.00  0.67           N  
ATOM    481  NH2 ARG A  27      33.059  -6.968  12.054  1.00  0.67           N  
ATOM    482  H   ARG A  27      35.263  -3.346  16.323  1.00  0.67           H  
ATOM    483  HA  ARG A  27      35.771  -5.175  18.431  1.00  0.67           H  
ATOM    484 1HB  ARG A  27      35.684  -5.526  15.446  1.00  0.67           H  
ATOM    485 2HB  ARG A  27      35.980  -6.879  16.527  1.00  0.67           H  
ATOM    486 1HG  ARG A  27      33.812  -6.394  17.646  1.00  0.67           H  
ATOM    487 2HG  ARG A  27      33.522  -5.124  16.433  1.00  0.67           H  
ATOM    488 1HD  ARG A  27      34.145  -7.958  15.683  1.00  0.67           H  
ATOM    489 2HD  ARG A  27      32.504  -7.431  16.025  1.00  0.67           H  
ATOM    490  HE  ARG A  27      33.340  -5.626  14.171  1.00  0.67           H  
ATOM    491 1HH1 ARG A  27      33.315  -9.120  14.388  1.00  0.67           H  
ATOM    492 2HH1 ARG A  27      33.091  -9.352  12.663  1.00  0.67           H  
ATOM    493 1HH2 ARG A  27      33.044  -5.971  11.903  1.00  0.67           H  
ATOM    494 2HH2 ARG A  27      32.951  -7.605  11.280  1.00  0.67           H  
ATOM    495  N   ILE A  28      38.419  -4.578  16.571  1.00  0.69           N  
ATOM    496  CA  ILE A  28      39.861  -4.786  16.491  1.00  0.69           C  
ATOM    497  C   ILE A  28      40.649  -4.021  17.566  1.00  0.69           C  
ATOM    498  O   ILE A  28      41.496  -4.596  18.264  1.00  0.69           O  
ATOM    499  CB  ILE A  28      40.352  -4.378  15.089  1.00  0.69           C  
ATOM    500  CG1 ILE A  28      39.729  -5.310  14.042  1.00  0.69           C  
ATOM    501  CG2 ILE A  28      41.870  -4.410  15.016  1.00  0.69           C  
ATOM    502  CD1 ILE A  28      39.897  -4.821  12.630  1.00  0.69           C  
ATOM    503  H   ILE A  28      37.967  -3.951  15.902  1.00  0.69           H  
ATOM    504  HA  ILE A  28      40.052  -5.849  16.623  1.00  0.69           H  
ATOM    505  HB  ILE A  28      40.001  -3.365  14.874  1.00  0.69           H  
ATOM    506 1HG1 ILE A  28      40.191  -6.292  14.126  1.00  0.69           H  
ATOM    507 2HG1 ILE A  28      38.665  -5.412  14.247  1.00  0.69           H  
ATOM    508 1HG2 ILE A  28      42.190  -4.106  14.021  1.00  0.69           H  
ATOM    509 2HG2 ILE A  28      42.283  -3.719  15.755  1.00  0.69           H  
ATOM    510 3HG2 ILE A  28      42.226  -5.417  15.221  1.00  0.69           H  
ATOM    511 1HD1 ILE A  28      39.431  -5.526  11.944  1.00  0.69           H  
ATOM    512 2HD1 ILE A  28      39.417  -3.845  12.531  1.00  0.69           H  
ATOM    513 3HD1 ILE A  28      40.956  -4.732  12.398  1.00  0.69           H  
ATOM    514  N   ASP A  29      40.378  -2.722  17.698  1.00  0.70           N  
ATOM    515  CA  ASP A  29      41.085  -1.854  18.636  1.00  0.70           C  
ATOM    516  C   ASP A  29      40.785  -2.148  20.105  1.00  0.70           C  
ATOM    517  O   ASP A  29      41.669  -2.010  20.953  1.00  0.70           O  
ATOM    518  CB  ASP A  29      40.781  -0.371  18.345  1.00  0.70           C  
ATOM    519  CG  ASP A  29      41.469   0.184  17.074  1.00  0.70           C  
ATOM    520  OD1 ASP A  29      42.354  -0.456  16.557  1.00  0.70           O  
ATOM    521  OD2 ASP A  29      41.104   1.268  16.652  1.00  0.70           O  
ATOM    522  H   ASP A  29      39.651  -2.315  17.120  1.00  0.70           H  
ATOM    523  HA  ASP A  29      42.152  -2.007  18.483  1.00  0.70           H  
ATOM    524 1HB  ASP A  29      39.700  -0.252  18.230  1.00  0.70           H  
ATOM    525 2HB  ASP A  29      41.076   0.233  19.204  1.00  0.70           H  
ATOM    526  N   PHE A  30      39.555  -2.553  20.427  1.00  0.72           N  
ATOM    527  CA  PHE A  30      39.199  -2.762  21.823  1.00  0.72           C  
ATOM    528  C   PHE A  30      39.039  -4.220  22.232  1.00  0.72           C  
ATOM    529  O   PHE A  30      38.530  -4.490  23.325  1.00  0.72           O  
ATOM    530  CB  PHE A  30      37.915  -2.006  22.121  1.00  0.72           C  
ATOM    531  CG  PHE A  30      38.075  -0.607  21.892  1.00  0.72           C  
ATOM    532  CD1 PHE A  30      37.543  -0.102  20.792  1.00  0.72           C  
ATOM    533  CD2 PHE A  30      38.778   0.208  22.747  1.00  0.72           C  
ATOM    534  CE1 PHE A  30      37.659   1.181  20.476  1.00  0.72           C  
ATOM    535  CE2 PHE A  30      38.919   1.536  22.448  1.00  0.72           C  
ATOM    536  CZ  PHE A  30      38.352   2.025  21.294  1.00  0.72           C  
ATOM    537  H   PHE A  30      38.827  -2.676  19.718  1.00  0.72           H  
ATOM    538  HA  PHE A  30      39.988  -2.330  22.439  1.00  0.72           H  
ATOM    539 1HB  PHE A  30      37.114  -2.370  21.476  1.00  0.72           H  
ATOM    540 2HB  PHE A  30      37.610  -2.155  23.146  1.00  0.72           H  
ATOM    541  HD1 PHE A  30      37.013  -0.770  20.161  1.00  0.72           H  
ATOM    542  HD2 PHE A  30      39.223  -0.212  23.652  1.00  0.72           H  
ATOM    543  HE1 PHE A  30      37.200   1.530  19.573  1.00  0.72           H  
ATOM    544  HE2 PHE A  30      39.477   2.189  23.112  1.00  0.72           H  
ATOM    545  HZ  PHE A  30      38.452   3.065  21.033  1.00  0.72           H  
ATOM    546  N   GLN A  31      39.521  -5.163  21.419  1.00  0.77           N  
ATOM    547  CA  GLN A  31      39.358  -6.594  21.725  1.00  0.77           C  
ATOM    548  C   GLN A  31      39.956  -7.019  23.063  1.00  0.77           C  
ATOM    549  O   GLN A  31      39.532  -8.013  23.644  1.00  0.77           O  
ATOM    550  CB  GLN A  31      39.959  -7.463  20.617  1.00  0.77           C  
ATOM    551  CG  GLN A  31      41.463  -7.390  20.487  1.00  0.77           C  
ATOM    552  CD  GLN A  31      41.969  -8.175  19.283  1.00  0.77           C  
ATOM    553  OE1 GLN A  31      42.091  -9.411  19.290  1.00  0.77           O  
ATOM    554  NE2 GLN A  31      42.249  -7.441  18.215  1.00  0.77           N  
ATOM    555  H   GLN A  31      39.966  -4.889  20.547  1.00  0.77           H  
ATOM    556  HA  GLN A  31      38.291  -6.804  21.762  1.00  0.77           H  
ATOM    557 1HB  GLN A  31      39.693  -8.503  20.791  1.00  0.77           H  
ATOM    558 2HB  GLN A  31      39.554  -7.187  19.674  1.00  0.77           H  
ATOM    559 1HG  GLN A  31      41.754  -6.345  20.361  1.00  0.77           H  
ATOM    560 2HG  GLN A  31      41.928  -7.802  21.386  1.00  0.77           H  
ATOM    561 1HE2 GLN A  31      42.575  -7.871  17.378  1.00  0.77           H  
ATOM    562 2HE2 GLN A  31      42.100  -6.429  18.254  1.00  0.77           H  
ATOM    563  N   ASP A  32      40.905  -6.242  23.577  1.00  0.87           N  
ATOM    564  CA  ASP A  32      41.552  -6.535  24.847  1.00  0.87           C  
ATOM    565  C   ASP A  32      40.720  -6.057  26.040  1.00  0.87           C  
ATOM    566  O   ASP A  32      41.054  -6.350  27.191  1.00  0.87           O  
ATOM    567  CB  ASP A  32      42.916  -5.857  24.894  1.00  0.87           C  
ATOM    568  CG  ASP A  32      43.921  -6.450  23.910  1.00  0.87           C  
ATOM    569  OD1 ASP A  32      43.783  -7.595  23.543  1.00  0.87           O  
ATOM    570  OD2 ASP A  32      44.817  -5.741  23.525  1.00  0.87           O  
ATOM    571  H   ASP A  32      41.196  -5.429  23.054  1.00  0.87           H  
ATOM    572  HA  ASP A  32      41.684  -7.614  24.928  1.00  0.87           H  
ATOM    573 1HB  ASP A  32      42.796  -4.795  24.674  1.00  0.87           H  
ATOM    574 2HB  ASP A  32      43.323  -5.937  25.902  1.00  0.87           H  
ATOM    575  N   THR A  33      39.666  -5.283  25.767  1.00  1.01           N  
ATOM    576  CA  THR A  33      38.814  -4.742  26.814  1.00  1.01           C  
ATOM    577  C   THR A  33      37.369  -5.238  26.672  1.00  1.01           C  
ATOM    578  O   THR A  33      36.623  -5.278  27.653  1.00  1.01           O  
ATOM    579  CB  THR A  33      38.831  -3.205  26.756  1.00  1.01           C  
ATOM    580  OG1 THR A  33      38.286  -2.772  25.510  1.00  1.01           O  
ATOM    581  CG2 THR A  33      40.266  -2.702  26.851  1.00  1.01           C  
ATOM    582  H   THR A  33      39.430  -5.078  24.805  1.00  1.01           H  
ATOM    583  HA  THR A  33      39.193  -5.068  27.781  1.00  1.01           H  
ATOM    584  HB  THR A  33      38.243  -2.796  27.575  1.00  1.01           H  
ATOM    585  HG1 THR A  33      38.503  -3.435  24.816  1.00  1.01           H  
ATOM    586 1HG2 THR A  33      40.272  -1.614  26.802  1.00  1.01           H  
ATOM    587 2HG2 THR A  33      40.704  -3.027  27.795  1.00  1.01           H  
ATOM    588 3HG2 THR A  33      40.848  -3.102  26.024  1.00  1.01           H  
ATOM    589  N   LEU A  34      36.984  -5.637  25.459  1.00  1.17           N  
ATOM    590  CA  LEU A  34      35.630  -6.119  25.197  1.00  1.17           C  
ATOM    591  C   LEU A  34      35.438  -7.483  25.844  1.00  1.17           C  
ATOM    592  O   LEU A  34      36.322  -8.340  25.773  1.00  1.17           O  
ATOM    593  CB  LEU A  34      35.388  -6.217  23.674  1.00  1.17           C  
ATOM    594  CG  LEU A  34      35.339  -4.867  22.887  1.00  1.17           C  
ATOM    595  CD1 LEU A  34      35.362  -5.142  21.388  1.00  1.17           C  
ATOM    596  CD2 LEU A  34      34.072  -4.124  23.240  1.00  1.17           C  
ATOM    597  H   LEU A  34      37.634  -5.562  24.686  1.00  1.17           H  
ATOM    598  HA  LEU A  34      34.918  -5.420  25.631  1.00  1.17           H  
ATOM    599 1HB  LEU A  34      36.190  -6.815  23.246  1.00  1.17           H  
ATOM    600 2HB  LEU A  34      34.444  -6.743  23.509  1.00  1.17           H  
ATOM    601  HG  LEU A  34      36.179  -4.261  23.149  1.00  1.17           H  
ATOM    602 1HD1 LEU A  34      35.323  -4.199  20.844  1.00  1.17           H  
ATOM    603 2HD1 LEU A  34      36.277  -5.666  21.122  1.00  1.17           H  
ATOM    604 3HD1 LEU A  34      34.510  -5.753  21.123  1.00  1.17           H  
ATOM    605 1HD2 LEU A  34      34.043  -3.185  22.688  1.00  1.17           H  
ATOM    606 2HD2 LEU A  34      33.214  -4.731  22.970  1.00  1.17           H  
ATOM    607 3HD2 LEU A  34      34.054  -3.922  24.314  1.00  1.17           H  
ATOM    608  N   SER A  35      34.279  -7.711  26.450  1.00  1.28           N  
ATOM    609  CA  SER A  35      34.029  -9.027  27.024  1.00  1.28           C  
ATOM    610  C   SER A  35      33.757  -9.980  25.888  1.00  1.28           C  
ATOM    611  O   SER A  35      33.488  -9.536  24.771  1.00  1.28           O  
ATOM    612  CB  SER A  35      32.858  -9.016  27.997  1.00  1.28           C  
ATOM    613  OG  SER A  35      31.611  -8.807  27.352  1.00  1.28           O  
ATOM    614  H   SER A  35      33.588  -6.960  26.510  1.00  1.28           H  
ATOM    615  HA  SER A  35      34.923  -9.359  27.553  1.00  1.28           H  
ATOM    616 1HB  SER A  35      32.830  -9.953  28.547  1.00  1.28           H  
ATOM    617 2HB  SER A  35      33.020  -8.220  28.722  1.00  1.28           H  
ATOM    618  HG  SER A  35      30.996  -8.556  28.058  1.00  1.28           H  
ATOM    619  N   LYS A  36      33.777 -11.285  26.156  1.00  1.31           N  
ATOM    620  CA  LYS A  36      33.485 -12.234  25.087  1.00  1.31           C  
ATOM    621  C   LYS A  36      32.088 -11.989  24.545  1.00  1.31           C  
ATOM    622  O   LYS A  36      31.860 -12.056  23.338  1.00  1.31           O  
ATOM    623  CB  LYS A  36      33.606 -13.669  25.591  1.00  1.31           C  
ATOM    624  CG  LYS A  36      35.034 -14.110  25.886  1.00  1.31           C  
ATOM    625  CD  LYS A  36      35.076 -15.541  26.408  1.00  1.31           C  
ATOM    626  CE  LYS A  36      36.503 -15.981  26.714  1.00  1.31           C  
ATOM    627  NZ  LYS A  36      36.552 -17.362  27.270  1.00  1.31           N  
ATOM    628  H   LYS A  36      34.008 -11.613  27.082  1.00  1.31           H  
ATOM    629  HA  LYS A  36      34.196 -12.080  24.275  1.00  1.31           H  
ATOM    630 1HB  LYS A  36      33.019 -13.788  26.501  1.00  1.31           H  
ATOM    631 2HB  LYS A  36      33.193 -14.350  24.844  1.00  1.31           H  
ATOM    632 1HG  LYS A  36      35.624 -14.049  24.971  1.00  1.31           H  
ATOM    633 2HG  LYS A  36      35.474 -13.445  26.627  1.00  1.31           H  
ATOM    634 1HD  LYS A  36      34.479 -15.615  27.319  1.00  1.31           H  
ATOM    635 2HD  LYS A  36      34.650 -16.212  25.661  1.00  1.31           H  
ATOM    636 1HE  LYS A  36      37.090 -15.949  25.798  1.00  1.31           H  
ATOM    637 2HE  LYS A  36      36.940 -15.294  27.439  1.00  1.31           H  
ATOM    638 1HZ  LYS A  36      37.511 -17.616  27.460  1.00  1.31           H  
ATOM    639 2HZ  LYS A  36      36.018 -17.399  28.128  1.00  1.31           H  
ATOM    640 3HZ  LYS A  36      36.158 -18.009  26.602  1.00  1.31           H  
ATOM    641  N   VAL A  37      31.165 -11.640  25.437  1.00  1.23           N  
ATOM    642  CA  VAL A  37      29.800 -11.367  25.040  1.00  1.23           C  
ATOM    643  C   VAL A  37      29.742 -10.139  24.150  1.00  1.23           C  
ATOM    644  O   VAL A  37      29.094 -10.162  23.103  1.00  1.23           O  
ATOM    645  CB  VAL A  37      28.916 -11.154  26.271  1.00  1.23           C  
ATOM    646  CG1 VAL A  37      27.548 -10.686  25.839  1.00  1.23           C  
ATOM    647  CG2 VAL A  37      28.828 -12.451  27.052  1.00  1.23           C  
ATOM    648  H   VAL A  37      31.423 -11.574  26.410  1.00  1.23           H  
ATOM    649  HA  VAL A  37      29.423 -12.224  24.482  1.00  1.23           H  
ATOM    650  HB  VAL A  37      29.349 -10.376  26.898  1.00  1.23           H  
ATOM    651 1HG1 VAL A  37      26.925 -10.523  26.716  1.00  1.23           H  
ATOM    652 2HG1 VAL A  37      27.654  -9.754  25.289  1.00  1.23           H  
ATOM    653 3HG1 VAL A  37      27.088 -11.437  25.200  1.00  1.23           H  
ATOM    654 1HG2 VAL A  37      28.205 -12.303  27.934  1.00  1.23           H  
ATOM    655 2HG2 VAL A  37      28.389 -13.224  26.421  1.00  1.23           H  
ATOM    656 3HG2 VAL A  37      29.827 -12.757  27.360  1.00  1.23           H  
ATOM    657  N   GLN A  38      30.440  -9.065  24.533  1.00  1.07           N  
ATOM    658  CA  GLN A  38      30.421  -7.871  23.694  1.00  1.07           C  
ATOM    659  C   GLN A  38      31.035  -8.172  22.335  1.00  1.07           C  
ATOM    660  O   GLN A  38      30.526  -7.733  21.304  1.00  1.07           O  
ATOM    661  CB  GLN A  38      31.175  -6.727  24.355  1.00  1.07           C  
ATOM    662  CG  GLN A  38      30.501  -6.135  25.565  1.00  1.07           C  
ATOM    663  CD  GLN A  38      31.389  -5.126  26.274  1.00  1.07           C  
ATOM    664  OE1 GLN A  38      32.566  -5.390  26.570  1.00  1.07           O  
ATOM    665  NE2 GLN A  38      30.833  -3.948  26.549  1.00  1.07           N  
ATOM    666  H   GLN A  38      30.974  -9.074  25.404  1.00  1.07           H  
ATOM    667  HA  GLN A  38      29.386  -7.569  23.542  1.00  1.07           H  
ATOM    668 1HB  GLN A  38      32.162  -7.078  24.649  1.00  1.07           H  
ATOM    669 2HB  GLN A  38      31.314  -5.932  23.631  1.00  1.07           H  
ATOM    670 1HG  GLN A  38      29.595  -5.626  25.245  1.00  1.07           H  
ATOM    671 2HG  GLN A  38      30.252  -6.932  26.259  1.00  1.07           H  
ATOM    672 1HE2 GLN A  38      31.365  -3.237  27.014  1.00  1.07           H  
ATOM    673 2HE2 GLN A  38      29.883  -3.772  26.293  1.00  1.07           H  
ATOM    674  N   GLY A  39      32.095  -8.977  22.326  1.00  0.91           N  
ATOM    675  CA  GLY A  39      32.744  -9.370  21.090  1.00  0.91           C  
ATOM    676  C   GLY A  39      31.737 -10.070  20.182  1.00  0.91           C  
ATOM    677  O   GLY A  39      31.534  -9.667  19.032  1.00  0.91           O  
ATOM    678  H   GLY A  39      32.479  -9.311  23.210  1.00  0.91           H  
ATOM    679 1HA  GLY A  39      33.155  -8.493  20.592  1.00  0.91           H  
ATOM    680 2HA  GLY A  39      33.570 -10.044  21.318  1.00  0.91           H  
ATOM    681  N   HIS A  40      31.073 -11.097  20.719  1.00  0.77           N  
ATOM    682  CA  HIS A  40      30.114 -11.870  19.945  1.00  0.77           C  
ATOM    683  C   HIS A  40      28.948 -11.009  19.471  1.00  0.77           C  
ATOM    684  O   HIS A  40      28.503 -11.141  18.326  1.00  0.77           O  
ATOM    685  CB  HIS A  40      29.559 -13.034  20.775  1.00  0.77           C  
ATOM    686  CG  HIS A  40      30.539 -14.159  21.049  1.00  0.77           C  
ATOM    687  ND1 HIS A  40      31.152 -14.878  20.045  1.00  0.77           N  
ATOM    688  CD2 HIS A  40      30.982 -14.691  22.217  1.00  0.77           C  
ATOM    689  CE1 HIS A  40      31.939 -15.798  20.583  1.00  0.77           C  
ATOM    690  NE2 HIS A  40      31.853 -15.707  21.898  1.00  0.77           N  
ATOM    691  H   HIS A  40      31.269 -11.367  21.684  1.00  0.77           H  
ATOM    692  HA  HIS A  40      30.608 -12.279  19.064  1.00  0.77           H  
ATOM    693 1HB  HIS A  40      29.223 -12.644  21.741  1.00  0.77           H  
ATOM    694 2HB  HIS A  40      28.689 -13.452  20.275  1.00  0.77           H  
ATOM    695  HD1 HIS A  40      31.033 -14.741  19.061  1.00  0.77           H  
ATOM    696  HD2 HIS A  40      30.772 -14.461  23.262  1.00  0.77           H  
ATOM    697  HE1 HIS A  40      32.517 -16.471  19.950  1.00  0.77           H  
ATOM    698  N   ARG A  41      28.462 -10.104  20.324  1.00  0.68           N  
ATOM    699  CA  ARG A  41      27.366  -9.243  19.917  1.00  0.68           C  
ATOM    700  C   ARG A  41      27.775  -8.340  18.763  1.00  0.68           C  
ATOM    701  O   ARG A  41      26.999  -8.152  17.825  1.00  0.68           O  
ATOM    702  CB  ARG A  41      26.873  -8.402  21.082  1.00  0.68           C  
ATOM    703  CG  ARG A  41      26.096  -9.167  22.150  1.00  0.68           C  
ATOM    704  CD  ARG A  41      25.749  -8.295  23.294  1.00  0.68           C  
ATOM    705  NE  ARG A  41      24.978  -9.002  24.304  1.00  0.68           N  
ATOM    706  CZ  ARG A  41      24.702  -8.521  25.530  1.00  0.68           C  
ATOM    707  NH1 ARG A  41      25.144  -7.336  25.884  1.00  0.68           N  
ATOM    708  NH2 ARG A  41      23.991  -9.243  26.378  1.00  0.68           N  
ATOM    709  H   ARG A  41      28.842 -10.026  21.267  1.00  0.68           H  
ATOM    710  HA  ARG A  41      26.543  -9.874  19.586  1.00  0.68           H  
ATOM    711 1HB  ARG A  41      27.733  -7.942  21.571  1.00  0.68           H  
ATOM    712 2HB  ARG A  41      26.239  -7.599  20.712  1.00  0.68           H  
ATOM    713 1HG  ARG A  41      25.172  -9.547  21.718  1.00  0.68           H  
ATOM    714 2HG  ARG A  41      26.690 -10.001  22.514  1.00  0.68           H  
ATOM    715 1HD  ARG A  41      26.667  -7.933  23.758  1.00  0.68           H  
ATOM    716 2HD  ARG A  41      25.160  -7.450  22.945  1.00  0.68           H  
ATOM    717  HE  ARG A  41      24.624  -9.919  24.066  1.00  0.68           H  
ATOM    718 1HH1 ARG A  41      25.688  -6.786  25.235  1.00  0.68           H  
ATOM    719 2HH1 ARG A  41      24.937  -6.974  26.804  1.00  0.68           H  
ATOM    720 1HH2 ARG A  41      23.652 -10.156  26.105  1.00  0.68           H  
ATOM    721 2HH2 ARG A  41      23.784  -8.882  27.298  1.00  0.68           H  
ATOM    722  N   LEU A  42      29.001  -7.811  18.792  1.00  0.64           N  
ATOM    723  CA  LEU A  42      29.450  -6.961  17.701  1.00  0.64           C  
ATOM    724  C   LEU A  42      29.615  -7.761  16.411  1.00  0.64           C  
ATOM    725  O   LEU A  42      29.276  -7.284  15.323  1.00  0.64           O  
ATOM    726  CB  LEU A  42      30.753  -6.254  18.071  1.00  0.64           C  
ATOM    727  CG  LEU A  42      30.618  -5.219  19.161  1.00  0.64           C  
ATOM    728  CD1 LEU A  42      31.989  -4.664  19.535  1.00  0.64           C  
ATOM    729  CD2 LEU A  42      29.710  -4.169  18.688  1.00  0.64           C  
ATOM    730  H   LEU A  42      29.617  -7.977  19.591  1.00  0.64           H  
ATOM    731  HA  LEU A  42      28.694  -6.198  17.533  1.00  0.64           H  
ATOM    732 1HB  LEU A  42      31.468  -7.006  18.410  1.00  0.64           H  
ATOM    733 2HB  LEU A  42      31.139  -5.759  17.188  1.00  0.64           H  
ATOM    734  HG  LEU A  42      30.192  -5.678  20.044  1.00  0.64           H  
ATOM    735 1HD1 LEU A  42      31.883  -3.925  20.331  1.00  0.64           H  
ATOM    736 2HD1 LEU A  42      32.610  -5.482  19.880  1.00  0.64           H  
ATOM    737 3HD1 LEU A  42      32.449  -4.194  18.667  1.00  0.64           H  
ATOM    738 1HD2 LEU A  42      29.599  -3.455  19.463  1.00  0.64           H  
ATOM    739 2HD2 LEU A  42      30.120  -3.698  17.813  1.00  0.64           H  
ATOM    740 3HD2 LEU A  42      28.740  -4.604  18.449  1.00  0.64           H  
ATOM    741  N   ASP A  43      30.093  -9.009  16.514  1.00  0.64           N  
ATOM    742  CA  ASP A  43      30.215  -9.814  15.305  1.00  0.64           C  
ATOM    743  C   ASP A  43      28.829 -10.041  14.706  1.00  0.64           C  
ATOM    744  O   ASP A  43      28.638  -9.918  13.490  1.00  0.64           O  
ATOM    745  CB  ASP A  43      30.844 -11.188  15.603  1.00  0.64           C  
ATOM    746  CG  ASP A  43      32.378 -11.211  15.945  1.00  0.64           C  
ATOM    747  OD1 ASP A  43      33.082 -10.239  15.726  1.00  0.64           O  
ATOM    748  OD2 ASP A  43      32.821 -12.246  16.392  1.00  0.64           O  
ATOM    749  H   ASP A  43      30.388  -9.376  17.422  1.00  0.64           H  
ATOM    750  HA  ASP A  43      30.817  -9.278  14.581  1.00  0.64           H  
ATOM    751 1HB  ASP A  43      30.313 -11.632  16.446  1.00  0.64           H  
ATOM    752 2HB  ASP A  43      30.676 -11.840  14.749  1.00  0.64           H  
ATOM    753  N   ALA A  44      27.853 -10.341  15.574  1.00  0.64           N  
ATOM    754  CA  ALA A  44      26.475 -10.565  15.159  1.00  0.64           C  
ATOM    755  C   ALA A  44      25.867  -9.312  14.552  1.00  0.64           C  
ATOM    756  O   ALA A  44      25.149  -9.382  13.551  1.00  0.64           O  
ATOM    757  CB  ALA A  44      25.641 -11.017  16.338  1.00  0.64           C  
ATOM    758  H   ALA A  44      28.084 -10.438  16.565  1.00  0.64           H  
ATOM    759  HA  ALA A  44      26.476 -11.345  14.401  1.00  0.64           H  
ATOM    760 1HB  ALA A  44      24.621 -11.207  16.014  1.00  0.64           H  
ATOM    761 2HB  ALA A  44      26.070 -11.926  16.756  1.00  0.64           H  
ATOM    762 3HB  ALA A  44      25.641 -10.238  17.097  1.00  0.64           H  
ATOM    763  N   LEU A  45      26.190  -8.155  15.138  1.00  0.64           N  
ATOM    764  CA  LEU A  45      25.680  -6.881  14.672  1.00  0.64           C  
ATOM    765  C   LEU A  45      26.096  -6.725  13.228  1.00  0.64           C  
ATOM    766  O   LEU A  45      25.249  -6.545  12.359  1.00  0.64           O  
ATOM    767  CB  LEU A  45      26.269  -5.751  15.544  1.00  0.64           C  
ATOM    768  CG  LEU A  45      25.919  -4.284  15.290  1.00  0.64           C  
ATOM    769  CD1 LEU A  45      24.446  -4.059  15.526  1.00  0.64           C  
ATOM    770  CD2 LEU A  45      26.754  -3.423  16.231  1.00  0.64           C  
ATOM    771  H   LEU A  45      26.774  -8.168  15.971  1.00  0.64           H  
ATOM    772  HA  LEU A  45      24.594  -6.879  14.738  1.00  0.64           H  
ATOM    773 1HB  LEU A  45      26.016  -5.968  16.581  1.00  0.64           H  
ATOM    774 2HB  LEU A  45      27.342  -5.806  15.459  1.00  0.64           H  
ATOM    775  HG  LEU A  45      26.151  -4.022  14.276  1.00  0.64           H  
ATOM    776 1HD1 LEU A  45      24.218  -3.018  15.366  1.00  0.64           H  
ATOM    777 2HD1 LEU A  45      23.872  -4.678  14.842  1.00  0.64           H  
ATOM    778 3HD1 LEU A  45      24.199  -4.322  16.550  1.00  0.64           H  
ATOM    779 1HD2 LEU A  45      26.525  -2.366  16.070  1.00  0.64           H  
ATOM    780 2HD2 LEU A  45      26.531  -3.692  17.251  1.00  0.64           H  
ATOM    781 3HD2 LEU A  45      27.811  -3.599  16.046  1.00  0.64           H  
ATOM    782  N   VAL A  46      27.387  -6.886  12.944  1.00  0.65           N  
ATOM    783  CA  VAL A  46      27.861  -6.721  11.577  1.00  0.65           C  
ATOM    784  C   VAL A  46      27.267  -7.757  10.637  1.00  0.65           C  
ATOM    785  O   VAL A  46      26.871  -7.423   9.517  1.00  0.65           O  
ATOM    786  CB  VAL A  46      29.386  -6.726  11.508  1.00  0.65           C  
ATOM    787  CG1 VAL A  46      29.843  -6.737  10.042  1.00  0.65           C  
ATOM    788  CG2 VAL A  46      29.853  -5.483  12.203  1.00  0.65           C  
ATOM    789  H   VAL A  46      28.048  -7.085  13.700  1.00  0.65           H  
ATOM    790  HA  VAL A  46      27.550  -5.738  11.238  1.00  0.65           H  
ATOM    791  HB  VAL A  46      29.784  -7.618  12.006  1.00  0.65           H  
ATOM    792 1HG1 VAL A  46      30.926  -6.722   9.991  1.00  0.65           H  
ATOM    793 2HG1 VAL A  46      29.469  -7.641   9.549  1.00  0.65           H  
ATOM    794 3HG1 VAL A  46      29.445  -5.860   9.526  1.00  0.65           H  
ATOM    795 1HG2 VAL A  46      30.924  -5.411  12.200  1.00  0.65           H  
ATOM    796 2HG2 VAL A  46      29.435  -4.606  11.707  1.00  0.65           H  
ATOM    797 3HG2 VAL A  46      29.491  -5.539  13.222  1.00  0.65           H  
ATOM    798  N   ASN A  47      27.175  -9.015  11.077  1.00  0.67           N  
ATOM    799  CA  ASN A  47      26.602 -10.033  10.209  1.00  0.67           C  
ATOM    800  C   ASN A  47      25.182  -9.630   9.808  1.00  0.67           C  
ATOM    801  O   ASN A  47      24.762  -9.844   8.668  1.00  0.67           O  
ATOM    802  CB  ASN A  47      26.579 -11.374  10.912  1.00  0.67           C  
ATOM    803  CG  ASN A  47      27.950 -11.987  11.069  1.00  0.67           C  
ATOM    804  OD1 ASN A  47      28.906 -11.637  10.365  1.00  0.67           O  
ATOM    805  ND2 ASN A  47      28.063 -12.904  11.997  1.00  0.67           N  
ATOM    806  H   ASN A  47      27.522  -9.268  12.005  1.00  0.67           H  
ATOM    807  HA  ASN A  47      27.202 -10.100   9.300  1.00  0.67           H  
ATOM    808 1HB  ASN A  47      26.138 -11.250  11.899  1.00  0.67           H  
ATOM    809 2HB  ASN A  47      25.946 -12.062  10.356  1.00  0.67           H  
ATOM    810 1HD2 ASN A  47      28.945 -13.347  12.157  1.00  0.67           H  
ATOM    811 2HD2 ASN A  47      27.269 -13.158  12.546  1.00  0.67           H  
ATOM    812  N   LEU A  48      24.444  -9.028  10.744  1.00  0.71           N  
ATOM    813  CA  LEU A  48      23.107  -8.551  10.454  1.00  0.71           C  
ATOM    814  C   LEU A  48      23.138  -7.316   9.561  1.00  0.71           C  
ATOM    815  O   LEU A  48      22.377  -7.239   8.602  1.00  0.71           O  
ATOM    816  CB  LEU A  48      22.327  -8.246  11.726  1.00  0.71           C  
ATOM    817  CG  LEU A  48      20.884  -7.785  11.486  1.00  0.71           C  
ATOM    818  CD1 LEU A  48      20.125  -8.855  10.723  1.00  0.71           C  
ATOM    819  CD2 LEU A  48      20.223  -7.507  12.818  1.00  0.71           C  
ATOM    820  H   LEU A  48      24.819  -8.909  11.687  1.00  0.71           H  
ATOM    821  HA  LEU A  48      22.578  -9.338   9.920  1.00  0.71           H  
ATOM    822 1HB  LEU A  48      22.310  -9.137  12.350  1.00  0.71           H  
ATOM    823 2HB  LEU A  48      22.847  -7.456  12.272  1.00  0.71           H  
ATOM    824  HG  LEU A  48      20.889  -6.892  10.874  1.00  0.71           H  
ATOM    825 1HD1 LEU A  48      19.103  -8.522  10.545  1.00  0.71           H  
ATOM    826 2HD1 LEU A  48      20.620  -9.035   9.770  1.00  0.71           H  
ATOM    827 3HD1 LEU A  48      20.109  -9.776  11.304  1.00  0.71           H  
ATOM    828 1HD2 LEU A  48      19.214  -7.180  12.650  1.00  0.71           H  
ATOM    829 2HD2 LEU A  48      20.216  -8.417  13.418  1.00  0.71           H  
ATOM    830 3HD2 LEU A  48      20.777  -6.733  13.347  1.00  0.71           H  
ATOM    831  N   LEU A  49      24.036  -6.358   9.837  1.00  0.76           N  
ATOM    832  CA  LEU A  49      24.084  -5.141   9.028  1.00  0.76           C  
ATOM    833  C   LEU A  49      24.253  -5.460   7.558  1.00  0.76           C  
ATOM    834  O   LEU A  49      23.625  -4.819   6.722  1.00  0.76           O  
ATOM    835  CB  LEU A  49      25.278  -4.237   9.371  1.00  0.76           C  
ATOM    836  CG  LEU A  49      25.092  -3.164  10.441  1.00  0.76           C  
ATOM    837  CD1 LEU A  49      24.955  -3.732  11.759  1.00  0.76           C  
ATOM    838  CD2 LEU A  49      26.256  -2.198  10.401  1.00  0.76           C  
ATOM    839  H   LEU A  49      24.656  -6.470  10.634  1.00  0.76           H  
ATOM    840  HA  LEU A  49      23.153  -4.594   9.166  1.00  0.76           H  
ATOM    841 1HB  LEU A  49      26.095  -4.872   9.684  1.00  0.76           H  
ATOM    842 2HB  LEU A  49      25.589  -3.729   8.458  1.00  0.76           H  
ATOM    843  HG  LEU A  49      24.201  -2.685  10.247  1.00  0.76           H  
ATOM    844 1HD1 LEU A  49      24.807  -2.943  12.472  1.00  0.76           H  
ATOM    845 2HD1 LEU A  49      24.110  -4.419  11.787  1.00  0.76           H  
ATOM    846 3HD1 LEU A  49      25.866  -4.245  11.986  1.00  0.76           H  
ATOM    847 1HD2 LEU A  49      26.124  -1.418  11.126  1.00  0.76           H  
ATOM    848 2HD2 LEU A  49      27.167  -2.737  10.621  1.00  0.76           H  
ATOM    849 3HD2 LEU A  49      26.315  -1.751   9.417  1.00  0.76           H  
ATOM    850  N   ASP A  50      25.079  -6.471   7.254  1.00  0.81           N  
ATOM    851  CA  ASP A  50      25.371  -6.914   5.887  1.00  0.81           C  
ATOM    852  C   ASP A  50      24.163  -7.505   5.141  1.00  0.81           C  
ATOM    853  O   ASP A  50      24.196  -7.653   3.917  1.00  0.81           O  
ATOM    854  CB  ASP A  50      26.517  -7.939   5.884  1.00  0.81           C  
ATOM    855  CG  ASP A  50      27.912  -7.323   6.159  1.00  0.81           C  
ATOM    856  OD1 ASP A  50      28.041  -6.119   6.130  1.00  0.81           O  
ATOM    857  OD2 ASP A  50      28.844  -8.075   6.353  1.00  0.81           O  
ATOM    858  H   ASP A  50      25.560  -6.937   8.027  1.00  0.81           H  
ATOM    859  HA  ASP A  50      25.708  -6.044   5.327  1.00  0.81           H  
ATOM    860 1HB  ASP A  50      26.317  -8.689   6.659  1.00  0.81           H  
ATOM    861 2HB  ASP A  50      26.539  -8.456   4.928  1.00  0.81           H  
ATOM    862  N   ARG A  51      23.132  -7.901   5.876  1.00  0.86           N  
ATOM    863  CA  ARG A  51      21.927  -8.508   5.334  1.00  0.86           C  
ATOM    864  C   ARG A  51      21.017  -7.436   4.704  1.00  0.86           C  
ATOM    865  O   ARG A  51      20.919  -6.322   5.215  1.00  0.86           O  
ATOM    866  CB  ARG A  51      21.193  -9.243   6.462  1.00  0.86           C  
ATOM    867  CG  ARG A  51      19.983 -10.032   6.073  1.00  0.86           C  
ATOM    868  CD  ARG A  51      19.334 -10.695   7.242  1.00  0.86           C  
ATOM    869  NE  ARG A  51      18.103 -11.351   6.836  1.00  0.86           N  
ATOM    870  CZ  ARG A  51      17.983 -12.643   6.447  1.00  0.86           C  
ATOM    871  NH1 ARG A  51      19.035 -13.444   6.475  1.00  0.86           N  
ATOM    872  NH2 ARG A  51      16.809 -13.110   6.026  1.00  0.86           N  
ATOM    873  H   ARG A  51      23.145  -7.733   6.880  1.00  0.86           H  
ATOM    874  HA  ARG A  51      22.213  -9.225   4.566  1.00  0.86           H  
ATOM    875 1HB  ARG A  51      21.889  -9.909   6.973  1.00  0.86           H  
ATOM    876 2HB  ARG A  51      20.860  -8.522   7.189  1.00  0.86           H  
ATOM    877 1HG  ARG A  51      19.260  -9.359   5.663  1.00  0.86           H  
ATOM    878 2HG  ARG A  51      20.246 -10.787   5.334  1.00  0.86           H  
ATOM    879 1HD  ARG A  51      20.001 -11.436   7.681  1.00  0.86           H  
ATOM    880 2HD  ARG A  51      19.080  -9.939   7.984  1.00  0.86           H  
ATOM    881  HE  ARG A  51      17.263 -10.746   6.798  1.00  0.86           H  
ATOM    882 1HH1 ARG A  51      19.928 -13.092   6.791  1.00  0.86           H  
ATOM    883 2HH1 ARG A  51      18.946 -14.406   6.182  1.00  0.86           H  
ATOM    884 1HH2 ARG A  51      15.978 -12.485   5.956  1.00  0.86           H  
ATOM    885 2HH2 ARG A  51      16.724 -14.068   5.734  1.00  0.86           H  
ATOM    886  N   GLU A  52      20.410  -7.725   3.544  1.00  0.91           N  
ATOM    887  CA  GLU A  52      19.441  -6.773   2.967  1.00  0.91           C  
ATOM    888  C   GLU A  52      18.088  -6.853   3.686  1.00  0.91           C  
ATOM    889  O   GLU A  52      17.447  -5.848   3.999  1.00  0.91           O  
ATOM    890  CB  GLU A  52      19.214  -7.066   1.480  1.00  0.91           C  
ATOM    891  CG  GLU A  52      20.385  -6.770   0.540  1.00  0.91           C  
ATOM    892  CD  GLU A  52      20.677  -5.294   0.388  1.00  0.91           C  
ATOM    893  OE1 GLU A  52      19.764  -4.554   0.114  1.00  0.91           O  
ATOM    894  OE2 GLU A  52      21.816  -4.907   0.534  1.00  0.91           O  
ATOM    895  H   GLU A  52      20.577  -8.615   3.096  1.00  0.91           H  
ATOM    896  HA  GLU A  52      19.832  -5.764   3.080  1.00  0.91           H  
ATOM    897 1HB  GLU A  52      18.955  -8.117   1.358  1.00  0.91           H  
ATOM    898 2HB  GLU A  52      18.362  -6.484   1.130  1.00  0.91           H  
ATOM    899 1HG  GLU A  52      21.277  -7.262   0.932  1.00  0.91           H  
ATOM    900 2HG  GLU A  52      20.169  -7.195  -0.438  1.00  0.91           H  
ATOM    901  N   ASP A  53      17.680  -8.078   3.993  1.00  0.93           N  
ATOM    902  CA  ASP A  53      16.397  -8.355   4.629  1.00  0.93           C  
ATOM    903  C   ASP A  53      16.438  -8.127   6.134  1.00  0.93           C  
ATOM    904  O   ASP A  53      16.444  -9.082   6.920  1.00  0.93           O  
ATOM    905  CB  ASP A  53      15.983  -9.804   4.356  1.00  0.93           C  
ATOM    906  CG  ASP A  53      14.565 -10.182   4.844  1.00  0.93           C  
ATOM    907  OD1 ASP A  53      13.726  -9.318   4.974  1.00  0.93           O  
ATOM    908  OD2 ASP A  53      14.378 -11.350   5.160  1.00  0.93           O  
ATOM    909  H   ASP A  53      18.271  -8.850   3.734  1.00  0.93           H  
ATOM    910  HA  ASP A  53      15.650  -7.685   4.204  1.00  0.93           H  
ATOM    911 1HB  ASP A  53      16.013  -9.972   3.279  1.00  0.93           H  
ATOM    912 2HB  ASP A  53      16.695 -10.468   4.783  1.00  0.93           H  
ATOM    913  N   VAL A  54      16.474  -6.861   6.527  1.00  0.93           N  
ATOM    914  CA  VAL A  54      16.523  -6.512   7.939  1.00  0.93           C  
ATOM    915  C   VAL A  54      15.231  -5.756   8.274  1.00  0.93           C  
ATOM    916  O   VAL A  54      14.914  -4.745   7.645  1.00  0.93           O  
ATOM    917  CB  VAL A  54      17.769  -5.653   8.237  1.00  0.93           C  
ATOM    918  CG1 VAL A  54      17.827  -5.316   9.703  1.00  0.93           C  
ATOM    919  CG2 VAL A  54      19.008  -6.386   7.807  1.00  0.93           C  
ATOM    920  H   VAL A  54      16.501  -6.149   5.796  1.00  0.93           H  
ATOM    921  HA  VAL A  54      16.568  -7.420   8.539  1.00  0.93           H  
ATOM    922  HB  VAL A  54      17.694  -4.720   7.684  1.00  0.93           H  
ATOM    923 1HG1 VAL A  54      18.694  -4.704   9.903  1.00  0.93           H  
ATOM    924 2HG1 VAL A  54      16.934  -4.785   9.984  1.00  0.93           H  
ATOM    925 3HG1 VAL A  54      17.899  -6.234  10.278  1.00  0.93           H  
ATOM    926 1HG2 VAL A  54      19.895  -5.777   7.998  1.00  0.93           H  
ATOM    927 2HG2 VAL A  54      19.088  -7.315   8.354  1.00  0.93           H  
ATOM    928 3HG2 VAL A  54      18.945  -6.596   6.746  1.00  0.93           H  
ATOM    929  N   SER A  55      14.466  -6.262   9.247  1.00  0.91           N  
ATOM    930  CA  SER A  55      13.173  -5.656   9.576  1.00  0.91           C  
ATOM    931  C   SER A  55      13.355  -4.286  10.180  1.00  0.91           C  
ATOM    932  O   SER A  55      14.413  -3.999  10.727  1.00  0.91           O  
ATOM    933  CB  SER A  55      12.395  -6.522  10.566  1.00  0.91           C  
ATOM    934  OG  SER A  55      12.993  -6.548  11.880  1.00  0.91           O  
ATOM    935  H   SER A  55      14.775  -7.092   9.733  1.00  0.91           H  
ATOM    936  HA  SER A  55      12.592  -5.554   8.657  1.00  0.91           H  
ATOM    937 1HB  SER A  55      11.374  -6.150  10.642  1.00  0.91           H  
ATOM    938 2HB  SER A  55      12.338  -7.537  10.177  1.00  0.91           H  
ATOM    939  HG  SER A  55      12.479  -7.207  12.379  1.00  0.91           H  
ATOM    940  N   MET A  56      12.302  -3.469  10.166  1.00  0.87           N  
ATOM    941  CA  MET A  56      12.399  -2.138  10.757  1.00  0.87           C  
ATOM    942  C   MET A  56      12.740  -2.200  12.235  1.00  0.87           C  
ATOM    943  O   MET A  56      13.534  -1.400  12.732  1.00  0.87           O  
ATOM    944  CB  MET A  56      11.106  -1.371  10.543  1.00  0.87           C  
ATOM    945  CG  MET A  56      10.875  -0.995   9.112  1.00  0.87           C  
ATOM    946  SD  MET A  56       9.293  -0.169   8.842  1.00  0.87           S  
ATOM    947  CE  MET A  56       9.605   1.402   9.642  1.00  0.87           C  
ATOM    948  H   MET A  56      11.448  -3.758   9.713  1.00  0.87           H  
ATOM    949  HA  MET A  56      13.201  -1.601  10.259  1.00  0.87           H  
ATOM    950 1HB  MET A  56      10.262  -1.970  10.883  1.00  0.87           H  
ATOM    951 2HB  MET A  56      11.122  -0.457  11.138  1.00  0.87           H  
ATOM    952 1HG  MET A  56      11.671  -0.338   8.818  1.00  0.87           H  
ATOM    953 2HG  MET A  56      10.917  -1.883   8.482  1.00  0.87           H  
ATOM    954 1HE  MET A  56       8.718   2.025   9.574  1.00  0.87           H  
ATOM    955 2HE  MET A  56       9.849   1.233  10.692  1.00  0.87           H  
ATOM    956 3HE  MET A  56      10.439   1.903   9.151  1.00  0.87           H  
ATOM    957  N   SER A  57      12.173  -3.171  12.946  1.00  0.83           N  
ATOM    958  CA  SER A  57      12.484  -3.292  14.359  1.00  0.83           C  
ATOM    959  C   SER A  57      13.962  -3.622  14.527  1.00  0.83           C  
ATOM    960  O   SER A  57      14.636  -3.056  15.396  1.00  0.83           O  
ATOM    961  CB  SER A  57      11.631  -4.361  15.009  1.00  0.83           C  
ATOM    962  OG  SER A  57      10.274  -3.995  15.014  1.00  0.83           O  
ATOM    963  H   SER A  57      11.536  -3.815  12.505  1.00  0.83           H  
ATOM    964  HA  SER A  57      12.286  -2.336  14.846  1.00  0.83           H  
ATOM    965 1HB  SER A  57      11.756  -5.300  14.469  1.00  0.83           H  
ATOM    966 2HB  SER A  57      11.971  -4.524  16.030  1.00  0.83           H  
ATOM    967  HG  SER A  57       9.812  -4.695  15.485  1.00  0.83           H  
ATOM    968  N   SER A  58      14.482  -4.513  13.670  1.00  0.80           N  
ATOM    969  CA  SER A  58      15.886  -4.874  13.752  1.00  0.80           C  
ATOM    970  C   SER A  58      16.760  -3.666  13.418  1.00  0.80           C  
ATOM    971  O   SER A  58      17.762  -3.427  14.089  1.00  0.80           O  
ATOM    972  CB  SER A  58      16.199  -5.998  12.799  1.00  0.80           C  
ATOM    973  OG  SER A  58      15.510  -7.166  13.125  1.00  0.80           O  
ATOM    974  H   SER A  58      13.902  -4.969  12.962  1.00  0.80           H  
ATOM    975  HA  SER A  58      16.108  -5.195  14.770  1.00  0.80           H  
ATOM    976 1HB  SER A  58      15.927  -5.700  11.806  1.00  0.80           H  
ATOM    977 2HB  SER A  58      17.254  -6.177  12.809  1.00  0.80           H  
ATOM    978  HG  SER A  58      14.623  -7.044  12.737  1.00  0.80           H  
ATOM    979  N   LEU A  59      16.366  -2.879  12.406  1.00  0.77           N  
ATOM    980  CA  LEU A  59      17.147  -1.711  12.017  1.00  0.77           C  
ATOM    981  C   LEU A  59      17.195  -0.705  13.148  1.00  0.77           C  
ATOM    982  O   LEU A  59      18.240  -0.107  13.400  1.00  0.77           O  
ATOM    983  CB  LEU A  59      16.551  -1.021  10.787  1.00  0.77           C  
ATOM    984  CG  LEU A  59      16.639  -1.762   9.465  1.00  0.77           C  
ATOM    985  CD1 LEU A  59      15.857  -1.034   8.432  1.00  0.77           C  
ATOM    986  CD2 LEU A  59      18.054  -1.857   9.023  1.00  0.77           C  
ATOM    987  H   LEU A  59      15.529  -3.125  11.882  1.00  0.77           H  
ATOM    988  HA  LEU A  59      18.157  -2.026  11.788  1.00  0.77           H  
ATOM    989 1HB  LEU A  59      15.502  -0.811  10.985  1.00  0.77           H  
ATOM    990 2HB  LEU A  59      17.069  -0.084  10.656  1.00  0.77           H  
ATOM    991  HG  LEU A  59      16.214  -2.741   9.581  1.00  0.77           H  
ATOM    992 1HD1 LEU A  59      15.914  -1.582   7.489  1.00  0.77           H  
ATOM    993 2HD1 LEU A  59      14.827  -0.966   8.751  1.00  0.77           H  
ATOM    994 3HD1 LEU A  59      16.265  -0.035   8.294  1.00  0.77           H  
ATOM    995 1HD2 LEU A  59      18.070  -2.389   8.087  1.00  0.77           H  
ATOM    996 2HD2 LEU A  59      18.444  -0.868   8.882  1.00  0.77           H  
ATOM    997 3HD2 LEU A  59      18.645  -2.382   9.761  1.00  0.77           H  
ATOM    998  N   ASN A  60      16.079  -0.537  13.860  1.00  0.74           N  
ATOM    999  CA  ASN A  60      16.046   0.392  14.977  1.00  0.74           C  
ATOM   1000  C   ASN A  60      16.978  -0.103  16.079  1.00  0.74           C  
ATOM   1001  O   ASN A  60      17.757   0.664  16.647  1.00  0.74           O  
ATOM   1002  CB  ASN A  60      14.629   0.530  15.496  1.00  0.74           C  
ATOM   1003  CG  ASN A  60      13.726   1.302  14.558  1.00  0.74           C  
ATOM   1004  OD1 ASN A  60      14.182   2.067  13.701  1.00  0.74           O  
ATOM   1005  ND2 ASN A  60      12.440   1.104  14.706  1.00  0.74           N  
ATOM   1006  H   ASN A  60      15.230  -1.039  13.599  1.00  0.74           H  
ATOM   1007  HA  ASN A  60      16.409   1.364  14.642  1.00  0.74           H  
ATOM   1008 1HB  ASN A  60      14.204  -0.464  15.642  1.00  0.74           H  
ATOM   1009 2HB  ASN A  60      14.642   1.025  16.465  1.00  0.74           H  
ATOM   1010 1HD2 ASN A  60      11.790   1.578  14.114  1.00  0.74           H  
ATOM   1011 2HD2 ASN A  60      12.111   0.472  15.406  1.00  0.74           H  
ATOM   1012  N   LYS A  61      16.960  -1.410  16.348  1.00  0.72           N  
ATOM   1013  CA  LYS A  61      17.856  -1.962  17.355  1.00  0.72           C  
ATOM   1014  C   LYS A  61      19.302  -1.689  16.958  1.00  0.72           C  
ATOM   1015  O   LYS A  61      20.107  -1.234  17.776  1.00  0.72           O  
ATOM   1016  CB  LYS A  61      17.615  -3.459  17.539  1.00  0.72           C  
ATOM   1017  CG  LYS A  61      18.485  -4.119  18.602  1.00  0.72           C  
ATOM   1018  CD  LYS A  61      18.129  -5.595  18.766  1.00  0.72           C  
ATOM   1019  CE  LYS A  61      19.021  -6.277  19.795  1.00  0.72           C  
ATOM   1020  NZ  LYS A  61      18.662  -7.714  19.971  1.00  0.72           N  
ATOM   1021  H   LYS A  61      16.296  -2.022  15.869  1.00  0.72           H  
ATOM   1022  HA  LYS A  61      17.668  -1.459  18.303  1.00  0.72           H  
ATOM   1023 1HB  LYS A  61      16.568  -3.629  17.790  1.00  0.72           H  
ATOM   1024 2HB  LYS A  61      17.805  -3.970  16.597  1.00  0.72           H  
ATOM   1025 1HG  LYS A  61      19.525  -4.037  18.300  1.00  0.72           H  
ATOM   1026 2HG  LYS A  61      18.358  -3.608  19.555  1.00  0.72           H  
ATOM   1027 1HD  LYS A  61      17.088  -5.684  19.080  1.00  0.72           H  
ATOM   1028 2HD  LYS A  61      18.246  -6.099  17.807  1.00  0.72           H  
ATOM   1029 1HE  LYS A  61      20.056  -6.212  19.468  1.00  0.72           H  
ATOM   1030 2HE  LYS A  61      18.919  -5.767  20.752  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  61      19.273  -8.133  20.658  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  61      17.704  -7.785  20.285  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  61      18.764  -8.198  19.091  1.00  0.72           H  
ATOM   1034  N   ILE A  62      19.622  -1.922  15.684  1.00  0.71           N  
ATOM   1035  CA  ILE A  62      20.969  -1.703  15.193  1.00  0.71           C  
ATOM   1036  C   ILE A  62      21.388  -0.251  15.305  1.00  0.71           C  
ATOM   1037  O   ILE A  62      22.487   0.038  15.779  1.00  0.71           O  
ATOM   1038  CB  ILE A  62      21.109  -2.087  13.717  1.00  0.71           C  
ATOM   1039  CG1 ILE A  62      20.998  -3.559  13.464  1.00  0.71           C  
ATOM   1040  CG2 ILE A  62      22.373  -1.596  13.216  1.00  0.71           C  
ATOM   1041  CD1 ILE A  62      20.858  -3.845  11.971  1.00  0.71           C  
ATOM   1042  H   ILE A  62      18.912  -2.291  15.051  1.00  0.71           H  
ATOM   1043  HA  ILE A  62      21.653  -2.306  15.784  1.00  0.71           H  
ATOM   1044  HB  ILE A  62      20.307  -1.622  13.155  1.00  0.71           H  
ATOM   1045 1HG1 ILE A  62      21.881  -4.060  13.829  1.00  0.71           H  
ATOM   1046 2HG1 ILE A  62      20.137  -3.957  13.987  1.00  0.71           H  
ATOM   1047 1HG2 ILE A  62      22.442  -1.856  12.192  1.00  0.71           H  
ATOM   1048 2HG2 ILE A  62      22.406  -0.531  13.334  1.00  0.71           H  
ATOM   1049 3HG2 ILE A  62      23.173  -2.039  13.748  1.00  0.71           H  
ATOM   1050 1HD1 ILE A  62      20.783  -4.890  11.811  1.00  0.71           H  
ATOM   1051 2HD1 ILE A  62      19.972  -3.363  11.597  1.00  0.71           H  
ATOM   1052 3HD1 ILE A  62      21.729  -3.463  11.443  1.00  0.71           H  
ATOM   1053  N   GLU A  63      20.520   0.671  14.882  1.00  0.70           N  
ATOM   1054  CA  GLU A  63      20.849   2.086  14.934  1.00  0.70           C  
ATOM   1055  C   GLU A  63      21.164   2.502  16.366  1.00  0.70           C  
ATOM   1056  O   GLU A  63      22.159   3.185  16.613  1.00  0.70           O  
ATOM   1057  CB  GLU A  63      19.697   2.921  14.355  1.00  0.70           C  
ATOM   1058  CG  GLU A  63      19.969   4.436  14.258  1.00  0.70           C  
ATOM   1059  CD  GLU A  63      18.833   5.224  13.585  1.00  0.70           C  
ATOM   1060  OE1 GLU A  63      17.828   4.632  13.243  1.00  0.70           O  
ATOM   1061  OE2 GLU A  63      18.977   6.403  13.392  1.00  0.70           O  
ATOM   1062  H   GLU A  63      19.623   0.378  14.499  1.00  0.70           H  
ATOM   1063  HA  GLU A  63      21.738   2.255  14.326  1.00  0.70           H  
ATOM   1064 1HB  GLU A  63      19.456   2.558  13.357  1.00  0.70           H  
ATOM   1065 2HB  GLU A  63      18.807   2.776  14.972  1.00  0.70           H  
ATOM   1066 1HG  GLU A  63      20.122   4.829  15.267  1.00  0.70           H  
ATOM   1067 2HG  GLU A  63      20.891   4.590  13.699  1.00  0.70           H  
ATOM   1068  N   VAL A  64      20.356   2.035  17.323  1.00  0.69           N  
ATOM   1069  CA  VAL A  64      20.591   2.366  18.721  1.00  0.69           C  
ATOM   1070  C   VAL A  64      21.911   1.796  19.217  1.00  0.69           C  
ATOM   1071  O   VAL A  64      22.691   2.504  19.865  1.00  0.69           O  
ATOM   1072  CB  VAL A  64      19.445   1.853  19.602  1.00  0.69           C  
ATOM   1073  CG1 VAL A  64      19.815   2.018  21.065  1.00  0.69           C  
ATOM   1074  CG2 VAL A  64      18.180   2.644  19.287  1.00  0.69           C  
ATOM   1075  H   VAL A  64      19.545   1.466  17.069  1.00  0.69           H  
ATOM   1076  HA  VAL A  64      20.627   3.451  18.809  1.00  0.69           H  
ATOM   1077  HB  VAL A  64      19.280   0.791  19.401  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  64      19.002   1.649  21.687  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  64      20.722   1.448  21.271  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  64      19.990   3.072  21.278  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  64      17.361   2.280  19.905  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  64      18.352   3.699  19.492  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  64      17.925   2.520  18.239  1.00  0.69           H  
ATOM   1084  N   ILE A  65      22.198   0.538  18.884  1.00  0.68           N  
ATOM   1085  CA  ILE A  65      23.448  -0.060  19.320  1.00  0.68           C  
ATOM   1086  C   ILE A  65      24.625   0.706  18.755  1.00  0.68           C  
ATOM   1087  O   ILE A  65      25.567   1.017  19.486  1.00  0.68           O  
ATOM   1088  CB  ILE A  65      23.567  -1.523  18.890  1.00  0.68           C  
ATOM   1089  CG1 ILE A  65      22.564  -2.385  19.637  1.00  0.68           C  
ATOM   1090  CG2 ILE A  65      24.994  -2.009  19.148  1.00  0.68           C  
ATOM   1091  CD1 ILE A  65      22.420  -3.761  19.040  1.00  0.68           C  
ATOM   1092  H   ILE A  65      21.528  -0.015  18.346  1.00  0.68           H  
ATOM   1093  HA  ILE A  65      23.494  -0.012  20.406  1.00  0.68           H  
ATOM   1094  HB  ILE A  65      23.339  -1.608  17.824  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  65      22.887  -2.488  20.670  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  65      21.594  -1.895  19.627  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  65      25.073  -3.042  18.838  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  65      25.696  -1.399  18.580  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  65      25.222  -1.931  20.209  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  65      21.696  -4.327  19.617  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  65      22.077  -3.670  18.008  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  65      23.382  -4.271  19.062  1.00  0.68           H  
ATOM   1103  N   ILE A  66      24.566   1.042  17.472  1.00  0.68           N  
ATOM   1104  CA  ILE A  66      25.655   1.772  16.861  1.00  0.68           C  
ATOM   1105  C   ILE A  66      25.836   3.130  17.519  1.00  0.68           C  
ATOM   1106  O   ILE A  66      26.964   3.515  17.819  1.00  0.68           O  
ATOM   1107  CB  ILE A  66      25.458   1.923  15.356  1.00  0.68           C  
ATOM   1108  CG1 ILE A  66      25.571   0.567  14.693  1.00  0.68           C  
ATOM   1109  CG2 ILE A  66      26.490   2.871  14.803  1.00  0.68           C  
ATOM   1110  CD1 ILE A  66      25.126   0.571  13.271  1.00  0.68           C  
ATOM   1111  H   ILE A  66      23.758   0.771  16.910  1.00  0.68           H  
ATOM   1112  HA  ILE A  66      26.565   1.205  17.012  1.00  0.68           H  
ATOM   1113  HB  ILE A  66      24.452   2.310  15.160  1.00  0.68           H  
ATOM   1114 1HG1 ILE A  66      26.602   0.239  14.745  1.00  0.68           H  
ATOM   1115 2HG1 ILE A  66      24.955  -0.144  15.244  1.00  0.68           H  
ATOM   1116 1HG2 ILE A  66      26.327   2.974  13.746  1.00  0.68           H  
ATOM   1117 2HG2 ILE A  66      26.369   3.831  15.285  1.00  0.68           H  
ATOM   1118 3HG2 ILE A  66      27.495   2.486  14.989  1.00  0.68           H  
ATOM   1119 1HD1 ILE A  66      25.219  -0.424  12.875  1.00  0.68           H  
ATOM   1120 2HD1 ILE A  66      24.095   0.892  13.221  1.00  0.68           H  
ATOM   1121 3HD1 ILE A  66      25.729   1.250  12.699  1.00  0.68           H  
ATOM   1122  N   ASP A  67      24.753   3.870  17.765  1.00  0.67           N  
ATOM   1123  CA  ASP A  67      24.918   5.159  18.426  1.00  0.67           C  
ATOM   1124  C   ASP A  67      25.559   5.009  19.808  1.00  0.67           C  
ATOM   1125  O   ASP A  67      26.409   5.824  20.202  1.00  0.67           O  
ATOM   1126  CB  ASP A  67      23.590   5.904  18.513  1.00  0.67           C  
ATOM   1127  CG  ASP A  67      23.150   6.487  17.154  1.00  0.67           C  
ATOM   1128  OD1 ASP A  67      23.962   6.530  16.229  1.00  0.67           O  
ATOM   1129  OD2 ASP A  67      22.033   6.939  17.069  1.00  0.67           O  
ATOM   1130  H   ASP A  67      23.824   3.541  17.494  1.00  0.67           H  
ATOM   1131  HA  ASP A  67      25.581   5.764  17.823  1.00  0.67           H  
ATOM   1132 1HB  ASP A  67      22.817   5.209  18.860  1.00  0.67           H  
ATOM   1133 2HB  ASP A  67      23.665   6.708  19.242  1.00  0.67           H  
ATOM   1134  N   LYS A  68      25.204   3.949  20.540  1.00  0.67           N  
ATOM   1135  CA  LYS A  68      25.828   3.733  21.835  1.00  0.67           C  
ATOM   1136  C   LYS A  68      27.319   3.419  21.667  1.00  0.67           C  
ATOM   1137  O   LYS A  68      28.149   3.888  22.456  1.00  0.67           O  
ATOM   1138  CB  LYS A  68      25.115   2.625  22.607  1.00  0.67           C  
ATOM   1139  CG  LYS A  68      23.724   3.012  23.122  1.00  0.67           C  
ATOM   1140  CD  LYS A  68      23.064   1.855  23.859  1.00  0.67           C  
ATOM   1141  CE  LYS A  68      21.710   2.259  24.428  1.00  0.67           C  
ATOM   1142  NZ  LYS A  68      21.034   1.122  25.114  1.00  0.67           N  
ATOM   1143  H   LYS A  68      24.482   3.306  20.203  1.00  0.67           H  
ATOM   1144  HA  LYS A  68      25.746   4.652  22.414  1.00  0.67           H  
ATOM   1145 1HB  LYS A  68      25.000   1.754  21.959  1.00  0.67           H  
ATOM   1146 2HB  LYS A  68      25.720   2.326  23.459  1.00  0.67           H  
ATOM   1147 1HG  LYS A  68      23.809   3.864  23.794  1.00  0.67           H  
ATOM   1148 2HG  LYS A  68      23.097   3.298  22.277  1.00  0.67           H  
ATOM   1149 1HD  LYS A  68      22.921   1.026  23.162  1.00  0.67           H  
ATOM   1150 2HD  LYS A  68      23.709   1.521  24.670  1.00  0.67           H  
ATOM   1151 1HE  LYS A  68      21.853   3.067  25.143  1.00  0.67           H  
ATOM   1152 2HE  LYS A  68      21.076   2.613  23.622  1.00  0.67           H  
ATOM   1153 1HZ  LYS A  68      20.143   1.429  25.478  1.00  0.67           H  
ATOM   1154 2HZ  LYS A  68      20.887   0.371  24.455  1.00  0.67           H  
ATOM   1155 3HZ  LYS A  68      21.613   0.794  25.874  1.00  0.67           H  
ATOM   1156  N   LEU A  69      27.674   2.649  20.632  1.00  0.66           N  
ATOM   1157  CA  LEU A  69      29.079   2.339  20.399  1.00  0.66           C  
ATOM   1158  C   LEU A  69      29.849   3.594  20.036  1.00  0.66           C  
ATOM   1159  O   LEU A  69      30.955   3.805  20.526  1.00  0.66           O  
ATOM   1160  CB  LEU A  69      29.245   1.363  19.234  1.00  0.66           C  
ATOM   1161  CG  LEU A  69      28.763  -0.023  19.422  1.00  0.66           C  
ATOM   1162  CD1 LEU A  69      28.846  -0.759  18.078  1.00  0.66           C  
ATOM   1163  CD2 LEU A  69      29.598  -0.681  20.460  1.00  0.66           C  
ATOM   1164  H   LEU A  69      26.955   2.262  20.017  1.00  0.66           H  
ATOM   1165  HA  LEU A  69      29.503   1.912  21.305  1.00  0.66           H  
ATOM   1166 1HB  LEU A  69      28.704   1.767  18.389  1.00  0.66           H  
ATOM   1167 2HB  LEU A  69      30.299   1.307  18.984  1.00  0.66           H  
ATOM   1168  HG  LEU A  69      27.734  -0.007  19.746  1.00  0.66           H  
ATOM   1169 1HD1 LEU A  69      28.477  -1.762  18.196  1.00  0.66           H  
ATOM   1170 2HD1 LEU A  69      28.238  -0.251  17.343  1.00  0.66           H  
ATOM   1171 3HD1 LEU A  69      29.881  -0.783  17.734  1.00  0.66           H  
ATOM   1172 1HD2 LEU A  69      29.249  -1.682  20.630  1.00  0.66           H  
ATOM   1173 2HD2 LEU A  69      30.633  -0.701  20.124  1.00  0.66           H  
ATOM   1174 3HD2 LEU A  69      29.523  -0.120  21.382  1.00  0.66           H  
ATOM   1175  N   ARG A  70      29.251   4.452  19.208  1.00  0.66           N  
ATOM   1176  CA  ARG A  70      29.912   5.676  18.773  1.00  0.66           C  
ATOM   1177  C   ARG A  70      30.157   6.579  19.963  1.00  0.66           C  
ATOM   1178  O   ARG A  70      31.260   7.092  20.167  1.00  0.66           O  
ATOM   1179  CB  ARG A  70      29.048   6.391  17.745  1.00  0.66           C  
ATOM   1180  CG  ARG A  70      28.938   5.706  16.382  1.00  0.66           C  
ATOM   1181  CD  ARG A  70      27.853   6.328  15.557  1.00  0.66           C  
ATOM   1182  NE  ARG A  70      28.169   7.679  15.117  1.00  0.66           N  
ATOM   1183  CZ  ARG A  70      27.251   8.623  14.793  1.00  0.66           C  
ATOM   1184  NH1 ARG A  70      25.951   8.394  14.902  1.00  0.66           N  
ATOM   1185  NH2 ARG A  70      27.660   9.807  14.360  1.00  0.66           N  
ATOM   1186  H   ARG A  70      28.328   4.223  18.837  1.00  0.66           H  
ATOM   1187  HA  ARG A  70      30.868   5.437  18.323  1.00  0.66           H  
ATOM   1188 1HB  ARG A  70      28.037   6.483  18.136  1.00  0.66           H  
ATOM   1189 2HB  ARG A  70      29.425   7.391  17.586  1.00  0.66           H  
ATOM   1190 1HG  ARG A  70      29.883   5.810  15.845  1.00  0.66           H  
ATOM   1191 2HG  ARG A  70      28.719   4.653  16.514  1.00  0.66           H  
ATOM   1192 1HD  ARG A  70      27.683   5.718  14.684  1.00  0.66           H  
ATOM   1193 2HD  ARG A  70      26.937   6.371  16.133  1.00  0.66           H  
ATOM   1194  HE  ARG A  70      29.145   7.918  15.010  1.00  0.66           H  
ATOM   1195 1HH1 ARG A  70      25.568   7.500  15.258  1.00  0.66           H  
ATOM   1196 2HH1 ARG A  70      25.293   9.116  14.659  1.00  0.66           H  
ATOM   1197 1HH2 ARG A  70      28.648  10.001  14.271  1.00  0.66           H  
ATOM   1198 2HH2 ARG A  70      26.983  10.516  14.118  1.00  0.66           H  
ATOM   1199  N   THR A  71      29.175   6.654  20.847  1.00  0.66           N  
ATOM   1200  CA  THR A  71      29.295   7.472  22.034  1.00  0.66           C  
ATOM   1201  C   THR A  71      30.453   6.999  22.914  1.00  0.66           C  
ATOM   1202  O   THR A  71      31.227   7.809  23.431  1.00  0.66           O  
ATOM   1203  CB  THR A  71      27.988   7.427  22.839  1.00  0.66           C  
ATOM   1204  OG1 THR A  71      26.910   7.935  22.029  1.00  0.66           O  
ATOM   1205  CG2 THR A  71      28.117   8.255  24.105  1.00  0.66           C  
ATOM   1206  H   THR A  71      28.285   6.190  20.659  1.00  0.66           H  
ATOM   1207  HA  THR A  71      29.491   8.499  21.729  1.00  0.66           H  
ATOM   1208  HB  THR A  71      27.767   6.395  23.108  1.00  0.66           H  
ATOM   1209  HG1 THR A  71      26.749   7.306  21.281  1.00  0.66           H  
ATOM   1210 1HG2 THR A  71      27.184   8.208  24.664  1.00  0.66           H  
ATOM   1211 2HG2 THR A  71      28.928   7.857  24.715  1.00  0.66           H  
ATOM   1212 3HG2 THR A  71      28.333   9.290  23.843  1.00  0.66           H  
ATOM   1213  N   ARG A  72      30.564   5.680  23.090  1.00  0.67           N  
ATOM   1214  CA  ARG A  72      31.582   5.099  23.952  1.00  0.67           C  
ATOM   1215  C   ARG A  72      32.977   4.917  23.329  1.00  0.67           C  
ATOM   1216  O   ARG A  72      33.978   4.922  24.063  1.00  0.67           O  
ATOM   1217  CB  ARG A  72      31.082   3.750  24.433  1.00  0.67           C  
ATOM   1218  CG  ARG A  72      29.871   3.838  25.348  1.00  0.67           C  
ATOM   1219  CD  ARG A  72      29.331   2.507  25.717  1.00  0.67           C  
ATOM   1220  NE  ARG A  72      28.759   1.804  24.574  1.00  0.67           N  
ATOM   1221  CZ  ARG A  72      28.251   0.553  24.635  1.00  0.67           C  
ATOM   1222  NH1 ARG A  72      28.241  -0.093  25.782  1.00  0.67           N  
ATOM   1223  NH2 ARG A  72      27.761  -0.030  23.560  1.00  0.67           N  
ATOM   1224  H   ARG A  72      29.884   5.061  22.645  1.00  0.67           H  
ATOM   1225  HA  ARG A  72      31.685   5.752  24.818  1.00  0.67           H  
ATOM   1226 1HB  ARG A  72      30.802   3.145  23.564  1.00  0.67           H  
ATOM   1227 2HB  ARG A  72      31.876   3.223  24.957  1.00  0.67           H  
ATOM   1228 1HG  ARG A  72      30.145   4.364  26.260  1.00  0.67           H  
ATOM   1229 2HG  ARG A  72      29.082   4.393  24.836  1.00  0.67           H  
ATOM   1230 1HD  ARG A  72      30.132   1.893  26.126  1.00  0.67           H  
ATOM   1231 2HD  ARG A  72      28.550   2.629  26.465  1.00  0.67           H  
ATOM   1232  HE  ARG A  72      28.745   2.296  23.673  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  72      28.614   0.346  26.613  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  72      27.859  -1.026  25.833  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  72      27.786   0.448  22.669  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  72      27.382  -0.963  23.619  1.00  0.67           H  
ATOM   1237  N   PHE A  73      33.062   4.772  22.003  1.00  0.69           N  
ATOM   1238  CA  PHE A  73      34.350   4.517  21.369  1.00  0.69           C  
ATOM   1239  C   PHE A  73      34.903   5.629  20.479  1.00  0.69           C  
ATOM   1240  O   PHE A  73      36.116   5.701  20.308  1.00  0.69           O  
ATOM   1241  CB  PHE A  73      34.289   3.216  20.589  1.00  0.69           C  
ATOM   1242  CG  PHE A  73      34.030   2.012  21.470  1.00  0.69           C  
ATOM   1243  CD1 PHE A  73      32.854   1.298  21.400  1.00  0.69           C  
ATOM   1244  CD2 PHE A  73      34.973   1.606  22.378  1.00  0.69           C  
ATOM   1245  CE1 PHE A  73      32.649   0.203  22.224  1.00  0.69           C  
ATOM   1246  CE2 PHE A  73      34.776   0.514  23.184  1.00  0.69           C  
ATOM   1247  CZ  PHE A  73      33.614  -0.185  23.108  1.00  0.69           C  
ATOM   1248  H   PHE A  73      32.217   4.767  21.437  1.00  0.69           H  
ATOM   1249  HA  PHE A  73      35.077   4.363  22.165  1.00  0.69           H  
ATOM   1250 1HB  PHE A  73      33.496   3.275  19.846  1.00  0.69           H  
ATOM   1251 2HB  PHE A  73      35.224   3.063  20.061  1.00  0.69           H  
ATOM   1252  HD1 PHE A  73      32.091   1.601  20.692  1.00  0.69           H  
ATOM   1253  HD2 PHE A  73      35.894   2.164  22.456  1.00  0.69           H  
ATOM   1254  HE1 PHE A  73      31.730  -0.357  22.175  1.00  0.69           H  
ATOM   1255  HE2 PHE A  73      35.551   0.212  23.889  1.00  0.69           H  
ATOM   1256  HZ  PHE A  73      33.452  -1.049  23.750  1.00  0.69           H  
ATOM   1257  N   ASN A  74      34.080   6.545  19.951  1.00  0.74           N  
ATOM   1258  CA  ASN A  74      34.650   7.603  19.110  1.00  0.74           C  
ATOM   1259  C   ASN A  74      35.910   8.283  19.689  1.00  0.74           C  
ATOM   1260  O   ASN A  74      36.941   8.302  19.014  1.00  0.74           O  
ATOM   1261  CB  ASN A  74      33.632   8.654  18.716  1.00  0.74           C  
ATOM   1262  CG  ASN A  74      32.752   8.244  17.584  1.00  0.74           C  
ATOM   1263  OD1 ASN A  74      33.030   7.280  16.859  1.00  0.74           O  
ATOM   1264  ND2 ASN A  74      31.709   9.003  17.383  1.00  0.74           N  
ATOM   1265  H   ASN A  74      33.072   6.526  20.100  1.00  0.74           H  
ATOM   1266  HA  ASN A  74      34.956   7.135  18.178  1.00  0.74           H  
ATOM   1267 1HB  ASN A  74      32.989   8.879  19.559  1.00  0.74           H  
ATOM   1268 2HB  ASN A  74      34.148   9.574  18.445  1.00  0.74           H  
ATOM   1269 1HD2 ASN A  74      31.104   8.827  16.618  1.00  0.74           H  
ATOM   1270 2HD2 ASN A  74      31.537   9.780  17.989  1.00  0.74           H  
ATOM   1271  N   PRO A  75      35.920   8.794  20.948  1.00  0.83           N  
ATOM   1272  CA  PRO A  75      37.051   9.482  21.548  1.00  0.83           C  
ATOM   1273  C   PRO A  75      38.252   8.569  21.793  1.00  0.83           C  
ATOM   1274  O   PRO A  75      39.324   9.046  22.169  1.00  0.83           O  
ATOM   1275  CB  PRO A  75      36.469  10.032  22.860  1.00  0.83           C  
ATOM   1276  CG  PRO A  75      35.321   9.129  23.194  1.00  0.83           C  
ATOM   1277  CD  PRO A  75      34.720   8.746  21.869  1.00  0.83           C  
ATOM   1278  HA  PRO A  75      37.343  10.311  20.888  1.00  0.83           H  
ATOM   1279 1HB  PRO A  75      37.247  10.026  23.638  1.00  0.83           H  
ATOM   1280 2HB  PRO A  75      36.163  11.079  22.723  1.00  0.83           H  
ATOM   1281 1HG  PRO A  75      35.677   8.251  23.753  1.00  0.83           H  
ATOM   1282 2HG  PRO A  75      34.602   9.648  23.847  1.00  0.83           H  
ATOM   1283 1HD  PRO A  75      34.310   7.772  22.047  1.00  0.83           H  
ATOM   1284 2HD  PRO A  75      33.958   9.473  21.574  1.00  0.83           H  
ATOM   1285  N   ARG A  76      38.062   7.255  21.655  1.00  0.95           N  
ATOM   1286  CA  ARG A  76      39.121   6.302  21.895  1.00  0.95           C  
ATOM   1287  C   ARG A  76      39.607   5.594  20.620  1.00  0.95           C  
ATOM   1288  O   ARG A  76      40.428   4.680  20.708  1.00  0.95           O  
ATOM   1289  CB  ARG A  76      38.647   5.269  22.902  1.00  0.95           C  
ATOM   1290  CG  ARG A  76      38.390   5.823  24.292  1.00  0.95           C  
ATOM   1291  CD  ARG A  76      38.057   4.758  25.298  1.00  0.95           C  
ATOM   1292  NE  ARG A  76      36.699   4.210  25.167  1.00  0.95           N  
ATOM   1293  CZ  ARG A  76      36.293   3.054  25.720  1.00  0.95           C  
ATOM   1294  NH1 ARG A  76      37.128   2.295  26.398  1.00  0.95           N  
ATOM   1295  NH2 ARG A  76      35.043   2.711  25.577  1.00  0.95           N  
ATOM   1296  H   ARG A  76      37.180   6.879  21.325  1.00  0.95           H  
ATOM   1297  HA  ARG A  76      39.966   6.834  22.328  1.00  0.95           H  
ATOM   1298 1HB  ARG A  76      37.719   4.815  22.548  1.00  0.95           H  
ATOM   1299 2HB  ARG A  76      39.393   4.491  22.992  1.00  0.95           H  
ATOM   1300 1HG  ARG A  76      39.276   6.359  24.635  1.00  0.95           H  
ATOM   1301 2HG  ARG A  76      37.547   6.514  24.247  1.00  0.95           H  
ATOM   1302 1HD  ARG A  76      38.762   3.935  25.186  1.00  0.95           H  
ATOM   1303 2HD  ARG A  76      38.153   5.176  26.298  1.00  0.95           H  
ATOM   1304  HE  ARG A  76      35.973   4.740  24.655  1.00  0.95           H  
ATOM   1305 1HH1 ARG A  76      38.092   2.576  26.505  1.00  0.95           H  
ATOM   1306 2HH1 ARG A  76      36.804   1.432  26.809  1.00  0.95           H  
ATOM   1307 1HH2 ARG A  76      34.431   3.350  25.053  1.00  0.95           H  
ATOM   1308 2HH2 ARG A  76      34.692   1.856  25.976  1.00  0.95           H  
ATOM   1309  N   ILE A  77      39.138   6.023  19.435  1.00  1.11           N  
ATOM   1310  CA  ILE A  77      39.574   5.379  18.183  1.00  1.11           C  
ATOM   1311  C   ILE A  77      40.330   6.297  17.233  1.00  1.11           C  
ATOM   1312  O   ILE A  77      40.359   6.006  16.043  1.00  1.11           O  
ATOM   1313  CB  ILE A  77      38.422   4.732  17.382  1.00  1.11           C  
ATOM   1314  CG1 ILE A  77      37.391   5.737  17.040  1.00  1.11           C  
ATOM   1315  CG2 ILE A  77      37.825   3.593  18.107  1.00  1.11           C  
ATOM   1316  CD1 ILE A  77      36.371   5.228  16.063  1.00  1.11           C  
ATOM   1317  H   ILE A  77      38.456   6.787  19.391  1.00  1.11           H  
ATOM   1318  HA  ILE A  77      40.253   4.570  18.447  1.00  1.11           H  
ATOM   1319  HB  ILE A  77      38.825   4.365  16.445  1.00  1.11           H  
ATOM   1320 1HG1 ILE A  77      36.896   6.010  17.943  1.00  1.11           H  
ATOM   1321 2HG1 ILE A  77      37.873   6.627  16.630  1.00  1.11           H  
ATOM   1322 1HG2 ILE A  77      37.039   3.139  17.503  1.00  1.11           H  
ATOM   1323 2HG2 ILE A  77      38.613   2.860  18.296  1.00  1.11           H  
ATOM   1324 3HG2 ILE A  77      37.408   3.944  19.042  1.00  1.11           H  
ATOM   1325 1HD1 ILE A  77      35.629   6.008  15.872  1.00  1.11           H  
ATOM   1326 2HD1 ILE A  77      36.860   4.955  15.133  1.00  1.11           H  
ATOM   1327 3HD1 ILE A  77      35.885   4.355  16.486  1.00  1.11           H  
ATOM   1328  N   GLU A  78      40.907   7.384  17.763  1.00  1.31           N  
ATOM   1329  CA  GLU A  78      41.748   8.370  17.050  1.00  1.31           C  
ATOM   1330  C   GLU A  78      41.118   9.760  17.088  1.00  1.31           C  
ATOM   1331  O   GLU A  78      41.647  10.663  17.736  1.00  1.31           O  
ATOM   1332  OXT GLU A  78      40.153  10.015  16.370  1.00  1.31           O  
ATOM   1333  CB  GLU A  78      42.062   7.956  15.596  1.00  1.31           C  
ATOM   1334  CG  GLU A  78      43.014   8.860  14.841  1.00  1.31           C  
ATOM   1335  CD  GLU A  78      43.390   8.311  13.442  1.00  1.31           C  
ATOM   1336  OE1 GLU A  78      43.024   7.185  13.097  1.00  1.31           O  
ATOM   1337  OE2 GLU A  78      44.050   9.030  12.727  1.00  1.31           O  
ATOM   1338  H   GLU A  78      40.775   7.515  18.756  1.00  1.31           H  
ATOM   1339  HA  GLU A  78      42.703   8.435  17.572  1.00  1.31           H  
ATOM   1340 1HB  GLU A  78      42.512   6.973  15.580  1.00  1.31           H  
ATOM   1341 2HB  GLU A  78      41.151   7.947  14.998  1.00  1.31           H  
ATOM   1342 1HG  GLU A  78      42.550   9.838  14.721  1.00  1.31           H  
ATOM   1343 2HG  GLU A  78      43.920   8.988  15.431  1.00  1.31           H  
TER    1344
ENDMDL

REMARK ID 200249 MODEL 2 2022-01-29_00000070_1_19
PFRMAT TS
TARGET 2022-01-29_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.609  -0.371  -1.514  1.00  3.02           N  
ATOM      2  CA  MET A   1       2.058  -0.531  -1.456  1.00  3.02           C  
ATOM      3  C   MET A   1       2.788   0.764  -1.079  1.00  3.02           C  
ATOM      4  O   MET A   1       3.153   0.966   0.085  1.00  3.02           O  
ATOM      5  CB  MET A   1       2.565  -1.078  -2.792  1.00  3.02           C  
ATOM      6  CG  MET A   1       4.075  -1.321  -2.879  1.00  3.02           C  
ATOM      7  SD  MET A   1       4.566  -1.950  -4.496  1.00  3.02           S  
ATOM      8  CE  MET A   1       4.332  -0.492  -5.507  1.00  3.02           C  
ATOM      9 1H   MET A   1       0.232  -1.054  -2.157  1.00  3.02           H  
ATOM     10 2H   MET A   1       0.210  -0.527  -0.599  1.00  3.02           H  
ATOM     11 3H   MET A   1       0.370   0.553  -1.837  1.00  3.02           H  
ATOM     12  HA  MET A   1       2.284  -1.263  -0.681  1.00  3.02           H  
ATOM     13 1HB  MET A   1       2.074  -2.028  -2.995  1.00  3.02           H  
ATOM     14 2HB  MET A   1       2.293  -0.399  -3.596  1.00  3.02           H  
ATOM     15 1HG  MET A   1       4.624  -0.395  -2.698  1.00  3.02           H  
ATOM     16 2HG  MET A   1       4.374  -2.043  -2.122  1.00  3.02           H  
ATOM     17 1HE  MET A   1       4.592  -0.718  -6.539  1.00  3.02           H  
ATOM     18 2HE  MET A   1       3.293  -0.171  -5.453  1.00  3.02           H  
ATOM     19 3HE  MET A   1       4.975   0.310  -5.141  1.00  3.02           H  
ATOM     20  N   ASP A   2       2.982   1.661  -2.048  1.00  2.56           N  
ATOM     21  CA  ASP A   2       3.742   2.886  -1.785  1.00  2.56           C  
ATOM     22  C   ASP A   2       3.154   3.767  -0.688  1.00  2.56           C  
ATOM     23  O   ASP A   2       3.904   4.341   0.100  1.00  2.56           O  
ATOM     24  CB  ASP A   2       3.880   3.703  -3.058  1.00  2.56           C  
ATOM     25  CG  ASP A   2       4.849   3.084  -4.054  1.00  2.56           C  
ATOM     26  OD1 ASP A   2       5.593   2.208  -3.674  1.00  2.56           O  
ATOM     27  OD2 ASP A   2       4.825   3.479  -5.191  1.00  2.56           O  
ATOM     28  H   ASP A   2       2.657   1.490  -2.989  1.00  2.56           H  
ATOM     29  HA  ASP A   2       4.743   2.592  -1.470  1.00  2.56           H  
ATOM     30 1HB  ASP A   2       2.905   3.805  -3.534  1.00  2.56           H  
ATOM     31 2HB  ASP A   2       4.227   4.706  -2.809  1.00  2.56           H  
ATOM     32  N   THR A   3       1.827   3.854  -0.597  1.00  2.12           N  
ATOM     33  CA  THR A   3       1.231   4.684   0.445  1.00  2.12           C  
ATOM     34  C   THR A   3       1.626   4.164   1.816  1.00  2.12           C  
ATOM     35  O   THR A   3       1.957   4.939   2.715  1.00  2.12           O  
ATOM     36  CB  THR A   3      -0.298   4.736   0.347  1.00  2.12           C  
ATOM     37  OG1 THR A   3      -0.685   5.326  -0.905  1.00  2.12           O  
ATOM     38  CG2 THR A   3      -0.855   5.557   1.499  1.00  2.12           C  
ATOM     39  H   THR A   3       1.243   3.369  -1.257  1.00  2.12           H  
ATOM     40  HA  THR A   3       1.615   5.698   0.344  1.00  2.12           H  
ATOM     41  HB  THR A   3      -0.701   3.725   0.402  1.00  2.12           H  
ATOM     42  HG1 THR A   3      -1.644   5.404  -0.939  1.00  2.12           H  
ATOM     43 1HG2 THR A   3      -1.941   5.590   1.432  1.00  2.12           H  
ATOM     44 2HG2 THR A   3      -0.563   5.100   2.448  1.00  2.12           H  
ATOM     45 3HG2 THR A   3      -0.458   6.570   1.450  1.00  2.12           H  
ATOM     46  N   SER A   4       1.583   2.844   1.988  1.00  1.74           N  
ATOM     47  CA  SER A   4       1.930   2.261   3.270  1.00  1.74           C  
ATOM     48  C   SER A   4       3.379   2.579   3.590  1.00  1.74           C  
ATOM     49  O   SER A   4       3.705   2.933   4.725  1.00  1.74           O  
ATOM     50  CB  SER A   4       1.717   0.764   3.247  1.00  1.74           C  
ATOM     51  OG  SER A   4       0.357   0.452   3.100  1.00  1.74           O  
ATOM     52  H   SER A   4       1.328   2.250   1.217  1.00  1.74           H  
ATOM     53  HA  SER A   4       1.298   2.703   4.041  1.00  1.74           H  
ATOM     54 1HB  SER A   4       2.286   0.329   2.428  1.00  1.74           H  
ATOM     55 2HB  SER A   4       2.096   0.332   4.172  1.00  1.74           H  
ATOM     56  HG  SER A   4      -0.083   0.841   3.859  1.00  1.74           H  
ATOM     57  N   MET A   5       4.252   2.504   2.581  1.00  1.45           N  
ATOM     58  CA  MET A   5       5.644   2.821   2.842  1.00  1.45           C  
ATOM     59  C   MET A   5       5.809   4.284   3.221  1.00  1.45           C  
ATOM     60  O   MET A   5       6.583   4.612   4.117  1.00  1.45           O  
ATOM     61  CB  MET A   5       6.514   2.492   1.639  1.00  1.45           C  
ATOM     62  CG  MET A   5       6.673   1.019   1.382  1.00  1.45           C  
ATOM     63  SD  MET A   5       7.346   0.175   2.825  1.00  1.45           S  
ATOM     64  CE  MET A   5       8.927   1.002   2.991  1.00  1.45           C  
ATOM     65  H   MET A   5       3.942   2.201   1.655  1.00  1.45           H  
ATOM     66  HA  MET A   5       5.980   2.221   3.685  1.00  1.45           H  
ATOM     67 1HB  MET A   5       6.076   2.940   0.748  1.00  1.45           H  
ATOM     68 2HB  MET A   5       7.504   2.927   1.772  1.00  1.45           H  
ATOM     69 1HG  MET A   5       5.697   0.588   1.142  1.00  1.45           H  
ATOM     70 2HG  MET A   5       7.338   0.858   0.535  1.00  1.45           H  
ATOM     71 1HE  MET A   5       9.466   0.591   3.845  1.00  1.45           H  
ATOM     72 2HE  MET A   5       9.514   0.853   2.084  1.00  1.45           H  
ATOM     73 3HE  MET A   5       8.766   2.072   3.148  1.00  1.45           H  
ATOM     74  N   LYS A   6       5.038   5.178   2.606  1.00  1.25           N  
ATOM     75  CA  LYS A   6       5.164   6.584   2.959  1.00  1.25           C  
ATOM     76  C   LYS A   6       4.761   6.792   4.410  1.00  1.25           C  
ATOM     77  O   LYS A   6       5.420   7.532   5.148  1.00  1.25           O  
ATOM     78  CB  LYS A   6       4.311   7.452   2.037  1.00  1.25           C  
ATOM     79  CG  LYS A   6       4.836   7.554   0.604  1.00  1.25           C  
ATOM     80  CD  LYS A   6       3.904   8.374  -0.272  1.00  1.25           C  
ATOM     81  CE  LYS A   6       4.403   8.436  -1.707  1.00  1.25           C  
ATOM     82  NZ  LYS A   6       3.470   9.197  -2.584  1.00  1.25           N  
ATOM     83  H   LYS A   6       4.405   4.884   1.862  1.00  1.25           H  
ATOM     84  HA  LYS A   6       6.208   6.877   2.851  1.00  1.25           H  
ATOM     85 1HB  LYS A   6       3.301   7.044   1.993  1.00  1.25           H  
ATOM     86 2HB  LYS A   6       4.238   8.457   2.448  1.00  1.25           H  
ATOM     87 1HG  LYS A   6       5.817   8.026   0.615  1.00  1.25           H  
ATOM     88 2HG  LYS A   6       4.941   6.561   0.183  1.00  1.25           H  
ATOM     89 1HD  LYS A   6       2.911   7.921  -0.262  1.00  1.25           H  
ATOM     90 2HD  LYS A   6       3.828   9.386   0.122  1.00  1.25           H  
ATOM     91 1HE  LYS A   6       5.379   8.916  -1.725  1.00  1.25           H  
ATOM     92 2HE  LYS A   6       4.501   7.419  -2.093  1.00  1.25           H  
ATOM     93 1HZ  LYS A   6       3.832   9.216  -3.527  1.00  1.25           H  
ATOM     94 2HZ  LYS A   6       2.563   8.748  -2.579  1.00  1.25           H  
ATOM     95 3HZ  LYS A   6       3.379  10.142  -2.240  1.00  1.25           H  
ATOM     96  N   GLU A   7       3.711   6.096   4.848  1.00  1.11           N  
ATOM     97  CA  GLU A   7       3.272   6.238   6.226  1.00  1.11           C  
ATOM     98  C   GLU A   7       4.323   5.682   7.193  1.00  1.11           C  
ATOM     99  O   GLU A   7       4.576   6.279   8.244  1.00  1.11           O  
ATOM    100  CB  GLU A   7       1.920   5.549   6.432  1.00  1.11           C  
ATOM    101  CG  GLU A   7       0.715   6.231   5.720  1.00  1.11           C  
ATOM    102  CD  GLU A   7       0.402   7.635   6.220  1.00  1.11           C  
ATOM    103  OE1 GLU A   7       0.263   7.811   7.405  1.00  1.11           O  
ATOM    104  OE2 GLU A   7       0.310   8.542   5.405  1.00  1.11           O  
ATOM    105  H   GLU A   7       3.195   5.496   4.200  1.00  1.11           H  
ATOM    106  HA  GLU A   7       3.149   7.295   6.439  1.00  1.11           H  
ATOM    107 1HB  GLU A   7       1.982   4.526   6.058  1.00  1.11           H  
ATOM    108 2HB  GLU A   7       1.698   5.495   7.496  1.00  1.11           H  
ATOM    109 1HG  GLU A   7       0.935   6.288   4.655  1.00  1.11           H  
ATOM    110 2HG  GLU A   7      -0.164   5.602   5.841  1.00  1.11           H  
ATOM    111  N   LYS A   8       4.983   4.576   6.817  1.00  1.02           N  
ATOM    112  CA  LYS A   8       6.020   3.994   7.668  1.00  1.02           C  
ATOM    113  C   LYS A   8       7.217   4.925   7.793  1.00  1.02           C  
ATOM    114  O   LYS A   8       7.781   5.088   8.879  1.00  1.02           O  
ATOM    115  CB  LYS A   8       6.490   2.648   7.118  1.00  1.02           C  
ATOM    116  CG  LYS A   8       5.482   1.514   7.242  1.00  1.02           C  
ATOM    117  CD  LYS A   8       6.032   0.235   6.639  1.00  1.02           C  
ATOM    118  CE  LYS A   8       5.029  -0.900   6.721  1.00  1.02           C  
ATOM    119  NZ  LYS A   8       5.560  -2.152   6.110  1.00  1.02           N  
ATOM    120  H   LYS A   8       4.725   4.114   5.944  1.00  1.02           H  
ATOM    121  HA  LYS A   8       5.603   3.841   8.663  1.00  1.02           H  
ATOM    122 1HB  LYS A   8       6.728   2.760   6.059  1.00  1.02           H  
ATOM    123 2HB  LYS A   8       7.404   2.347   7.625  1.00  1.02           H  
ATOM    124 1HG  LYS A   8       5.256   1.345   8.294  1.00  1.02           H  
ATOM    125 2HG  LYS A   8       4.564   1.786   6.734  1.00  1.02           H  
ATOM    126 1HD  LYS A   8       6.271   0.416   5.598  1.00  1.02           H  
ATOM    127 2HD  LYS A   8       6.944  -0.054   7.158  1.00  1.02           H  
ATOM    128 1HE  LYS A   8       4.786  -1.089   7.765  1.00  1.02           H  
ATOM    129 2HE  LYS A   8       4.120  -0.608   6.192  1.00  1.02           H  
ATOM    130 1HZ  LYS A   8       4.867  -2.883   6.179  1.00  1.02           H  
ATOM    131 2HZ  LYS A   8       5.779  -1.984   5.136  1.00  1.02           H  
ATOM    132 3HZ  LYS A   8       6.397  -2.435   6.599  1.00  1.02           H  
ATOM    133  N   VAL A   9       7.583   5.568   6.689  1.00  0.96           N  
ATOM    134  CA  VAL A   9       8.704   6.489   6.689  1.00  0.96           C  
ATOM    135  C   VAL A   9       8.395   7.700   7.552  1.00  0.96           C  
ATOM    136  O   VAL A   9       9.235   8.126   8.354  1.00  0.96           O  
ATOM    137  CB  VAL A   9       9.047   6.897   5.256  1.00  0.96           C  
ATOM    138  CG1 VAL A   9      10.074   7.985   5.241  1.00  0.96           C  
ATOM    139  CG2 VAL A   9       9.590   5.679   4.536  1.00  0.96           C  
ATOM    140  H   VAL A   9       7.085   5.386   5.816  1.00  0.96           H  
ATOM    141  HA  VAL A   9       9.569   5.977   7.108  1.00  0.96           H  
ATOM    142  HB  VAL A   9       8.145   7.263   4.759  1.00  0.96           H  
ATOM    143 1HG1 VAL A   9      10.308   8.254   4.212  1.00  0.96           H  
ATOM    144 2HG1 VAL A   9       9.694   8.860   5.769  1.00  0.96           H  
ATOM    145 3HG1 VAL A   9      10.957   7.621   5.724  1.00  0.96           H  
ATOM    146 1HG2 VAL A   9       9.834   5.941   3.510  1.00  0.96           H  
ATOM    147 2HG2 VAL A   9      10.474   5.340   5.055  1.00  0.96           H  
ATOM    148 3HG2 VAL A   9       8.867   4.887   4.539  1.00  0.96           H  
ATOM    149  N   LYS A  10       7.186   8.249   7.413  1.00  0.91           N  
ATOM    150  CA  LYS A  10       6.813   9.373   8.250  1.00  0.91           C  
ATOM    151  C   LYS A  10       6.808   8.961   9.717  1.00  0.91           C  
ATOM    152  O   LYS A  10       7.295   9.711  10.564  1.00  0.91           O  
ATOM    153  CB  LYS A  10       5.445   9.921   7.851  1.00  0.91           C  
ATOM    154  CG  LYS A  10       5.420  10.681   6.523  1.00  0.91           C  
ATOM    155  CD  LYS A  10       4.078  11.367   6.323  1.00  0.91           C  
ATOM    156  CE  LYS A  10       2.990  10.345   6.068  1.00  0.91           C  
ATOM    157  NZ  LYS A  10       1.665  10.973   5.787  1.00  0.91           N  
ATOM    158  H   LYS A  10       6.528   7.884   6.723  1.00  0.91           H  
ATOM    159  HA  LYS A  10       7.554  10.162   8.122  1.00  0.91           H  
ATOM    160 1HB  LYS A  10       4.739   9.088   7.765  1.00  0.91           H  
ATOM    161 2HB  LYS A  10       5.075  10.584   8.631  1.00  0.91           H  
ATOM    162 1HG  LYS A  10       6.212  11.429   6.517  1.00  0.91           H  
ATOM    163 2HG  LYS A  10       5.595   9.987   5.704  1.00  0.91           H  
ATOM    164 1HD  LYS A  10       3.824  11.945   7.211  1.00  0.91           H  
ATOM    165 2HD  LYS A  10       4.135  12.043   5.471  1.00  0.91           H  
ATOM    166 1HE  LYS A  10       3.274   9.726   5.215  1.00  0.91           H  
ATOM    167 2HE  LYS A  10       2.891   9.705   6.946  1.00  0.91           H  
ATOM    168 1HZ  LYS A  10       0.999  10.202   5.632  1.00  0.91           H  
ATOM    169 2HZ  LYS A  10       1.367  11.524   6.573  1.00  0.91           H  
ATOM    170 3HZ  LYS A  10       1.715  11.549   4.968  1.00  0.91           H  
ATOM    171  N   ALA A  11       6.307   7.753  10.020  1.00  0.88           N  
ATOM    172  CA  ALA A  11       6.286   7.268  11.394  1.00  0.88           C  
ATOM    173  C   ALA A  11       7.700   7.173  11.945  1.00  0.88           C  
ATOM    174  O   ALA A  11       7.948   7.526  13.099  1.00  0.88           O  
ATOM    175  CB  ALA A  11       5.605   5.912  11.467  1.00  0.88           C  
ATOM    176  H   ALA A  11       5.899   7.169   9.289  1.00  0.88           H  
ATOM    177  HA  ALA A  11       5.728   7.982  11.997  1.00  0.88           H  
ATOM    178 1HB  ALA A  11       5.579   5.573  12.501  1.00  0.88           H  
ATOM    179 2HB  ALA A  11       4.590   5.997  11.081  1.00  0.88           H  
ATOM    180 3HB  ALA A  11       6.159   5.198  10.866  1.00  0.88           H  
ATOM    181  N   LYS A  12       8.647   6.736  11.109  1.00  0.85           N  
ATOM    182  CA  LYS A  12      10.032   6.632  11.537  1.00  0.85           C  
ATOM    183  C   LYS A  12      10.556   8.007  11.891  1.00  0.85           C  
ATOM    184  O   LYS A  12      11.169   8.187  12.947  1.00  0.85           O  
ATOM    185  CB  LYS A  12      10.893   5.987  10.456  1.00  0.85           C  
ATOM    186  CG  LYS A  12      12.345   5.727  10.864  1.00  0.85           C  
ATOM    187  CD  LYS A  12      13.115   4.996   9.769  1.00  0.85           C  
ATOM    188  CE  LYS A  12      12.636   3.560   9.611  1.00  0.85           C  
ATOM    189  NZ  LYS A  12      12.983   2.729  10.798  1.00  0.85           N  
ATOM    190  H   LYS A  12       8.389   6.430  10.171  1.00  0.85           H  
ATOM    191  HA  LYS A  12      10.076   6.013  12.432  1.00  0.85           H  
ATOM    192 1HB  LYS A  12      10.442   5.042  10.153  1.00  0.85           H  
ATOM    193 2HB  LYS A  12      10.909   6.630   9.579  1.00  0.85           H  
ATOM    194 1HG  LYS A  12      12.829   6.677  11.050  1.00  0.85           H  
ATOM    195 2HG  LYS A  12      12.383   5.133  11.781  1.00  0.85           H  
ATOM    196 1HD  LYS A  12      12.986   5.516   8.821  1.00  0.85           H  
ATOM    197 2HD  LYS A  12      14.183   4.982  10.019  1.00  0.85           H  
ATOM    198 1HE  LYS A  12      11.556   3.554   9.476  1.00  0.85           H  
ATOM    199 2HE  LYS A  12      13.108   3.126   8.730  1.00  0.85           H  
ATOM    200 1HZ  LYS A  12      12.665   1.788  10.671  1.00  0.85           H  
ATOM    201 2HZ  LYS A  12      14.002   2.721  10.950  1.00  0.85           H  
ATOM    202 3HZ  LYS A  12      12.561   3.111  11.633  1.00  0.85           H  
ATOM    203  N   LEU A  13      10.283   8.999  11.040  1.00  0.82           N  
ATOM    204  CA  LEU A  13      10.736  10.345  11.345  1.00  0.82           C  
ATOM    205  C   LEU A  13      10.126  10.820  12.662  1.00  0.82           C  
ATOM    206  O   LEU A  13      10.818  11.435  13.471  1.00  0.82           O  
ATOM    207  CB  LEU A  13      10.440  11.335  10.214  1.00  0.82           C  
ATOM    208  CG  LEU A  13      10.931  12.805  10.523  1.00  0.82           C  
ATOM    209  CD1 LEU A  13      12.464  12.822  10.810  1.00  0.82           C  
ATOM    210  CD2 LEU A  13      10.635  13.711   9.325  1.00  0.82           C  
ATOM    211  H   LEU A  13       9.774   8.802  10.175  1.00  0.82           H  
ATOM    212  HA  LEU A  13      11.814  10.318  11.466  1.00  0.82           H  
ATOM    213 1HB  LEU A  13      10.926  10.987   9.303  1.00  0.82           H  
ATOM    214 2HB  LEU A  13       9.361  11.360  10.047  1.00  0.82           H  
ATOM    215  HG  LEU A  13      10.409  13.175  11.406  1.00  0.82           H  
ATOM    216 1HD1 LEU A  13      12.783  13.849  11.032  1.00  0.82           H  
ATOM    217 2HD1 LEU A  13      12.685  12.181  11.665  1.00  0.82           H  
ATOM    218 3HD1 LEU A  13      12.999  12.471   9.948  1.00  0.82           H  
ATOM    219 1HD2 LEU A  13      10.971  14.724   9.555  1.00  0.82           H  
ATOM    220 2HD2 LEU A  13      11.167  13.347   8.438  1.00  0.82           H  
ATOM    221 3HD2 LEU A  13       9.564  13.718   9.126  1.00  0.82           H  
ATOM    222  N   VAL A  14       8.845  10.532  12.900  1.00  0.80           N  
ATOM    223  CA  VAL A  14       8.225  10.947  14.154  1.00  0.80           C  
ATOM    224  C   VAL A  14       8.901  10.306  15.361  1.00  0.80           C  
ATOM    225  O   VAL A  14       9.181  10.997  16.348  1.00  0.80           O  
ATOM    226  CB  VAL A  14       6.734  10.601  14.189  1.00  0.80           C  
ATOM    227  CG1 VAL A  14       6.194  10.846  15.587  1.00  0.80           C  
ATOM    228  CG2 VAL A  14       5.995  11.452  13.176  1.00  0.80           C  
ATOM    229  H   VAL A  14       8.298  10.038  12.193  1.00  0.80           H  
ATOM    230  HA  VAL A  14       8.321  12.028  14.234  1.00  0.80           H  
ATOM    231  HB  VAL A  14       6.601   9.547  13.955  1.00  0.80           H  
ATOM    232 1HG1 VAL A  14       5.137  10.589  15.619  1.00  0.80           H  
ATOM    233 2HG1 VAL A  14       6.742  10.221  16.290  1.00  0.80           H  
ATOM    234 3HG1 VAL A  14       6.324  11.894  15.851  1.00  0.80           H  
ATOM    235 1HG2 VAL A  14       4.936  11.204  13.196  1.00  0.80           H  
ATOM    236 2HG2 VAL A  14       6.129  12.504  13.422  1.00  0.80           H  
ATOM    237 3HG2 VAL A  14       6.390  11.263  12.188  1.00  0.80           H  
ATOM    238  N   GLU A  15       9.191   9.001  15.292  1.00  0.78           N  
ATOM    239  CA  GLU A  15       9.836   8.352  16.428  1.00  0.78           C  
ATOM    240  C   GLU A  15      11.207   8.963  16.661  1.00  0.78           C  
ATOM    241  O   GLU A  15      11.612   9.182  17.796  1.00  0.78           O  
ATOM    242  CB  GLU A  15       9.936   6.842  16.218  1.00  0.78           C  
ATOM    243  CG  GLU A  15       8.579   6.110  16.294  1.00  0.78           C  
ATOM    244  CD  GLU A  15       7.927   6.203  17.669  1.00  0.78           C  
ATOM    245  OE1 GLU A  15       8.566   5.872  18.637  1.00  0.78           O  
ATOM    246  OE2 GLU A  15       6.786   6.620  17.749  1.00  0.78           O  
ATOM    247  H   GLU A  15       8.938   8.467  14.458  1.00  0.78           H  
ATOM    248  HA  GLU A  15       9.234   8.532  17.313  1.00  0.78           H  
ATOM    249 1HB  GLU A  15      10.368   6.646  15.233  1.00  0.78           H  
ATOM    250 2HB  GLU A  15      10.603   6.412  16.964  1.00  0.78           H  
ATOM    251 1HG  GLU A  15       7.906   6.553  15.559  1.00  0.78           H  
ATOM    252 2HG  GLU A  15       8.724   5.064  16.029  1.00  0.78           H  
ATOM    253  N   ILE A  16      11.887   9.313  15.586  1.00  0.75           N  
ATOM    254  CA  ILE A  16      13.150  10.016  15.660  1.00  0.75           C  
ATOM    255  C   ILE A  16      13.003  11.409  16.295  1.00  0.75           C  
ATOM    256  O   ILE A  16      13.790  11.789  17.164  1.00  0.75           O  
ATOM    257  CB  ILE A  16      13.761  10.077  14.266  1.00  0.75           C  
ATOM    258  CG1 ILE A  16      14.255   8.682  13.830  1.00  0.75           C  
ATOM    259  CG2 ILE A  16      14.717  11.073  14.165  1.00  0.75           C  
ATOM    260  CD1 ILE A  16      14.604   8.603  12.370  1.00  0.75           C  
ATOM    261  H   ILE A  16      11.513   9.076  14.666  1.00  0.75           H  
ATOM    262  HA  ILE A  16      13.823   9.435  16.287  1.00  0.75           H  
ATOM    263  HB  ILE A  16      12.977  10.322  13.577  1.00  0.75           H  
ATOM    264 1HG1 ILE A  16      15.142   8.428  14.407  1.00  0.75           H  
ATOM    265 2HG1 ILE A  16      13.481   7.943  14.039  1.00  0.75           H  
ATOM    266 1HG2 ILE A  16      15.070  11.115  13.141  1.00  0.75           H  
ATOM    267 2HG2 ILE A  16      14.250  12.012  14.428  1.00  0.75           H  
ATOM    268 3HG2 ILE A  16      15.531  10.865  14.839  1.00  0.75           H  
ATOM    269 1HD1 ILE A  16      14.949   7.599  12.126  1.00  0.75           H  
ATOM    270 2HD1 ILE A  16      13.718   8.829  11.803  1.00  0.75           H  
ATOM    271 3HD1 ILE A  16      15.382   9.316  12.131  1.00  0.75           H  
ATOM    272  N   ARG A  17      11.966  12.163  15.910  1.00  0.74           N  
ATOM    273  CA  ARG A  17      11.728  13.497  16.471  1.00  0.74           C  
ATOM    274  C   ARG A  17      11.502  13.439  17.977  1.00  0.74           C  
ATOM    275  O   ARG A  17      11.931  14.333  18.715  1.00  0.74           O  
ATOM    276  CB  ARG A  17      10.528  14.172  15.829  1.00  0.74           C  
ATOM    277  CG  ARG A  17      10.717  14.610  14.377  1.00  0.74           C  
ATOM    278  CD  ARG A  17      11.656  15.730  14.259  1.00  0.74           C  
ATOM    279  NE  ARG A  17      11.156  16.939  14.913  1.00  0.74           N  
ATOM    280  CZ  ARG A  17      11.931  17.994  15.207  1.00  0.74           C  
ATOM    281  NH1 ARG A  17      13.185  17.933  14.900  1.00  0.74           N  
ATOM    282  NH2 ARG A  17      11.434  19.073  15.793  1.00  0.74           N  
ATOM    283  H   ARG A  17      11.348  11.811  15.183  1.00  0.74           H  
ATOM    284  HA  ARG A  17      12.603  14.108  16.266  1.00  0.74           H  
ATOM    285 1HB  ARG A  17       9.681  13.492  15.855  1.00  0.74           H  
ATOM    286 2HB  ARG A  17      10.256  15.052  16.408  1.00  0.74           H  
ATOM    287 1HG  ARG A  17      11.136  13.794  13.809  1.00  0.74           H  
ATOM    288 2HG  ARG A  17       9.761  14.899  13.944  1.00  0.74           H  
ATOM    289 1HD  ARG A  17      12.611  15.462  14.714  1.00  0.74           H  
ATOM    290 2HD  ARG A  17      11.812  15.953  13.203  1.00  0.74           H  
ATOM    291  HE  ARG A  17      10.175  16.986  15.149  1.00  0.74           H  
ATOM    292 1HH1 ARG A  17      13.540  17.100  14.451  1.00  0.74           H  
ATOM    293 2HH1 ARG A  17      13.819  18.727  15.088  1.00  0.74           H  
ATOM    294 1HH2 ARG A  17      10.454  19.116  16.028  1.00  0.74           H  
ATOM    295 2HH2 ARG A  17      12.042  19.858  16.004  1.00  0.74           H  
ATOM    296  N   LYS A  18      10.886  12.356  18.452  1.00  0.72           N  
ATOM    297  CA  LYS A  18      10.635  12.173  19.880  1.00  0.72           C  
ATOM    298  C   LYS A  18      11.928  12.162  20.699  1.00  0.72           C  
ATOM    299  O   LYS A  18      11.892  12.383  21.911  1.00  0.72           O  
ATOM    300  CB  LYS A  18       9.849  10.885  20.159  1.00  0.72           C  
ATOM    301  CG  LYS A  18       8.383  10.906  19.718  1.00  0.72           C  
ATOM    302  CD  LYS A  18       7.703   9.561  19.993  1.00  0.72           C  
ATOM    303  CE  LYS A  18       6.231   9.581  19.608  1.00  0.72           C  
ATOM    304  NZ  LYS A  18       5.599   8.237  19.767  1.00  0.72           N  
ATOM    305  H   LYS A  18      10.535  11.661  17.789  1.00  0.72           H  
ATOM    306  HA  LYS A  18      10.034  13.013  20.227  1.00  0.72           H  
ATOM    307 1HB  LYS A  18      10.333  10.051  19.664  1.00  0.72           H  
ATOM    308 2HB  LYS A  18       9.874  10.677  21.226  1.00  0.72           H  
ATOM    309 1HG  LYS A  18       7.852  11.693  20.251  1.00  0.72           H  
ATOM    310 2HG  LYS A  18       8.328  11.113  18.655  1.00  0.72           H  
ATOM    311 1HD  LYS A  18       8.202   8.775  19.424  1.00  0.72           H  
ATOM    312 2HD  LYS A  18       7.789   9.320  21.050  1.00  0.72           H  
ATOM    313 1HE  LYS A  18       5.712  10.293  20.245  1.00  0.72           H  
ATOM    314 2HE  LYS A  18       6.133   9.895  18.574  1.00  0.72           H  
ATOM    315 1HZ  LYS A  18       4.630   8.282  19.506  1.00  0.72           H  
ATOM    316 2HZ  LYS A  18       6.085   7.568  19.140  1.00  0.72           H  
ATOM    317 3HZ  LYS A  18       5.677   7.924  20.719  1.00  0.72           H  
ATOM    318  N   PHE A  19      13.071  11.899  20.057  1.00  0.70           N  
ATOM    319  CA  PHE A  19      14.329  11.860  20.767  1.00  0.70           C  
ATOM    320  C   PHE A  19      15.151  13.135  20.628  1.00  0.70           C  
ATOM    321  O   PHE A  19      16.284  13.192  21.110  1.00  0.70           O  
ATOM    322  CB  PHE A  19      15.126  10.654  20.330  1.00  0.70           C  
ATOM    323  CG  PHE A  19      14.461   9.405  20.740  1.00  0.70           C  
ATOM    324  CD1 PHE A  19      13.819   8.623  19.814  1.00  0.70           C  
ATOM    325  CD2 PHE A  19      14.434   9.031  22.070  1.00  0.70           C  
ATOM    326  CE1 PHE A  19      13.168   7.477  20.191  1.00  0.70           C  
ATOM    327  CE2 PHE A  19      13.777   7.888  22.459  1.00  0.70           C  
ATOM    328  CZ  PHE A  19      13.142   7.106  21.514  1.00  0.70           C  
ATOM    329  H   PHE A  19      13.082  11.746  19.049  1.00  0.70           H  
ATOM    330  HA  PHE A  19      14.108  11.730  21.825  1.00  0.70           H  
ATOM    331 1HB  PHE A  19      15.197  10.666  19.252  1.00  0.70           H  
ATOM    332 2HB  PHE A  19      16.131  10.682  20.747  1.00  0.70           H  
ATOM    333  HD1 PHE A  19      13.834   8.928  18.768  1.00  0.70           H  
ATOM    334  HD2 PHE A  19      14.932   9.656  22.813  1.00  0.70           H  
ATOM    335  HE1 PHE A  19      12.662   6.870  19.437  1.00  0.70           H  
ATOM    336  HE2 PHE A  19      13.755   7.601  23.510  1.00  0.70           H  
ATOM    337  HZ  PHE A  19      12.618   6.200  21.814  1.00  0.70           H  
ATOM    338  N   VAL A  20      14.585  14.192  20.049  1.00  0.69           N  
ATOM    339  CA  VAL A  20      15.342  15.430  19.987  1.00  0.69           C  
ATOM    340  C   VAL A  20      15.726  15.944  21.383  1.00  0.69           C  
ATOM    341  O   VAL A  20      16.895  16.281  21.572  1.00  0.69           O  
ATOM    342  CB  VAL A  20      14.610  16.542  19.213  1.00  0.69           C  
ATOM    343  CG1 VAL A  20      15.350  17.849  19.410  1.00  0.69           C  
ATOM    344  CG2 VAL A  20      14.588  16.229  17.779  1.00  0.69           C  
ATOM    345  H   VAL A  20      13.646  14.139  19.647  1.00  0.69           H  
ATOM    346  HA  VAL A  20      16.263  15.226  19.440  1.00  0.69           H  
ATOM    347  HB  VAL A  20      13.596  16.642  19.573  1.00  0.69           H  
ATOM    348 1HG1 VAL A  20      14.839  18.639  18.861  1.00  0.69           H  
ATOM    349 2HG1 VAL A  20      15.365  18.092  20.466  1.00  0.69           H  
ATOM    350 3HG1 VAL A  20      16.370  17.750  19.042  1.00  0.69           H  
ATOM    351 1HG2 VAL A  20      14.078  17.019  17.258  1.00  0.69           H  
ATOM    352 2HG2 VAL A  20      15.602  16.155  17.419  1.00  0.69           H  
ATOM    353 3HG2 VAL A  20      14.066  15.298  17.634  1.00  0.69           H  
ATOM    354  N   PRO A  21      14.813  16.073  22.391  1.00  0.68           N  
ATOM    355  CA  PRO A  21      15.173  16.520  23.726  1.00  0.68           C  
ATOM    356  C   PRO A  21      16.130  15.559  24.419  1.00  0.68           C  
ATOM    357  O   PRO A  21      16.877  15.950  25.317  1.00  0.68           O  
ATOM    358  CB  PRO A  21      13.822  16.607  24.443  1.00  0.68           C  
ATOM    359  CG  PRO A  21      12.897  15.703  23.671  1.00  0.68           C  
ATOM    360  CD  PRO A  21      13.341  15.814  22.235  1.00  0.68           C  
ATOM    361  HA  PRO A  21      15.622  17.515  23.655  1.00  0.68           H  
ATOM    362 1HB  PRO A  21      13.937  16.289  25.489  1.00  0.68           H  
ATOM    363 2HB  PRO A  21      13.476  17.650  24.465  1.00  0.68           H  
ATOM    364 1HG  PRO A  21      12.971  14.669  24.047  1.00  0.68           H  
ATOM    365 2HG  PRO A  21      11.852  16.015  23.815  1.00  0.68           H  
ATOM    366 1HD  PRO A  21      13.072  14.874  21.798  1.00  0.68           H  
ATOM    367 2HD  PRO A  21      12.843  16.659  21.748  1.00  0.68           H  
ATOM    368  N   PHE A  22      16.134  14.294  23.999  1.00  0.67           N  
ATOM    369  CA  PHE A  22      17.065  13.342  24.578  1.00  0.67           C  
ATOM    370  C   PHE A  22      18.456  13.715  24.118  1.00  0.67           C  
ATOM    371  O   PHE A  22      19.375  13.841  24.926  1.00  0.67           O  
ATOM    372  CB  PHE A  22      16.753  11.900  24.197  1.00  0.67           C  
ATOM    373  CG  PHE A  22      17.742  10.947  24.765  1.00  0.67           C  
ATOM    374  CD1 PHE A  22      17.672  10.582  26.091  1.00  0.67           C  
ATOM    375  CD2 PHE A  22      18.769  10.431  23.983  1.00  0.67           C  
ATOM    376  CE1 PHE A  22      18.592   9.729  26.628  1.00  0.67           C  
ATOM    377  CE2 PHE A  22      19.694   9.578  24.533  1.00  0.67           C  
ATOM    378  CZ  PHE A  22      19.607   9.230  25.857  1.00  0.67           C  
ATOM    379  H   PHE A  22      15.511  13.989  23.267  1.00  0.67           H  
ATOM    380  HA  PHE A  22      17.026  13.425  25.664  1.00  0.67           H  
ATOM    381 1HB  PHE A  22      15.760  11.628  24.549  1.00  0.67           H  
ATOM    382 2HB  PHE A  22      16.761  11.792  23.118  1.00  0.67           H  
ATOM    383  HD1 PHE A  22      16.872  10.982  26.712  1.00  0.67           H  
ATOM    384  HD2 PHE A  22      18.839  10.716  22.930  1.00  0.67           H  
ATOM    385  HE1 PHE A  22      18.517   9.447  27.676  1.00  0.67           H  
ATOM    386  HE2 PHE A  22      20.489   9.182  23.929  1.00  0.67           H  
ATOM    387  HZ  PHE A  22      20.340   8.554  26.299  1.00  0.67           H  
ATOM    388  N   ILE A  23      18.596  13.919  22.807  1.00  0.66           N  
ATOM    389  CA  ILE A  23      19.878  14.248  22.211  1.00  0.66           C  
ATOM    390  C   ILE A  23      20.358  15.576  22.779  1.00  0.66           C  
ATOM    391  O   ILE A  23      21.540  15.735  23.094  1.00  0.66           O  
ATOM    392  CB  ILE A  23      19.794  14.396  20.695  1.00  0.66           C  
ATOM    393  CG1 ILE A  23      19.462  13.068  19.999  1.00  0.66           C  
ATOM    394  CG2 ILE A  23      21.199  14.838  20.244  1.00  0.66           C  
ATOM    395  CD1 ILE A  23      19.030  13.283  18.551  1.00  0.66           C  
ATOM    396  H   ILE A  23      17.783  13.811  22.200  1.00  0.66           H  
ATOM    397  HA  ILE A  23      20.597  13.469  22.462  1.00  0.66           H  
ATOM    398  HB  ILE A  23      19.039  15.134  20.410  1.00  0.66           H  
ATOM    399 1HG1 ILE A  23      20.341  12.435  20.005  1.00  0.66           H  
ATOM    400 2HG1 ILE A  23      18.662  12.557  20.536  1.00  0.66           H  
ATOM    401 1HG2 ILE A  23      21.236  14.941  19.180  1.00  0.66           H  
ATOM    402 2HG2 ILE A  23      21.453  15.784  20.714  1.00  0.66           H  
ATOM    403 3HG2 ILE A  23      21.910  14.083  20.549  1.00  0.66           H  
ATOM    404 1HD1 ILE A  23      18.809  12.341  18.078  1.00  0.66           H  
ATOM    405 2HD1 ILE A  23      18.136  13.904  18.543  1.00  0.66           H  
ATOM    406 3HD1 ILE A  23      19.815  13.787  18.008  1.00  0.66           H  
ATOM    407  N   ARG A  24      19.448  16.557  22.885  1.00  0.66           N  
ATOM    408  CA  ARG A  24      19.831  17.846  23.445  1.00  0.66           C  
ATOM    409  C   ARG A  24      20.334  17.666  24.869  1.00  0.66           C  
ATOM    410  O   ARG A  24      21.368  18.226  25.237  1.00  0.66           O  
ATOM    411  CB  ARG A  24      18.644  18.803  23.474  1.00  0.66           C  
ATOM    412  CG  ARG A  24      18.174  19.347  22.129  1.00  0.66           C  
ATOM    413  CD  ARG A  24      16.932  20.157  22.267  1.00  0.66           C  
ATOM    414  NE  ARG A  24      16.485  20.706  20.994  1.00  0.66           N  
ATOM    415  CZ  ARG A  24      15.269  21.244  20.783  1.00  0.66           C  
ATOM    416  NH1 ARG A  24      14.392  21.292  21.761  1.00  0.66           N  
ATOM    417  NH2 ARG A  24      14.952  21.723  19.593  1.00  0.66           N  
ATOM    418  H   ARG A  24      18.489  16.398  22.575  1.00  0.66           H  
ATOM    419  HA  ARG A  24      20.625  18.274  22.841  1.00  0.66           H  
ATOM    420 1HB  ARG A  24      17.804  18.298  23.935  1.00  0.66           H  
ATOM    421 2HB  ARG A  24      18.890  19.656  24.105  1.00  0.66           H  
ATOM    422 1HG  ARG A  24      18.931  20.007  21.740  1.00  0.66           H  
ATOM    423 2HG  ARG A  24      17.997  18.532  21.430  1.00  0.66           H  
ATOM    424 1HD  ARG A  24      16.135  19.536  22.659  1.00  0.66           H  
ATOM    425 2HD  ARG A  24      17.114  20.985  22.948  1.00  0.66           H  
ATOM    426  HE  ARG A  24      17.131  20.685  20.219  1.00  0.66           H  
ATOM    427 1HH1 ARG A  24      14.632  20.926  22.671  1.00  0.66           H  
ATOM    428 2HH1 ARG A  24      13.480  21.696  21.602  1.00  0.66           H  
ATOM    429 1HH2 ARG A  24      15.623  21.691  18.835  1.00  0.66           H  
ATOM    430 2HH2 ARG A  24      14.040  22.124  19.437  1.00  0.66           H  
ATOM    431  N   ARG A  25      19.651  16.834  25.664  1.00  0.66           N  
ATOM    432  CA  ARG A  25      20.086  16.606  27.030  1.00  0.66           C  
ATOM    433  C   ARG A  25      21.443  15.915  27.035  1.00  0.66           C  
ATOM    434  O   ARG A  25      22.312  16.278  27.818  1.00  0.66           O  
ATOM    435  CB  ARG A  25      19.052  15.818  27.813  1.00  0.66           C  
ATOM    436  CG  ARG A  25      19.347  15.692  29.287  1.00  0.66           C  
ATOM    437  CD  ARG A  25      18.196  15.137  30.030  1.00  0.66           C  
ATOM    438  NE  ARG A  25      18.489  15.022  31.446  1.00  0.66           N  
ATOM    439  CZ  ARG A  25      17.647  14.462  32.364  1.00  0.66           C  
ATOM    440  NH1 ARG A  25      16.475  14.000  32.008  1.00  0.66           N  
ATOM    441  NH2 ARG A  25      17.976  14.343  33.627  1.00  0.66           N  
ATOM    442  H   ARG A  25      18.794  16.381  25.345  1.00  0.66           H  
ATOM    443  HA  ARG A  25      20.195  17.572  27.520  1.00  0.66           H  
ATOM    444 1HB  ARG A  25      18.077  16.286  27.702  1.00  0.66           H  
ATOM    445 2HB  ARG A  25      18.978  14.810  27.399  1.00  0.66           H  
ATOM    446 1HG  ARG A  25      20.198  15.021  29.430  1.00  0.66           H  
ATOM    447 2HG  ARG A  25      19.592  16.672  29.704  1.00  0.66           H  
ATOM    448 1HD  ARG A  25      17.335  15.791  29.910  1.00  0.66           H  
ATOM    449 2HD  ARG A  25      17.961  14.147  29.644  1.00  0.66           H  
ATOM    450  HE  ARG A  25      19.425  15.368  31.755  1.00  0.66           H  
ATOM    451 1HH1 ARG A  25      16.167  14.055  31.050  1.00  0.66           H  
ATOM    452 2HH1 ARG A  25      15.878  13.577  32.739  1.00  0.66           H  
ATOM    453 1HH2 ARG A  25      18.875  14.664  33.961  1.00  0.66           H  
ATOM    454 2HH2 ARG A  25      17.298  13.877  34.252  1.00  0.66           H  
ATOM    455  N   VAL A  26      21.674  14.964  26.125  1.00  0.66           N  
ATOM    456  CA  VAL A  26      22.988  14.330  26.084  1.00  0.66           C  
ATOM    457  C   VAL A  26      24.062  15.366  25.795  1.00  0.66           C  
ATOM    458  O   VAL A  26      25.091  15.423  26.472  1.00  0.66           O  
ATOM    459  CB  VAL A  26      23.076  13.238  24.993  1.00  0.66           C  
ATOM    460  CG1 VAL A  26      24.531  12.779  24.802  1.00  0.66           C  
ATOM    461  CG2 VAL A  26      22.251  12.033  25.388  1.00  0.66           C  
ATOM    462  H   VAL A  26      20.932  14.668  25.492  1.00  0.66           H  
ATOM    463  HA  VAL A  26      23.164  13.876  27.051  1.00  0.66           H  
ATOM    464  HB  VAL A  26      22.716  13.649  24.052  1.00  0.66           H  
ATOM    465 1HG1 VAL A  26      24.569  12.024  24.021  1.00  0.66           H  
ATOM    466 2HG1 VAL A  26      25.144  13.627  24.511  1.00  0.66           H  
ATOM    467 3HG1 VAL A  26      24.913  12.358  25.723  1.00  0.66           H  
ATOM    468 1HG2 VAL A  26      22.317  11.275  24.610  1.00  0.66           H  
ATOM    469 2HG2 VAL A  26      22.643  11.636  26.311  1.00  0.66           H  
ATOM    470 3HG2 VAL A  26      21.213  12.321  25.525  1.00  0.66           H  
ATOM    471  N   ARG A  27      23.823  16.231  24.818  1.00  0.67           N  
ATOM    472  CA  ARG A  27      24.822  17.235  24.513  1.00  0.67           C  
ATOM    473  C   ARG A  27      25.096  18.169  25.685  1.00  0.67           C  
ATOM    474  O   ARG A  27      26.250  18.472  25.966  1.00  0.67           O  
ATOM    475  CB  ARG A  27      24.393  18.072  23.326  1.00  0.67           C  
ATOM    476  CG  ARG A  27      24.501  17.387  21.981  1.00  0.67           C  
ATOM    477  CD  ARG A  27      24.151  18.313  20.859  1.00  0.67           C  
ATOM    478  NE  ARG A  27      22.719  18.537  20.734  1.00  0.67           N  
ATOM    479  CZ  ARG A  27      22.181  19.560  20.040  1.00  0.67           C  
ATOM    480  NH1 ARG A  27      22.959  20.420  19.454  1.00  0.67           N  
ATOM    481  NH2 ARG A  27      20.885  19.711  19.940  1.00  0.67           N  
ATOM    482  H   ARG A  27      22.959  16.173  24.277  1.00  0.67           H  
ATOM    483  HA  ARG A  27      25.747  16.723  24.255  1.00  0.67           H  
ATOM    484 1HB  ARG A  27      23.351  18.366  23.458  1.00  0.67           H  
ATOM    485 2HB  ARG A  27      24.989  18.983  23.288  1.00  0.67           H  
ATOM    486 1HG  ARG A  27      25.523  17.042  21.834  1.00  0.67           H  
ATOM    487 2HG  ARG A  27      23.818  16.537  21.955  1.00  0.67           H  
ATOM    488 1HD  ARG A  27      24.627  19.278  21.036  1.00  0.67           H  
ATOM    489 2HD  ARG A  27      24.514  17.923  19.921  1.00  0.67           H  
ATOM    490  HE  ARG A  27      22.097  17.879  21.181  1.00  0.67           H  
ATOM    491 1HH1 ARG A  27      23.980  20.319  19.514  1.00  0.67           H  
ATOM    492 2HH1 ARG A  27      22.573  21.184  18.930  1.00  0.67           H  
ATOM    493 1HH2 ARG A  27      20.265  19.050  20.380  1.00  0.67           H  
ATOM    494 2HH2 ARG A  27      20.514  20.485  19.412  1.00  0.67           H  
ATOM    495  N   ILE A  28      24.056  18.567  26.411  1.00  0.67           N  
ATOM    496  CA  ILE A  28      24.213  19.482  27.535  1.00  0.67           C  
ATOM    497  C   ILE A  28      24.842  18.837  28.773  1.00  0.67           C  
ATOM    498  O   ILE A  28      25.791  19.373  29.352  1.00  0.67           O  
ATOM    499  CB  ILE A  28      22.839  20.073  27.905  1.00  0.67           C  
ATOM    500  CG1 ILE A  28      22.330  20.947  26.750  1.00  0.67           C  
ATOM    501  CG2 ILE A  28      22.920  20.866  29.199  1.00  0.67           C  
ATOM    502  CD1 ILE A  28      20.877  21.318  26.876  1.00  0.67           C  
ATOM    503  H   ILE A  28      23.118  18.269  26.139  1.00  0.67           H  
ATOM    504  HA  ILE A  28      24.862  20.296  27.215  1.00  0.67           H  
ATOM    505  HB  ILE A  28      22.126  19.254  28.031  1.00  0.67           H  
ATOM    506 1HG1 ILE A  28      22.920  21.860  26.714  1.00  0.67           H  
ATOM    507 2HG1 ILE A  28      22.470  20.410  25.813  1.00  0.67           H  
ATOM    508 1HG2 ILE A  28      21.937  21.259  29.444  1.00  0.67           H  
ATOM    509 2HG2 ILE A  28      23.258  20.209  30.007  1.00  0.67           H  
ATOM    510 3HG2 ILE A  28      23.623  21.688  29.081  1.00  0.67           H  
ATOM    511 1HD1 ILE A  28      20.584  21.932  26.025  1.00  0.67           H  
ATOM    512 2HD1 ILE A  28      20.275  20.407  26.890  1.00  0.67           H  
ATOM    513 3HD1 ILE A  28      20.720  21.874  27.798  1.00  0.67           H  
ATOM    514  N   ASP A  29      24.322  17.680  29.173  1.00  0.68           N  
ATOM    515  CA  ASP A  29      24.780  16.986  30.368  1.00  0.68           C  
ATOM    516  C   ASP A  29      26.157  16.338  30.221  1.00  0.68           C  
ATOM    517  O   ASP A  29      26.911  16.271  31.195  1.00  0.68           O  
ATOM    518  CB  ASP A  29      23.734  15.944  30.813  1.00  0.68           C  
ATOM    519  CG  ASP A  29      22.447  16.599  31.410  1.00  0.68           C  
ATOM    520  OD1 ASP A  29      22.494  17.770  31.710  1.00  0.68           O  
ATOM    521  OD2 ASP A  29      21.442  15.913  31.569  1.00  0.68           O  
ATOM    522  H   ASP A  29      23.567  17.268  28.636  1.00  0.68           H  
ATOM    523  HA  ASP A  29      24.854  17.725  31.165  1.00  0.68           H  
ATOM    524 1HB  ASP A  29      23.451  15.333  29.952  1.00  0.68           H  
ATOM    525 2HB  ASP A  29      24.177  15.275  31.551  1.00  0.68           H  
ATOM    526  N   PHE A  30      26.510  15.866  29.022  1.00  0.69           N  
ATOM    527  CA  PHE A  30      27.787  15.186  28.860  1.00  0.69           C  
ATOM    528  C   PHE A  30      28.819  15.976  28.063  1.00  0.69           C  
ATOM    529  O   PHE A  30      29.857  15.418  27.692  1.00  0.69           O  
ATOM    530  CB  PHE A  30      27.550  13.826  28.220  1.00  0.69           C  
ATOM    531  CG  PHE A  30      26.678  13.042  29.042  1.00  0.69           C  
ATOM    532  CD1 PHE A  30      25.417  12.881  28.653  1.00  0.69           C  
ATOM    533  CD2 PHE A  30      27.092  12.512  30.237  1.00  0.69           C  
ATOM    534  CE1 PHE A  30      24.533  12.206  29.389  1.00  0.69           C  
ATOM    535  CE2 PHE A  30      26.207  11.819  31.016  1.00  0.69           C  
ATOM    536  CZ  PHE A  30      24.915  11.666  30.586  1.00  0.69           C  
ATOM    537  H   PHE A  30      25.886  15.925  28.214  1.00  0.69           H  
ATOM    538  HA  PHE A  30      28.204  15.010  29.851  1.00  0.69           H  
ATOM    539 1HB  PHE A  30      27.085  13.952  27.240  1.00  0.69           H  
ATOM    540 2HB  PHE A  30      28.477  13.292  28.086  1.00  0.69           H  
ATOM    541  HD1 PHE A  30      25.132  13.317  27.727  1.00  0.69           H  
ATOM    542  HD2 PHE A  30      28.123  12.660  30.562  1.00  0.69           H  
ATOM    543  HE1 PHE A  30      23.532  12.107  29.023  1.00  0.69           H  
ATOM    544  HE2 PHE A  30      26.522  11.405  31.970  1.00  0.69           H  
ATOM    545  HZ  PHE A  30      24.206  11.129  31.194  1.00  0.69           H  
ATOM    546  N   GLN A  31      28.599  17.281  27.880  1.00  0.73           N  
ATOM    547  CA  GLN A  31      29.507  18.125  27.089  1.00  0.73           C  
ATOM    548  C   GLN A  31      30.950  18.050  27.558  1.00  0.73           C  
ATOM    549  O   GLN A  31      31.873  18.096  26.753  1.00  0.73           O  
ATOM    550  CB  GLN A  31      29.079  19.594  27.125  1.00  0.73           C  
ATOM    551  CG  GLN A  31      29.922  20.518  26.236  1.00  0.73           C  
ATOM    552  CD  GLN A  31      29.799  20.235  24.725  1.00  0.73           C  
ATOM    553  OE1 GLN A  31      28.708  20.214  24.147  1.00  0.73           O  
ATOM    554  NE2 GLN A  31      30.947  20.025  24.081  1.00  0.73           N  
ATOM    555  H   GLN A  31      27.744  17.691  28.245  1.00  0.73           H  
ATOM    556  HA  GLN A  31      29.470  17.785  26.056  1.00  0.73           H  
ATOM    557 1HB  GLN A  31      28.049  19.699  26.842  1.00  0.73           H  
ATOM    558 2HB  GLN A  31      29.166  19.962  28.150  1.00  0.73           H  
ATOM    559 1HG  GLN A  31      29.606  21.543  26.415  1.00  0.73           H  
ATOM    560 2HG  GLN A  31      30.969  20.400  26.520  1.00  0.73           H  
ATOM    561 1HE2 GLN A  31      30.950  19.837  23.100  1.00  0.73           H  
ATOM    562 2HE2 GLN A  31      31.813  20.048  24.585  1.00  0.73           H  
ATOM    563  N   ASP A  32      31.149  17.899  28.859  1.00  0.82           N  
ATOM    564  CA  ASP A  32      32.483  17.863  29.443  1.00  0.82           C  
ATOM    565  C   ASP A  32      33.175  16.505  29.278  1.00  0.82           C  
ATOM    566  O   ASP A  32      34.348  16.361  29.631  1.00  0.82           O  
ATOM    567  CB  ASP A  32      32.394  18.203  30.924  1.00  0.82           C  
ATOM    568  CG  ASP A  32      32.006  19.659  31.177  1.00  0.82           C  
ATOM    569  OD1 ASP A  32      32.254  20.490  30.333  1.00  0.82           O  
ATOM    570  OD2 ASP A  32      31.448  19.921  32.211  1.00  0.82           O  
ATOM    571  H   ASP A  32      30.343  17.836  29.465  1.00  0.82           H  
ATOM    572  HA  ASP A  32      33.093  18.617  28.944  1.00  0.82           H  
ATOM    573 1HB  ASP A  32      31.655  17.555  31.399  1.00  0.82           H  
ATOM    574 2HB  ASP A  32      33.355  18.006  31.399  1.00  0.82           H  
ATOM    575  N   THR A  33      32.442  15.501  28.786  1.00  0.96           N  
ATOM    576  CA  THR A  33      33.003  14.173  28.585  1.00  0.96           C  
ATOM    577  C   THR A  33      33.019  13.810  27.092  1.00  0.96           C  
ATOM    578  O   THR A  33      33.793  12.951  26.665  1.00  0.96           O  
ATOM    579  CB  THR A  33      32.187  13.128  29.362  1.00  0.96           C  
ATOM    580  OG1 THR A  33      30.859  13.080  28.849  1.00  0.96           O  
ATOM    581  CG2 THR A  33      32.113  13.531  30.826  1.00  0.96           C  
ATOM    582  H   THR A  33      31.482  15.662  28.509  1.00  0.96           H  
ATOM    583  HA  THR A  33      34.029  14.163  28.948  1.00  0.96           H  
ATOM    584  HB  THR A  33      32.652  12.149  29.272  1.00  0.96           H  
ATOM    585  HG1 THR A  33      30.630  13.958  28.464  1.00  0.96           H  
ATOM    586 1HG2 THR A  33      31.530  12.799  31.377  1.00  0.96           H  
ATOM    587 2HG2 THR A  33      33.120  13.582  31.239  1.00  0.96           H  
ATOM    588 3HG2 THR A  33      31.636  14.507  30.909  1.00  0.96           H  
ATOM    589  N   LEU A  34      32.181  14.484  26.299  1.00  1.13           N  
ATOM    590  CA  LEU A  34      32.095  14.242  24.860  1.00  1.13           C  
ATOM    591  C   LEU A  34      33.296  14.845  24.150  1.00  1.13           C  
ATOM    592  O   LEU A  34      33.746  15.942  24.484  1.00  1.13           O  
ATOM    593  CB  LEU A  34      30.802  14.868  24.283  1.00  1.13           C  
ATOM    594  CG  LEU A  34      29.441  14.245  24.730  1.00  1.13           C  
ATOM    595  CD1 LEU A  34      28.295  15.142  24.279  1.00  1.13           C  
ATOM    596  CD2 LEU A  34      29.282  12.882  24.103  1.00  1.13           C  
ATOM    597  H   LEU A  34      31.553  15.162  26.715  1.00  1.13           H  
ATOM    598  HA  LEU A  34      32.088  13.167  24.680  1.00  1.13           H  
ATOM    599 1HB  LEU A  34      30.783  15.920  24.573  1.00  1.13           H  
ATOM    600 2HB  LEU A  34      30.855  14.819  23.192  1.00  1.13           H  
ATOM    601  HG  LEU A  34      29.413  14.141  25.789  1.00  1.13           H  
ATOM    602 1HD1 LEU A  34      27.347  14.702  24.588  1.00  1.13           H  
ATOM    603 2HD1 LEU A  34      28.396  16.125  24.735  1.00  1.13           H  
ATOM    604 3HD1 LEU A  34      28.321  15.242  23.202  1.00  1.13           H  
ATOM    605 1HD2 LEU A  34      28.329  12.459  24.414  1.00  1.13           H  
ATOM    606 2HD2 LEU A  34      29.300  12.980  23.023  1.00  1.13           H  
ATOM    607 3HD2 LEU A  34      30.098  12.233  24.426  1.00  1.13           H  
ATOM    608  N   SER A  35      33.799  14.156  23.139  1.00  1.26           N  
ATOM    609  CA  SER A  35      34.866  14.715  22.335  1.00  1.26           C  
ATOM    610  C   SER A  35      34.298  15.779  21.429  1.00  1.26           C  
ATOM    611  O   SER A  35      33.083  15.825  21.225  1.00  1.26           O  
ATOM    612  CB  SER A  35      35.520  13.618  21.533  1.00  1.26           C  
ATOM    613  OG  SER A  35      34.588  13.043  20.652  1.00  1.26           O  
ATOM    614  H   SER A  35      33.426  13.234  22.905  1.00  1.26           H  
ATOM    615  HA  SER A  35      35.606  15.170  22.995  1.00  1.26           H  
ATOM    616 1HB  SER A  35      36.356  14.025  20.969  1.00  1.26           H  
ATOM    617 2HB  SER A  35      35.909  12.855  22.203  1.00  1.26           H  
ATOM    618  HG  SER A  35      33.994  12.516  21.248  1.00  1.26           H  
ATOM    619  N   LYS A  36      35.160  16.606  20.840  1.00  1.30           N  
ATOM    620  CA  LYS A  36      34.670  17.630  19.927  1.00  1.30           C  
ATOM    621  C   LYS A  36      33.954  16.991  18.752  1.00  1.30           C  
ATOM    622  O   LYS A  36      32.918  17.480  18.305  1.00  1.30           O  
ATOM    623  CB  LYS A  36      35.819  18.502  19.429  1.00  1.30           C  
ATOM    624  CG  LYS A  36      36.413  19.423  20.488  1.00  1.30           C  
ATOM    625  CD  LYS A  36      37.568  20.246  19.927  1.00  1.30           C  
ATOM    626  CE  LYS A  36      38.167  21.161  20.990  1.00  1.30           C  
ATOM    627  NZ  LYS A  36      39.323  21.939  20.464  1.00  1.30           N  
ATOM    628  H   LYS A  36      36.148  16.535  21.040  1.00  1.30           H  
ATOM    629  HA  LYS A  36      33.953  18.258  20.458  1.00  1.30           H  
ATOM    630 1HB  LYS A  36      36.617  17.870  19.041  1.00  1.30           H  
ATOM    631 2HB  LYS A  36      35.467  19.126  18.604  1.00  1.30           H  
ATOM    632 1HG  LYS A  36      35.639  20.102  20.848  1.00  1.30           H  
ATOM    633 2HG  LYS A  36      36.770  18.829  21.329  1.00  1.30           H  
ATOM    634 1HD  LYS A  36      38.347  19.576  19.558  1.00  1.30           H  
ATOM    635 2HD  LYS A  36      37.211  20.854  19.095  1.00  1.30           H  
ATOM    636 1HE  LYS A  36      37.402  21.855  21.335  1.00  1.30           H  
ATOM    637 2HE  LYS A  36      38.503  20.557  21.833  1.00  1.30           H  
ATOM    638 1HZ  LYS A  36      39.691  22.532  21.195  1.00  1.30           H  
ATOM    639 2HZ  LYS A  36      40.043  21.303  20.152  1.00  1.30           H  
ATOM    640 3HZ  LYS A  36      39.020  22.511  19.689  1.00  1.30           H  
ATOM    641  N   VAL A  37      34.469  15.854  18.293  1.00  1.24           N  
ATOM    642  CA  VAL A  37      33.864  15.157  17.176  1.00  1.24           C  
ATOM    643  C   VAL A  37      32.477  14.667  17.549  1.00  1.24           C  
ATOM    644  O   VAL A  37      31.524  14.869  16.796  1.00  1.24           O  
ATOM    645  CB  VAL A  37      34.733  13.969  16.752  1.00  1.24           C  
ATOM    646  CG1 VAL A  37      33.998  13.147  15.722  1.00  1.24           C  
ATOM    647  CG2 VAL A  37      36.050  14.485  16.206  1.00  1.24           C  
ATOM    648  H   VAL A  37      35.305  15.483  18.719  1.00  1.24           H  
ATOM    649  HA  VAL A  37      33.780  15.849  16.338  1.00  1.24           H  
ATOM    650  HB  VAL A  37      34.918  13.330  17.618  1.00  1.24           H  
ATOM    651 1HG1 VAL A  37      34.612  12.296  15.432  1.00  1.24           H  
ATOM    652 2HG1 VAL A  37      33.066  12.793  16.154  1.00  1.24           H  
ATOM    653 3HG1 VAL A  37      33.787  13.759  14.847  1.00  1.24           H  
ATOM    654 1HG2 VAL A  37      36.675  13.643  15.910  1.00  1.24           H  
ATOM    655 2HG2 VAL A  37      35.860  15.120  15.341  1.00  1.24           H  
ATOM    656 3HG2 VAL A  37      36.559  15.063  16.977  1.00  1.24           H  
ATOM    657  N   GLN A  38      32.339  14.053  18.726  1.00  1.09           N  
ATOM    658  CA  GLN A  38      31.021  13.585  19.145  1.00  1.09           C  
ATOM    659  C   GLN A  38      30.060  14.752  19.314  1.00  1.09           C  
ATOM    660  O   GLN A  38      28.898  14.672  18.915  1.00  1.09           O  
ATOM    661  CB  GLN A  38      31.135  12.801  20.436  1.00  1.09           C  
ATOM    662  CG  GLN A  38      31.791  11.455  20.282  1.00  1.09           C  
ATOM    663  CD  GLN A  38      32.167  10.867  21.608  1.00  1.09           C  
ATOM    664  OE1 GLN A  38      32.867  11.541  22.388  1.00  1.09           O  
ATOM    665  NE2 GLN A  38      31.727   9.644  21.890  1.00  1.09           N  
ATOM    666  H   GLN A  38      33.148  13.901  19.334  1.00  1.09           H  
ATOM    667  HA  GLN A  38      30.626  12.929  18.372  1.00  1.09           H  
ATOM    668 1HB  GLN A  38      31.699  13.386  21.163  1.00  1.09           H  
ATOM    669 2HB  GLN A  38      30.141  12.644  20.843  1.00  1.09           H  
ATOM    670 1HG  GLN A  38      31.087  10.779  19.797  1.00  1.09           H  
ATOM    671 2HG  GLN A  38      32.686  11.559  19.670  1.00  1.09           H  
ATOM    672 1HE2 GLN A  38      31.959   9.215  22.765  1.00  1.09           H  
ATOM    673 2HE2 GLN A  38      31.169   9.148  21.225  1.00  1.09           H  
ATOM    674  N   GLY A  39      30.559  15.864  19.847  1.00  0.93           N  
ATOM    675  CA  GLY A  39      29.748  17.053  20.016  1.00  0.93           C  
ATOM    676  C   GLY A  39      29.196  17.486  18.661  1.00  0.93           C  
ATOM    677  O   GLY A  39      27.982  17.632  18.487  1.00  0.93           O  
ATOM    678  H   GLY A  39      31.527  15.879  20.167  1.00  0.93           H  
ATOM    679 1HA  GLY A  39      28.933  16.854  20.711  1.00  0.93           H  
ATOM    680 2HA  GLY A  39      30.361  17.849  20.439  1.00  0.93           H  
ATOM    681  N   HIS A  40      30.093  17.647  17.684  1.00  0.79           N  
ATOM    682  CA  HIS A  40      29.699  18.093  16.357  1.00  0.79           C  
ATOM    683  C   HIS A  40      28.753  17.102  15.686  1.00  0.79           C  
ATOM    684  O   HIS A  40      27.781  17.512  15.041  1.00  0.79           O  
ATOM    685  CB  HIS A  40      30.929  18.291  15.465  1.00  0.79           C  
ATOM    686  CG  HIS A  40      31.793  19.480  15.831  1.00  0.79           C  
ATOM    687  ND1 HIS A  40      31.312  20.771  15.861  1.00  0.79           N  
ATOM    688  CD2 HIS A  40      33.108  19.561  16.156  1.00  0.79           C  
ATOM    689  CE1 HIS A  40      32.290  21.595  16.201  1.00  0.79           C  
ATOM    690  NE2 HIS A  40      33.390  20.887  16.384  1.00  0.79           N  
ATOM    691  H   HIS A  40      31.081  17.487  17.884  1.00  0.79           H  
ATOM    692  HA  HIS A  40      29.180  19.048  16.439  1.00  0.79           H  
ATOM    693 1HB  HIS A  40      31.553  17.394  15.524  1.00  0.79           H  
ATOM    694 2HB  HIS A  40      30.614  18.400  14.430  1.00  0.79           H  
ATOM    695  HD1 HIS A  40      30.373  21.058  15.664  1.00  0.79           H  
ATOM    696  HD2 HIS A  40      33.894  18.811  16.253  1.00  0.79           H  
ATOM    697  HE1 HIS A  40      32.106  22.666  16.284  1.00  0.79           H  
ATOM    698  N   ARG A  41      29.000  15.801  15.847  1.00  0.70           N  
ATOM    699  CA  ARG A  41      28.112  14.818  15.248  1.00  0.70           C  
ATOM    700  C   ARG A  41      26.709  14.913  15.837  1.00  0.70           C  
ATOM    701  O   ARG A  41      25.724  14.825  15.101  1.00  0.70           O  
ATOM    702  CB  ARG A  41      28.656  13.411  15.430  1.00  0.70           C  
ATOM    703  CG  ARG A  41      29.877  13.074  14.574  1.00  0.70           C  
ATOM    704  CD  ARG A  41      30.407  11.727  14.892  1.00  0.70           C  
ATOM    705  NE  ARG A  41      31.548  11.381  14.061  1.00  0.70           N  
ATOM    706  CZ  ARG A  41      32.352  10.319  14.267  1.00  0.70           C  
ATOM    707  NH1 ARG A  41      32.130   9.514  15.281  1.00  0.70           N  
ATOM    708  NH2 ARG A  41      33.365  10.089  13.450  1.00  0.70           N  
ATOM    709  H   ARG A  41      29.819  15.491  16.371  1.00  0.70           H  
ATOM    710  HA  ARG A  41      28.052  15.021  14.180  1.00  0.70           H  
ATOM    711 1HB  ARG A  41      28.943  13.278  16.473  1.00  0.70           H  
ATOM    712 2HB  ARG A  41      27.877  12.686  15.209  1.00  0.70           H  
ATOM    713 1HG  ARG A  41      29.593  13.088  13.523  1.00  0.70           H  
ATOM    714 2HG  ARG A  41      30.662  13.806  14.742  1.00  0.70           H  
ATOM    715 1HD  ARG A  41      30.726  11.708  15.935  1.00  0.70           H  
ATOM    716 2HD  ARG A  41      29.630  10.983  14.735  1.00  0.70           H  
ATOM    717  HE  ARG A  41      31.752  11.979  13.271  1.00  0.70           H  
ATOM    718 1HH1 ARG A  41      31.357   9.690  15.905  1.00  0.70           H  
ATOM    719 2HH1 ARG A  41      32.734   8.718  15.435  1.00  0.70           H  
ATOM    720 1HH2 ARG A  41      33.536  10.709  12.670  1.00  0.70           H  
ATOM    721 2HH2 ARG A  41      33.967   9.294  13.604  1.00  0.70           H  
ATOM    722  N   LEU A  42      26.601  15.136  17.149  1.00  0.66           N  
ATOM    723  CA  LEU A  42      25.286  15.262  17.759  1.00  0.66           C  
ATOM    724  C   LEU A  42      24.589  16.539  17.297  1.00  0.66           C  
ATOM    725  O   LEU A  42      23.377  16.548  17.051  1.00  0.66           O  
ATOM    726  CB  LEU A  42      25.397  15.222  19.282  1.00  0.66           C  
ATOM    727  CG  LEU A  42      25.820  13.884  19.843  1.00  0.66           C  
ATOM    728  CD1 LEU A  42      26.013  13.978  21.359  1.00  0.66           C  
ATOM    729  CD2 LEU A  42      24.805  12.891  19.477  1.00  0.66           C  
ATOM    730  H   LEU A  42      27.438  15.192  17.734  1.00  0.66           H  
ATOM    731  HA  LEU A  42      24.684  14.413  17.446  1.00  0.66           H  
ATOM    732 1HB  LEU A  42      26.137  15.962  19.592  1.00  0.66           H  
ATOM    733 2HB  LEU A  42      24.433  15.473  19.706  1.00  0.66           H  
ATOM    734  HG  LEU A  42      26.768  13.593  19.406  1.00  0.66           H  
ATOM    735 1HD1 LEU A  42      26.329  13.010  21.750  1.00  0.66           H  
ATOM    736 2HD1 LEU A  42      26.775  14.720  21.566  1.00  0.66           H  
ATOM    737 3HD1 LEU A  42      25.077  14.271  21.834  1.00  0.66           H  
ATOM    738 1HD2 LEU A  42      25.115  11.945  19.850  1.00  0.66           H  
ATOM    739 2HD2 LEU A  42      23.857  13.162  19.908  1.00  0.66           H  
ATOM    740 3HD2 LEU A  42      24.712  12.842  18.392  1.00  0.66           H  
ATOM    741  N   ASP A  43      25.349  17.629  17.123  1.00  0.66           N  
ATOM    742  CA  ASP A  43      24.726  18.851  16.632  1.00  0.66           C  
ATOM    743  C   ASP A  43      24.171  18.605  15.229  1.00  0.66           C  
ATOM    744  O   ASP A  43      23.046  19.007  14.915  1.00  0.66           O  
ATOM    745  CB  ASP A  43      25.737  20.010  16.552  1.00  0.66           C  
ATOM    746  CG  ASP A  43      26.226  20.637  17.911  1.00  0.66           C  
ATOM    747  OD1 ASP A  43      25.640  20.406  18.958  1.00  0.66           O  
ATOM    748  OD2 ASP A  43      27.182  21.380  17.853  1.00  0.66           O  
ATOM    749  H   ASP A  43      26.344  17.606  17.355  1.00  0.66           H  
ATOM    750  HA  ASP A  43      23.902  19.118  17.284  1.00  0.66           H  
ATOM    751 1HB  ASP A  43      26.619  19.657  16.018  1.00  0.66           H  
ATOM    752 2HB  ASP A  43      25.306  20.806  15.948  1.00  0.66           H  
ATOM    753  N   ALA A  44      24.961  17.907  14.397  1.00  0.66           N  
ATOM    754  CA  ALA A  44      24.569  17.575  13.034  1.00  0.66           C  
ATOM    755  C   ALA A  44      23.353  16.663  13.009  1.00  0.66           C  
ATOM    756  O   ALA A  44      22.458  16.834  12.176  1.00  0.66           O  
ATOM    757  CB  ALA A  44      25.719  16.908  12.307  1.00  0.66           C  
ATOM    758  H   ALA A  44      25.884  17.618  14.721  1.00  0.66           H  
ATOM    759  HA  ALA A  44      24.314  18.499  12.523  1.00  0.66           H  
ATOM    760 1HB  ALA A  44      25.427  16.689  11.283  1.00  0.66           H  
ATOM    761 2HB  ALA A  44      26.581  17.574  12.309  1.00  0.66           H  
ATOM    762 3HB  ALA A  44      25.978  15.984  12.815  1.00  0.66           H  
ATOM    763  N   LEU A  45      23.301  15.717  13.949  1.00  0.67           N  
ATOM    764  CA  LEU A  45      22.201  14.775  14.043  1.00  0.67           C  
ATOM    765  C   LEU A  45      20.931  15.576  14.218  1.00  0.67           C  
ATOM    766  O   LEU A  45      20.000  15.447  13.428  1.00  0.67           O  
ATOM    767  CB  LEU A  45      22.437  13.846  15.250  1.00  0.67           C  
ATOM    768  CG  LEU A  45      21.442  12.742  15.608  1.00  0.67           C  
ATOM    769  CD1 LEU A  45      21.391  11.720  14.501  1.00  0.67           C  
ATOM    770  CD2 LEU A  45      21.895  12.100  16.916  1.00  0.67           C  
ATOM    771  H   LEU A  45      24.083  15.616  14.593  1.00  0.67           H  
ATOM    772  HA  LEU A  45      22.140  14.194  13.124  1.00  0.67           H  
ATOM    773 1HB  LEU A  45      23.410  13.373  15.118  1.00  0.67           H  
ATOM    774 2HB  LEU A  45      22.500  14.468  16.128  1.00  0.67           H  
ATOM    775  HG  LEU A  45      20.455  13.158  15.737  1.00  0.67           H  
ATOM    776 1HD1 LEU A  45      20.708  10.936  14.778  1.00  0.67           H  
ATOM    777 2HD1 LEU A  45      21.064  12.196  13.582  1.00  0.67           H  
ATOM    778 3HD1 LEU A  45      22.380  11.293  14.358  1.00  0.67           H  
ATOM    779 1HD2 LEU A  45      21.203  11.304  17.200  1.00  0.67           H  
ATOM    780 2HD2 LEU A  45      22.884  11.693  16.788  1.00  0.67           H  
ATOM    781 3HD2 LEU A  45      21.928  12.853  17.701  1.00  0.67           H  
ATOM    782  N   VAL A  46      20.914  16.477  15.198  1.00  0.68           N  
ATOM    783  CA  VAL A  46      19.715  17.265  15.443  1.00  0.68           C  
ATOM    784  C   VAL A  46      19.383  18.164  14.261  1.00  0.68           C  
ATOM    785  O   VAL A  46      18.219  18.268  13.868  1.00  0.68           O  
ATOM    786  CB  VAL A  46      19.821  18.058  16.744  1.00  0.68           C  
ATOM    787  CG1 VAL A  46      18.626  19.012  16.879  1.00  0.68           C  
ATOM    788  CG2 VAL A  46      19.833  17.053  17.861  1.00  0.68           C  
ATOM    789  H   VAL A  46      21.735  16.582  15.801  1.00  0.68           H  
ATOM    790  HA  VAL A  46      18.891  16.571  15.583  1.00  0.68           H  
ATOM    791  HB  VAL A  46      20.745  18.649  16.750  1.00  0.68           H  
ATOM    792 1HG1 VAL A  46      18.697  19.562  17.813  1.00  0.68           H  
ATOM    793 2HG1 VAL A  46      18.627  19.719  16.041  1.00  0.68           H  
ATOM    794 3HG1 VAL A  46      17.695  18.440  16.865  1.00  0.68           H  
ATOM    795 1HG2 VAL A  46      19.908  17.532  18.818  1.00  0.68           H  
ATOM    796 2HG2 VAL A  46      18.917  16.460  17.830  1.00  0.68           H  
ATOM    797 3HG2 VAL A  46      20.692  16.416  17.697  1.00  0.68           H  
ATOM    798  N   ASN A  47      20.393  18.795  13.657  1.00  0.70           N  
ATOM    799  CA  ASN A  47      20.112  19.650  12.511  1.00  0.70           C  
ATOM    800  C   ASN A  47      19.410  18.838  11.419  1.00  0.70           C  
ATOM    801  O   ASN A  47      18.501  19.334  10.750  1.00  0.70           O  
ATOM    802  CB  ASN A  47      21.394  20.240  11.960  1.00  0.70           C  
ATOM    803  CG  ASN A  47      22.011  21.296  12.850  1.00  0.70           C  
ATOM    804  OD1 ASN A  47      21.356  21.890  13.715  1.00  0.70           O  
ATOM    805  ND2 ASN A  47      23.282  21.538  12.648  1.00  0.70           N  
ATOM    806  H   ASN A  47      21.349  18.702  14.005  1.00  0.70           H  
ATOM    807  HA  ASN A  47      19.438  20.450  12.824  1.00  0.70           H  
ATOM    808 1HB  ASN A  47      22.117  19.441  11.818  1.00  0.70           H  
ATOM    809 2HB  ASN A  47      21.197  20.675  10.982  1.00  0.70           H  
ATOM    810 1HD2 ASN A  47      23.754  22.222  13.204  1.00  0.70           H  
ATOM    811 2HD2 ASN A  47      23.778  21.038  11.942  1.00  0.70           H  
ATOM    812  N   LEU A  48      19.813  17.575  11.252  1.00  0.74           N  
ATOM    813  CA  LEU A  48      19.164  16.711  10.286  1.00  0.74           C  
ATOM    814  C   LEU A  48      17.760  16.332  10.751  1.00  0.74           C  
ATOM    815  O   LEU A  48      16.829  16.366   9.958  1.00  0.74           O  
ATOM    816  CB  LEU A  48      19.985  15.458  10.005  1.00  0.74           C  
ATOM    817  CG  LEU A  48      19.379  14.532   8.937  1.00  0.74           C  
ATOM    818  CD1 LEU A  48      19.210  15.293   7.630  1.00  0.74           C  
ATOM    819  CD2 LEU A  48      20.293  13.339   8.738  1.00  0.74           C  
ATOM    820  H   LEU A  48      20.596  17.214  11.799  1.00  0.74           H  
ATOM    821  HA  LEU A  48      19.071  17.260   9.352  1.00  0.74           H  
ATOM    822 1HB  LEU A  48      20.981  15.756   9.684  1.00  0.74           H  
ATOM    823 2HB  LEU A  48      20.079  14.889  10.931  1.00  0.74           H  
ATOM    824  HG  LEU A  48      18.396  14.205   9.258  1.00  0.74           H  
ATOM    825 1HD1 LEU A  48      18.777  14.635   6.878  1.00  0.74           H  
ATOM    826 2HD1 LEU A  48      18.550  16.144   7.792  1.00  0.74           H  
ATOM    827 3HD1 LEU A  48      20.180  15.645   7.286  1.00  0.74           H  
ATOM    828 1HD2 LEU A  48      19.867  12.689   7.995  1.00  0.74           H  
ATOM    829 2HD2 LEU A  48      21.271  13.682   8.404  1.00  0.74           H  
ATOM    830 3HD2 LEU A  48      20.404  12.800   9.676  1.00  0.74           H  
ATOM    831  N   LEU A  49      17.583  16.004  12.040  1.00  0.80           N  
ATOM    832  CA  LEU A  49      16.254  15.631  12.547  1.00  0.80           C  
ATOM    833  C   LEU A  49      15.228  16.738  12.283  1.00  0.80           C  
ATOM    834  O   LEU A  49      14.055  16.452  12.039  1.00  0.80           O  
ATOM    835  CB  LEU A  49      16.243  15.360  14.060  1.00  0.80           C  
ATOM    836  CG  LEU A  49      16.550  13.927  14.521  1.00  0.80           C  
ATOM    837  CD1 LEU A  49      17.954  13.590  14.313  1.00  0.80           C  
ATOM    838  CD2 LEU A  49      16.184  13.754  15.977  1.00  0.80           C  
ATOM    839  H   LEU A  49      18.390  15.990  12.661  1.00  0.80           H  
ATOM    840  HA  LEU A  49      15.931  14.731  12.027  1.00  0.80           H  
ATOM    841 1HB  LEU A  49      16.960  16.019  14.524  1.00  0.80           H  
ATOM    842 2HB  LEU A  49      15.260  15.618  14.445  1.00  0.80           H  
ATOM    843  HG  LEU A  49      15.998  13.280  13.913  1.00  0.80           H  
ATOM    844 1HD1 LEU A  49      18.127  12.579  14.623  1.00  0.80           H  
ATOM    845 2HD1 LEU A  49      18.218  13.703  13.261  1.00  0.80           H  
ATOM    846 3HD1 LEU A  49      18.543  14.250  14.921  1.00  0.80           H  
ATOM    847 1HD2 LEU A  49      16.375  12.742  16.292  1.00  0.80           H  
ATOM    848 2HD2 LEU A  49      16.783  14.430  16.576  1.00  0.80           H  
ATOM    849 3HD2 LEU A  49      15.133  13.966  16.107  1.00  0.80           H  
ATOM    850  N   ASP A  50      15.669  18.006  12.361  1.00  0.86           N  
ATOM    851  CA  ASP A  50      14.816  19.175  12.101  1.00  0.86           C  
ATOM    852  C   ASP A  50      14.331  19.261  10.642  1.00  0.86           C  
ATOM    853  O   ASP A  50      13.380  19.988  10.343  1.00  0.86           O  
ATOM    854  CB  ASP A  50      15.516  20.492  12.488  1.00  0.86           C  
ATOM    855  CG  ASP A  50      15.639  20.769  14.041  1.00  0.86           C  
ATOM    856  OD1 ASP A  50      15.021  20.080  14.843  1.00  0.86           O  
ATOM    857  OD2 ASP A  50      16.324  21.706  14.388  1.00  0.86           O  
ATOM    858  H   ASP A  50      16.646  18.157  12.620  1.00  0.86           H  
ATOM    859  HA  ASP A  50      13.929  19.092  12.711  1.00  0.86           H  
ATOM    860 1HB  ASP A  50      16.527  20.482  12.070  1.00  0.86           H  
ATOM    861 2HB  ASP A  50      14.989  21.325  12.028  1.00  0.86           H  
ATOM    862  N   ARG A  51      15.011  18.571   9.730  1.00  0.93           N  
ATOM    863  CA  ARG A  51      14.676  18.569   8.316  1.00  0.93           C  
ATOM    864  C   ARG A  51      13.569  17.544   8.051  1.00  0.93           C  
ATOM    865  O   ARG A  51      13.626  16.432   8.560  1.00  0.93           O  
ATOM    866  CB  ARG A  51      15.919  18.206   7.495  1.00  0.93           C  
ATOM    867  CG  ARG A  51      15.754  18.270   6.004  1.00  0.93           C  
ATOM    868  CD  ARG A  51      16.988  17.887   5.260  1.00  0.93           C  
ATOM    869  NE  ARG A  51      16.730  17.895   3.828  1.00  0.93           N  
ATOM    870  CZ  ARG A  51      16.954  18.939   2.992  1.00  0.93           C  
ATOM    871  NH1 ARG A  51      17.515  20.044   3.452  1.00  0.93           N  
ATOM    872  NH2 ARG A  51      16.604  18.862   1.709  1.00  0.93           N  
ATOM    873  H   ARG A  51      15.774  17.965  10.020  1.00  0.93           H  
ATOM    874  HA  ARG A  51      14.326  19.560   8.033  1.00  0.93           H  
ATOM    875 1HB  ARG A  51      16.750  18.850   7.782  1.00  0.93           H  
ATOM    876 2HB  ARG A  51      16.209  17.190   7.726  1.00  0.93           H  
ATOM    877 1HG  ARG A  51      14.995  17.566   5.720  1.00  0.93           H  
ATOM    878 2HG  ARG A  51      15.457  19.273   5.704  1.00  0.93           H  
ATOM    879 1HD  ARG A  51      17.796  18.584   5.476  1.00  0.93           H  
ATOM    880 2HD  ARG A  51      17.282  16.876   5.545  1.00  0.93           H  
ATOM    881  HE  ARG A  51      16.283  17.044   3.442  1.00  0.93           H  
ATOM    882 1HH1 ARG A  51      17.779  20.107   4.425  1.00  0.93           H  
ATOM    883 2HH1 ARG A  51      17.680  20.824   2.832  1.00  0.93           H  
ATOM    884 1HH2 ARG A  51      16.120  18.020   1.335  1.00  0.93           H  
ATOM    885 2HH2 ARG A  51      16.770  19.641   1.096  1.00  0.93           H  
ATOM    886  N   GLU A  52      12.546  17.906   7.273  1.00  0.98           N  
ATOM    887  CA  GLU A  52      11.507  16.917   6.957  1.00  0.98           C  
ATOM    888  C   GLU A  52      11.943  16.002   5.809  1.00  0.98           C  
ATOM    889  O   GLU A  52      11.677  14.798   5.793  1.00  0.98           O  
ATOM    890  CB  GLU A  52      10.192  17.614   6.604  1.00  0.98           C  
ATOM    891  CG  GLU A  52       9.551  18.360   7.768  1.00  0.98           C  
ATOM    892  CD  GLU A  52       8.257  19.053   7.397  1.00  0.98           C  
ATOM    893  OE1 GLU A  52       7.906  19.040   6.241  1.00  0.98           O  
ATOM    894  OE2 GLU A  52       7.624  19.591   8.275  1.00  0.98           O  
ATOM    895  H   GLU A  52      12.494  18.845   6.905  1.00  0.98           H  
ATOM    896  HA  GLU A  52      11.342  16.301   7.838  1.00  0.98           H  
ATOM    897 1HB  GLU A  52      10.364  18.327   5.798  1.00  0.98           H  
ATOM    898 2HB  GLU A  52       9.477  16.876   6.242  1.00  0.98           H  
ATOM    899 1HG  GLU A  52       9.354  17.650   8.572  1.00  0.98           H  
ATOM    900 2HG  GLU A  52      10.261  19.099   8.143  1.00  0.98           H  
ATOM    901  N   ASP A  53      12.668  16.579   4.857  1.00  1.01           N  
ATOM    902  CA  ASP A  53      13.142  15.864   3.675  1.00  1.01           C  
ATOM    903  C   ASP A  53      14.380  15.029   3.987  1.00  1.01           C  
ATOM    904  O   ASP A  53      15.500  15.379   3.596  1.00  1.01           O  
ATOM    905  CB  ASP A  53      13.481  16.854   2.559  1.00  1.01           C  
ATOM    906  CG  ASP A  53      13.841  16.204   1.202  1.00  1.01           C  
ATOM    907  OD1 ASP A  53      13.422  15.098   0.941  1.00  1.01           O  
ATOM    908  OD2 ASP A  53      14.614  16.815   0.477  1.00  1.01           O  
ATOM    909  H   ASP A  53      12.867  17.561   4.947  1.00  1.01           H  
ATOM    910  HA  ASP A  53      12.352  15.193   3.334  1.00  1.01           H  
ATOM    911 1HB  ASP A  53      12.617  17.499   2.395  1.00  1.01           H  
ATOM    912 2HB  ASP A  53      14.278  17.490   2.872  1.00  1.01           H  
ATOM    913  N   VAL A  54      14.168  13.933   4.703  1.00  1.01           N  
ATOM    914  CA  VAL A  54      15.255  13.053   5.108  1.00  1.01           C  
ATOM    915  C   VAL A  54      15.036  11.687   4.447  1.00  1.01           C  
ATOM    916  O   VAL A  54      13.965  11.091   4.575  1.00  1.01           O  
ATOM    917  CB  VAL A  54      15.292  12.947   6.647  1.00  1.01           C  
ATOM    918  CG1 VAL A  54      16.416  12.053   7.091  1.00  1.01           C  
ATOM    919  CG2 VAL A  54      15.441  14.315   7.228  1.00  1.01           C  
ATOM    920  H   VAL A  54      13.207  13.755   4.999  1.00  1.01           H  
ATOM    921  HA  VAL A  54      16.202  13.465   4.761  1.00  1.01           H  
ATOM    922  HB  VAL A  54      14.361  12.508   6.993  1.00  1.01           H  
ATOM    923 1HG1 VAL A  54      16.422  11.983   8.172  1.00  1.01           H  
ATOM    924 2HG1 VAL A  54      16.282  11.073   6.665  1.00  1.01           H  
ATOM    925 3HG1 VAL A  54      17.359  12.473   6.755  1.00  1.01           H  
ATOM    926 1HG2 VAL A  54      15.448  14.267   8.320  1.00  1.01           H  
ATOM    927 2HG2 VAL A  54      16.362  14.762   6.885  1.00  1.01           H  
ATOM    928 3HG2 VAL A  54      14.608  14.922   6.906  1.00  1.01           H  
ATOM    929  N   SER A  55      16.042  11.205   3.710  1.00  0.97           N  
ATOM    930  CA  SER A  55      15.900   9.946   2.974  1.00  0.97           C  
ATOM    931  C   SER A  55      15.778   8.775   3.914  1.00  0.97           C  
ATOM    932  O   SER A  55      16.230   8.857   5.051  1.00  0.97           O  
ATOM    933  CB  SER A  55      17.100   9.707   2.059  1.00  0.97           C  
ATOM    934  OG  SER A  55      18.315   9.427   2.788  1.00  0.97           O  
ATOM    935  H   SER A  55      16.899  11.735   3.644  1.00  0.97           H  
ATOM    936  HA  SER A  55      14.993   9.998   2.367  1.00  0.97           H  
ATOM    937 1HB  SER A  55      16.881   8.876   1.390  1.00  0.97           H  
ATOM    938 2HB  SER A  55      17.249  10.588   1.437  1.00  0.97           H  
ATOM    939  HG  SER A  55      19.016   9.411   2.113  1.00  0.97           H  
ATOM    940  N   MET A  56      15.254   7.652   3.422  1.00  0.93           N  
ATOM    941  CA  MET A  56      15.127   6.467   4.264  1.00  0.93           C  
ATOM    942  C   MET A  56      16.474   5.998   4.784  1.00  0.93           C  
ATOM    943  O   MET A  56      16.598   5.605   5.944  1.00  0.93           O  
ATOM    944  CB  MET A  56      14.438   5.351   3.497  1.00  0.93           C  
ATOM    945  CG  MET A  56      12.989   5.627   3.227  1.00  0.93           C  
ATOM    946  SD  MET A  56      12.200   4.350   2.224  1.00  0.93           S  
ATOM    947  CE  MET A  56      12.158   2.987   3.385  1.00  0.93           C  
ATOM    948  H   MET A  56      14.911   7.634   2.473  1.00  0.93           H  
ATOM    949  HA  MET A  56      14.515   6.722   5.124  1.00  0.93           H  
ATOM    950 1HB  MET A  56      14.941   5.193   2.545  1.00  0.93           H  
ATOM    951 2HB  MET A  56      14.508   4.422   4.065  1.00  0.93           H  
ATOM    952 1HG  MET A  56      12.485   5.695   4.173  1.00  0.93           H  
ATOM    953 2HG  MET A  56      12.884   6.584   2.717  1.00  0.93           H  
ATOM    954 1HE  MET A  56      11.706   2.121   2.908  1.00  0.93           H  
ATOM    955 2HE  MET A  56      13.174   2.741   3.695  1.00  0.93           H  
ATOM    956 3HE  MET A  56      11.570   3.267   4.258  1.00  0.93           H  
ATOM    957  N   SER A  57      17.504   6.070   3.944  1.00  0.88           N  
ATOM    958  CA  SER A  57      18.821   5.655   4.395  1.00  0.88           C  
ATOM    959  C   SER A  57      19.290   6.573   5.517  1.00  0.88           C  
ATOM    960  O   SER A  57      19.839   6.104   6.522  1.00  0.88           O  
ATOM    961  CB  SER A  57      19.813   5.680   3.250  1.00  0.88           C  
ATOM    962  OG  SER A  57      19.492   4.714   2.281  1.00  0.88           O  
ATOM    963  H   SER A  57      17.367   6.408   3.004  1.00  0.88           H  
ATOM    964  HA  SER A  57      18.755   4.639   4.784  1.00  0.88           H  
ATOM    965 1HB  SER A  57      19.814   6.670   2.795  1.00  0.88           H  
ATOM    966 2HB  SER A  57      20.814   5.496   3.635  1.00  0.88           H  
ATOM    967  HG  SER A  57      20.190   4.759   1.620  1.00  0.88           H  
ATOM    968  N   SER A  58      19.041   7.882   5.370  1.00  0.83           N  
ATOM    969  CA  SER A  58      19.445   8.821   6.401  1.00  0.83           C  
ATOM    970  C   SER A  58      18.657   8.560   7.685  1.00  0.83           C  
ATOM    971  O   SER A  58      19.228   8.587   8.774  1.00  0.83           O  
ATOM    972  CB  SER A  58      19.212  10.235   5.944  1.00  0.83           C  
ATOM    973  OG  SER A  58      19.994  10.561   4.836  1.00  0.83           O  
ATOM    974  H   SER A  58      18.588   8.245   4.529  1.00  0.83           H  
ATOM    975  HA  SER A  58      20.506   8.682   6.609  1.00  0.83           H  
ATOM    976 1HB  SER A  58      18.180  10.350   5.682  1.00  0.83           H  
ATOM    977 2HB  SER A  58      19.424  10.904   6.753  1.00  0.83           H  
ATOM    978  HG  SER A  58      19.497  10.207   4.074  1.00  0.83           H  
ATOM    979  N   LEU A  59      17.353   8.271   7.562  1.00  0.79           N  
ATOM    980  CA  LEU A  59      16.526   8.012   8.734  1.00  0.79           C  
ATOM    981  C   LEU A  59      17.013   6.778   9.463  1.00  0.79           C  
ATOM    982  O   LEU A  59      17.039   6.753  10.693  1.00  0.79           O  
ATOM    983  CB  LEU A  59      15.058   7.802   8.354  1.00  0.79           C  
ATOM    984  CG  LEU A  59      14.291   9.010   7.834  1.00  0.79           C  
ATOM    985  CD1 LEU A  59      12.953   8.574   7.355  1.00  0.79           C  
ATOM    986  CD2 LEU A  59      14.122  10.021   8.914  1.00  0.79           C  
ATOM    987  H   LEU A  59      16.931   8.265   6.636  1.00  0.79           H  
ATOM    988  HA  LEU A  59      16.595   8.860   9.404  1.00  0.79           H  
ATOM    989 1HB  LEU A  59      15.010   7.023   7.596  1.00  0.79           H  
ATOM    990 2HB  LEU A  59      14.538   7.453   9.235  1.00  0.79           H  
ATOM    991  HG  LEU A  59      14.822   9.436   7.003  1.00  0.79           H  
ATOM    992 1HD1 LEU A  59      12.411   9.438   6.966  1.00  0.79           H  
ATOM    993 2HD1 LEU A  59      13.086   7.844   6.569  1.00  0.79           H  
ATOM    994 3HD1 LEU A  59      12.390   8.133   8.176  1.00  0.79           H  
ATOM    995 1HD2 LEU A  59      13.573  10.858   8.504  1.00  0.79           H  
ATOM    996 2HD2 LEU A  59      13.563   9.585   9.724  1.00  0.79           H  
ATOM    997 3HD2 LEU A  59      15.087  10.349   9.273  1.00  0.79           H  
ATOM    998  N   ASN A  60      17.430   5.753   8.714  1.00  0.76           N  
ATOM    999  CA  ASN A  60      17.936   4.539   9.333  1.00  0.76           C  
ATOM   1000  C   ASN A  60      19.225   4.854  10.085  1.00  0.76           C  
ATOM   1001  O   ASN A  60      19.420   4.425  11.224  1.00  0.76           O  
ATOM   1002  CB  ASN A  60      18.177   3.478   8.277  1.00  0.76           C  
ATOM   1003  CG  ASN A  60      16.898   2.901   7.709  1.00  0.76           C  
ATOM   1004  OD1 ASN A  60      15.821   2.985   8.313  1.00  0.76           O  
ATOM   1005  ND2 ASN A  60      17.001   2.316   6.542  1.00  0.76           N  
ATOM   1006  H   ASN A  60      17.365   5.808   7.697  1.00  0.76           H  
ATOM   1007  HA  ASN A  60      17.205   4.177  10.056  1.00  0.76           H  
ATOM   1008 1HB  ASN A  60      18.750   3.913   7.459  1.00  0.76           H  
ATOM   1009 2HB  ASN A  60      18.774   2.672   8.700  1.00  0.76           H  
ATOM   1010 1HD2 ASN A  60      16.193   1.920   6.107  1.00  0.76           H  
ATOM   1011 2HD2 ASN A  60      17.887   2.274   6.083  1.00  0.76           H  
ATOM   1012  N   LYS A  61      20.096   5.667   9.482  1.00  0.74           N  
ATOM   1013  CA  LYS A  61      21.327   6.052  10.160  1.00  0.74           C  
ATOM   1014  C   LYS A  61      20.990   6.772  11.461  1.00  0.74           C  
ATOM   1015  O   LYS A  61      21.555   6.468  12.515  1.00  0.74           O  
ATOM   1016  CB  LYS A  61      22.193   6.931   9.259  1.00  0.74           C  
ATOM   1017  CG  LYS A  61      23.523   7.356   9.870  1.00  0.74           C  
ATOM   1018  CD  LYS A  61      24.350   8.169   8.877  1.00  0.74           C  
ATOM   1019  CE  LYS A  61      25.662   8.640   9.492  1.00  0.74           C  
ATOM   1020  NZ  LYS A  61      26.479   9.423   8.521  1.00  0.74           N  
ATOM   1021  H   LYS A  61      19.914   5.997   8.533  1.00  0.74           H  
ATOM   1022  HA  LYS A  61      21.885   5.150  10.410  1.00  0.74           H  
ATOM   1023 1HB  LYS A  61      22.390   6.406   8.323  1.00  0.74           H  
ATOM   1024 2HB  LYS A  61      21.646   7.836   9.009  1.00  0.74           H  
ATOM   1025 1HG  LYS A  61      23.322   7.965  10.746  1.00  0.74           H  
ATOM   1026 2HG  LYS A  61      24.086   6.477  10.178  1.00  0.74           H  
ATOM   1027 1HD  LYS A  61      24.566   7.560   7.999  1.00  0.74           H  
ATOM   1028 2HD  LYS A  61      23.775   9.040   8.560  1.00  0.74           H  
ATOM   1029 1HE  LYS A  61      25.447   9.266  10.355  1.00  0.74           H  
ATOM   1030 2HE  LYS A  61      26.236   7.772   9.818  1.00  0.74           H  
ATOM   1031 1HZ  LYS A  61      27.338   9.718   8.963  1.00  0.74           H  
ATOM   1032 2HZ  LYS A  61      26.693   8.848   7.719  1.00  0.74           H  
ATOM   1033 3HZ  LYS A  61      25.959  10.237   8.222  1.00  0.74           H  
ATOM   1034  N   ILE A  62      20.030   7.697  11.397  1.00  0.72           N  
ATOM   1035  CA  ILE A  62      19.631   8.447  12.573  1.00  0.72           C  
ATOM   1036  C   ILE A  62      19.063   7.550  13.656  1.00  0.72           C  
ATOM   1037  O   ILE A  62      19.443   7.676  14.822  1.00  0.72           O  
ATOM   1038  CB  ILE A  62      18.546   9.480  12.255  1.00  0.72           C  
ATOM   1039  CG1 ILE A  62      19.019  10.618  11.401  1.00  0.72           C  
ATOM   1040  CG2 ILE A  62      17.996   9.987  13.489  1.00  0.72           C  
ATOM   1041  CD1 ILE A  62      17.836  11.448  10.896  1.00  0.72           C  
ATOM   1042  H   ILE A  62      19.594   7.902  10.498  1.00  0.72           H  
ATOM   1043  HA  ILE A  62      20.505   8.957  12.970  1.00  0.72           H  
ATOM   1044  HB  ILE A  62      17.754   8.996  11.698  1.00  0.72           H  
ATOM   1045 1HG1 ILE A  62      19.670  11.261  11.975  1.00  0.72           H  
ATOM   1046 2HG1 ILE A  62      19.574  10.233  10.552  1.00  0.72           H  
ATOM   1047 1HG2 ILE A  62      17.236  10.679  13.245  1.00  0.72           H  
ATOM   1048 2HG2 ILE A  62      17.590   9.173  14.054  1.00  0.72           H  
ATOM   1049 3HG2 ILE A  62      18.746  10.471  14.054  1.00  0.72           H  
ATOM   1050 1HD1 ILE A  62      18.184  12.248  10.295  1.00  0.72           H  
ATOM   1051 2HD1 ILE A  62      17.188  10.824  10.311  1.00  0.72           H  
ATOM   1052 3HD1 ILE A  62      17.285  11.850  11.741  1.00  0.72           H  
ATOM   1053  N   GLU A  63      18.162   6.638  13.285  1.00  0.71           N  
ATOM   1054  CA  GLU A  63      17.548   5.751  14.261  1.00  0.71           C  
ATOM   1055  C   GLU A  63      18.616   4.940  14.983  1.00  0.71           C  
ATOM   1056  O   GLU A  63      18.595   4.834  16.210  1.00  0.71           O  
ATOM   1057  CB  GLU A  63      16.527   4.831  13.577  1.00  0.71           C  
ATOM   1058  CG  GLU A  63      15.733   3.910  14.528  1.00  0.71           C  
ATOM   1059  CD  GLU A  63      14.660   3.070  13.819  1.00  0.71           C  
ATOM   1060  OE1 GLU A  63      14.560   3.144  12.609  1.00  0.71           O  
ATOM   1061  OE2 GLU A  63      13.929   2.378  14.480  1.00  0.71           O  
ATOM   1062  H   GLU A  63      17.884   6.577  12.307  1.00  0.71           H  
ATOM   1063  HA  GLU A  63      17.026   6.361  14.998  1.00  0.71           H  
ATOM   1064 1HB  GLU A  63      15.811   5.439  13.023  1.00  0.71           H  
ATOM   1065 2HB  GLU A  63      17.044   4.203  12.849  1.00  0.71           H  
ATOM   1066 1HG  GLU A  63      16.435   3.237  15.029  1.00  0.71           H  
ATOM   1067 2HG  GLU A  63      15.260   4.522  15.294  1.00  0.71           H  
ATOM   1068  N   VAL A  64      19.592   4.423  14.232  1.00  0.70           N  
ATOM   1069  CA  VAL A  64      20.666   3.648  14.836  1.00  0.70           C  
ATOM   1070  C   VAL A  64      21.504   4.495  15.783  1.00  0.70           C  
ATOM   1071  O   VAL A  64      21.797   4.070  16.905  1.00  0.70           O  
ATOM   1072  CB  VAL A  64      21.567   3.034  13.759  1.00  0.70           C  
ATOM   1073  CG1 VAL A  64      22.793   2.419  14.409  1.00  0.70           C  
ATOM   1074  CG2 VAL A  64      20.784   1.966  13.000  1.00  0.70           C  
ATOM   1075  H   VAL A  64      19.569   4.545  13.217  1.00  0.70           H  
ATOM   1076  HA  VAL A  64      20.215   2.836  15.406  1.00  0.70           H  
ATOM   1077  HB  VAL A  64      21.894   3.817  13.069  1.00  0.70           H  
ATOM   1078 1HG1 VAL A  64      23.431   1.989  13.640  1.00  0.70           H  
ATOM   1079 2HG1 VAL A  64      23.338   3.194  14.947  1.00  0.70           H  
ATOM   1080 3HG1 VAL A  64      22.481   1.640  15.104  1.00  0.70           H  
ATOM   1081 1HG2 VAL A  64      21.416   1.531  12.228  1.00  0.70           H  
ATOM   1082 2HG2 VAL A  64      20.466   1.189  13.693  1.00  0.70           H  
ATOM   1083 3HG2 VAL A  64      19.909   2.416  12.540  1.00  0.70           H  
ATOM   1084  N   ILE A  65      21.856   5.710  15.364  1.00  0.69           N  
ATOM   1085  CA  ILE A  65      22.649   6.570  16.226  1.00  0.69           C  
ATOM   1086  C   ILE A  65      21.902   6.868  17.509  1.00  0.69           C  
ATOM   1087  O   ILE A  65      22.476   6.773  18.596  1.00  0.69           O  
ATOM   1088  CB  ILE A  65      22.999   7.895  15.544  1.00  0.69           C  
ATOM   1089  CG1 ILE A  65      23.967   7.665  14.396  1.00  0.69           C  
ATOM   1090  CG2 ILE A  65      23.602   8.848  16.576  1.00  0.69           C  
ATOM   1091  CD1 ILE A  65      24.105   8.868  13.502  1.00  0.69           C  
ATOM   1092  H   ILE A  65      21.594   6.027  14.429  1.00  0.69           H  
ATOM   1093  HA  ILE A  65      23.572   6.053  16.477  1.00  0.69           H  
ATOM   1094  HB  ILE A  65      22.093   8.337  15.122  1.00  0.69           H  
ATOM   1095 1HG1 ILE A  65      24.946   7.422  14.804  1.00  0.69           H  
ATOM   1096 2HG1 ILE A  65      23.624   6.822  13.802  1.00  0.69           H  
ATOM   1097 1HG2 ILE A  65      23.844   9.783  16.089  1.00  0.69           H  
ATOM   1098 2HG2 ILE A  65      22.884   9.024  17.377  1.00  0.69           H  
ATOM   1099 3HG2 ILE A  65      24.508   8.411  16.993  1.00  0.69           H  
ATOM   1100 1HD1 ILE A  65      24.809   8.644  12.707  1.00  0.69           H  
ATOM   1101 2HD1 ILE A  65      23.131   9.107  13.071  1.00  0.69           H  
ATOM   1102 3HD1 ILE A  65      24.467   9.716  14.081  1.00  0.69           H  
ATOM   1103  N   ILE A  66      20.619   7.192  17.398  1.00  0.69           N  
ATOM   1104  CA  ILE A  66      19.838   7.490  18.578  1.00  0.69           C  
ATOM   1105  C   ILE A  66      19.756   6.284  19.500  1.00  0.69           C  
ATOM   1106  O   ILE A  66      19.933   6.428  20.710  1.00  0.69           O  
ATOM   1107  CB  ILE A  66      18.443   7.988  18.217  1.00  0.69           C  
ATOM   1108  CG1 ILE A  66      18.553   9.352  17.555  1.00  0.69           C  
ATOM   1109  CG2 ILE A  66      17.586   8.061  19.455  1.00  0.69           C  
ATOM   1110  CD1 ILE A  66      17.281   9.813  16.924  1.00  0.69           C  
ATOM   1111  H   ILE A  66      20.185   7.248  16.475  1.00  0.69           H  
ATOM   1112  HA  ILE A  66      20.336   8.288  19.117  1.00  0.69           H  
ATOM   1113  HB  ILE A  66      17.992   7.301  17.494  1.00  0.69           H  
ATOM   1114 1HG1 ILE A  66      18.867  10.075  18.299  1.00  0.69           H  
ATOM   1115 2HG1 ILE A  66      19.320   9.300  16.781  1.00  0.69           H  
ATOM   1116 1HG2 ILE A  66      16.609   8.402  19.168  1.00  0.69           H  
ATOM   1117 2HG2 ILE A  66      17.512   7.071  19.891  1.00  0.69           H  
ATOM   1118 3HG2 ILE A  66      18.025   8.751  20.177  1.00  0.69           H  
ATOM   1119 1HD1 ILE A  66      17.447  10.775  16.464  1.00  0.69           H  
ATOM   1120 2HD1 ILE A  66      16.975   9.096  16.176  1.00  0.69           H  
ATOM   1121 3HD1 ILE A  66      16.509   9.893  17.665  1.00  0.69           H  
ATOM   1122  N   ASP A  67      19.502   5.089  18.963  1.00  0.68           N  
ATOM   1123  CA  ASP A  67      19.456   3.921  19.833  1.00  0.68           C  
ATOM   1124  C   ASP A  67      20.787   3.706  20.551  1.00  0.68           C  
ATOM   1125  O   ASP A  67      20.809   3.349  21.741  1.00  0.68           O  
ATOM   1126  CB  ASP A  67      19.037   2.674  19.063  1.00  0.68           C  
ATOM   1127  CG  ASP A  67      17.531   2.665  18.733  1.00  0.68           C  
ATOM   1128  OD1 ASP A  67      16.788   3.471  19.297  1.00  0.68           O  
ATOM   1129  OD2 ASP A  67      17.123   1.819  17.973  1.00  0.68           O  
ATOM   1130  H   ASP A  67      19.339   4.993  17.958  1.00  0.68           H  
ATOM   1131  HA  ASP A  67      18.703   4.094  20.589  1.00  0.68           H  
ATOM   1132 1HB  ASP A  67      19.599   2.634  18.123  1.00  0.68           H  
ATOM   1133 2HB  ASP A  67      19.286   1.784  19.636  1.00  0.68           H  
ATOM   1134  N   LYS A  68      21.906   3.966  19.868  1.00  0.67           N  
ATOM   1135  CA  LYS A  68      23.192   3.830  20.532  1.00  0.67           C  
ATOM   1136  C   LYS A  68      23.329   4.871  21.645  1.00  0.67           C  
ATOM   1137  O   LYS A  68      23.798   4.545  22.740  1.00  0.67           O  
ATOM   1138  CB  LYS A  68      24.338   3.933  19.526  1.00  0.67           C  
ATOM   1139  CG  LYS A  68      24.466   2.715  18.599  1.00  0.67           C  
ATOM   1140  CD  LYS A  68      25.595   2.885  17.591  1.00  0.67           C  
ATOM   1141  CE  LYS A  68      25.748   1.642  16.720  1.00  0.67           C  
ATOM   1142  NZ  LYS A  68      26.806   1.810  15.682  1.00  0.67           N  
ATOM   1143  H   LYS A  68      21.863   4.236  18.883  1.00  0.67           H  
ATOM   1144  HA  LYS A  68      23.238   2.844  20.992  1.00  0.67           H  
ATOM   1145 1HB  LYS A  68      24.189   4.814  18.900  1.00  0.67           H  
ATOM   1146 2HB  LYS A  68      25.280   4.063  20.057  1.00  0.67           H  
ATOM   1147 1HG  LYS A  68      24.652   1.824  19.195  1.00  0.67           H  
ATOM   1148 2HG  LYS A  68      23.529   2.578  18.059  1.00  0.67           H  
ATOM   1149 1HD  LYS A  68      25.374   3.742  16.951  1.00  0.67           H  
ATOM   1150 2HD  LYS A  68      26.530   3.074  18.116  1.00  0.67           H  
ATOM   1151 1HE  LYS A  68      26.011   0.798  17.355  1.00  0.67           H  
ATOM   1152 2HE  LYS A  68      24.804   1.431  16.233  1.00  0.67           H  
ATOM   1153 1HZ  LYS A  68      26.875   0.965  15.132  1.00  0.67           H  
ATOM   1154 2HZ  LYS A  68      26.566   2.584  15.079  1.00  0.67           H  
ATOM   1155 3HZ  LYS A  68      27.692   1.993  16.128  1.00  0.67           H  
ATOM   1156  N   LEU A  69      22.858   6.103  21.410  1.00  0.66           N  
ATOM   1157  CA  LEU A  69      22.941   7.137  22.440  1.00  0.66           C  
ATOM   1158  C   LEU A  69      22.092   6.763  23.641  1.00  0.66           C  
ATOM   1159  O   LEU A  69      22.486   6.980  24.785  1.00  0.66           O  
ATOM   1160  CB  LEU A  69      22.426   8.480  21.923  1.00  0.66           C  
ATOM   1161  CG  LEU A  69      23.228   9.138  20.865  1.00  0.66           C  
ATOM   1162  CD1 LEU A  69      22.461  10.366  20.360  1.00  0.66           C  
ATOM   1163  CD2 LEU A  69      24.573   9.488  21.428  1.00  0.66           C  
ATOM   1164  H   LEU A  69      22.479   6.329  20.487  1.00  0.66           H  
ATOM   1165  HA  LEU A  69      23.979   7.235  22.753  1.00  0.66           H  
ATOM   1166 1HB  LEU A  69      21.417   8.344  21.542  1.00  0.66           H  
ATOM   1167 2HB  LEU A  69      22.390   9.170  22.758  1.00  0.66           H  
ATOM   1168  HG  LEU A  69      23.359   8.460  20.040  1.00  0.66           H  
ATOM   1169 1HD1 LEU A  69      23.018  10.834  19.570  1.00  0.66           H  
ATOM   1170 2HD1 LEU A  69      21.498  10.058  19.971  1.00  0.66           H  
ATOM   1171 3HD1 LEU A  69      22.311  11.071  21.178  1.00  0.66           H  
ATOM   1172 1HD2 LEU A  69      25.180   9.943  20.668  1.00  0.66           H  
ATOM   1173 2HD2 LEU A  69      24.446  10.177  22.262  1.00  0.66           H  
ATOM   1174 3HD2 LEU A  69      25.060   8.577  21.772  1.00  0.66           H  
ATOM   1175  N   ARG A  70      20.920   6.187  23.389  1.00  0.66           N  
ATOM   1176  CA  ARG A  70      20.037   5.809  24.479  1.00  0.66           C  
ATOM   1177  C   ARG A  70      20.684   4.718  25.314  1.00  0.66           C  
ATOM   1178  O   ARG A  70      20.742   4.800  26.544  1.00  0.66           O  
ATOM   1179  CB  ARG A  70      18.710   5.327  23.918  1.00  0.66           C  
ATOM   1180  CG  ARG A  70      17.841   6.411  23.274  1.00  0.66           C  
ATOM   1181  CD  ARG A  70      16.716   5.807  22.488  1.00  0.66           C  
ATOM   1182  NE  ARG A  70      15.710   5.176  23.324  1.00  0.66           N  
ATOM   1183  CZ  ARG A  70      14.874   4.189  22.920  1.00  0.66           C  
ATOM   1184  NH1 ARG A  70      14.941   3.675  21.700  1.00  0.66           N  
ATOM   1185  NH2 ARG A  70      13.968   3.723  23.766  1.00  0.66           N  
ATOM   1186  H   ARG A  70      20.629   6.043  22.421  1.00  0.66           H  
ATOM   1187  HA  ARG A  70      19.856   6.664  25.109  1.00  0.66           H  
ATOM   1188 1HB  ARG A  70      18.898   4.572  23.158  1.00  0.66           H  
ATOM   1189 2HB  ARG A  70      18.131   4.859  24.707  1.00  0.66           H  
ATOM   1190 1HG  ARG A  70      17.415   7.044  24.055  1.00  0.66           H  
ATOM   1191 2HG  ARG A  70      18.444   7.023  22.610  1.00  0.66           H  
ATOM   1192 1HD  ARG A  70      16.239   6.580  21.904  1.00  0.66           H  
ATOM   1193 2HD  ARG A  70      17.106   5.057  21.815  1.00  0.66           H  
ATOM   1194  HE  ARG A  70      15.604   5.522  24.267  1.00  0.66           H  
ATOM   1195 1HH1 ARG A  70      15.643   3.981  21.002  1.00  0.66           H  
ATOM   1196 2HH1 ARG A  70      14.309   2.940  21.431  1.00  0.66           H  
ATOM   1197 1HH2 ARG A  70      13.905   4.102  24.701  1.00  0.66           H  
ATOM   1198 2HH2 ARG A  70      13.341   2.987  23.477  1.00  0.66           H  
ATOM   1199  N   THR A  71      21.310   3.757  24.647  1.00  0.66           N  
ATOM   1200  CA  THR A  71      21.975   2.673  25.344  1.00  0.66           C  
ATOM   1201  C   THR A  71      23.135   3.189  26.198  1.00  0.66           C  
ATOM   1202  O   THR A  71      23.306   2.788  27.352  1.00  0.66           O  
ATOM   1203  CB  THR A  71      22.505   1.641  24.333  1.00  0.66           C  
ATOM   1204  OG1 THR A  71      21.405   1.098  23.582  1.00  0.66           O  
ATOM   1205  CG2 THR A  71      23.239   0.524  25.052  1.00  0.66           C  
ATOM   1206  H   THR A  71      21.271   3.738  23.626  1.00  0.66           H  
ATOM   1207  HA  THR A  71      21.253   2.189  26.000  1.00  0.66           H  
ATOM   1208  HB  THR A  71      23.190   2.134  23.644  1.00  0.66           H  
ATOM   1209  HG1 THR A  71      21.027   1.809  23.015  1.00  0.66           H  
ATOM   1210 1HG2 THR A  71      23.610  -0.192  24.322  1.00  0.66           H  
ATOM   1211 2HG2 THR A  71      24.076   0.945  25.610  1.00  0.66           H  
ATOM   1212 3HG2 THR A  71      22.558   0.025  25.739  1.00  0.66           H  
ATOM   1213  N   ARG A  72      23.937   4.080  25.616  1.00  0.66           N  
ATOM   1214  CA  ARG A  72      25.115   4.639  26.262  1.00  0.66           C  
ATOM   1215  C   ARG A  72      24.839   5.659  27.364  1.00  0.66           C  
ATOM   1216  O   ARG A  72      25.574   5.706  28.354  1.00  0.66           O  
ATOM   1217  CB  ARG A  72      25.974   5.311  25.212  1.00  0.66           C  
ATOM   1218  CG  ARG A  72      26.642   4.368  24.239  1.00  0.66           C  
ATOM   1219  CD  ARG A  72      27.302   5.106  23.142  1.00  0.66           C  
ATOM   1220  NE  ARG A  72      27.935   4.208  22.191  1.00  0.66           N  
ATOM   1221  CZ  ARG A  72      28.431   4.582  20.998  1.00  0.66           C  
ATOM   1222  NH1 ARG A  72      28.354   5.838  20.619  1.00  0.66           N  
ATOM   1223  NH2 ARG A  72      28.996   3.686  20.210  1.00  0.66           N  
ATOM   1224  H   ARG A  72      23.736   4.361  24.657  1.00  0.66           H  
ATOM   1225  HA  ARG A  72      25.676   3.812  26.695  1.00  0.66           H  
ATOM   1226 1HB  ARG A  72      25.351   5.993  24.631  1.00  0.66           H  
ATOM   1227 2HB  ARG A  72      26.745   5.909  25.696  1.00  0.66           H  
ATOM   1228 1HG  ARG A  72      27.398   3.785  24.763  1.00  0.66           H  
ATOM   1229 2HG  ARG A  72      25.901   3.695  23.811  1.00  0.66           H  
ATOM   1230 1HD  ARG A  72      26.552   5.696  22.609  1.00  0.66           H  
ATOM   1231 2HD  ARG A  72      28.064   5.767  23.551  1.00  0.66           H  
ATOM   1232  HE  ARG A  72      28.013   3.233  22.449  1.00  0.66           H  
ATOM   1233 1HH1 ARG A  72      27.924   6.521  21.226  1.00  0.66           H  
ATOM   1234 2HH1 ARG A  72      28.728   6.119  19.724  1.00  0.66           H  
ATOM   1235 1HH2 ARG A  72      29.056   2.720  20.505  1.00  0.66           H  
ATOM   1236 2HH2 ARG A  72      29.372   3.966  19.317  1.00  0.66           H  
ATOM   1237  N   PHE A  73      23.800   6.483  27.203  1.00  0.68           N  
ATOM   1238  CA  PHE A  73      23.557   7.549  28.161  1.00  0.68           C  
ATOM   1239  C   PHE A  73      22.345   7.394  29.082  1.00  0.68           C  
ATOM   1240  O   PHE A  73      22.362   7.960  30.174  1.00  0.68           O  
ATOM   1241  CB  PHE A  73      23.489   8.877  27.421  1.00  0.68           C  
ATOM   1242  CG  PHE A  73      24.773   9.244  26.759  1.00  0.68           C  
ATOM   1243  CD1 PHE A  73      24.921   9.180  25.390  1.00  0.68           C  
ATOM   1244  CD2 PHE A  73      25.848   9.657  27.515  1.00  0.68           C  
ATOM   1245  CE1 PHE A  73      26.120   9.521  24.800  1.00  0.68           C  
ATOM   1246  CE2 PHE A  73      27.035  10.006  26.930  1.00  0.68           C  
ATOM   1247  CZ  PHE A  73      27.172   9.935  25.572  1.00  0.68           C  
ATOM   1248  H   PHE A  73      23.214   6.414  26.376  1.00  0.68           H  
ATOM   1249  HA  PHE A  73      24.432   7.603  28.806  1.00  0.68           H  
ATOM   1250 1HB  PHE A  73      22.705   8.846  26.667  1.00  0.68           H  
ATOM   1251 2HB  PHE A  73      23.252   9.654  28.121  1.00  0.68           H  
ATOM   1252  HD1 PHE A  73      24.083   8.857  24.781  1.00  0.68           H  
ATOM   1253  HD2 PHE A  73      25.744   9.710  28.595  1.00  0.68           H  
ATOM   1254  HE1 PHE A  73      26.236   9.467  23.725  1.00  0.68           H  
ATOM   1255  HE2 PHE A  73      27.868  10.338  27.542  1.00  0.68           H  
ATOM   1256  HZ  PHE A  73      28.116  10.206  25.107  1.00  0.68           H  
ATOM   1257  N   ASN A  74      21.307   6.624  28.727  1.00  0.72           N  
ATOM   1258  CA  ASN A  74      20.165   6.519  29.646  1.00  0.72           C  
ATOM   1259  C   ASN A  74      20.560   6.411  31.139  1.00  0.72           C  
ATOM   1260  O   ASN A  74      20.185   7.294  31.916  1.00  0.72           O  
ATOM   1261  CB  ASN A  74      19.206   5.395  29.261  1.00  0.72           C  
ATOM   1262  CG  ASN A  74      18.266   5.727  28.153  1.00  0.72           C  
ATOM   1263  OD1 ASN A  74      18.048   6.894  27.826  1.00  0.72           O  
ATOM   1264  ND2 ASN A  74      17.666   4.708  27.590  1.00  0.72           N  
ATOM   1265  H   ASN A  74      21.275   6.116  27.842  1.00  0.72           H  
ATOM   1266  HA  ASN A  74      19.595   7.445  29.558  1.00  0.72           H  
ATOM   1267 1HB  ASN A  74      19.766   4.531  28.928  1.00  0.72           H  
ATOM   1268 2HB  ASN A  74      18.629   5.092  30.135  1.00  0.72           H  
ATOM   1269 1HD2 ASN A  74      16.996   4.856  26.870  1.00  0.72           H  
ATOM   1270 2HD2 ASN A  74      17.871   3.780  27.900  1.00  0.72           H  
ATOM   1271  N   PRO A  75      21.354   5.396  31.585  1.00  0.79           N  
ATOM   1272  CA  PRO A  75      21.742   5.181  32.974  1.00  0.79           C  
ATOM   1273  C   PRO A  75      22.618   6.290  33.557  1.00  0.79           C  
ATOM   1274  O   PRO A  75      22.810   6.353  34.772  1.00  0.79           O  
ATOM   1275  CB  PRO A  75      22.504   3.848  32.918  1.00  0.79           C  
ATOM   1276  CG  PRO A  75      22.996   3.731  31.505  1.00  0.79           C  
ATOM   1277  CD  PRO A  75      21.916   4.339  30.666  1.00  0.79           C  
ATOM   1278  HA  PRO A  75      20.827   5.074  33.578  1.00  0.79           H  
ATOM   1279 1HB  PRO A  75      23.325   3.863  33.649  1.00  0.79           H  
ATOM   1280 2HB  PRO A  75      21.836   3.024  33.206  1.00  0.79           H  
ATOM   1281 1HG  PRO A  75      23.956   4.260  31.390  1.00  0.79           H  
ATOM   1282 2HG  PRO A  75      23.186   2.677  31.250  1.00  0.79           H  
ATOM   1283 1HD  PRO A  75      22.411   4.706  29.784  1.00  0.79           H  
ATOM   1284 2HD  PRO A  75      21.166   3.576  30.437  1.00  0.79           H  
ATOM   1285  N   ARG A  76      23.196   7.131  32.699  1.00  0.90           N  
ATOM   1286  CA  ARG A  76      24.052   8.209  33.155  1.00  0.90           C  
ATOM   1287  C   ARG A  76      23.253   9.508  33.264  1.00  0.90           C  
ATOM   1288  O   ARG A  76      23.735  10.494  33.828  1.00  0.90           O  
ATOM   1289  CB  ARG A  76      25.196   8.430  32.184  1.00  0.90           C  
ATOM   1290  CG  ARG A  76      26.168   7.283  32.029  1.00  0.90           C  
ATOM   1291  CD  ARG A  76      27.254   7.617  31.051  1.00  0.90           C  
ATOM   1292  NE  ARG A  76      28.115   8.694  31.545  1.00  0.90           N  
ATOM   1293  CZ  ARG A  76      29.056   9.333  30.817  1.00  0.90           C  
ATOM   1294  NH1 ARG A  76      29.266   9.003  29.565  1.00  0.90           N  
ATOM   1295  NH2 ARG A  76      29.770  10.293  31.371  1.00  0.90           N  
ATOM   1296  H   ARG A  76      23.006   7.080  31.706  1.00  0.90           H  
ATOM   1297  HA  ARG A  76      24.453   7.954  34.135  1.00  0.90           H  
ATOM   1298 1HB  ARG A  76      24.789   8.653  31.197  1.00  0.90           H  
ATOM   1299 2HB  ARG A  76      25.767   9.287  32.508  1.00  0.90           H  
ATOM   1300 1HG  ARG A  76      26.618   7.045  32.991  1.00  0.90           H  
ATOM   1301 2HG  ARG A  76      25.629   6.410  31.649  1.00  0.90           H  
ATOM   1302 1HD  ARG A  76      27.870   6.737  30.874  1.00  0.90           H  
ATOM   1303 2HD  ARG A  76      26.805   7.939  30.110  1.00  0.90           H  
ATOM   1304  HE  ARG A  76      27.994   8.982  32.508  1.00  0.90           H  
ATOM   1305 1HH1 ARG A  76      28.724   8.262  29.140  1.00  0.90           H  
ATOM   1306 2HH1 ARG A  76      29.973   9.482  29.027  1.00  0.90           H  
ATOM   1307 1HH2 ARG A  76      29.614  10.548  32.336  1.00  0.90           H  
ATOM   1308 2HH2 ARG A  76      30.475  10.774  30.827  1.00  0.90           H  
ATOM   1309  N   ILE A  77      22.038   9.506  32.707  1.00  1.05           N  
ATOM   1310  CA  ILE A  77      21.171  10.674  32.707  1.00  1.05           C  
ATOM   1311  C   ILE A  77      20.134  10.659  33.822  1.00  1.05           C  
ATOM   1312  O   ILE A  77      20.045  11.621  34.592  1.00  1.05           O  
ATOM   1313  CB  ILE A  77      20.439  10.803  31.359  1.00  1.05           C  
ATOM   1314  CG1 ILE A  77      21.395  11.051  30.275  1.00  1.05           C  
ATOM   1315  CG2 ILE A  77      19.474  11.884  31.403  1.00  1.05           C  
ATOM   1316  CD1 ILE A  77      20.795  10.938  28.932  1.00  1.05           C  
ATOM   1317  H   ILE A  77      21.693   8.662  32.244  1.00  1.05           H  
ATOM   1318  HA  ILE A  77      21.793  11.558  32.839  1.00  1.05           H  
ATOM   1319  HB  ILE A  77      19.926   9.864  31.139  1.00  1.05           H  
ATOM   1320 1HG1 ILE A  77      21.776  12.061  30.398  1.00  1.05           H  
ATOM   1321 2HG1 ILE A  77      22.212  10.358  30.353  1.00  1.05           H  
ATOM   1322 1HG2 ILE A  77      18.964  11.957  30.448  1.00  1.05           H  
ATOM   1323 2HG2 ILE A  77      18.749  11.696  32.187  1.00  1.05           H  
ATOM   1324 3HG2 ILE A  77      20.014  12.804  31.609  1.00  1.05           H  
ATOM   1325 1HD1 ILE A  77      21.525  11.147  28.183  1.00  1.05           H  
ATOM   1326 2HD1 ILE A  77      20.430   9.924  28.813  1.00  1.05           H  
ATOM   1327 3HD1 ILE A  77      19.973  11.644  28.832  1.00  1.05           H  
ATOM   1328  N   GLU A  78      19.351   9.583  33.899  1.00  1.21           N  
ATOM   1329  CA  GLU A  78      18.270   9.499  34.880  1.00  1.21           C  
ATOM   1330  C   GLU A  78      17.626   8.114  34.888  1.00  1.21           C  
ATOM   1331  O   GLU A  78      17.481   7.498  35.946  1.00  1.21           O  
ATOM   1332  OXT GLU A  78      17.173   7.647  33.844  1.00  1.21           O  
ATOM   1333  CB  GLU A  78      17.206  10.592  34.608  1.00  1.21           C  
ATOM   1334  CG  GLU A  78      16.066  10.653  35.618  1.00  1.21           C  
ATOM   1335  CD  GLU A  78      15.114  11.858  35.428  1.00  1.21           C  
ATOM   1336  OE1 GLU A  78      15.396  12.757  34.637  1.00  1.21           O  
ATOM   1337  OE2 GLU A  78      14.100  11.866  36.089  1.00  1.21           O  
ATOM   1338  H   GLU A  78      19.518   8.813  33.247  1.00  1.21           H  
ATOM   1339  HA  GLU A  78      18.694   9.676  35.869  1.00  1.21           H  
ATOM   1340 1HB  GLU A  78      17.654  11.573  34.600  1.00  1.21           H  
ATOM   1341 2HB  GLU A  78      16.769  10.430  33.623  1.00  1.21           H  
ATOM   1342 1HG  GLU A  78      15.484   9.734  35.542  1.00  1.21           H  
ATOM   1343 2HG  GLU A  78      16.493  10.694  36.618  1.00  1.21           H  
TER    1344
ENDMDL

REMARK ID 200249 MODEL 3 2022-01-29_00000070_1_19
PFRMAT TS
TARGET 2022-01-29_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.218   1.886   1.537  1.00  2.89           N  
ATOM      2  CA  MET A   1       0.520   0.685   1.166  1.00  2.89           C  
ATOM      3  C   MET A   1       1.982   0.754   1.597  1.00  2.89           C  
ATOM      4  O   MET A   1       2.834   0.047   1.044  1.00  2.89           O  
ATOM      5  CB  MET A   1       0.437   0.483  -0.347  1.00  2.89           C  
ATOM      6  CG  MET A   1      -0.968   0.226  -0.888  1.00  2.89           C  
ATOM      7  SD  MET A   1      -1.707  -1.287  -0.233  1.00  2.89           S  
ATOM      8  CE  MET A   1      -0.709  -2.528  -1.056  1.00  2.89           C  
ATOM      9 1H   MET A   1      -1.065   1.935   0.990  1.00  2.89           H  
ATOM     10 2H   MET A   1      -0.455   1.860   2.516  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.350   2.701   1.341  1.00  2.89           H  
ATOM     12  HA  MET A   1       0.063  -0.170   1.667  1.00  2.89           H  
ATOM     13 1HB  MET A   1       0.830   1.368  -0.848  1.00  2.89           H  
ATOM     14 2HB  MET A   1       1.067  -0.359  -0.636  1.00  2.89           H  
ATOM     15 1HG  MET A   1      -1.614   1.064  -0.629  1.00  2.89           H  
ATOM     16 2HG  MET A   1      -0.932   0.149  -1.975  1.00  2.89           H  
ATOM     17 1HE  MET A   1      -1.039  -3.521  -0.753  1.00  2.89           H  
ATOM     18 2HE  MET A   1      -0.817  -2.423  -2.137  1.00  2.89           H  
ATOM     19 3HE  MET A   1       0.333  -2.391  -0.783  1.00  2.89           H  
ATOM     20  N   ASP A   2       2.288   1.578   2.603  1.00  2.47           N  
ATOM     21  CA  ASP A   2       3.679   1.749   3.017  1.00  2.47           C  
ATOM     22  C   ASP A   2       4.328   0.460   3.505  1.00  2.47           C  
ATOM     23  O   ASP A   2       5.497   0.213   3.217  1.00  2.47           O  
ATOM     24  CB  ASP A   2       3.769   2.798   4.109  1.00  2.47           C  
ATOM     25  CG  ASP A   2       3.464   4.184   3.582  1.00  2.47           C  
ATOM     26  OD1 ASP A   2       3.419   4.345   2.382  1.00  2.47           O  
ATOM     27  OD2 ASP A   2       3.256   5.065   4.374  1.00  2.47           O  
ATOM     28  H   ASP A   2       1.587   2.119   3.084  1.00  2.47           H  
ATOM     29  HA  ASP A   2       4.246   2.103   2.155  1.00  2.47           H  
ATOM     30 1HB  ASP A   2       3.070   2.559   4.910  1.00  2.47           H  
ATOM     31 2HB  ASP A   2       4.771   2.795   4.535  1.00  2.47           H  
ATOM     32  N   THR A   3       3.572  -0.385   4.207  1.00  2.06           N  
ATOM     33  CA  THR A   3       4.155  -1.626   4.701  1.00  2.06           C  
ATOM     34  C   THR A   3       4.621  -2.484   3.541  1.00  2.06           C  
ATOM     35  O   THR A   3       5.717  -3.047   3.575  1.00  2.06           O  
ATOM     36  CB  THR A   3       3.169  -2.432   5.556  1.00  2.06           C  
ATOM     37  OG1 THR A   3       2.801  -1.674   6.720  1.00  2.06           O  
ATOM     38  CG2 THR A   3       3.812  -3.744   5.977  1.00  2.06           C  
ATOM     39  H   THR A   3       2.613  -0.156   4.412  1.00  2.06           H  
ATOM     40  HA  THR A   3       5.023  -1.383   5.314  1.00  2.06           H  
ATOM     41  HB  THR A   3       2.273  -2.644   4.974  1.00  2.06           H  
ATOM     42  HG1 THR A   3       2.212  -2.199   7.271  1.00  2.06           H  
ATOM     43 1HG2 THR A   3       3.109  -4.317   6.579  1.00  2.06           H  
ATOM     44 2HG2 THR A   3       4.083  -4.318   5.087  1.00  2.06           H  
ATOM     45 3HG2 THR A   3       4.709  -3.539   6.561  1.00  2.06           H  
ATOM     46  N   SER A   4       3.792  -2.587   2.504  1.00  1.71           N  
ATOM     47  CA  SER A   4       4.158  -3.404   1.365  1.00  1.71           C  
ATOM     48  C   SER A   4       5.411  -2.840   0.720  1.00  1.71           C  
ATOM     49  O   SER A   4       6.318  -3.591   0.353  1.00  1.71           O  
ATOM     50  CB  SER A   4       3.027  -3.460   0.364  1.00  1.71           C  
ATOM     51  OG  SER A   4       1.913  -4.129   0.898  1.00  1.71           O  
ATOM     52  H   SER A   4       2.916  -2.087   2.510  1.00  1.71           H  
ATOM     53  HA  SER A   4       4.375  -4.414   1.713  1.00  1.71           H  
ATOM     54 1HB  SER A   4       2.746  -2.444   0.083  1.00  1.71           H  
ATOM     55 2HB  SER A   4       3.365  -3.966  -0.537  1.00  1.71           H  
ATOM     56  HG  SER A   4       1.268  -4.178   0.188  1.00  1.71           H  
ATOM     57  N   MET A   5       5.498  -1.510   0.618  1.00  1.45           N  
ATOM     58  CA  MET A   5       6.692  -0.946   0.018  1.00  1.45           C  
ATOM     59  C   MET A   5       7.922  -1.217   0.870  1.00  1.45           C  
ATOM     60  O   MET A   5       8.987  -1.529   0.342  1.00  1.45           O  
ATOM     61  CB  MET A   5       6.533   0.549  -0.206  1.00  1.45           C  
ATOM     62  CG  MET A   5       5.556   0.897  -1.292  1.00  1.45           C  
ATOM     63  SD  MET A   5       6.004   0.106  -2.846  1.00  1.45           S  
ATOM     64  CE  MET A   5       7.620   0.818  -3.133  1.00  1.45           C  
ATOM     65  H   MET A   5       4.728  -0.913   0.929  1.00  1.45           H  
ATOM     66  HA  MET A   5       6.849  -1.422  -0.947  1.00  1.45           H  
ATOM     67 1HB  MET A   5       6.184   1.013   0.718  1.00  1.45           H  
ATOM     68 2HB  MET A   5       7.498   0.991  -0.452  1.00  1.45           H  
ATOM     69 1HG  MET A   5       4.558   0.564  -0.998  1.00  1.45           H  
ATOM     70 2HG  MET A   5       5.531   1.976  -1.437  1.00  1.45           H  
ATOM     71 1HE  MET A   5       8.032   0.424  -4.063  1.00  1.45           H  
ATOM     72 2HE  MET A   5       7.532   1.903  -3.204  1.00  1.45           H  
ATOM     73 3HE  MET A   5       8.286   0.560  -2.305  1.00  1.45           H  
ATOM     74  N   LYS A   6       7.782  -1.190   2.193  1.00  1.26           N  
ATOM     75  CA  LYS A   6       8.940  -1.463   3.030  1.00  1.26           C  
ATOM     76  C   LYS A   6       9.410  -2.892   2.815  1.00  1.26           C  
ATOM     77  O   LYS A   6      10.615  -3.154   2.724  1.00  1.26           O  
ATOM     78  CB  LYS A   6       8.611  -1.222   4.504  1.00  1.26           C  
ATOM     79  CG  LYS A   6       8.433   0.253   4.881  1.00  1.26           C  
ATOM     80  CD  LYS A   6       8.046   0.410   6.343  1.00  1.26           C  
ATOM     81  CE  LYS A   6       7.834   1.871   6.710  1.00  1.26           C  
ATOM     82  NZ  LYS A   6       7.413   2.030   8.130  1.00  1.26           N  
ATOM     83  H   LYS A   6       6.890  -0.928   2.611  1.00  1.26           H  
ATOM     84  HA  LYS A   6       9.747  -0.793   2.739  1.00  1.26           H  
ATOM     85 1HB  LYS A   6       7.684  -1.742   4.752  1.00  1.26           H  
ATOM     86 2HB  LYS A   6       9.397  -1.643   5.127  1.00  1.26           H  
ATOM     87 1HG  LYS A   6       9.368   0.784   4.704  1.00  1.26           H  
ATOM     88 2HG  LYS A   6       7.667   0.699   4.258  1.00  1.26           H  
ATOM     89 1HD  LYS A   6       7.118  -0.136   6.529  1.00  1.26           H  
ATOM     90 2HD  LYS A   6       8.827  -0.006   6.977  1.00  1.26           H  
ATOM     91 1HE  LYS A   6       8.763   2.417   6.553  1.00  1.26           H  
ATOM     92 2HE  LYS A   6       7.063   2.292   6.063  1.00  1.26           H  
ATOM     93 1HZ  LYS A   6       7.281   3.010   8.337  1.00  1.26           H  
ATOM     94 2HZ  LYS A   6       6.544   1.533   8.279  1.00  1.26           H  
ATOM     95 3HZ  LYS A   6       8.126   1.651   8.737  1.00  1.26           H  
ATOM     96  N   GLU A   7       8.466  -3.824   2.678  1.00  1.14           N  
ATOM     97  CA  GLU A   7       8.848  -5.210   2.467  1.00  1.14           C  
ATOM     98  C   GLU A   7       9.525  -5.393   1.103  1.00  1.14           C  
ATOM     99  O   GLU A   7      10.507  -6.133   0.993  1.00  1.14           O  
ATOM    100  CB  GLU A   7       7.629  -6.127   2.603  1.00  1.14           C  
ATOM    101  CG  GLU A   7       7.048  -6.243   4.045  1.00  1.14           C  
ATOM    102  CD  GLU A   7       8.002  -6.862   5.057  1.00  1.14           C  
ATOM    103  OE1 GLU A   7       8.522  -7.918   4.796  1.00  1.14           O  
ATOM    104  OE2 GLU A   7       8.216  -6.264   6.102  1.00  1.14           O  
ATOM    105  H   GLU A   7       7.480  -3.564   2.761  1.00  1.14           H  
ATOM    106  HA  GLU A   7       9.565  -5.487   3.233  1.00  1.14           H  
ATOM    107 1HB  GLU A   7       6.829  -5.752   1.960  1.00  1.14           H  
ATOM    108 2HB  GLU A   7       7.884  -7.126   2.257  1.00  1.14           H  
ATOM    109 1HG  GLU A   7       6.788  -5.244   4.388  1.00  1.14           H  
ATOM    110 2HG  GLU A   7       6.132  -6.828   4.008  1.00  1.14           H  
ATOM    111  N   LYS A   8       9.046  -4.675   0.076  1.00  1.06           N  
ATOM    112  CA  LYS A   8       9.648  -4.777  -1.253  1.00  1.06           C  
ATOM    113  C   LYS A   8      11.067  -4.226  -1.260  1.00  1.06           C  
ATOM    114  O   LYS A   8      11.969  -4.810  -1.870  1.00  1.06           O  
ATOM    115  CB  LYS A   8       8.819  -4.016  -2.288  1.00  1.06           C  
ATOM    116  CG  LYS A   8       7.480  -4.651  -2.640  1.00  1.06           C  
ATOM    117  CD  LYS A   8       6.733  -3.796  -3.645  1.00  1.06           C  
ATOM    118  CE  LYS A   8       5.378  -4.384  -3.987  1.00  1.06           C  
ATOM    119  NZ  LYS A   8       4.638  -3.533  -4.962  1.00  1.06           N  
ATOM    120  H   LYS A   8       8.224  -4.087   0.217  1.00  1.06           H  
ATOM    121  HA  LYS A   8       9.689  -5.826  -1.535  1.00  1.06           H  
ATOM    122 1HB  LYS A   8       8.614  -3.012  -1.910  1.00  1.06           H  
ATOM    123 2HB  LYS A   8       9.393  -3.906  -3.205  1.00  1.06           H  
ATOM    124 1HG  LYS A   8       7.647  -5.640  -3.064  1.00  1.06           H  
ATOM    125 2HG  LYS A   8       6.880  -4.759  -1.743  1.00  1.06           H  
ATOM    126 1HD  LYS A   8       6.588  -2.808  -3.221  1.00  1.06           H  
ATOM    127 2HD  LYS A   8       7.322  -3.699  -4.554  1.00  1.06           H  
ATOM    128 1HE  LYS A   8       5.514  -5.376  -4.414  1.00  1.06           H  
ATOM    129 2HE  LYS A   8       4.789  -4.469  -3.073  1.00  1.06           H  
ATOM    130 1HZ  LYS A   8       3.741  -3.951  -5.164  1.00  1.06           H  
ATOM    131 2HZ  LYS A   8       4.500  -2.611  -4.566  1.00  1.06           H  
ATOM    132 3HZ  LYS A   8       5.172  -3.455  -5.815  1.00  1.06           H  
ATOM    133  N   VAL A   9      11.275  -3.122  -0.552  1.00  1.01           N  
ATOM    134  CA  VAL A   9      12.587  -2.508  -0.481  1.00  1.01           C  
ATOM    135  C   VAL A   9      13.558  -3.416   0.253  1.00  1.01           C  
ATOM    136  O   VAL A   9      14.693  -3.612  -0.200  1.00  1.01           O  
ATOM    137  CB  VAL A   9      12.484  -1.135   0.183  1.00  1.01           C  
ATOM    138  CG1 VAL A   9      13.843  -0.560   0.435  1.00  1.01           C  
ATOM    139  CG2 VAL A   9      11.708  -0.219  -0.746  1.00  1.01           C  
ATOM    140  H   VAL A   9      10.490  -2.677  -0.074  1.00  1.01           H  
ATOM    141  HA  VAL A   9      12.952  -2.360  -1.497  1.00  1.01           H  
ATOM    142  HB  VAL A   9      11.966  -1.234   1.140  1.00  1.01           H  
ATOM    143 1HG1 VAL A   9      13.746   0.419   0.901  1.00  1.01           H  
ATOM    144 2HG1 VAL A   9      14.409  -1.221   1.093  1.00  1.01           H  
ATOM    145 3HG1 VAL A   9      14.346  -0.460  -0.504  1.00  1.01           H  
ATOM    146 1HG2 VAL A   9      11.611   0.765  -0.293  1.00  1.01           H  
ATOM    147 2HG2 VAL A   9      12.240  -0.147  -1.683  1.00  1.01           H  
ATOM    148 3HG2 VAL A   9      10.729  -0.621  -0.937  1.00  1.01           H  
ATOM    149  N   LYS A  10      13.122  -3.995   1.375  1.00  0.97           N  
ATOM    150  CA  LYS A  10      13.986  -4.917   2.086  1.00  0.97           C  
ATOM    151  C   LYS A  10      14.312  -6.121   1.211  1.00  0.97           C  
ATOM    152  O   LYS A  10      15.463  -6.560   1.176  1.00  0.97           O  
ATOM    153  CB  LYS A  10      13.341  -5.375   3.393  1.00  0.97           C  
ATOM    154  CG  LYS A  10      13.289  -4.313   4.494  1.00  0.97           C  
ATOM    155  CD  LYS A  10      12.828  -4.927   5.806  1.00  0.97           C  
ATOM    156  CE  LYS A  10      11.365  -5.313   5.728  1.00  0.97           C  
ATOM    157  NZ  LYS A  10      10.843  -5.852   7.018  1.00  0.97           N  
ATOM    158  H   LYS A  10      12.187  -3.792   1.733  1.00  0.97           H  
ATOM    159  HA  LYS A  10      14.920  -4.406   2.320  1.00  0.97           H  
ATOM    160 1HB  LYS A  10      12.310  -5.685   3.188  1.00  0.97           H  
ATOM    161 2HB  LYS A  10      13.872  -6.242   3.779  1.00  0.97           H  
ATOM    162 1HG  LYS A  10      14.279  -3.879   4.629  1.00  0.97           H  
ATOM    163 2HG  LYS A  10      12.603  -3.520   4.207  1.00  0.97           H  
ATOM    164 1HD  LYS A  10      13.421  -5.814   6.025  1.00  0.97           H  
ATOM    165 2HD  LYS A  10      12.962  -4.209   6.614  1.00  0.97           H  
ATOM    166 1HE  LYS A  10      10.779  -4.435   5.450  1.00  0.97           H  
ATOM    167 2HE  LYS A  10      11.240  -6.075   4.958  1.00  0.97           H  
ATOM    168 1HZ  LYS A  10       9.851  -6.086   6.862  1.00  0.97           H  
ATOM    169 2HZ  LYS A  10      11.349  -6.681   7.280  1.00  0.97           H  
ATOM    170 3HZ  LYS A  10      10.920  -5.163   7.743  1.00  0.97           H  
ATOM    171  N   ALA A  11      13.319  -6.635   0.467  1.00  0.93           N  
ATOM    172  CA  ALA A  11      13.547  -7.769  -0.418  1.00  0.93           C  
ATOM    173  C   ALA A  11      14.592  -7.425  -1.470  1.00  0.93           C  
ATOM    174  O   ALA A  11      15.457  -8.240  -1.789  1.00  0.93           O  
ATOM    175  CB  ALA A  11      12.253  -8.191  -1.088  1.00  0.93           C  
ATOM    176  H   ALA A  11      12.375  -6.254   0.537  1.00  0.93           H  
ATOM    177  HA  ALA A  11      13.928  -8.597   0.183  1.00  0.93           H  
ATOM    178 1HB  ALA A  11      12.435  -9.051  -1.728  1.00  0.93           H  
ATOM    179 2HB  ALA A  11      11.518  -8.449  -0.326  1.00  0.93           H  
ATOM    180 3HB  ALA A  11      11.874  -7.368  -1.687  1.00  0.93           H  
ATOM    181  N   LYS A  12      14.539  -6.192  -1.986  1.00  0.90           N  
ATOM    182  CA  LYS A  12      15.507  -5.763  -2.982  1.00  0.90           C  
ATOM    183  C   LYS A  12      16.895  -5.776  -2.376  1.00  0.90           C  
ATOM    184  O   LYS A  12      17.833  -6.304  -2.981  1.00  0.90           O  
ATOM    185  CB  LYS A  12      15.162  -4.379  -3.522  1.00  0.90           C  
ATOM    186  CG  LYS A  12      16.064  -3.893  -4.660  1.00  0.90           C  
ATOM    187  CD  LYS A  12      15.590  -2.557  -5.222  1.00  0.90           C  
ATOM    188  CE  LYS A  12      14.289  -2.709  -6.000  1.00  0.90           C  
ATOM    189  NZ  LYS A  12      14.484  -3.482  -7.266  1.00  0.90           N  
ATOM    190  H   LYS A  12      13.788  -5.561  -1.712  1.00  0.90           H  
ATOM    191  HA  LYS A  12      15.493  -6.470  -3.810  1.00  0.90           H  
ATOM    192 1HB  LYS A  12      14.129  -4.375  -3.869  1.00  0.90           H  
ATOM    193 2HB  LYS A  12      15.231  -3.652  -2.714  1.00  0.90           H  
ATOM    194 1HG  LYS A  12      17.068  -3.770  -4.280  1.00  0.90           H  
ATOM    195 2HG  LYS A  12      16.087  -4.629  -5.468  1.00  0.90           H  
ATOM    196 1HD  LYS A  12      15.434  -1.852  -4.407  1.00  0.90           H  
ATOM    197 2HD  LYS A  12      16.354  -2.150  -5.896  1.00  0.90           H  
ATOM    198 1HE  LYS A  12      13.559  -3.225  -5.380  1.00  0.90           H  
ATOM    199 2HE  LYS A  12      13.908  -1.719  -6.248  1.00  0.90           H  
ATOM    200 1HZ  LYS A  12      13.616  -3.564  -7.761  1.00  0.90           H  
ATOM    201 2HZ  LYS A  12      15.173  -3.019  -7.877  1.00  0.90           H  
ATOM    202 3HZ  LYS A  12      14.839  -4.406  -7.069  1.00  0.90           H  
ATOM    203  N   LEU A  13      17.034  -5.239  -1.162  1.00  0.88           N  
ATOM    204  CA  LEU A  13      18.337  -5.252  -0.521  1.00  0.88           C  
ATOM    205  C   LEU A  13      18.827  -6.689  -0.352  1.00  0.88           C  
ATOM    206  O   LEU A  13      20.000  -6.968  -0.585  1.00  0.88           O  
ATOM    207  CB  LEU A  13      18.341  -4.507   0.817  1.00  0.88           C  
ATOM    208  CG  LEU A  13      19.749  -4.499   1.530  1.00  0.88           C  
ATOM    209  CD1 LEU A  13      20.825  -3.856   0.604  1.00  0.88           C  
ATOM    210  CD2 LEU A  13      19.665  -3.701   2.834  1.00  0.88           C  
ATOM    211  H   LEU A  13      16.228  -4.810  -0.699  1.00  0.88           H  
ATOM    212  HA  LEU A  13      19.036  -4.734  -1.172  1.00  0.88           H  
ATOM    213 1HB  LEU A  13      18.028  -3.476   0.650  1.00  0.88           H  
ATOM    214 2HB  LEU A  13      17.620  -4.986   1.483  1.00  0.88           H  
ATOM    215  HG  LEU A  13      20.045  -5.526   1.743  1.00  0.88           H  
ATOM    216 1HD1 LEU A  13      21.799  -3.869   1.110  1.00  0.88           H  
ATOM    217 2HD1 LEU A  13      20.894  -4.421  -0.327  1.00  0.88           H  
ATOM    218 3HD1 LEU A  13      20.557  -2.838   0.391  1.00  0.88           H  
ATOM    219 1HD2 LEU A  13      20.643  -3.710   3.322  1.00  0.88           H  
ATOM    220 2HD2 LEU A  13      19.378  -2.664   2.622  1.00  0.88           H  
ATOM    221 3HD2 LEU A  13      18.925  -4.152   3.494  1.00  0.88           H  
ATOM    222  N   VAL A  14      17.943  -7.611   0.035  1.00  0.86           N  
ATOM    223  CA  VAL A  14      18.358  -9.002   0.188  1.00  0.86           C  
ATOM    224  C   VAL A  14      18.854  -9.601  -1.125  1.00  0.86           C  
ATOM    225  O   VAL A  14      19.900 -10.263  -1.143  1.00  0.86           O  
ATOM    226  CB  VAL A  14      17.217  -9.874   0.722  1.00  0.86           C  
ATOM    227  CG1 VAL A  14      17.622 -11.332   0.645  1.00  0.86           C  
ATOM    228  CG2 VAL A  14      16.909  -9.482   2.153  1.00  0.86           C  
ATOM    229  H   VAL A  14      16.981  -7.334   0.239  1.00  0.86           H  
ATOM    230  HA  VAL A  14      19.169  -9.030   0.913  1.00  0.86           H  
ATOM    231  HB  VAL A  14      16.335  -9.734   0.102  1.00  0.86           H  
ATOM    232 1HG1 VAL A  14      16.810 -11.956   1.013  1.00  0.86           H  
ATOM    233 2HG1 VAL A  14      17.834 -11.584  -0.393  1.00  0.86           H  
ATOM    234 3HG1 VAL A  14      18.512 -11.499   1.251  1.00  0.86           H  
ATOM    235 1HG2 VAL A  14      16.097 -10.098   2.532  1.00  0.86           H  
ATOM    236 2HG2 VAL A  14      17.796  -9.630   2.767  1.00  0.86           H  
ATOM    237 3HG2 VAL A  14      16.619  -8.440   2.190  1.00  0.86           H  
ATOM    238  N   GLU A  15      18.139  -9.361  -2.227  1.00  0.83           N  
ATOM    239  CA  GLU A  15      18.575  -9.914  -3.506  1.00  0.83           C  
ATOM    240  C   GLU A  15      19.930  -9.338  -3.887  1.00  0.83           C  
ATOM    241  O   GLU A  15      20.783 -10.027  -4.435  1.00  0.83           O  
ATOM    242  CB  GLU A  15      17.537  -9.672  -4.596  1.00  0.83           C  
ATOM    243  CG  GLU A  15      16.248 -10.504  -4.421  1.00  0.83           C  
ATOM    244  CD  GLU A  15      16.495 -12.008  -4.510  1.00  0.83           C  
ATOM    245  OE1 GLU A  15      17.077 -12.444  -5.472  1.00  0.83           O  
ATOM    246  OE2 GLU A  15      16.108 -12.718  -3.599  1.00  0.83           O  
ATOM    247  H   GLU A  15      17.279  -8.809  -2.165  1.00  0.83           H  
ATOM    248  HA  GLU A  15      18.693 -10.990  -3.386  1.00  0.83           H  
ATOM    249 1HB  GLU A  15      17.256  -8.614  -4.594  1.00  0.83           H  
ATOM    250 2HB  GLU A  15      17.968  -9.898  -5.571  1.00  0.83           H  
ATOM    251 1HG  GLU A  15      15.820 -10.277  -3.444  1.00  0.83           H  
ATOM    252 2HG  GLU A  15      15.527 -10.208  -5.181  1.00  0.83           H  
ATOM    253  N   ILE A  16      20.140  -8.076  -3.563  1.00  0.81           N  
ATOM    254  CA  ILE A  16      21.418  -7.424  -3.746  1.00  0.81           C  
ATOM    255  C   ILE A  16      22.522  -8.047  -2.876  1.00  0.81           C  
ATOM    256  O   ILE A  16      23.621  -8.324  -3.353  1.00  0.81           O  
ATOM    257  CB  ILE A  16      21.251  -5.932  -3.498  1.00  0.81           C  
ATOM    258  CG1 ILE A  16      20.441  -5.280  -4.639  1.00  0.81           C  
ATOM    259  CG2 ILE A  16      22.463  -5.311  -3.230  1.00  0.81           C  
ATOM    260  CD1 ILE A  16      19.993  -3.882  -4.328  1.00  0.81           C  
ATOM    261  H   ILE A  16      19.374  -7.537  -3.153  1.00  0.81           H  
ATOM    262  HA  ILE A  16      21.710  -7.551  -4.790  1.00  0.81           H  
ATOM    263  HB  ILE A  16      20.639  -5.815  -2.625  1.00  0.81           H  
ATOM    264 1HG1 ILE A  16      21.060  -5.248  -5.535  1.00  0.81           H  
ATOM    265 2HG1 ILE A  16      19.560  -5.886  -4.849  1.00  0.81           H  
ATOM    266 1HG2 ILE A  16      22.279  -4.271  -2.995  1.00  0.81           H  
ATOM    267 2HG2 ILE A  16      22.905  -5.804  -2.376  1.00  0.81           H  
ATOM    268 3HG2 ILE A  16      23.112  -5.399  -4.083  1.00  0.81           H  
ATOM    269 1HD1 ILE A  16      19.433  -3.476  -5.171  1.00  0.81           H  
ATOM    270 2HD1 ILE A  16      19.360  -3.922  -3.458  1.00  0.81           H  
ATOM    271 3HD1 ILE A  16      20.847  -3.249  -4.129  1.00  0.81           H  
ATOM    272  N   ARG A  17      22.221  -8.325  -1.599  1.00  0.79           N  
ATOM    273  CA  ARG A  17      23.199  -8.932  -0.687  1.00  0.79           C  
ATOM    274  C   ARG A  17      23.654 -10.299  -1.183  1.00  0.79           C  
ATOM    275  O   ARG A  17      24.824 -10.667  -1.032  1.00  0.79           O  
ATOM    276  CB  ARG A  17      22.632  -9.090   0.713  1.00  0.79           C  
ATOM    277  CG  ARG A  17      22.426  -7.790   1.485  1.00  0.79           C  
ATOM    278  CD  ARG A  17      23.695  -7.170   1.864  1.00  0.79           C  
ATOM    279  NE  ARG A  17      24.450  -7.994   2.805  1.00  0.79           N  
ATOM    280  CZ  ARG A  17      25.752  -7.809   3.066  1.00  0.79           C  
ATOM    281  NH1 ARG A  17      26.368  -6.857   2.444  1.00  0.79           N  
ATOM    282  NH2 ARG A  17      26.398  -8.571   3.935  1.00  0.79           N  
ATOM    283  H   ARG A  17      21.303  -8.071  -1.247  1.00  0.79           H  
ATOM    284  HA  ARG A  17      24.059  -8.272  -0.628  1.00  0.79           H  
ATOM    285 1HB  ARG A  17      21.668  -9.590   0.654  1.00  0.79           H  
ATOM    286 2HB  ARG A  17      23.292  -9.725   1.300  1.00  0.79           H  
ATOM    287 1HG  ARG A  17      21.914  -7.080   0.856  1.00  0.79           H  
ATOM    288 2HG  ARG A  17      21.835  -7.973   2.380  1.00  0.79           H  
ATOM    289 1HD  ARG A  17      24.308  -7.011   0.975  1.00  0.79           H  
ATOM    290 2HD  ARG A  17      23.493  -6.209   2.337  1.00  0.79           H  
ATOM    291  HE  ARG A  17      23.966  -8.735   3.290  1.00  0.79           H  
ATOM    292 1HH1 ARG A  17      25.854  -6.285   1.788  1.00  0.79           H  
ATOM    293 2HH1 ARG A  17      27.365  -6.662   2.625  1.00  0.79           H  
ATOM    294 1HH2 ARG A  17      25.912  -9.310   4.419  1.00  0.79           H  
ATOM    295 2HH2 ARG A  17      27.383  -8.407   4.115  1.00  0.79           H  
ATOM    296  N   LYS A  18      22.754 -11.034  -1.835  1.00  0.78           N  
ATOM    297  CA  LYS A  18      23.072 -12.351  -2.384  1.00  0.78           C  
ATOM    298  C   LYS A  18      24.209 -12.295  -3.410  1.00  0.78           C  
ATOM    299  O   LYS A  18      24.840 -13.317  -3.690  1.00  0.78           O  
ATOM    300  CB  LYS A  18      21.840 -13.009  -3.016  1.00  0.78           C  
ATOM    301  CG  LYS A  18      20.771 -13.484  -2.024  1.00  0.78           C  
ATOM    302  CD  LYS A  18      19.565 -14.078  -2.758  1.00  0.78           C  
ATOM    303  CE  LYS A  18      18.513 -14.601  -1.793  1.00  0.78           C  
ATOM    304  NZ  LYS A  18      17.290 -15.071  -2.510  1.00  0.78           N  
ATOM    305  H   LYS A  18      21.795 -10.682  -1.906  1.00  0.78           H  
ATOM    306  HA  LYS A  18      23.404 -12.985  -1.561  1.00  0.78           H  
ATOM    307 1HB  LYS A  18      21.369 -12.305  -3.696  1.00  0.78           H  
ATOM    308 2HB  LYS A  18      22.153 -13.865  -3.609  1.00  0.78           H  
ATOM    309 1HG  LYS A  18      21.196 -14.237  -1.363  1.00  0.78           H  
ATOM    310 2HG  LYS A  18      20.438 -12.647  -1.421  1.00  0.78           H  
ATOM    311 1HD  LYS A  18      19.109 -13.315  -3.391  1.00  0.78           H  
ATOM    312 2HD  LYS A  18      19.894 -14.895  -3.396  1.00  0.78           H  
ATOM    313 1HE  LYS A  18      18.933 -15.431  -1.230  1.00  0.78           H  
ATOM    314 2HE  LYS A  18      18.233 -13.813  -1.103  1.00  0.78           H  
ATOM    315 1HZ  LYS A  18      16.615 -15.409  -1.848  1.00  0.78           H  
ATOM    316 2HZ  LYS A  18      16.882 -14.270  -3.029  1.00  0.78           H  
ATOM    317 3HZ  LYS A  18      17.525 -15.805  -3.156  1.00  0.78           H  
ATOM    318  N   PHE A  19      24.472 -11.118  -3.983  1.00  0.76           N  
ATOM    319  CA  PHE A  19      25.526 -10.962  -4.961  1.00  0.76           C  
ATOM    320  C   PHE A  19      26.835 -10.435  -4.389  1.00  0.76           C  
ATOM    321  O   PHE A  19      27.787 -10.215  -5.137  1.00  0.76           O  
ATOM    322  CB  PHE A  19      25.059 -10.065  -6.080  1.00  0.76           C  
ATOM    323  CG  PHE A  19      24.057 -10.702  -6.962  1.00  0.76           C  
ATOM    324  CD1 PHE A  19      22.729 -10.375  -6.861  1.00  0.76           C  
ATOM    325  CD2 PHE A  19      24.455 -11.619  -7.928  1.00  0.76           C  
ATOM    326  CE1 PHE A  19      21.797 -10.948  -7.692  1.00  0.76           C  
ATOM    327  CE2 PHE A  19      23.533 -12.197  -8.768  1.00  0.76           C  
ATOM    328  CZ  PHE A  19      22.197 -11.864  -8.651  1.00  0.76           C  
ATOM    329  H   PHE A  19      23.948 -10.284  -3.716  1.00  0.76           H  
ATOM    330  HA  PHE A  19      25.727 -11.943  -5.390  1.00  0.76           H  
ATOM    331 1HB  PHE A  19      24.606  -9.187  -5.638  1.00  0.76           H  
ATOM    332 2HB  PHE A  19      25.907  -9.741  -6.683  1.00  0.76           H  
ATOM    333  HD1 PHE A  19      22.426  -9.650  -6.110  1.00  0.76           H  
ATOM    334  HD2 PHE A  19      25.510 -11.877  -8.019  1.00  0.76           H  
ATOM    335  HE1 PHE A  19      20.745 -10.677  -7.590  1.00  0.76           H  
ATOM    336  HE2 PHE A  19      23.855 -12.916  -9.522  1.00  0.76           H  
ATOM    337  HZ  PHE A  19      21.461 -12.320  -9.311  1.00  0.76           H  
ATOM    338  N   VAL A  20      26.938 -10.284  -3.070  1.00  0.74           N  
ATOM    339  CA  VAL A  20      28.213  -9.836  -2.536  1.00  0.74           C  
ATOM    340  C   VAL A  20      29.365 -10.784  -2.900  1.00  0.74           C  
ATOM    341  O   VAL A  20      30.395 -10.290  -3.360  1.00  0.74           O  
ATOM    342  CB  VAL A  20      28.187  -9.624  -1.012  1.00  0.74           C  
ATOM    343  CG1 VAL A  20      29.611  -9.402  -0.523  1.00  0.74           C  
ATOM    344  CG2 VAL A  20      27.379  -8.437  -0.680  1.00  0.74           C  
ATOM    345  H   VAL A  20      26.147 -10.466  -2.448  1.00  0.74           H  
ATOM    346  HA  VAL A  20      28.430  -8.864  -2.979  1.00  0.74           H  
ATOM    347  HB  VAL A  20      27.768 -10.491  -0.520  1.00  0.74           H  
ATOM    348 1HG1 VAL A  20      29.602  -9.245   0.554  1.00  0.74           H  
ATOM    349 2HG1 VAL A  20      30.211 -10.275  -0.757  1.00  0.74           H  
ATOM    350 3HG1 VAL A  20      30.033  -8.526  -1.015  1.00  0.74           H  
ATOM    351 1HG2 VAL A  20      27.380  -8.301   0.388  1.00  0.74           H  
ATOM    352 2HG2 VAL A  20      27.815  -7.571  -1.156  1.00  0.74           H  
ATOM    353 3HG2 VAL A  20      26.371  -8.593  -1.030  1.00  0.74           H  
ATOM    354  N   PRO A  21      29.293 -12.131  -2.696  1.00  0.72           N  
ATOM    355  CA  PRO A  21      30.363 -13.037  -3.074  1.00  0.72           C  
ATOM    356  C   PRO A  21      30.602 -13.051  -4.579  1.00  0.72           C  
ATOM    357  O   PRO A  21      31.700 -13.364  -5.036  1.00  0.72           O  
ATOM    358  CB  PRO A  21      29.871 -14.394  -2.558  1.00  0.72           C  
ATOM    359  CG  PRO A  21      28.374 -14.256  -2.430  1.00  0.72           C  
ATOM    360  CD  PRO A  21      28.142 -12.824  -2.027  1.00  0.72           C  
ATOM    361  HA  PRO A  21      31.274 -12.745  -2.547  1.00  0.72           H  
ATOM    362 1HB  PRO A  21      30.160 -15.187  -3.263  1.00  0.72           H  
ATOM    363 2HB  PRO A  21      30.359 -14.627  -1.600  1.00  0.72           H  
ATOM    364 1HG  PRO A  21      27.884 -14.499  -3.387  1.00  0.72           H  
ATOM    365 2HG  PRO A  21      27.989 -14.971  -1.690  1.00  0.72           H  
ATOM    366 1HD  PRO A  21      27.167 -12.590  -2.405  1.00  0.72           H  
ATOM    367 2HD  PRO A  21      28.202 -12.722  -0.939  1.00  0.72           H  
ATOM    368  N   PHE A  22      29.592 -12.685  -5.365  1.00  0.71           N  
ATOM    369  CA  PHE A  22      29.778 -12.628  -6.803  1.00  0.71           C  
ATOM    370  C   PHE A  22      30.715 -11.475  -7.098  1.00  0.71           C  
ATOM    371  O   PHE A  22      31.694 -11.623  -7.831  1.00  0.71           O  
ATOM    372  CB  PHE A  22      28.472 -12.438  -7.559  1.00  0.71           C  
ATOM    373  CG  PHE A  22      28.676 -12.409  -9.033  1.00  0.71           C  
ATOM    374  CD1 PHE A  22      28.779 -13.588  -9.743  1.00  0.71           C  
ATOM    375  CD2 PHE A  22      28.809 -11.205  -9.714  1.00  0.71           C  
ATOM    376  CE1 PHE A  22      28.997 -13.576 -11.092  1.00  0.71           C  
ATOM    377  CE2 PHE A  22      29.039 -11.197 -11.068  1.00  0.71           C  
ATOM    378  CZ  PHE A  22      29.134 -12.381 -11.754  1.00  0.71           C  
ATOM    379  H   PHE A  22      28.696 -12.430  -4.974  1.00  0.71           H  
ATOM    380  HA  PHE A  22      30.246 -13.554  -7.138  1.00  0.71           H  
ATOM    381 1HB  PHE A  22      27.779 -13.242  -7.315  1.00  0.71           H  
ATOM    382 2HB  PHE A  22      28.009 -11.502  -7.264  1.00  0.71           H  
ATOM    383  HD1 PHE A  22      28.683 -14.538  -9.216  1.00  0.71           H  
ATOM    384  HD2 PHE A  22      28.738 -10.265  -9.161  1.00  0.71           H  
ATOM    385  HE1 PHE A  22      29.069 -14.517 -11.632  1.00  0.71           H  
ATOM    386  HE2 PHE A  22      29.149 -10.262 -11.598  1.00  0.71           H  
ATOM    387  HZ  PHE A  22      29.314 -12.365 -12.822  1.00  0.71           H  
ATOM    388  N   ILE A  23      30.408 -10.320  -6.499  1.00  0.69           N  
ATOM    389  CA  ILE A  23      31.186  -9.114  -6.706  1.00  0.69           C  
ATOM    390  C   ILE A  23      32.603  -9.359  -6.205  1.00  0.69           C  
ATOM    391  O   ILE A  23      33.575  -8.938  -6.837  1.00  0.69           O  
ATOM    392  CB  ILE A  23      30.616  -7.910  -5.952  1.00  0.69           C  
ATOM    393  CG1 ILE A  23      29.239  -7.481  -6.497  1.00  0.69           C  
ATOM    394  CG2 ILE A  23      31.611  -6.765  -6.203  1.00  0.69           C  
ATOM    395  CD1 ILE A  23      28.519  -6.529  -5.543  1.00  0.69           C  
ATOM    396  H   ILE A  23      29.586 -10.281  -5.897  1.00  0.69           H  
ATOM    397  HA  ILE A  23      31.219  -8.889  -7.770  1.00  0.69           H  
ATOM    398  HB  ILE A  23      30.516  -8.120  -4.884  1.00  0.69           H  
ATOM    399 1HG1 ILE A  23      29.376  -6.978  -7.446  1.00  0.69           H  
ATOM    400 2HG1 ILE A  23      28.616  -8.361  -6.657  1.00  0.69           H  
ATOM    401 1HG2 ILE A  23      31.277  -5.865  -5.733  1.00  0.69           H  
ATOM    402 2HG2 ILE A  23      32.587  -7.040  -5.817  1.00  0.69           H  
ATOM    403 3HG2 ILE A  23      31.677  -6.600  -7.268  1.00  0.69           H  
ATOM    404 1HD1 ILE A  23      27.563  -6.239  -5.948  1.00  0.69           H  
ATOM    405 2HD1 ILE A  23      28.364  -7.037  -4.594  1.00  0.69           H  
ATOM    406 3HD1 ILE A  23      29.126  -5.650  -5.379  1.00  0.69           H  
ATOM    407  N   ARG A  24      32.732 -10.012  -5.039  1.00  0.68           N  
ATOM    408  CA  ARG A  24      34.058 -10.309  -4.516  1.00  0.68           C  
ATOM    409  C   ARG A  24      34.825 -11.183  -5.506  1.00  0.68           C  
ATOM    410  O   ARG A  24      35.989 -10.904  -5.793  1.00  0.68           O  
ATOM    411  CB  ARG A  24      33.970 -11.030  -3.177  1.00  0.68           C  
ATOM    412  CG  ARG A  24      33.503 -10.189  -1.996  1.00  0.68           C  
ATOM    413  CD  ARG A  24      33.326 -11.005  -0.760  1.00  0.68           C  
ATOM    414  NE  ARG A  24      32.893 -10.196   0.372  1.00  0.68           N  
ATOM    415  CZ  ARG A  24      32.416 -10.695   1.528  1.00  0.68           C  
ATOM    416  NH1 ARG A  24      32.311 -11.994   1.688  1.00  0.68           N  
ATOM    417  NH2 ARG A  24      32.050  -9.879   2.503  1.00  0.68           N  
ATOM    418  H   ARG A  24      31.899 -10.301  -4.523  1.00  0.68           H  
ATOM    419  HA  ARG A  24      34.600  -9.376  -4.378  1.00  0.68           H  
ATOM    420 1HB  ARG A  24      33.297 -11.871  -3.275  1.00  0.68           H  
ATOM    421 2HB  ARG A  24      34.950 -11.432  -2.925  1.00  0.68           H  
ATOM    422 1HG  ARG A  24      34.259  -9.449  -1.780  1.00  0.68           H  
ATOM    423 2HG  ARG A  24      32.563  -9.696  -2.236  1.00  0.68           H  
ATOM    424 1HD  ARG A  24      32.576 -11.767  -0.930  1.00  0.68           H  
ATOM    425 2HD  ARG A  24      34.270 -11.478  -0.499  1.00  0.68           H  
ATOM    426  HE  ARG A  24      32.956  -9.192   0.286  1.00  0.68           H  
ATOM    427 1HH1 ARG A  24      32.588 -12.619   0.944  1.00  0.68           H  
ATOM    428 2HH1 ARG A  24      31.953 -12.368   2.556  1.00  0.68           H  
ATOM    429 1HH2 ARG A  24      32.128  -8.876   2.387  1.00  0.68           H  
ATOM    430 2HH2 ARG A  24      31.694 -10.256   3.368  1.00  0.68           H  
ATOM    431  N   ARG A  25      34.170 -12.193  -6.098  1.00  0.67           N  
ATOM    432  CA  ARG A  25      34.860 -13.014  -7.086  1.00  0.67           C  
ATOM    433  C   ARG A  25      35.259 -12.178  -8.286  1.00  0.67           C  
ATOM    434  O   ARG A  25      36.369 -12.319  -8.787  1.00  0.67           O  
ATOM    435  CB  ARG A  25      34.026 -14.206  -7.537  1.00  0.67           C  
ATOM    436  CG  ARG A  25      33.889 -15.320  -6.508  1.00  0.67           C  
ATOM    437  CD  ARG A  25      35.185 -16.038  -6.315  1.00  0.67           C  
ATOM    438  NE  ARG A  25      35.652 -16.693  -7.544  1.00  0.67           N  
ATOM    439  CZ  ARG A  25      35.318 -17.921  -7.961  1.00  0.67           C  
ATOM    440  NH1 ARG A  25      34.507 -18.695  -7.268  1.00  0.67           N  
ATOM    441  NH2 ARG A  25      35.836 -18.321  -9.092  1.00  0.67           N  
ATOM    442  H   ARG A  25      33.208 -12.421  -5.843  1.00  0.67           H  
ATOM    443  HA  ARG A  25      35.768 -13.407  -6.629  1.00  0.67           H  
ATOM    444 1HB  ARG A  25      33.023 -13.869  -7.796  1.00  0.67           H  
ATOM    445 2HB  ARG A  25      34.471 -14.637  -8.439  1.00  0.67           H  
ATOM    446 1HG  ARG A  25      33.596 -14.896  -5.551  1.00  0.67           H  
ATOM    447 2HG  ARG A  25      33.135 -16.033  -6.839  1.00  0.67           H  
ATOM    448 1HD  ARG A  25      35.949 -15.325  -6.003  1.00  0.67           H  
ATOM    449 2HD  ARG A  25      35.067 -16.800  -5.548  1.00  0.67           H  
ATOM    450  HE  ARG A  25      36.284 -16.174  -8.180  1.00  0.67           H  
ATOM    451 1HH1 ARG A  25      34.118 -18.367  -6.397  1.00  0.67           H  
ATOM    452 2HH1 ARG A  25      34.273 -19.616  -7.615  1.00  0.67           H  
ATOM    453 1HH2 ARG A  25      36.454 -17.649  -9.584  1.00  0.67           H  
ATOM    454 2HH2 ARG A  25      35.626 -19.230  -9.476  1.00  0.67           H  
ATOM    455  N   VAL A  26      34.411 -11.244  -8.713  1.00  0.66           N  
ATOM    456  CA  VAL A  26      34.804 -10.419  -9.843  1.00  0.66           C  
ATOM    457  C   VAL A  26      36.060  -9.617  -9.507  1.00  0.66           C  
ATOM    458  O   VAL A  26      37.027  -9.588 -10.271  1.00  0.66           O  
ATOM    459  CB  VAL A  26      33.686  -9.444 -10.258  1.00  0.66           C  
ATOM    460  CG1 VAL A  26      34.209  -8.442 -11.286  1.00  0.66           C  
ATOM    461  CG2 VAL A  26      32.530 -10.205 -10.862  1.00  0.66           C  
ATOM    462  H   VAL A  26      33.491 -11.146  -8.281  1.00  0.66           H  
ATOM    463  HA  VAL A  26      35.002 -11.088 -10.670  1.00  0.66           H  
ATOM    464  HB  VAL A  26      33.353  -8.892  -9.382  1.00  0.66           H  
ATOM    465 1HG1 VAL A  26      33.413  -7.754 -11.556  1.00  0.66           H  
ATOM    466 2HG1 VAL A  26      35.033  -7.887 -10.858  1.00  0.66           H  
ATOM    467 3HG1 VAL A  26      34.547  -8.967 -12.172  1.00  0.66           H  
ATOM    468 1HG2 VAL A  26      31.745  -9.509 -11.148  1.00  0.66           H  
ATOM    469 2HG2 VAL A  26      32.882 -10.729 -11.734  1.00  0.66           H  
ATOM    470 3HG2 VAL A  26      32.137 -10.916 -10.143  1.00  0.66           H  
ATOM    471  N   ARG A  27      36.078  -8.997  -8.330  1.00  0.66           N  
ATOM    472  CA  ARG A  27      37.242  -8.218  -7.935  1.00  0.66           C  
ATOM    473  C   ARG A  27      38.515  -9.053  -7.809  1.00  0.66           C  
ATOM    474  O   ARG A  27      39.598  -8.576  -8.130  1.00  0.66           O  
ATOM    475  CB  ARG A  27      36.992  -7.518  -6.618  1.00  0.66           C  
ATOM    476  CG  ARG A  27      36.036  -6.343  -6.687  1.00  0.66           C  
ATOM    477  CD  ARG A  27      35.923  -5.640  -5.373  1.00  0.66           C  
ATOM    478  NE  ARG A  27      35.127  -6.370  -4.398  1.00  0.66           N  
ATOM    479  CZ  ARG A  27      35.145  -6.106  -3.077  1.00  0.66           C  
ATOM    480  NH1 ARG A  27      35.924  -5.170  -2.622  1.00  0.66           N  
ATOM    481  NH2 ARG A  27      34.395  -6.772  -2.235  1.00  0.66           N  
ATOM    482  H   ARG A  27      35.264  -9.054  -7.716  1.00  0.66           H  
ATOM    483  HA  ARG A  27      37.407  -7.456  -8.693  1.00  0.66           H  
ATOM    484 1HB  ARG A  27      36.578  -8.235  -5.908  1.00  0.66           H  
ATOM    485 2HB  ARG A  27      37.937  -7.160  -6.211  1.00  0.66           H  
ATOM    486 1HG  ARG A  27      36.394  -5.630  -7.428  1.00  0.66           H  
ATOM    487 2HG  ARG A  27      35.046  -6.703  -6.972  1.00  0.66           H  
ATOM    488 1HD  ARG A  27      36.922  -5.512  -4.960  1.00  0.66           H  
ATOM    489 2HD  ARG A  27      35.481  -4.664  -5.508  1.00  0.66           H  
ATOM    490  HE  ARG A  27      34.515  -7.099  -4.736  1.00  0.66           H  
ATOM    491 1HH1 ARG A  27      36.522  -4.637  -3.268  1.00  0.66           H  
ATOM    492 2HH1 ARG A  27      35.947  -4.957  -1.641  1.00  0.66           H  
ATOM    493 1HH2 ARG A  27      33.776  -7.492  -2.574  1.00  0.66           H  
ATOM    494 2HH2 ARG A  27      34.433  -6.549  -1.252  1.00  0.66           H  
ATOM    495  N   ILE A  28      38.396 -10.293  -7.354  1.00  0.67           N  
ATOM    496  CA  ILE A  28      39.554 -11.164  -7.185  1.00  0.67           C  
ATOM    497  C   ILE A  28      40.052 -11.774  -8.496  1.00  0.67           C  
ATOM    498  O   ILE A  28      41.243 -11.721  -8.811  1.00  0.67           O  
ATOM    499  CB  ILE A  28      39.208 -12.293  -6.198  1.00  0.67           C  
ATOM    500  CG1 ILE A  28      38.935 -11.704  -4.811  1.00  0.67           C  
ATOM    501  CG2 ILE A  28      40.319 -13.327  -6.147  1.00  0.67           C  
ATOM    502  CD1 ILE A  28      38.286 -12.683  -3.866  1.00  0.67           C  
ATOM    503  H   ILE A  28      37.473 -10.633  -7.077  1.00  0.67           H  
ATOM    504  HA  ILE A  28      40.362 -10.569  -6.760  1.00  0.67           H  
ATOM    505  HB  ILE A  28      38.286 -12.778  -6.530  1.00  0.67           H  
ATOM    506 1HG1 ILE A  28      39.878 -11.376  -4.377  1.00  0.67           H  
ATOM    507 2HG1 ILE A  28      38.288 -10.837  -4.914  1.00  0.67           H  
ATOM    508 1HG2 ILE A  28      40.043 -14.121  -5.457  1.00  0.67           H  
ATOM    509 2HG2 ILE A  28      40.467 -13.750  -7.144  1.00  0.67           H  
ATOM    510 3HG2 ILE A  28      41.241 -12.857  -5.811  1.00  0.67           H  
ATOM    511 1HD1 ILE A  28      38.121 -12.203  -2.903  1.00  0.67           H  
ATOM    512 2HD1 ILE A  28      37.329 -13.002  -4.282  1.00  0.67           H  
ATOM    513 3HD1 ILE A  28      38.934 -13.548  -3.735  1.00  0.67           H  
ATOM    514  N   ASP A  29      39.133 -12.353  -9.262  1.00  0.67           N  
ATOM    515  CA  ASP A  29      39.461 -13.056 -10.493  1.00  0.67           C  
ATOM    516  C   ASP A  29      39.818 -12.148 -11.666  1.00  0.67           C  
ATOM    517  O   ASP A  29      40.649 -12.521 -12.497  1.00  0.67           O  
ATOM    518  CB  ASP A  29      38.292 -13.967 -10.889  1.00  0.67           C  
ATOM    519  CG  ASP A  29      38.108 -15.161  -9.926  1.00  0.67           C  
ATOM    520  OD1 ASP A  29      39.014 -15.466  -9.190  1.00  0.67           O  
ATOM    521  OD2 ASP A  29      37.045 -15.743  -9.926  1.00  0.67           O  
ATOM    522  H   ASP A  29      38.162 -12.326  -8.972  1.00  0.67           H  
ATOM    523  HA  ASP A  29      40.324 -13.689 -10.292  1.00  0.67           H  
ATOM    524 1HB  ASP A  29      37.370 -13.379 -10.898  1.00  0.67           H  
ATOM    525 2HB  ASP A  29      38.444 -14.338 -11.902  1.00  0.67           H  
ATOM    526  N   PHE A  30      39.207 -10.966 -11.761  1.00  0.69           N  
ATOM    527  CA  PHE A  30      39.463 -10.122 -12.916  1.00  0.69           C  
ATOM    528  C   PHE A  30      40.271  -8.871 -12.621  1.00  0.69           C  
ATOM    529  O   PHE A  30      40.354  -7.993 -13.485  1.00  0.69           O  
ATOM    530  CB  PHE A  30      38.137  -9.741 -13.555  1.00  0.69           C  
ATOM    531  CG  PHE A  30      37.414 -10.920 -13.930  1.00  0.69           C  
ATOM    532  CD1 PHE A  30      36.383 -11.273 -13.173  1.00  0.69           C  
ATOM    533  CD2 PHE A  30      37.782 -11.711 -14.991  1.00  0.69           C  
ATOM    534  CE1 PHE A  30      35.676 -12.384 -13.410  1.00  0.69           C  
ATOM    535  CE2 PHE A  30      37.077 -12.855 -15.257  1.00  0.69           C  
ATOM    536  CZ  PHE A  30      36.013 -13.191 -14.450  1.00  0.69           C  
ATOM    537  H   PHE A  30      38.525 -10.649 -11.067  1.00  0.69           H  
ATOM    538  HA  PHE A  30      40.022 -10.709 -13.644  1.00  0.69           H  
ATOM    539 1HB  PHE A  30      37.532  -9.172 -12.844  1.00  0.69           H  
ATOM    540 2HB  PHE A  30      38.290  -9.130 -14.434  1.00  0.69           H  
ATOM    541  HD1 PHE A  30      36.144 -10.631 -12.361  1.00  0.69           H  
ATOM    542  HD2 PHE A  30      38.638 -11.428 -15.604  1.00  0.69           H  
ATOM    543  HE1 PHE A  30      34.852 -12.626 -12.768  1.00  0.69           H  
ATOM    544  HE2 PHE A  30      37.363 -13.496 -16.086  1.00  0.69           H  
ATOM    545  HZ  PHE A  30      35.452 -14.092 -14.633  1.00  0.69           H  
ATOM    546  N   GLN A  31      40.942  -8.796 -11.467  1.00  0.73           N  
ATOM    547  CA  GLN A  31      41.701  -7.580 -11.140  1.00  0.73           C  
ATOM    548  C   GLN A  31      42.749  -7.261 -12.191  1.00  0.73           C  
ATOM    549  O   GLN A  31      43.049  -6.100 -12.441  1.00  0.73           O  
ATOM    550  CB  GLN A  31      42.367  -7.641  -9.774  1.00  0.73           C  
ATOM    551  CG  GLN A  31      43.018  -6.312  -9.402  1.00  0.73           C  
ATOM    552  CD  GLN A  31      41.987  -5.154  -9.264  1.00  0.73           C  
ATOM    553  OE1 GLN A  31      40.995  -5.244  -8.529  1.00  0.73           O  
ATOM    554  NE2 GLN A  31      42.238  -4.058  -9.983  1.00  0.73           N  
ATOM    555  H   GLN A  31      40.883  -9.555 -10.795  1.00  0.73           H  
ATOM    556  HA  GLN A  31      41.007  -6.748 -11.111  1.00  0.73           H  
ATOM    557 1HB  GLN A  31      41.653  -7.893  -9.019  1.00  0.73           H  
ATOM    558 2HB  GLN A  31      43.138  -8.414  -9.774  1.00  0.73           H  
ATOM    559 1HG  GLN A  31      43.529  -6.430  -8.448  1.00  0.73           H  
ATOM    560 2HG  GLN A  31      43.735  -6.045 -10.181  1.00  0.73           H  
ATOM    561 1HE2 GLN A  31      41.618  -3.275  -9.945  1.00  0.73           H  
ATOM    562 2HE2 GLN A  31      43.045  -4.020 -10.577  1.00  0.73           H  
ATOM    563  N   ASP A  32      43.312  -8.288 -12.810  1.00  0.82           N  
ATOM    564  CA  ASP A  32      44.316  -8.121 -13.854  1.00  0.82           C  
ATOM    565  C   ASP A  32      43.770  -7.381 -15.088  1.00  0.82           C  
ATOM    566  O   ASP A  32      44.546  -6.882 -15.906  1.00  0.82           O  
ATOM    567  CB  ASP A  32      44.853  -9.479 -14.296  1.00  0.82           C  
ATOM    568  CG  ASP A  32      45.750 -10.156 -13.251  1.00  0.82           C  
ATOM    569  OD1 ASP A  32      46.145  -9.510 -12.308  1.00  0.82           O  
ATOM    570  OD2 ASP A  32      46.027 -11.320 -13.413  1.00  0.82           O  
ATOM    571  H   ASP A  32      43.025  -9.222 -12.552  1.00  0.82           H  
ATOM    572  HA  ASP A  32      45.140  -7.535 -13.444  1.00  0.82           H  
ATOM    573 1HB  ASP A  32      44.013 -10.142 -14.515  1.00  0.82           H  
ATOM    574 2HB  ASP A  32      45.420  -9.359 -15.219  1.00  0.82           H  
ATOM    575  N   THR A  33      42.439  -7.375 -15.257  1.00  0.97           N  
ATOM    576  CA  THR A  33      41.804  -6.744 -16.403  1.00  0.97           C  
ATOM    577  C   THR A  33      40.973  -5.513 -16.001  1.00  0.97           C  
ATOM    578  O   THR A  33      40.700  -4.647 -16.837  1.00  0.97           O  
ATOM    579  CB  THR A  33      40.889  -7.761 -17.104  1.00  0.97           C  
ATOM    580  OG1 THR A  33      39.840  -8.155 -16.212  1.00  0.97           O  
ATOM    581  CG2 THR A  33      41.697  -9.001 -17.465  1.00  0.97           C  
ATOM    582  H   THR A  33      41.840  -7.783 -14.551  1.00  0.97           H  
ATOM    583  HA  THR A  33      42.577  -6.420 -17.097  1.00  0.97           H  
ATOM    584  HB  THR A  33      40.462  -7.323 -18.003  1.00  0.97           H  
ATOM    585  HG1 THR A  33      40.174  -8.120 -15.287  1.00  0.97           H  
ATOM    586 1HG2 THR A  33      41.050  -9.727 -17.953  1.00  0.97           H  
ATOM    587 2HG2 THR A  33      42.508  -8.723 -18.139  1.00  0.97           H  
ATOM    588 3HG2 THR A  33      42.112  -9.440 -16.559  1.00  0.97           H  
ATOM    589  N   LEU A  34      40.585  -5.426 -14.725  1.00  1.12           N  
ATOM    590  CA  LEU A  34      39.781  -4.304 -14.237  1.00  1.12           C  
ATOM    591  C   LEU A  34      40.633  -3.044 -14.143  1.00  1.12           C  
ATOM    592  O   LEU A  34      41.772  -3.088 -13.673  1.00  1.12           O  
ATOM    593  CB  LEU A  34      39.195  -4.624 -12.846  1.00  1.12           C  
ATOM    594  CG  LEU A  34      38.126  -5.753 -12.768  1.00  1.12           C  
ATOM    595  CD1 LEU A  34      37.858  -6.095 -11.311  1.00  1.12           C  
ATOM    596  CD2 LEU A  34      36.848  -5.284 -13.420  1.00  1.12           C  
ATOM    597  H   LEU A  34      40.822  -6.178 -14.088  1.00  1.12           H  
ATOM    598  HA  LEU A  34      38.969  -4.129 -14.937  1.00  1.12           H  
ATOM    599 1HB  LEU A  34      40.016  -4.900 -12.194  1.00  1.12           H  
ATOM    600 2HB  LEU A  34      38.745  -3.711 -12.450  1.00  1.12           H  
ATOM    601  HG  LEU A  34      38.470  -6.621 -13.278  1.00  1.12           H  
ATOM    602 1HD1 LEU A  34      37.109  -6.879 -11.255  1.00  1.12           H  
ATOM    603 2HD1 LEU A  34      38.768  -6.444 -10.834  1.00  1.12           H  
ATOM    604 3HD1 LEU A  34      37.506  -5.213 -10.799  1.00  1.12           H  
ATOM    605 1HD2 LEU A  34      36.101  -6.076 -13.359  1.00  1.12           H  
ATOM    606 2HD2 LEU A  34      36.487  -4.407 -12.901  1.00  1.12           H  
ATOM    607 3HD2 LEU A  34      37.040  -5.038 -14.467  1.00  1.12           H  
ATOM    608  N   SER A  35      40.079  -1.910 -14.551  1.00  1.25           N  
ATOM    609  CA  SER A  35      40.834  -0.669 -14.425  1.00  1.25           C  
ATOM    610  C   SER A  35      40.828  -0.244 -12.977  1.00  1.25           C  
ATOM    611  O   SER A  35      40.015  -0.741 -12.198  1.00  1.25           O  
ATOM    612  CB  SER A  35      40.253   0.439 -15.293  1.00  1.25           C  
ATOM    613  OG  SER A  35      38.990   0.887 -14.829  1.00  1.25           O  
ATOM    614  H   SER A  35      39.142  -1.928 -14.958  1.00  1.25           H  
ATOM    615  HA  SER A  35      41.865  -0.851 -14.732  1.00  1.25           H  
ATOM    616 1HB  SER A  35      40.946   1.277 -15.331  1.00  1.25           H  
ATOM    617 2HB  SER A  35      40.145   0.061 -16.309  1.00  1.25           H  
ATOM    618  HG  SER A  35      38.599   1.369 -15.573  1.00  1.25           H  
ATOM    619  N   LYS A  36      41.697   0.699 -12.615  1.00  1.28           N  
ATOM    620  CA  LYS A  36      41.716   1.217 -11.248  1.00  1.28           C  
ATOM    621  C   LYS A  36      40.337   1.722 -10.849  1.00  1.28           C  
ATOM    622  O   LYS A  36      39.872   1.479  -9.729  1.00  1.28           O  
ATOM    623  CB  LYS A  36      42.742   2.341 -11.122  1.00  1.28           C  
ATOM    624  CG  LYS A  36      42.872   2.930  -9.724  1.00  1.28           C  
ATOM    625  CD  LYS A  36      43.965   3.996  -9.674  1.00  1.28           C  
ATOM    626  CE  LYS A  36      44.077   4.619  -8.289  1.00  1.28           C  
ATOM    627  NZ  LYS A  36      45.147   5.656  -8.233  1.00  1.28           N  
ATOM    628  H   LYS A  36      42.353   1.057 -13.292  1.00  1.28           H  
ATOM    629  HA  LYS A  36      41.990   0.407 -10.571  1.00  1.28           H  
ATOM    630 1HB  LYS A  36      43.723   1.974 -11.422  1.00  1.28           H  
ATOM    631 2HB  LYS A  36      42.474   3.154 -11.798  1.00  1.28           H  
ATOM    632 1HG  LYS A  36      41.920   3.378  -9.432  1.00  1.28           H  
ATOM    633 2HG  LYS A  36      43.114   2.138  -9.017  1.00  1.28           H  
ATOM    634 1HD  LYS A  36      44.923   3.548  -9.941  1.00  1.28           H  
ATOM    635 2HD  LYS A  36      43.738   4.781 -10.396  1.00  1.28           H  
ATOM    636 1HE  LYS A  36      43.125   5.079  -8.027  1.00  1.28           H  
ATOM    637 2HE  LYS A  36      44.305   3.838  -7.563  1.00  1.28           H  
ATOM    638 1HZ  LYS A  36      45.191   6.046  -7.302  1.00  1.28           H  
ATOM    639 2HZ  LYS A  36      46.036   5.236  -8.464  1.00  1.28           H  
ATOM    640 3HZ  LYS A  36      44.939   6.390  -8.894  1.00  1.28           H  
ATOM    641  N   VAL A  37      39.681   2.406 -11.784  1.00  1.22           N  
ATOM    642  CA  VAL A  37      38.357   2.949 -11.571  1.00  1.22           C  
ATOM    643  C   VAL A  37      37.334   1.844 -11.384  1.00  1.22           C  
ATOM    644  O   VAL A  37      36.505   1.915 -10.478  1.00  1.22           O  
ATOM    645  CB  VAL A  37      37.946   3.834 -12.748  1.00  1.22           C  
ATOM    646  CG1 VAL A  37      36.499   4.238 -12.594  1.00  1.22           C  
ATOM    647  CG2 VAL A  37      38.853   5.050 -12.797  1.00  1.22           C  
ATOM    648  H   VAL A  37      40.128   2.544 -12.679  1.00  1.22           H  
ATOM    649  HA  VAL A  37      38.380   3.561 -10.668  1.00  1.22           H  
ATOM    650  HB  VAL A  37      38.036   3.269 -13.674  1.00  1.22           H  
ATOM    651 1HG1 VAL A  37      36.204   4.858 -13.438  1.00  1.22           H  
ATOM    652 2HG1 VAL A  37      35.884   3.342 -12.568  1.00  1.22           H  
ATOM    653 3HG1 VAL A  37      36.371   4.797 -11.669  1.00  1.22           H  
ATOM    654 1HG2 VAL A  37      38.569   5.682 -13.638  1.00  1.22           H  
ATOM    655 2HG2 VAL A  37      38.755   5.613 -11.868  1.00  1.22           H  
ATOM    656 3HG2 VAL A  37      39.887   4.726 -12.917  1.00  1.22           H  
ATOM    657  N   GLN A  38      37.377   0.807 -12.226  1.00  1.07           N  
ATOM    658  CA  GLN A  38      36.415  -0.278 -12.053  1.00  1.07           C  
ATOM    659  C   GLN A  38      36.632  -0.968 -10.712  1.00  1.07           C  
ATOM    660  O   GLN A  38      35.673  -1.295 -10.012  1.00  1.07           O  
ATOM    661  CB  GLN A  38      36.523  -1.291 -13.180  1.00  1.07           C  
ATOM    662  CG  GLN A  38      36.042  -0.807 -14.521  1.00  1.07           C  
ATOM    663  CD  GLN A  38      36.345  -1.805 -15.624  1.00  1.07           C  
ATOM    664  OE1 GLN A  38      37.480  -2.289 -15.764  1.00  1.07           O  
ATOM    665  NE2 GLN A  38      35.328  -2.132 -16.420  1.00  1.07           N  
ATOM    666  H   GLN A  38      38.068   0.770 -12.977  1.00  1.07           H  
ATOM    667  HA  GLN A  38      35.412   0.145 -12.060  1.00  1.07           H  
ATOM    668 1HB  GLN A  38      37.560  -1.603 -13.277  1.00  1.07           H  
ATOM    669 2HB  GLN A  38      35.942  -2.166 -12.918  1.00  1.07           H  
ATOM    670 1HG  GLN A  38      34.964  -0.666 -14.475  1.00  1.07           H  
ATOM    671 2HG  GLN A  38      36.530   0.135 -14.755  1.00  1.07           H  
ATOM    672 1HE2 GLN A  38      35.464  -2.787 -17.166  1.00  1.07           H  
ATOM    673 2HE2 GLN A  38      34.426  -1.724 -16.276  1.00  1.07           H  
ATOM    674  N   GLY A  39      37.896  -1.131 -10.318  1.00  0.91           N  
ATOM    675  CA  GLY A  39      38.228  -1.736  -9.037  1.00  0.91           C  
ATOM    676  C   GLY A  39      37.573  -0.918  -7.928  1.00  0.91           C  
ATOM    677  O   GLY A  39      36.823  -1.448  -7.104  1.00  0.91           O  
ATOM    678  H   GLY A  39      38.654  -0.846 -10.938  1.00  0.91           H  
ATOM    679 1HA  GLY A  39      37.878  -2.768  -9.007  1.00  0.91           H  
ATOM    680 2HA  GLY A  39      39.311  -1.743  -8.908  1.00  0.91           H  
ATOM    681  N   HIS A  40      37.834   0.391  -7.943  1.00  0.78           N  
ATOM    682  CA  HIS A  40      37.291   1.313  -6.960  1.00  0.78           C  
ATOM    683  C   HIS A  40      35.775   1.252  -6.910  1.00  0.78           C  
ATOM    684  O   HIS A  40      35.190   1.161  -5.826  1.00  0.78           O  
ATOM    685  CB  HIS A  40      37.718   2.746  -7.275  1.00  0.78           C  
ATOM    686  CG  HIS A  40      37.141   3.767  -6.338  1.00  0.78           C  
ATOM    687  ND1 HIS A  40      37.607   3.952  -5.050  1.00  0.78           N  
ATOM    688  CD2 HIS A  40      36.127   4.651  -6.502  1.00  0.78           C  
ATOM    689  CE1 HIS A  40      36.906   4.911  -4.465  1.00  0.78           C  
ATOM    690  NE2 HIS A  40      36.004   5.352  -5.325  1.00  0.78           N  
ATOM    691  H   HIS A  40      38.457   0.762  -8.662  1.00  0.78           H  
ATOM    692  HA  HIS A  40      37.669   1.050  -5.972  1.00  0.78           H  
ATOM    693 1HB  HIS A  40      38.806   2.816  -7.246  1.00  0.78           H  
ATOM    694 2HB  HIS A  40      37.407   2.999  -8.286  1.00  0.78           H  
ATOM    695  HD2 HIS A  40      35.524   4.779  -7.403  1.00  0.78           H  
ATOM    696  HE1 HIS A  40      37.049   5.276  -3.448  1.00  0.78           H  
ATOM    697  HE2 HIS A  40      35.329   6.084  -5.150  1.00  0.78           H  
ATOM    698  N   ARG A  41      35.126   1.313  -8.070  1.00  0.69           N  
ATOM    699  CA  ARG A  41      33.678   1.283  -8.094  1.00  0.69           C  
ATOM    700  C   ARG A  41      33.137  -0.008  -7.492  1.00  0.69           C  
ATOM    701  O   ARG A  41      32.158   0.029  -6.744  1.00  0.69           O  
ATOM    702  CB  ARG A  41      33.177   1.449  -9.518  1.00  0.69           C  
ATOM    703  CG  ARG A  41      33.347   2.852 -10.091  1.00  0.69           C  
ATOM    704  CD  ARG A  41      32.947   2.909 -11.515  1.00  0.69           C  
ATOM    705  NE  ARG A  41      33.085   4.247 -12.065  1.00  0.69           N  
ATOM    706  CZ  ARG A  41      33.015   4.547 -13.376  1.00  0.69           C  
ATOM    707  NH1 ARG A  41      32.813   3.594 -14.258  1.00  0.69           N  
ATOM    708  NH2 ARG A  41      33.154   5.799 -13.776  1.00  0.69           N  
ATOM    709  H   ARG A  41      35.646   1.391  -8.942  1.00  0.69           H  
ATOM    710  HA  ARG A  41      33.313   2.123  -7.505  1.00  0.69           H  
ATOM    711 1HB  ARG A  41      33.723   0.762 -10.166  1.00  0.69           H  
ATOM    712 2HB  ARG A  41      32.124   1.184  -9.570  1.00  0.69           H  
ATOM    713 1HG  ARG A  41      32.724   3.547  -9.531  1.00  0.69           H  
ATOM    714 2HG  ARG A  41      34.387   3.157 -10.010  1.00  0.69           H  
ATOM    715 1HD  ARG A  41      33.584   2.235 -12.090  1.00  0.69           H  
ATOM    716 2HD  ARG A  41      31.908   2.602 -11.617  1.00  0.69           H  
ATOM    717  HE  ARG A  41      33.245   5.006 -11.417  1.00  0.69           H  
ATOM    718 1HH1 ARG A  41      32.709   2.638 -13.952  1.00  0.69           H  
ATOM    719 2HH1 ARG A  41      32.761   3.819 -15.241  1.00  0.69           H  
ATOM    720 1HH2 ARG A  41      33.311   6.532 -13.097  1.00  0.69           H  
ATOM    721 2HH2 ARG A  41      33.102   6.024 -14.758  1.00  0.69           H  
ATOM    722  N   LEU A  42      33.780  -1.146  -7.764  1.00  0.66           N  
ATOM    723  CA  LEU A  42      33.318  -2.399  -7.184  1.00  0.66           C  
ATOM    724  C   LEU A  42      33.526  -2.418  -5.669  1.00  0.66           C  
ATOM    725  O   LEU A  42      32.671  -2.900  -4.917  1.00  0.66           O  
ATOM    726  CB  LEU A  42      34.034  -3.580  -7.834  1.00  0.66           C  
ATOM    727  CG  LEU A  42      33.677  -3.815  -9.284  1.00  0.66           C  
ATOM    728  CD1 LEU A  42      34.540  -4.922  -9.862  1.00  0.66           C  
ATOM    729  CD2 LEU A  42      32.257  -4.141  -9.365  1.00  0.66           C  
ATOM    730  H   LEU A  42      34.583  -1.146  -8.398  1.00  0.66           H  
ATOM    731  HA  LEU A  42      32.254  -2.496  -7.385  1.00  0.66           H  
ATOM    732 1HB  LEU A  42      35.110  -3.405  -7.779  1.00  0.66           H  
ATOM    733 2HB  LEU A  42      33.787  -4.479  -7.282  1.00  0.66           H  
ATOM    734  HG  LEU A  42      33.865  -2.912  -9.853  1.00  0.66           H  
ATOM    735 1HD1 LEU A  42      34.286  -5.077 -10.910  1.00  0.66           H  
ATOM    736 2HD1 LEU A  42      35.578  -4.626  -9.778  1.00  0.66           H  
ATOM    737 3HD1 LEU A  42      34.375  -5.846  -9.309  1.00  0.66           H  
ATOM    738 1HD2 LEU A  42      32.011  -4.286 -10.389  1.00  0.66           H  
ATOM    739 2HD2 LEU A  42      32.059  -5.040  -8.810  1.00  0.66           H  
ATOM    740 3HD2 LEU A  42      31.667  -3.321  -8.958  1.00  0.66           H  
ATOM    741  N   ASP A  43      34.642  -1.851  -5.191  1.00  0.66           N  
ATOM    742  CA  ASP A  43      34.853  -1.810  -3.750  1.00  0.66           C  
ATOM    743  C   ASP A  43      33.766  -0.952  -3.108  1.00  0.66           C  
ATOM    744  O   ASP A  43      33.200  -1.320  -2.073  1.00  0.66           O  
ATOM    745  CB  ASP A  43      36.225  -1.201  -3.396  1.00  0.66           C  
ATOM    746  CG  ASP A  43      37.499  -2.078  -3.700  1.00  0.66           C  
ATOM    747  OD1 ASP A  43      37.392  -3.269  -3.948  1.00  0.66           O  
ATOM    748  OD2 ASP A  43      38.574  -1.524  -3.635  1.00  0.66           O  
ATOM    749  H   ASP A  43      35.342  -1.474  -5.832  1.00  0.66           H  
ATOM    750  HA  ASP A  43      34.777  -2.815  -3.350  1.00  0.66           H  
ATOM    751 1HB  ASP A  43      36.335  -0.263  -3.943  1.00  0.66           H  
ATOM    752 2HB  ASP A  43      36.232  -0.948  -2.338  1.00  0.66           H  
ATOM    753  N   ALA A  44      33.457   0.184  -3.747  1.00  0.66           N  
ATOM    754  CA  ALA A  44      32.430   1.103  -3.277  1.00  0.66           C  
ATOM    755  C   ALA A  44      31.055   0.451  -3.288  1.00  0.66           C  
ATOM    756  O   ALA A  44      30.263   0.637  -2.363  1.00  0.66           O  
ATOM    757  CB  ALA A  44      32.419   2.355  -4.129  1.00  0.66           C  
ATOM    758  H   ALA A  44      33.977   0.429  -4.592  1.00  0.66           H  
ATOM    759  HA  ALA A  44      32.669   1.374  -2.249  1.00  0.66           H  
ATOM    760 1HB  ALA A  44      31.670   3.049  -3.754  1.00  0.66           H  
ATOM    761 2HB  ALA A  44      33.404   2.823  -4.096  1.00  0.66           H  
ATOM    762 3HB  ALA A  44      32.183   2.088  -5.155  1.00  0.66           H  
ATOM    763  N   LEU A  45      30.788  -0.351  -4.325  1.00  0.67           N  
ATOM    764  CA  LEU A  45      29.517  -1.040  -4.468  1.00  0.67           C  
ATOM    765  C   LEU A  45      29.329  -1.909  -3.245  1.00  0.67           C  
ATOM    766  O   LEU A  45      28.333  -1.779  -2.539  1.00  0.67           O  
ATOM    767  CB  LEU A  45      29.552  -1.897  -5.750  1.00  0.67           C  
ATOM    768  CG  LEU A  45      28.352  -2.751  -6.170  1.00  0.67           C  
ATOM    769  CD1 LEU A  45      27.169  -1.866  -6.478  1.00  0.67           C  
ATOM    770  CD2 LEU A  45      28.756  -3.562  -7.401  1.00  0.67           C  
ATOM    771  H   LEU A  45      31.476  -0.447  -5.068  1.00  0.67           H  
ATOM    772  HA  LEU A  45      28.711  -0.310  -4.523  1.00  0.67           H  
ATOM    773 1HB  LEU A  45      29.784  -1.235  -6.584  1.00  0.67           H  
ATOM    774 2HB  LEU A  45      30.373  -2.588  -5.655  1.00  0.67           H  
ATOM    775  HG  LEU A  45      28.079  -3.426  -5.373  1.00  0.67           H  
ATOM    776 1HD1 LEU A  45      26.345  -2.480  -6.796  1.00  0.67           H  
ATOM    777 2HD1 LEU A  45      26.897  -1.301  -5.591  1.00  0.67           H  
ATOM    778 3HD1 LEU A  45      27.430  -1.179  -7.279  1.00  0.67           H  
ATOM    779 1HD2 LEU A  45      27.922  -4.184  -7.727  1.00  0.67           H  
ATOM    780 2HD2 LEU A  45      29.037  -2.889  -8.196  1.00  0.67           H  
ATOM    781 3HD2 LEU A  45      29.609  -4.192  -7.158  1.00  0.67           H  
ATOM    782  N   VAL A  46      30.323  -2.737  -2.930  1.00  0.69           N  
ATOM    783  CA  VAL A  46      30.196  -3.619  -1.780  1.00  0.69           C  
ATOM    784  C   VAL A  46      30.097  -2.834  -0.479  1.00  0.69           C  
ATOM    785  O   VAL A  46      29.277  -3.161   0.381  1.00  0.69           O  
ATOM    786  CB  VAL A  46      31.326  -4.645  -1.733  1.00  0.69           C  
ATOM    787  CG1 VAL A  46      31.264  -5.434  -0.419  1.00  0.69           C  
ATOM    788  CG2 VAL A  46      31.129  -5.553  -2.908  1.00  0.69           C  
ATOM    789  H   VAL A  46      31.155  -2.777  -3.525  1.00  0.69           H  
ATOM    790  HA  VAL A  46      29.282  -4.189  -1.905  1.00  0.69           H  
ATOM    791  HB  VAL A  46      32.297  -4.141  -1.795  1.00  0.69           H  
ATOM    792 1HG1 VAL A  46      32.056  -6.175  -0.395  1.00  0.69           H  
ATOM    793 2HG1 VAL A  46      31.384  -4.746   0.425  1.00  0.69           H  
ATOM    794 3HG1 VAL A  46      30.296  -5.936  -0.336  1.00  0.69           H  
ATOM    795 1HG2 VAL A  46      31.891  -6.308  -2.950  1.00  0.69           H  
ATOM    796 2HG2 VAL A  46      30.153  -6.033  -2.841  1.00  0.69           H  
ATOM    797 3HG2 VAL A  46      31.176  -4.931  -3.792  1.00  0.69           H  
ATOM    798  N   ASN A  47      30.893  -1.772  -0.330  1.00  0.72           N  
ATOM    799  CA  ASN A  47      30.812  -0.990   0.897  1.00  0.72           C  
ATOM    800  C   ASN A  47      29.385  -0.472   1.085  1.00  0.72           C  
ATOM    801  O   ASN A  47      28.870  -0.433   2.206  1.00  0.72           O  
ATOM    802  CB  ASN A  47      31.774   0.179   0.848  1.00  0.72           C  
ATOM    803  CG  ASN A  47      33.228  -0.225   0.966  1.00  0.72           C  
ATOM    804  OD1 ASN A  47      33.568  -1.316   1.441  1.00  0.72           O  
ATOM    805  ND2 ASN A  47      34.100   0.651   0.531  1.00  0.72           N  
ATOM    806  H   ASN A  47      31.571  -1.523  -1.052  1.00  0.72           H  
ATOM    807  HA  ASN A  47      31.052  -1.635   1.743  1.00  0.72           H  
ATOM    808 1HB  ASN A  47      31.637   0.711  -0.090  1.00  0.72           H  
ATOM    809 2HB  ASN A  47      31.536   0.872   1.651  1.00  0.72           H  
ATOM    810 1HD2 ASN A  47      35.077   0.445   0.577  1.00  0.72           H  
ATOM    811 2HD2 ASN A  47      33.788   1.519   0.153  1.00  0.72           H  
ATOM    812  N   LEU A  48      28.728  -0.095  -0.016  1.00  0.77           N  
ATOM    813  CA  LEU A  48      27.350   0.347   0.054  1.00  0.77           C  
ATOM    814  C   LEU A  48      26.419  -0.826   0.357  1.00  0.77           C  
ATOM    815  O   LEU A  48      25.534  -0.698   1.192  1.00  0.77           O  
ATOM    816  CB  LEU A  48      26.915   1.054  -1.225  1.00  0.77           C  
ATOM    817  CG  LEU A  48      25.480   1.608  -1.188  1.00  0.77           C  
ATOM    818  CD1 LEU A  48      25.334   2.589  -0.033  1.00  0.77           C  
ATOM    819  CD2 LEU A  48      25.179   2.298  -2.506  1.00  0.77           C  
ATOM    820  H   LEU A  48      29.205  -0.104  -0.920  1.00  0.77           H  
ATOM    821  HA  LEU A  48      27.266   1.061   0.870  1.00  0.77           H  
ATOM    822 1HB  LEU A  48      27.602   1.875  -1.423  1.00  0.77           H  
ATOM    823 2HB  LEU A  48      26.981   0.345  -2.051  1.00  0.77           H  
ATOM    824  HG  LEU A  48      24.783   0.794  -1.020  1.00  0.77           H  
ATOM    825 1HD1 LEU A  48      24.317   2.976  -0.008  1.00  0.77           H  
ATOM    826 2HD1 LEU A  48      25.552   2.078   0.903  1.00  0.77           H  
ATOM    827 3HD1 LEU A  48      26.031   3.415  -0.168  1.00  0.77           H  
ATOM    828 1HD2 LEU A  48      24.173   2.681  -2.483  1.00  0.77           H  
ATOM    829 2HD2 LEU A  48      25.879   3.120  -2.654  1.00  0.77           H  
ATOM    830 3HD2 LEU A  48      25.283   1.589  -3.324  1.00  0.77           H  
ATOM    831  N   LEU A  49      26.627  -1.988  -0.284  1.00  0.83           N  
ATOM    832  CA  LEU A  49      25.766  -3.152  -0.031  1.00  0.83           C  
ATOM    833  C   LEU A  49      25.751  -3.526   1.453  1.00  0.83           C  
ATOM    834  O   LEU A  49      24.731  -3.982   1.969  1.00  0.83           O  
ATOM    835  CB  LEU A  49      26.210  -4.407  -0.801  1.00  0.83           C  
ATOM    836  CG  LEU A  49      25.640  -4.610  -2.211  1.00  0.83           C  
ATOM    837  CD1 LEU A  49      26.195  -3.645  -3.160  1.00  0.83           C  
ATOM    838  CD2 LEU A  49      25.909  -6.023  -2.683  1.00  0.83           C  
ATOM    839  H   LEU A  49      27.377  -2.045  -0.970  1.00  0.83           H  
ATOM    840  HA  LEU A  49      24.750  -2.897  -0.332  1.00  0.83           H  
ATOM    841 1HB  LEU A  49      27.284  -4.387  -0.877  1.00  0.83           H  
ATOM    842 2HB  LEU A  49      25.935  -5.279  -0.216  1.00  0.83           H  
ATOM    843  HG  LEU A  49      24.615  -4.418  -2.161  1.00  0.83           H  
ATOM    844 1HD1 LEU A  49      25.757  -3.802  -4.127  1.00  0.83           H  
ATOM    845 2HD1 LEU A  49      25.994  -2.628  -2.825  1.00  0.83           H  
ATOM    846 3HD1 LEU A  49      27.252  -3.818  -3.221  1.00  0.83           H  
ATOM    847 1HD2 LEU A  49      25.484  -6.178  -3.660  1.00  0.83           H  
ATOM    848 2HD2 LEU A  49      26.979  -6.181  -2.732  1.00  0.83           H  
ATOM    849 3HD2 LEU A  49      25.458  -6.721  -1.992  1.00  0.83           H  
ATOM    850  N   ASP A  50      26.899  -3.357   2.133  1.00  0.90           N  
ATOM    851  CA  ASP A  50      27.038  -3.639   3.568  1.00  0.90           C  
ATOM    852  C   ASP A  50      26.189  -2.708   4.454  1.00  0.90           C  
ATOM    853  O   ASP A  50      25.956  -3.007   5.629  1.00  0.90           O  
ATOM    854  CB  ASP A  50      28.511  -3.585   4.022  1.00  0.90           C  
ATOM    855  CG  ASP A  50      29.411  -4.804   3.562  1.00  0.90           C  
ATOM    856  OD1 ASP A  50      28.896  -5.801   3.075  1.00  0.90           O  
ATOM    857  OD2 ASP A  50      30.605  -4.724   3.757  1.00  0.90           O  
ATOM    858  H   ASP A  50      27.714  -3.021   1.616  1.00  0.90           H  
ATOM    859  HA  ASP A  50      26.683  -4.643   3.753  1.00  0.90           H  
ATOM    860 1HB  ASP A  50      28.960  -2.667   3.628  1.00  0.90           H  
ATOM    861 2HB  ASP A  50      28.547  -3.517   5.107  1.00  0.90           H  
ATOM    862  N   ARG A  51      25.775  -1.563   3.917  1.00  0.96           N  
ATOM    863  CA  ARG A  51      24.978  -0.582   4.634  1.00  0.96           C  
ATOM    864  C   ARG A  51      23.499  -0.975   4.571  1.00  0.96           C  
ATOM    865  O   ARG A  51      23.008  -1.352   3.514  1.00  0.96           O  
ATOM    866  CB  ARG A  51      25.166   0.801   3.999  1.00  0.96           C  
ATOM    867  CG  ARG A  51      24.486   1.940   4.704  1.00  0.96           C  
ATOM    868  CD  ARG A  51      24.685   3.253   4.024  1.00  0.96           C  
ATOM    869  NE  ARG A  51      23.935   4.292   4.715  1.00  0.96           N  
ATOM    870  CZ  ARG A  51      24.419   5.100   5.690  1.00  0.96           C  
ATOM    871  NH1 ARG A  51      25.692   5.028   6.037  1.00  0.96           N  
ATOM    872  NH2 ARG A  51      23.615   5.964   6.309  1.00  0.96           N  
ATOM    873  H   ARG A  51      25.970  -1.365   2.939  1.00  0.96           H  
ATOM    874  HA  ARG A  51      25.300  -0.556   5.674  1.00  0.96           H  
ATOM    875 1HB  ARG A  51      26.230   1.025   3.917  1.00  0.96           H  
ATOM    876 2HB  ARG A  51      24.767   0.783   2.994  1.00  0.96           H  
ATOM    877 1HG  ARG A  51      23.430   1.752   4.702  1.00  0.96           H  
ATOM    878 2HG  ARG A  51      24.844   2.015   5.730  1.00  0.96           H  
ATOM    879 1HD  ARG A  51      25.739   3.525   4.015  1.00  0.96           H  
ATOM    880 2HD  ARG A  51      24.308   3.189   3.003  1.00  0.96           H  
ATOM    881  HE  ARG A  51      22.931   4.367   4.468  1.00  0.96           H  
ATOM    882 1HH1 ARG A  51      26.304   4.372   5.573  1.00  0.96           H  
ATOM    883 2HH1 ARG A  51      26.053   5.627   6.765  1.00  0.96           H  
ATOM    884 1HH2 ARG A  51      22.599   6.008   6.084  1.00  0.96           H  
ATOM    885 2HH2 ARG A  51      23.979   6.558   7.033  1.00  0.96           H  
ATOM    886  N   GLU A  52      22.779  -0.911   5.693  1.00  1.02           N  
ATOM    887  CA  GLU A  52      21.345  -1.225   5.637  1.00  1.02           C  
ATOM    888  C   GLU A  52      20.532  -0.020   5.151  1.00  1.02           C  
ATOM    889  O   GLU A  52      19.561  -0.145   4.401  1.00  1.02           O  
ATOM    890  CB  GLU A  52      20.842  -1.683   7.006  1.00  1.02           C  
ATOM    891  CG  GLU A  52      21.426  -3.014   7.470  1.00  1.02           C  
ATOM    892  CD  GLU A  52      20.926  -3.446   8.831  1.00  1.02           C  
ATOM    893  OE1 GLU A  52      20.214  -2.693   9.451  1.00  1.02           O  
ATOM    894  OE2 GLU A  52      21.259  -4.532   9.245  1.00  1.02           O  
ATOM    895  H   GLU A  52      23.215  -0.644   6.564  1.00  1.02           H  
ATOM    896  HA  GLU A  52      21.200  -2.039   4.928  1.00  1.02           H  
ATOM    897 1HB  GLU A  52      21.084  -0.928   7.754  1.00  1.02           H  
ATOM    898 2HB  GLU A  52      19.758  -1.784   6.979  1.00  1.02           H  
ATOM    899 1HG  GLU A  52      21.170  -3.781   6.738  1.00  1.02           H  
ATOM    900 2HG  GLU A  52      22.513  -2.928   7.495  1.00  1.02           H  
ATOM    901  N   ASP A  53      20.970   1.170   5.549  1.00  1.05           N  
ATOM    902  CA  ASP A  53      20.296   2.419   5.202  1.00  1.05           C  
ATOM    903  C   ASP A  53      20.643   2.867   3.786  1.00  1.05           C  
ATOM    904  O   ASP A  53      21.406   3.819   3.588  1.00  1.05           O  
ATOM    905  CB  ASP A  53      20.697   3.527   6.180  1.00  1.05           C  
ATOM    906  CG  ASP A  53      19.920   4.854   6.010  1.00  1.05           C  
ATOM    907  OD1 ASP A  53      18.818   4.841   5.510  1.00  1.05           O  
ATOM    908  OD2 ASP A  53      20.503   5.885   6.319  1.00  1.05           O  
ATOM    909  H   ASP A  53      21.782   1.199   6.141  1.00  1.05           H  
ATOM    910  HA  ASP A  53      19.219   2.262   5.259  1.00  1.05           H  
ATOM    911 1HB  ASP A  53      20.523   3.171   7.196  1.00  1.05           H  
ATOM    912 2HB  ASP A  53      21.743   3.715   6.100  1.00  1.05           H  
ATOM    913  N   VAL A  54      20.085   2.165   2.809  1.00  1.05           N  
ATOM    914  CA  VAL A  54      20.345   2.452   1.406  1.00  1.05           C  
ATOM    915  C   VAL A  54      19.027   2.889   0.759  1.00  1.05           C  
ATOM    916  O   VAL A  54      18.018   2.187   0.849  1.00  1.05           O  
ATOM    917  CB  VAL A  54      20.935   1.203   0.721  1.00  1.05           C  
ATOM    918  CG1 VAL A  54      21.221   1.478  -0.729  1.00  1.05           C  
ATOM    919  CG2 VAL A  54      22.182   0.793   1.435  1.00  1.05           C  
ATOM    920  H   VAL A  54      19.494   1.381   3.087  1.00  1.05           H  
ATOM    921  HA  VAL A  54      21.064   3.267   1.331  1.00  1.05           H  
ATOM    922  HB  VAL A  54      20.209   0.397   0.770  1.00  1.05           H  
ATOM    923 1HG1 VAL A  54      21.626   0.590  -1.196  1.00  1.05           H  
ATOM    924 2HG1 VAL A  54      20.309   1.765  -1.223  1.00  1.05           H  
ATOM    925 3HG1 VAL A  54      21.946   2.284  -0.803  1.00  1.05           H  
ATOM    926 1HG2 VAL A  54      22.607  -0.103   0.979  1.00  1.05           H  
ATOM    927 2HG2 VAL A  54      22.907   1.593   1.394  1.00  1.05           H  
ATOM    928 3HG2 VAL A  54      21.940   0.584   2.467  1.00  1.05           H  
ATOM    929  N   SER A  55      19.024   4.070   0.131  1.00  1.02           N  
ATOM    930  CA  SER A  55      17.790   4.606  -0.448  1.00  1.02           C  
ATOM    931  C   SER A  55      17.325   3.767  -1.610  1.00  1.02           C  
ATOM    932  O   SER A  55      18.131   3.084  -2.232  1.00  1.02           O  
ATOM    933  CB  SER A  55      17.989   6.040  -0.936  1.00  1.02           C  
ATOM    934  OG  SER A  55      18.854   6.125  -2.091  1.00  1.02           O  
ATOM    935  H   SER A  55      19.880   4.604   0.082  1.00  1.02           H  
ATOM    936  HA  SER A  55      17.013   4.594   0.319  1.00  1.02           H  
ATOM    937 1HB  SER A  55      17.020   6.473  -1.180  1.00  1.02           H  
ATOM    938 2HB  SER A  55      18.411   6.633  -0.127  1.00  1.02           H  
ATOM    939  HG  SER A  55      18.992   7.077  -2.234  1.00  1.02           H  
ATOM    940  N   MET A  56      16.047   3.884  -1.967  1.00  0.97           N  
ATOM    941  CA  MET A  56      15.525   3.124  -3.097  1.00  0.97           C  
ATOM    942  C   MET A  56      16.259   3.453  -4.385  1.00  0.97           C  
ATOM    943  O   MET A  56      16.554   2.564  -5.185  1.00  0.97           O  
ATOM    944  CB  MET A  56      14.038   3.380  -3.255  1.00  0.97           C  
ATOM    945  CG  MET A  56      13.212   2.793  -2.151  1.00  0.97           C  
ATOM    946  SD  MET A  56      11.462   3.205  -2.289  1.00  0.97           S  
ATOM    947  CE  MET A  56      11.009   2.247  -3.730  1.00  0.97           C  
ATOM    948  H   MET A  56      15.429   4.473  -1.428  1.00  0.97           H  
ATOM    949  HA  MET A  56      15.673   2.067  -2.896  1.00  0.97           H  
ATOM    950 1HB  MET A  56      13.850   4.453  -3.290  1.00  0.97           H  
ATOM    951 2HB  MET A  56      13.694   2.956  -4.199  1.00  0.97           H  
ATOM    952 1HG  MET A  56      13.328   1.725  -2.184  1.00  0.97           H  
ATOM    953 2HG  MET A  56      13.579   3.144  -1.187  1.00  0.97           H  
ATOM    954 1HE  MET A  56       9.959   2.408  -3.954  1.00  0.97           H  
ATOM    955 2HE  MET A  56      11.613   2.563  -4.581  1.00  0.97           H  
ATOM    956 3HE  MET A  56      11.181   1.189  -3.535  1.00  0.97           H  
ATOM    957  N   SER A  57      16.591   4.726  -4.583  1.00  0.92           N  
ATOM    958  CA  SER A  57      17.313   5.098  -5.787  1.00  0.92           C  
ATOM    959  C   SER A  57      18.684   4.432  -5.789  1.00  0.92           C  
ATOM    960  O   SER A  57      19.128   3.915  -6.820  1.00  0.92           O  
ATOM    961  CB  SER A  57      17.461   6.602  -5.884  1.00  0.92           C  
ATOM    962  OG  SER A  57      16.213   7.225  -6.058  1.00  0.92           O  
ATOM    963  H   SER A  57      16.342   5.426  -3.900  1.00  0.92           H  
ATOM    964  HA  SER A  57      16.754   4.741  -6.654  1.00  0.92           H  
ATOM    965 1HB  SER A  57      17.936   6.976  -4.977  1.00  0.92           H  
ATOM    966 2HB  SER A  57      18.113   6.847  -6.720  1.00  0.92           H  
ATOM    967  HG  SER A  57      16.398   8.164  -6.160  1.00  0.92           H  
ATOM    968  N   SER A  58      19.345   4.409  -4.622  1.00  0.88           N  
ATOM    969  CA  SER A  58      20.652   3.781  -4.536  1.00  0.88           C  
ATOM    970  C   SER A  58      20.527   2.278  -4.789  1.00  0.88           C  
ATOM    971  O   SER A  58      21.352   1.702  -5.497  1.00  0.88           O  
ATOM    972  CB  SER A  58      21.262   4.017  -3.180  1.00  0.88           C  
ATOM    973  OG  SER A  58      21.501   5.371  -2.943  1.00  0.88           O  
ATOM    974  H   SER A  58      18.959   4.847  -3.783  1.00  0.88           H  
ATOM    975  HA  SER A  58      21.300   4.210  -5.300  1.00  0.88           H  
ATOM    976 1HB  SER A  58      20.593   3.649  -2.430  1.00  0.88           H  
ATOM    977 2HB  SER A  58      22.179   3.463  -3.107  1.00  0.88           H  
ATOM    978  HG  SER A  58      20.640   5.721  -2.642  1.00  0.88           H  
ATOM    979  N   LEU A  59      19.477   1.645  -4.244  1.00  0.85           N  
ATOM    980  CA  LEU A  59      19.282   0.212  -4.431  1.00  0.85           C  
ATOM    981  C   LEU A  59      19.063  -0.105  -5.894  1.00  0.85           C  
ATOM    982  O   LEU A  59      19.574  -1.106  -6.395  1.00  0.85           O  
ATOM    983  CB  LEU A  59      18.077  -0.302  -3.639  1.00  0.85           C  
ATOM    984  CG  LEU A  59      18.199  -0.318  -2.121  1.00  0.85           C  
ATOM    985  CD1 LEU A  59      16.884  -0.672  -1.525  1.00  0.85           C  
ATOM    986  CD2 LEU A  59      19.222  -1.318  -1.693  1.00  0.85           C  
ATOM    987  H   LEU A  59      18.827   2.171  -3.663  1.00  0.85           H  
ATOM    988  HA  LEU A  59      20.168  -0.309  -4.092  1.00  0.85           H  
ATOM    989 1HB  LEU A  59      17.214   0.306  -3.896  1.00  0.85           H  
ATOM    990 2HB  LEU A  59      17.884  -1.318  -3.952  1.00  0.85           H  
ATOM    991  HG  LEU A  59      18.469   0.666  -1.778  1.00  0.85           H  
ATOM    992 1HD1 LEU A  59      16.969  -0.664  -0.437  1.00  0.85           H  
ATOM    993 2HD1 LEU A  59      16.152   0.060  -1.837  1.00  0.85           H  
ATOM    994 3HD1 LEU A  59      16.579  -1.663  -1.858  1.00  0.85           H  
ATOM    995 1HD2 LEU A  59      19.278  -1.298  -0.612  1.00  0.85           H  
ATOM    996 2HD2 LEU A  59      18.918  -2.297  -2.019  1.00  0.85           H  
ATOM    997 3HD2 LEU A  59      20.185  -1.075  -2.117  1.00  0.85           H  
ATOM    998  N   ASN A  60      18.328   0.755  -6.601  1.00  0.82           N  
ATOM    999  CA  ASN A  60      18.090   0.536  -8.018  1.00  0.82           C  
ATOM   1000  C   ASN A  60      19.412   0.639  -8.773  1.00  0.82           C  
ATOM   1001  O   ASN A  60      19.725  -0.190  -9.629  1.00  0.82           O  
ATOM   1002  CB  ASN A  60      17.090   1.548  -8.542  1.00  0.82           C  
ATOM   1003  CG  ASN A  60      15.678   1.296  -8.056  1.00  0.82           C  
ATOM   1004  OD1 ASN A  60      15.327   0.187  -7.637  1.00  0.82           O  
ATOM   1005  ND2 ASN A  60      14.862   2.318  -8.102  1.00  0.82           N  
ATOM   1006  H   ASN A  60      17.900   1.558  -6.138  1.00  0.82           H  
ATOM   1007  HA  ASN A  60      17.699  -0.472  -8.161  1.00  0.82           H  
ATOM   1008 1HB  ASN A  60      17.391   2.546  -8.224  1.00  0.82           H  
ATOM   1009 2HB  ASN A  60      17.099   1.536  -9.630  1.00  0.82           H  
ATOM   1010 1HD2 ASN A  60      13.918   2.219  -7.789  1.00  0.82           H  
ATOM   1011 2HD2 ASN A  60      15.186   3.200  -8.442  1.00  0.82           H  
ATOM   1012  N   LYS A  61      20.237   1.627  -8.418  1.00  0.79           N  
ATOM   1013  CA  LYS A  61      21.536   1.764  -9.062  1.00  0.79           C  
ATOM   1014  C   LYS A  61      22.353   0.496  -8.835  1.00  0.79           C  
ATOM   1015  O   LYS A  61      22.939  -0.055  -9.771  1.00  0.79           O  
ATOM   1016  CB  LYS A  61      22.275   2.995  -8.539  1.00  0.79           C  
ATOM   1017  CG  LYS A  61      23.632   3.251  -9.183  1.00  0.79           C  
ATOM   1018  CD  LYS A  61      24.258   4.536  -8.649  1.00  0.79           C  
ATOM   1019  CE  LYS A  61      25.634   4.786  -9.253  1.00  0.79           C  
ATOM   1020  NZ  LYS A  61      26.238   6.053  -8.748  1.00  0.79           N  
ATOM   1021  H   LYS A  61      19.945   2.306  -7.712  1.00  0.79           H  
ATOM   1022  HA  LYS A  61      21.384   1.878 -10.135  1.00  0.79           H  
ATOM   1023 1HB  LYS A  61      21.652   3.878  -8.679  1.00  0.79           H  
ATOM   1024 2HB  LYS A  61      22.439   2.885  -7.470  1.00  0.79           H  
ATOM   1025 1HG  LYS A  61      24.287   2.415  -8.955  1.00  0.79           H  
ATOM   1026 2HG  LYS A  61      23.521   3.322 -10.264  1.00  0.79           H  
ATOM   1027 1HD  LYS A  61      23.607   5.381  -8.882  1.00  0.79           H  
ATOM   1028 2HD  LYS A  61      24.354   4.464  -7.566  1.00  0.79           H  
ATOM   1029 1HE  LYS A  61      26.292   3.958  -8.998  1.00  0.79           H  
ATOM   1030 2HE  LYS A  61      25.544   4.845 -10.338  1.00  0.79           H  
ATOM   1031 1HZ  LYS A  61      27.147   6.186  -9.168  1.00  0.79           H  
ATOM   1032 2HZ  LYS A  61      25.639   6.830  -8.990  1.00  0.79           H  
ATOM   1033 3HZ  LYS A  61      26.336   6.004  -7.744  1.00  0.79           H  
ATOM   1034  N   ILE A  62      22.347   0.002  -7.596  1.00  0.77           N  
ATOM   1035  CA  ILE A  62      23.086  -1.200  -7.262  1.00  0.77           C  
ATOM   1036  C   ILE A  62      22.591  -2.410  -8.032  1.00  0.77           C  
ATOM   1037  O   ILE A  62      23.397  -3.156  -8.590  1.00  0.77           O  
ATOM   1038  CB  ILE A  62      22.970  -1.547  -5.774  1.00  0.77           C  
ATOM   1039  CG1 ILE A  62      23.669  -0.582  -4.867  1.00  0.77           C  
ATOM   1040  CG2 ILE A  62      23.471  -2.877  -5.555  1.00  0.77           C  
ATOM   1041  CD1 ILE A  62      23.280  -0.827  -3.408  1.00  0.77           C  
ATOM   1042  H   ILE A  62      21.839   0.497  -6.864  1.00  0.77           H  
ATOM   1043  HA  ILE A  62      24.134  -1.038  -7.507  1.00  0.77           H  
ATOM   1044  HB  ILE A  62      21.926  -1.523  -5.490  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  62      24.739  -0.699  -4.962  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  62      23.408   0.435  -5.142  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  62      23.359  -3.103  -4.528  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  62      22.907  -3.565  -6.152  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  62      24.493  -2.931  -5.820  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  62      23.781  -0.141  -2.776  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  62      22.221  -0.699  -3.298  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  62      23.553  -1.839  -3.122  1.00  0.77           H  
ATOM   1053  N   GLU A  63      21.270  -2.607  -8.088  1.00  0.76           N  
ATOM   1054  CA  GLU A  63      20.715  -3.752  -8.794  1.00  0.76           C  
ATOM   1055  C   GLU A  63      21.142  -3.747 -10.258  1.00  0.76           C  
ATOM   1056  O   GLU A  63      21.496  -4.793 -10.810  1.00  0.76           O  
ATOM   1057  CB  GLU A  63      19.185  -3.773  -8.681  1.00  0.76           C  
ATOM   1058  CG  GLU A  63      18.522  -5.006  -9.330  1.00  0.76           C  
ATOM   1059  CD  GLU A  63      17.005  -5.078  -9.140  1.00  0.76           C  
ATOM   1060  OE1 GLU A  63      16.437  -4.172  -8.555  1.00  0.76           O  
ATOM   1061  OE2 GLU A  63      16.418  -6.039  -9.568  1.00  0.76           O  
ATOM   1062  H   GLU A  63      20.646  -1.959  -7.611  1.00  0.76           H  
ATOM   1063  HA  GLU A  63      21.104  -4.658  -8.331  1.00  0.76           H  
ATOM   1064 1HB  GLU A  63      18.899  -3.747  -7.628  1.00  0.76           H  
ATOM   1065 2HB  GLU A  63      18.776  -2.875  -9.149  1.00  0.76           H  
ATOM   1066 1HG  GLU A  63      18.741  -4.990 -10.399  1.00  0.76           H  
ATOM   1067 2HG  GLU A  63      18.976  -5.903  -8.910  1.00  0.76           H  
ATOM   1068  N   VAL A  64      21.126  -2.566 -10.884  1.00  0.74           N  
ATOM   1069  CA  VAL A  64      21.535  -2.449 -12.275  1.00  0.74           C  
ATOM   1070  C   VAL A  64      23.016  -2.751 -12.449  1.00  0.74           C  
ATOM   1071  O   VAL A  64      23.396  -3.516 -13.343  1.00  0.74           O  
ATOM   1072  CB  VAL A  64      21.224  -1.046 -12.816  1.00  0.74           C  
ATOM   1073  CG1 VAL A  64      21.840  -0.883 -14.191  1.00  0.74           C  
ATOM   1074  CG2 VAL A  64      19.712  -0.865 -12.892  1.00  0.74           C  
ATOM   1075  H   VAL A  64      20.804  -1.735 -10.383  1.00  0.74           H  
ATOM   1076  HA  VAL A  64      20.964  -3.170 -12.858  1.00  0.74           H  
ATOM   1077  HB  VAL A  64      21.657  -0.296 -12.149  1.00  0.74           H  
ATOM   1078 1HG1 VAL A  64      21.619   0.113 -14.568  1.00  0.74           H  
ATOM   1079 2HG1 VAL A  64      22.919  -1.018 -14.119  1.00  0.74           H  
ATOM   1080 3HG1 VAL A  64      21.420  -1.630 -14.864  1.00  0.74           H  
ATOM   1081 1HG2 VAL A  64      19.485   0.130 -13.270  1.00  0.74           H  
ATOM   1082 2HG2 VAL A  64      19.291  -1.614 -13.560  1.00  0.74           H  
ATOM   1083 3HG2 VAL A  64      19.281  -0.983 -11.903  1.00  0.74           H  
ATOM   1084  N   ILE A  65      23.861  -2.201 -11.577  1.00  0.73           N  
ATOM   1085  CA  ILE A  65      25.289  -2.452 -11.691  1.00  0.73           C  
ATOM   1086  C   ILE A  65      25.575  -3.928 -11.538  1.00  0.73           C  
ATOM   1087  O   ILE A  65      26.316  -4.506 -12.335  1.00  0.73           O  
ATOM   1088  CB  ILE A  65      26.089  -1.698 -10.624  1.00  0.73           C  
ATOM   1089  CG1 ILE A  65      26.043  -0.200 -10.872  1.00  0.73           C  
ATOM   1090  CG2 ILE A  65      27.534  -2.205 -10.623  1.00  0.73           C  
ATOM   1091  CD1 ILE A  65      26.543   0.598  -9.695  1.00  0.73           C  
ATOM   1092  H   ILE A  65      23.508  -1.577 -10.848  1.00  0.73           H  
ATOM   1093  HA  ILE A  65      25.624  -2.133 -12.675  1.00  0.73           H  
ATOM   1094  HB  ILE A  65      25.640  -1.876  -9.643  1.00  0.73           H  
ATOM   1095 1HG1 ILE A  65      26.660   0.035 -11.737  1.00  0.73           H  
ATOM   1096 2HG1 ILE A  65      25.020   0.097 -11.090  1.00  0.73           H  
ATOM   1097 1HG2 ILE A  65      28.092  -1.674  -9.862  1.00  0.73           H  
ATOM   1098 2HG2 ILE A  65      27.548  -3.274 -10.411  1.00  0.73           H  
ATOM   1099 3HG2 ILE A  65      27.987  -2.024 -11.596  1.00  0.73           H  
ATOM   1100 1HD1 ILE A  65      26.490   1.654  -9.932  1.00  0.73           H  
ATOM   1101 2HD1 ILE A  65      25.917   0.384  -8.827  1.00  0.73           H  
ATOM   1102 3HD1 ILE A  65      27.574   0.324  -9.479  1.00  0.73           H  
ATOM   1103  N   ILE A  66      24.960  -4.551 -10.543  1.00  0.72           N  
ATOM   1104  CA  ILE A  66      25.174  -5.961 -10.322  1.00  0.72           C  
ATOM   1105  C   ILE A  66      24.700  -6.792 -11.494  1.00  0.72           C  
ATOM   1106  O   ILE A  66      25.389  -7.732 -11.896  1.00  0.72           O  
ATOM   1107  CB  ILE A  66      24.499  -6.444  -9.048  1.00  0.72           C  
ATOM   1108  CG1 ILE A  66      25.193  -5.840  -7.846  1.00  0.72           C  
ATOM   1109  CG2 ILE A  66      24.545  -7.930  -8.990  1.00  0.72           C  
ATOM   1110  CD1 ILE A  66      24.457  -6.055  -6.567  1.00  0.72           C  
ATOM   1111  H   ILE A  66      24.347  -4.030  -9.917  1.00  0.72           H  
ATOM   1112  HA  ILE A  66      26.238  -6.124 -10.208  1.00  0.72           H  
ATOM   1113  HB  ILE A  66      23.459  -6.104  -9.040  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  66      26.186  -6.265  -7.764  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  66      25.290  -4.766  -8.008  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  66      24.052  -8.224  -8.091  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  66      24.025  -8.354  -9.849  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  66      25.579  -8.275  -8.983  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  66      25.004  -5.581  -5.766  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  66      23.471  -5.625  -6.647  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  66      24.362  -7.108  -6.369  1.00  0.72           H  
ATOM   1122  N   ASP A  67      23.524  -6.487 -12.050  1.00  0.72           N  
ATOM   1123  CA  ASP A  67      23.058  -7.267 -13.182  1.00  0.72           C  
ATOM   1124  C   ASP A  67      24.023  -7.131 -14.366  1.00  0.72           C  
ATOM   1125  O   ASP A  67      24.269  -8.102 -15.097  1.00  0.72           O  
ATOM   1126  CB  ASP A  67      21.648  -6.841 -13.587  1.00  0.72           C  
ATOM   1127  CG  ASP A  67      21.021  -7.826 -14.561  1.00  0.72           C  
ATOM   1128  OD1 ASP A  67      20.812  -8.968 -14.167  1.00  0.72           O  
ATOM   1129  OD2 ASP A  67      20.753  -7.457 -15.677  1.00  0.72           O  
ATOM   1130  H   ASP A  67      22.948  -5.726 -11.686  1.00  0.72           H  
ATOM   1131  HA  ASP A  67      23.024  -8.314 -12.885  1.00  0.72           H  
ATOM   1132 1HB  ASP A  67      21.021  -6.761 -12.696  1.00  0.72           H  
ATOM   1133 2HB  ASP A  67      21.690  -5.847 -14.045  1.00  0.72           H  
ATOM   1134  N   LYS A  68      24.625  -5.947 -14.537  1.00  0.71           N  
ATOM   1135  CA  LYS A  68      25.595  -5.788 -15.608  1.00  0.71           C  
ATOM   1136  C   LYS A  68      26.839  -6.628 -15.318  1.00  0.71           C  
ATOM   1137  O   LYS A  68      27.369  -7.283 -16.221  1.00  0.71           O  
ATOM   1138  CB  LYS A  68      25.938  -4.314 -15.822  1.00  0.71           C  
ATOM   1139  CG  LYS A  68      24.800  -3.504 -16.461  1.00  0.71           C  
ATOM   1140  CD  LYS A  68      25.166  -2.037 -16.617  1.00  0.71           C  
ATOM   1141  CE  LYS A  68      24.047  -1.265 -17.309  1.00  0.71           C  
ATOM   1142  NZ  LYS A  68      24.355   0.189 -17.420  1.00  0.71           N  
ATOM   1143  H   LYS A  68      24.384  -5.152 -13.942  1.00  0.71           H  
ATOM   1144  HA  LYS A  68      25.151  -6.162 -16.530  1.00  0.71           H  
ATOM   1145 1HB  LYS A  68      26.175  -3.856 -14.861  1.00  0.71           H  
ATOM   1146 2HB  LYS A  68      26.819  -4.229 -16.455  1.00  0.71           H  
ATOM   1147 1HG  LYS A  68      24.570  -3.919 -17.441  1.00  0.71           H  
ATOM   1148 2HG  LYS A  68      23.909  -3.583 -15.838  1.00  0.71           H  
ATOM   1149 1HD  LYS A  68      25.336  -1.607 -15.628  1.00  0.71           H  
ATOM   1150 2HD  LYS A  68      26.081  -1.947 -17.199  1.00  0.71           H  
ATOM   1151 1HE  LYS A  68      23.905  -1.672 -18.308  1.00  0.71           H  
ATOM   1152 2HE  LYS A  68      23.129  -1.390 -16.748  1.00  0.71           H  
ATOM   1153 1HZ  LYS A  68      23.592   0.660 -17.885  1.00  0.71           H  
ATOM   1154 2HZ  LYS A  68      24.477   0.578 -16.496  1.00  0.71           H  
ATOM   1155 3HZ  LYS A  68      25.202   0.315 -17.953  1.00  0.71           H  
ATOM   1156  N   LEU A  69      27.274  -6.677 -14.051  1.00  0.70           N  
ATOM   1157  CA  LEU A  69      28.441  -7.483 -13.703  1.00  0.70           C  
ATOM   1158  C   LEU A  69      28.141  -8.949 -13.950  1.00  0.70           C  
ATOM   1159  O   LEU A  69      28.990  -9.694 -14.434  1.00  0.70           O  
ATOM   1160  CB  LEU A  69      28.804  -7.332 -12.226  1.00  0.70           C  
ATOM   1161  CG  LEU A  69      29.292  -6.000 -11.795  1.00  0.70           C  
ATOM   1162  CD1 LEU A  69      29.436  -6.001 -10.272  1.00  0.70           C  
ATOM   1163  CD2 LEU A  69      30.579  -5.701 -12.502  1.00  0.70           C  
ATOM   1164  H   LEU A  69      26.808  -6.112 -13.337  1.00  0.70           H  
ATOM   1165  HA  LEU A  69      29.280  -7.177 -14.325  1.00  0.70           H  
ATOM   1166 1HB  LEU A  69      27.931  -7.576 -11.626  1.00  0.70           H  
ATOM   1167 2HB  LEU A  69      29.587  -8.045 -11.993  1.00  0.70           H  
ATOM   1168  HG  LEU A  69      28.565  -5.252 -12.061  1.00  0.70           H  
ATOM   1169 1HD1 LEU A  69      29.757  -5.029  -9.945  1.00  0.70           H  
ATOM   1170 2HD1 LEU A  69      28.480  -6.227  -9.815  1.00  0.70           H  
ATOM   1171 3HD1 LEU A  69      30.165  -6.754  -9.971  1.00  0.70           H  
ATOM   1172 1HD2 LEU A  69      30.930  -4.723 -12.220  1.00  0.70           H  
ATOM   1173 2HD2 LEU A  69      31.321  -6.451 -12.235  1.00  0.70           H  
ATOM   1174 3HD2 LEU A  69      30.404  -5.719 -13.577  1.00  0.70           H  
ATOM   1175  N   ARG A  70      26.918  -9.361 -13.622  1.00  0.70           N  
ATOM   1176  CA  ARG A  70      26.495 -10.736 -13.806  1.00  0.70           C  
ATOM   1177  C   ARG A  70      26.620 -11.104 -15.275  1.00  0.70           C  
ATOM   1178  O   ARG A  70      27.297 -12.068 -15.638  1.00  0.70           O  
ATOM   1179  CB  ARG A  70      25.069 -10.917 -13.299  1.00  0.70           C  
ATOM   1180  CG  ARG A  70      24.494 -12.318 -13.357  1.00  0.70           C  
ATOM   1181  CD  ARG A  70      23.048 -12.324 -12.908  1.00  0.70           C  
ATOM   1182  NE  ARG A  70      22.144 -11.619 -13.839  1.00  0.70           N  
ATOM   1183  CZ  ARG A  70      21.658 -12.130 -14.986  1.00  0.70           C  
ATOM   1184  NH1 ARG A  70      21.965 -13.353 -15.369  1.00  0.70           N  
ATOM   1185  NH2 ARG A  70      20.856 -11.382 -15.712  1.00  0.70           N  
ATOM   1186  H   ARG A  70      26.267  -8.697 -13.204  1.00  0.70           H  
ATOM   1187  HA  ARG A  70      27.135 -11.385 -13.232  1.00  0.70           H  
ATOM   1188 1HB  ARG A  70      25.012 -10.576 -12.264  1.00  0.70           H  
ATOM   1189 2HB  ARG A  70      24.401 -10.286 -13.875  1.00  0.70           H  
ATOM   1190 1HG  ARG A  70      24.541 -12.685 -14.384  1.00  0.70           H  
ATOM   1191 2HG  ARG A  70      25.069 -12.979 -12.705  1.00  0.70           H  
ATOM   1192 1HD  ARG A  70      22.702 -13.352 -12.812  1.00  0.70           H  
ATOM   1193 2HD  ARG A  70      22.979 -11.829 -11.939  1.00  0.70           H  
ATOM   1194  HE  ARG A  70      21.846 -10.648 -13.627  1.00  0.70           H  
ATOM   1195 1HH1 ARG A  70      22.577 -13.920 -14.802  1.00  0.70           H  
ATOM   1196 2HH1 ARG A  70      21.586 -13.720 -16.230  1.00  0.70           H  
ATOM   1197 1HH2 ARG A  70      20.640 -10.424 -15.368  1.00  0.70           H  
ATOM   1198 2HH2 ARG A  70      20.469 -11.721 -16.573  1.00  0.70           H  
ATOM   1199  N   THR A  71      26.058 -10.270 -16.142  1.00  0.69           N  
ATOM   1200  CA  THR A  71      26.125 -10.521 -17.572  1.00  0.69           C  
ATOM   1201  C   THR A  71      27.568 -10.577 -18.096  1.00  0.69           C  
ATOM   1202  O   THR A  71      27.922 -11.461 -18.880  1.00  0.69           O  
ATOM   1203  CB  THR A  71      25.362  -9.427 -18.340  1.00  0.69           C  
ATOM   1204  OG1 THR A  71      23.978  -9.447 -17.963  1.00  0.69           O  
ATOM   1205  CG2 THR A  71      25.492  -9.643 -19.837  1.00  0.69           C  
ATOM   1206  H   THR A  71      25.531  -9.462 -15.800  1.00  0.69           H  
ATOM   1207  HA  THR A  71      25.653 -11.483 -17.771  1.00  0.69           H  
ATOM   1208  HB  THR A  71      25.781  -8.452 -18.080  1.00  0.69           H  
ATOM   1209  HG1 THR A  71      23.895  -9.145 -17.035  1.00  0.69           H  
ATOM   1210 1HG2 THR A  71      24.955  -8.856 -20.365  1.00  0.69           H  
ATOM   1211 2HG2 THR A  71      26.546  -9.613 -20.116  1.00  0.69           H  
ATOM   1212 3HG2 THR A  71      25.073 -10.612 -20.104  1.00  0.69           H  
ATOM   1213  N   ARG A  72      28.392  -9.620 -17.670  1.00  0.69           N  
ATOM   1214  CA  ARG A  72      29.775  -9.500 -18.123  1.00  0.69           C  
ATOM   1215  C   ARG A  72      30.747 -10.556 -17.590  1.00  0.69           C  
ATOM   1216  O   ARG A  72      31.679 -10.955 -18.299  1.00  0.69           O  
ATOM   1217  CB  ARG A  72      30.304  -8.141 -17.713  1.00  0.69           C  
ATOM   1218  CG  ARG A  72      29.691  -6.972 -18.451  1.00  0.69           C  
ATOM   1219  CD  ARG A  72      30.119  -5.680 -17.868  1.00  0.69           C  
ATOM   1220  NE  ARG A  72      29.513  -4.552 -18.559  1.00  0.69           N  
ATOM   1221  CZ  ARG A  72      29.561  -3.276 -18.132  1.00  0.69           C  
ATOM   1222  NH1 ARG A  72      30.185  -2.980 -17.014  1.00  0.69           N  
ATOM   1223  NH2 ARG A  72      28.982  -2.322 -18.839  1.00  0.69           N  
ATOM   1224  H   ARG A  72      28.035  -8.918 -17.022  1.00  0.69           H  
ATOM   1225  HA  ARG A  72      29.770  -9.560 -19.209  1.00  0.69           H  
ATOM   1226 1HB  ARG A  72      30.110  -7.995 -16.649  1.00  0.69           H  
ATOM   1227 2HB  ARG A  72      31.384  -8.110 -17.853  1.00  0.69           H  
ATOM   1228 1HG  ARG A  72      30.005  -6.999 -19.493  1.00  0.69           H  
ATOM   1229 2HG  ARG A  72      28.605  -7.036 -18.400  1.00  0.69           H  
ATOM   1230 1HD  ARG A  72      29.814  -5.645 -16.819  1.00  0.69           H  
ATOM   1231 2HD  ARG A  72      31.201  -5.587 -17.937  1.00  0.69           H  
ATOM   1232  HE  ARG A  72      29.026  -4.741 -19.424  1.00  0.69           H  
ATOM   1233 1HH1 ARG A  72      30.629  -3.711 -16.479  1.00  0.69           H  
ATOM   1234 2HH1 ARG A  72      30.221  -2.023 -16.694  1.00  0.69           H  
ATOM   1235 1HH2 ARG A  72      28.505  -2.552 -19.701  1.00  0.69           H  
ATOM   1236 2HH2 ARG A  72      29.021  -1.366 -18.522  1.00  0.69           H  
ATOM   1237  N   PHE A  73      30.561 -10.991 -16.343  1.00  0.70           N  
ATOM   1238  CA  PHE A  73      31.510 -11.902 -15.726  1.00  0.70           C  
ATOM   1239  C   PHE A  73      31.022 -13.310 -15.401  1.00  0.70           C  
ATOM   1240  O   PHE A  73      31.835 -14.220 -15.315  1.00  0.70           O  
ATOM   1241  CB  PHE A  73      32.051 -11.266 -14.462  1.00  0.70           C  
ATOM   1242  CG  PHE A  73      32.796  -9.993 -14.708  1.00  0.70           C  
ATOM   1243  CD1 PHE A  73      32.249  -8.773 -14.378  1.00  0.70           C  
ATOM   1244  CD2 PHE A  73      34.049 -10.017 -15.273  1.00  0.70           C  
ATOM   1245  CE1 PHE A  73      32.949  -7.606 -14.609  1.00  0.70           C  
ATOM   1246  CE2 PHE A  73      34.753  -8.860 -15.495  1.00  0.70           C  
ATOM   1247  CZ  PHE A  73      34.202  -7.653 -15.164  1.00  0.70           C  
ATOM   1248  H   PHE A  73      29.784 -10.635 -15.793  1.00  0.70           H  
ATOM   1249  HA  PHE A  73      32.345 -12.009 -16.408  1.00  0.70           H  
ATOM   1250 1HB  PHE A  73      31.228 -11.056 -13.779  1.00  0.70           H  
ATOM   1251 2HB  PHE A  73      32.718 -11.958 -13.973  1.00  0.70           H  
ATOM   1252  HD1 PHE A  73      31.260  -8.742 -13.933  1.00  0.70           H  
ATOM   1253  HD2 PHE A  73      34.485 -10.972 -15.545  1.00  0.70           H  
ATOM   1254  HE1 PHE A  73      32.516  -6.648 -14.350  1.00  0.70           H  
ATOM   1255  HE2 PHE A  73      35.749  -8.905 -15.935  1.00  0.70           H  
ATOM   1256  HZ  PHE A  73      34.757  -6.733 -15.343  1.00  0.70           H  
ATOM   1257  N   ASN A  74      29.725 -13.540 -15.207  1.00  0.73           N  
ATOM   1258  CA  ASN A  74      29.270 -14.883 -14.824  1.00  0.73           C  
ATOM   1259  C   ASN A  74      29.999 -16.047 -15.553  1.00  0.73           C  
ATOM   1260  O   ASN A  74      30.645 -16.864 -14.884  1.00  0.73           O  
ATOM   1261  CB  ASN A  74      27.748 -14.990 -14.870  1.00  0.73           C  
ATOM   1262  CG  ASN A  74      27.247 -16.315 -14.389  1.00  0.73           C  
ATOM   1263  OD1 ASN A  74      27.467 -16.675 -13.226  1.00  0.73           O  
ATOM   1264  ND2 ASN A  74      26.567 -17.046 -15.241  1.00  0.73           N  
ATOM   1265  H   ASN A  74      29.024 -12.807 -15.311  1.00  0.73           H  
ATOM   1266  HA  ASN A  74      29.529 -15.013 -13.777  1.00  0.73           H  
ATOM   1267 1HB  ASN A  74      27.344 -14.232 -14.196  1.00  0.73           H  
ATOM   1268 2HB  ASN A  74      27.343 -14.770 -15.837  1.00  0.73           H  
ATOM   1269 1HD2 ASN A  74      26.213 -17.937 -14.959  1.00  0.73           H  
ATOM   1270 2HD2 ASN A  74      26.398 -16.715 -16.169  1.00  0.73           H  
ATOM   1271  N   PRO A  75      29.947 -16.166 -16.909  1.00  0.80           N  
ATOM   1272  CA  PRO A  75      30.548 -17.247 -17.685  1.00  0.80           C  
ATOM   1273  C   PRO A  75      32.077 -17.282 -17.620  1.00  0.80           C  
ATOM   1274  O   PRO A  75      32.697 -18.253 -18.053  1.00  0.80           O  
ATOM   1275  CB  PRO A  75      30.068 -16.951 -19.115  1.00  0.80           C  
ATOM   1276  CG  PRO A  75      29.790 -15.476 -19.141  1.00  0.80           C  
ATOM   1277  CD  PRO A  75      29.248 -15.157 -17.782  1.00  0.80           C  
ATOM   1278  HA  PRO A  75      30.137 -18.204 -17.328  1.00  0.80           H  
ATOM   1279 1HB  PRO A  75      30.847 -17.245 -19.836  1.00  0.80           H  
ATOM   1280 2HB  PRO A  75      29.179 -17.557 -19.344  1.00  0.80           H  
ATOM   1281 1HG  PRO A  75      30.711 -14.916 -19.363  1.00  0.80           H  
ATOM   1282 2HG  PRO A  75      29.078 -15.236 -19.944  1.00  0.80           H  
ATOM   1283 1HD  PRO A  75      29.504 -14.127 -17.592  1.00  0.80           H  
ATOM   1284 2HD  PRO A  75      28.171 -15.326 -17.793  1.00  0.80           H  
ATOM   1285  N   ARG A  76      32.695 -16.201 -17.142  1.00  0.90           N  
ATOM   1286  CA  ARG A  76      34.141 -16.120 -17.047  1.00  0.90           C  
ATOM   1287  C   ARG A  76      34.612 -16.527 -15.644  1.00  0.90           C  
ATOM   1288  O   ARG A  76      35.814 -16.590 -15.378  1.00  0.90           O  
ATOM   1289  CB  ARG A  76      34.578 -14.698 -17.345  1.00  0.90           C  
ATOM   1290  CG  ARG A  76      34.283 -14.221 -18.754  1.00  0.90           C  
ATOM   1291  CD  ARG A  76      34.438 -12.738 -18.891  1.00  0.90           C  
ATOM   1292  NE  ARG A  76      35.798 -12.270 -18.745  1.00  0.90           N  
ATOM   1293  CZ  ARG A  76      36.123 -10.965 -18.641  1.00  0.90           C  
ATOM   1294  NH1 ARG A  76      35.177 -10.053 -18.669  1.00  0.90           N  
ATOM   1295  NH2 ARG A  76      37.381 -10.593 -18.517  1.00  0.90           N  
ATOM   1296  H   ARG A  76      32.170 -15.419 -16.767  1.00  0.90           H  
ATOM   1297  HA  ARG A  76      34.583 -16.796 -17.779  1.00  0.90           H  
ATOM   1298 1HB  ARG A  76      34.086 -14.015 -16.657  1.00  0.90           H  
ATOM   1299 2HB  ARG A  76      35.646 -14.618 -17.193  1.00  0.90           H  
ATOM   1300 1HG  ARG A  76      34.968 -14.702 -19.450  1.00  0.90           H  
ATOM   1301 2HG  ARG A  76      33.256 -14.480 -19.016  1.00  0.90           H  
ATOM   1302 1HD  ARG A  76      34.067 -12.417 -19.862  1.00  0.90           H  
ATOM   1303 2HD  ARG A  76      33.851 -12.262 -18.118  1.00  0.90           H  
ATOM   1304  HE  ARG A  76      36.541 -12.953 -18.724  1.00  0.90           H  
ATOM   1305 1HH1 ARG A  76      34.199 -10.332 -18.762  1.00  0.90           H  
ATOM   1306 2HH1 ARG A  76      35.417  -9.076 -18.592  1.00  0.90           H  
ATOM   1307 1HH2 ARG A  76      38.116 -11.285 -18.497  1.00  0.90           H  
ATOM   1308 2HH2 ARG A  76      37.602  -9.610 -18.451  1.00  0.90           H  
ATOM   1309  N   ILE A  77      33.653 -16.791 -14.747  1.00  1.04           N  
ATOM   1310  CA  ILE A  77      33.928 -17.186 -13.370  1.00  1.04           C  
ATOM   1311  C   ILE A  77      33.675 -18.678 -13.171  1.00  1.04           C  
ATOM   1312  O   ILE A  77      34.538 -19.391 -12.650  1.00  1.04           O  
ATOM   1313  CB  ILE A  77      33.070 -16.372 -12.376  1.00  1.04           C  
ATOM   1314  CG1 ILE A  77      33.429 -14.920 -12.462  1.00  1.04           C  
ATOM   1315  CG2 ILE A  77      33.294 -16.855 -10.959  1.00  1.04           C  
ATOM   1316  CD1 ILE A  77      32.490 -14.023 -11.725  1.00  1.04           C  
ATOM   1317  H   ILE A  77      32.674 -16.726 -15.023  1.00  1.04           H  
ATOM   1318  HA  ILE A  77      34.975 -16.985 -13.154  1.00  1.04           H  
ATOM   1319  HB  ILE A  77      32.015 -16.477 -12.640  1.00  1.04           H  
ATOM   1320 1HG1 ILE A  77      34.428 -14.796 -12.041  1.00  1.04           H  
ATOM   1321 2HG1 ILE A  77      33.448 -14.622 -13.498  1.00  1.04           H  
ATOM   1322 1HG2 ILE A  77      32.683 -16.273 -10.273  1.00  1.04           H  
ATOM   1323 2HG2 ILE A  77      33.025 -17.908 -10.882  1.00  1.04           H  
ATOM   1324 3HG2 ILE A  77      34.346 -16.722 -10.712  1.00  1.04           H  
ATOM   1325 1HD1 ILE A  77      32.808 -13.005 -11.818  1.00  1.04           H  
ATOM   1326 2HD1 ILE A  77      31.508 -14.134 -12.156  1.00  1.04           H  
ATOM   1327 3HD1 ILE A  77      32.466 -14.294 -10.672  1.00  1.04           H  
ATOM   1328  N   GLU A  78      32.495 -19.142 -13.586  1.00  1.21           N  
ATOM   1329  CA  GLU A  78      32.139 -20.550 -13.409  1.00  1.21           C  
ATOM   1330  C   GLU A  78      31.057 -21.001 -14.389  1.00  1.21           C  
ATOM   1331  O   GLU A  78      31.177 -22.066 -14.998  1.00  1.21           O  
ATOM   1332  OXT GLU A  78      29.968 -20.434 -14.377  1.00  1.21           O  
ATOM   1333  CB  GLU A  78      31.686 -20.813 -11.963  1.00  1.21           C  
ATOM   1334  CG  GLU A  78      31.373 -22.282 -11.656  1.00  1.21           C  
ATOM   1335  CD  GLU A  78      31.021 -22.545 -10.198  1.00  1.21           C  
ATOM   1336  OE1 GLU A  78      31.029 -21.621  -9.418  1.00  1.21           O  
ATOM   1337  OE2 GLU A  78      30.747 -23.679  -9.873  1.00  1.21           O  
ATOM   1338  H   GLU A  78      31.837 -18.493 -14.023  1.00  1.21           H  
ATOM   1339  HA  GLU A  78      33.029 -21.151 -13.600  1.00  1.21           H  
ATOM   1340 1HB  GLU A  78      32.463 -20.487 -11.270  1.00  1.21           H  
ATOM   1341 2HB  GLU A  78      30.793 -20.225 -11.752  1.00  1.21           H  
ATOM   1342 1HG  GLU A  78      30.537 -22.598 -12.279  1.00  1.21           H  
ATOM   1343 2HG  GLU A  78      32.238 -22.886 -11.929  1.00  1.21           H  
TER    1344
ENDMDL

REMARK ID 200249 MODEL 4 2022-01-29_00000070_1_19
PFRMAT TS
TARGET 2022-01-29_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.907   0.234   1.387  1.00  3.68           N  
ATOM      2  CA  MET A   1       0.545   0.333   1.455  1.00  3.68           C  
ATOM      3  C   MET A   1       0.992   1.710   0.968  1.00  3.68           C  
ATOM      4  O   MET A   1       0.244   2.681   1.080  1.00  3.68           O  
ATOM      5  CB  MET A   1       1.180  -0.792   0.630  1.00  3.68           C  
ATOM      6  CG  MET A   1       0.849  -2.199   1.117  1.00  3.68           C  
ATOM      7  SD  MET A   1       1.465  -2.526   2.786  1.00  3.68           S  
ATOM      8  CE  MET A   1       3.235  -2.590   2.495  1.00  3.68           C  
ATOM      9 1H   MET A   1      -1.174  -0.727   1.232  1.00  3.68           H  
ATOM     10 2H   MET A   1      -1.309   0.561   2.253  1.00  3.68           H  
ATOM     11 3H   MET A   1      -1.243   0.804   0.624  1.00  3.68           H  
ATOM     12  HA  MET A   1       0.856   0.230   2.494  1.00  3.68           H  
ATOM     13 1HB  MET A   1       0.868  -0.705  -0.411  1.00  3.68           H  
ATOM     14 2HB  MET A   1       2.261  -0.717   0.659  1.00  3.68           H  
ATOM     15 1HG  MET A   1      -0.231  -2.339   1.115  1.00  3.68           H  
ATOM     16 2HG  MET A   1       1.288  -2.931   0.440  1.00  3.68           H  
ATOM     17 1HE  MET A   1       3.752  -2.784   3.436  1.00  3.68           H  
ATOM     18 2HE  MET A   1       3.459  -3.390   1.787  1.00  3.68           H  
ATOM     19 3HE  MET A   1       3.573  -1.636   2.085  1.00  3.68           H  
ATOM     20  N   ASP A   2       2.202   1.790   0.420  1.00  3.05           N  
ATOM     21  CA  ASP A   2       2.767   3.033  -0.099  1.00  3.05           C  
ATOM     22  C   ASP A   2       3.877   2.733  -1.095  1.00  3.05           C  
ATOM     23  O   ASP A   2       4.293   1.584  -1.262  1.00  3.05           O  
ATOM     24  CB  ASP A   2       3.307   3.904   1.068  1.00  3.05           C  
ATOM     25  CG  ASP A   2       3.452   5.457   0.786  1.00  3.05           C  
ATOM     26  OD1 ASP A   2       3.574   5.853  -0.371  1.00  3.05           O  
ATOM     27  OD2 ASP A   2       3.485   6.199   1.727  1.00  3.05           O  
ATOM     28  H   ASP A   2       2.777   0.965   0.360  1.00  3.05           H  
ATOM     29  HA  ASP A   2       1.982   3.585  -0.617  1.00  3.05           H  
ATOM     30 1HB  ASP A   2       2.646   3.791   1.928  1.00  3.05           H  
ATOM     31 2HB  ASP A   2       4.283   3.523   1.369  1.00  3.05           H  
ATOM     32  N   THR A   3       4.352   3.788  -1.741  1.00  2.49           N  
ATOM     33  CA  THR A   3       5.472   3.730  -2.663  1.00  2.49           C  
ATOM     34  C   THR A   3       6.603   4.619  -2.155  1.00  2.49           C  
ATOM     35  O   THR A   3       7.762   4.450  -2.544  1.00  2.49           O  
ATOM     36  CB  THR A   3       5.045   4.161  -4.079  1.00  2.49           C  
ATOM     37  OG1 THR A   3       4.579   5.521  -4.053  1.00  2.49           O  
ATOM     38  CG2 THR A   3       3.931   3.257  -4.583  1.00  2.49           C  
ATOM     39  H   THR A   3       3.924   4.685  -1.540  1.00  2.49           H  
ATOM     40  HA  THR A   3       5.840   2.706  -2.709  1.00  2.49           H  
ATOM     41  HB  THR A   3       5.898   4.089  -4.754  1.00  2.49           H  
ATOM     42  HG1 THR A   3       4.036   5.663  -3.267  1.00  2.49           H  
ATOM     43 1HG2 THR A   3       3.638   3.566  -5.586  1.00  2.49           H  
ATOM     44 2HG2 THR A   3       4.285   2.227  -4.607  1.00  2.49           H  
ATOM     45 3HG2 THR A   3       3.073   3.330  -3.917  1.00  2.49           H  
ATOM     46  N   SER A   4       6.279   5.554  -1.255  1.00  2.03           N  
ATOM     47  CA  SER A   4       7.295   6.489  -0.780  1.00  2.03           C  
ATOM     48  C   SER A   4       8.416   5.751  -0.073  1.00  2.03           C  
ATOM     49  O   SER A   4       9.595   6.050  -0.270  1.00  2.03           O  
ATOM     50  CB  SER A   4       6.695   7.499   0.177  1.00  2.03           C  
ATOM     51  OG  SER A   4       5.769   8.327  -0.473  1.00  2.03           O  
ATOM     52  H   SER A   4       5.310   5.651  -0.939  1.00  2.03           H  
ATOM     53  HA  SER A   4       7.715   7.015  -1.640  1.00  2.03           H  
ATOM     54 1HB  SER A   4       6.202   6.978   1.001  1.00  2.03           H  
ATOM     55 2HB  SER A   4       7.491   8.105   0.603  1.00  2.03           H  
ATOM     56  HG  SER A   4       4.964   7.780  -0.580  1.00  2.03           H  
ATOM     57  N   MET A   5       8.053   4.750   0.726  1.00  1.70           N  
ATOM     58  CA  MET A   5       9.065   4.005   1.443  1.00  1.70           C  
ATOM     59  C   MET A   5       9.909   3.172   0.501  1.00  1.70           C  
ATOM     60  O   MET A   5      11.096   2.977   0.732  1.00  1.70           O  
ATOM     61  CB  MET A   5       8.428   3.111   2.495  1.00  1.70           C  
ATOM     62  CG  MET A   5       7.825   3.858   3.650  1.00  1.70           C  
ATOM     63  SD  MET A   5       9.015   4.981   4.385  1.00  1.70           S  
ATOM     64  CE  MET A   5      10.291   3.834   4.899  1.00  1.70           C  
ATOM     65  H   MET A   5       7.073   4.535   0.844  1.00  1.70           H  
ATOM     66  HA  MET A   5       9.726   4.713   1.940  1.00  1.70           H  
ATOM     67 1HB  MET A   5       7.645   2.511   2.034  1.00  1.70           H  
ATOM     68 2HB  MET A   5       9.178   2.423   2.891  1.00  1.70           H  
ATOM     69 1HG  MET A   5       6.964   4.435   3.307  1.00  1.70           H  
ATOM     70 2HG  MET A   5       7.490   3.156   4.414  1.00  1.70           H  
ATOM     71 1HE  MET A   5      11.104   4.383   5.374  1.00  1.70           H  
ATOM     72 2HE  MET A   5       9.874   3.116   5.608  1.00  1.70           H  
ATOM     73 3HE  MET A   5      10.678   3.299   4.028  1.00  1.70           H  
ATOM     74  N   LYS A   6       9.329   2.720  -0.604  1.00  1.46           N  
ATOM     75  CA  LYS A   6      10.094   1.902  -1.525  1.00  1.46           C  
ATOM     76  C   LYS A   6      11.168   2.768  -2.154  1.00  1.46           C  
ATOM     77  O   LYS A   6      12.318   2.348  -2.309  1.00  1.46           O  
ATOM     78  CB  LYS A   6       9.187   1.301  -2.596  1.00  1.46           C  
ATOM     79  CG  LYS A   6       8.213   0.247  -2.068  1.00  1.46           C  
ATOM     80  CD  LYS A   6       7.324  -0.312  -3.176  1.00  1.46           C  
ATOM     81  CE  LYS A   6       6.340  -1.336  -2.624  1.00  1.46           C  
ATOM     82  NZ  LYS A   6       5.461  -1.899  -3.686  1.00  1.46           N  
ATOM     83  H   LYS A   6       8.363   2.934  -0.799  1.00  1.46           H  
ATOM     84  HA  LYS A   6      10.581   1.098  -0.972  1.00  1.46           H  
ATOM     85 1HB  LYS A   6       8.604   2.094  -3.066  1.00  1.46           H  
ATOM     86 2HB  LYS A   6       9.798   0.844  -3.373  1.00  1.46           H  
ATOM     87 1HG  LYS A   6       8.770  -0.568  -1.608  1.00  1.46           H  
ATOM     88 2HG  LYS A   6       7.575   0.704  -1.309  1.00  1.46           H  
ATOM     89 1HD  LYS A   6       6.762   0.503  -3.635  1.00  1.46           H  
ATOM     90 2HD  LYS A   6       7.940  -0.784  -3.940  1.00  1.46           H  
ATOM     91 1HE  LYS A   6       6.893  -2.147  -2.155  1.00  1.46           H  
ATOM     92 2HE  LYS A   6       5.713  -0.851  -1.870  1.00  1.46           H  
ATOM     93 1HZ  LYS A   6       4.827  -2.566  -3.274  1.00  1.46           H  
ATOM     94 2HZ  LYS A   6       4.932  -1.157  -4.119  1.00  1.46           H  
ATOM     95 3HZ  LYS A   6       6.028  -2.359  -4.383  1.00  1.46           H  
ATOM     96  N   GLU A   7      10.810   4.012  -2.473  1.00  1.30           N  
ATOM     97  CA  GLU A   7      11.786   4.900  -3.076  1.00  1.30           C  
ATOM     98  C   GLU A   7      12.894   5.238  -2.078  1.00  1.30           C  
ATOM     99  O   GLU A   7      14.072   5.283  -2.449  1.00  1.30           O  
ATOM    100  CB  GLU A   7      11.112   6.172  -3.589  1.00  1.30           C  
ATOM    101  CG  GLU A   7      10.164   5.967  -4.801  1.00  1.30           C  
ATOM    102  CD  GLU A   7      10.855   5.436  -6.048  1.00  1.30           C  
ATOM    103  OE1 GLU A   7      11.846   5.995  -6.446  1.00  1.30           O  
ATOM    104  OE2 GLU A   7      10.382   4.456  -6.605  1.00  1.30           O  
ATOM    105  H   GLU A   7       9.845   4.319  -2.327  1.00  1.30           H  
ATOM    106  HA  GLU A   7      12.239   4.391  -3.920  1.00  1.30           H  
ATOM    107 1HB  GLU A   7      10.522   6.613  -2.783  1.00  1.30           H  
ATOM    108 2HB  GLU A   7      11.872   6.899  -3.871  1.00  1.30           H  
ATOM    109 1HG  GLU A   7       9.384   5.263  -4.508  1.00  1.30           H  
ATOM    110 2HG  GLU A   7       9.684   6.916  -5.033  1.00  1.30           H  
ATOM    111  N   LYS A   8      12.537   5.408  -0.796  1.00  1.18           N  
ATOM    112  CA  LYS A   8      13.548   5.711   0.213  1.00  1.18           C  
ATOM    113  C   LYS A   8      14.498   4.540   0.411  1.00  1.18           C  
ATOM    114  O   LYS A   8      15.713   4.729   0.501  1.00  1.18           O  
ATOM    115  CB  LYS A   8      12.901   6.064   1.549  1.00  1.18           C  
ATOM    116  CG  LYS A   8      12.186   7.403   1.569  1.00  1.18           C  
ATOM    117  CD  LYS A   8      11.560   7.667   2.921  1.00  1.18           C  
ATOM    118  CE  LYS A   8      10.812   8.987   2.942  1.00  1.18           C  
ATOM    119  NZ  LYS A   8      10.180   9.246   4.267  1.00  1.18           N  
ATOM    120  H   LYS A   8      11.548   5.376  -0.540  1.00  1.18           H  
ATOM    121  HA  LYS A   8      14.131   6.565  -0.130  1.00  1.18           H  
ATOM    122 1HB  LYS A   8      12.170   5.294   1.807  1.00  1.18           H  
ATOM    123 2HB  LYS A   8      13.657   6.069   2.332  1.00  1.18           H  
ATOM    124 1HG  LYS A   8      12.894   8.197   1.339  1.00  1.18           H  
ATOM    125 2HG  LYS A   8      11.408   7.405   0.810  1.00  1.18           H  
ATOM    126 1HD  LYS A   8      10.866   6.870   3.141  1.00  1.18           H  
ATOM    127 2HD  LYS A   8      12.331   7.678   3.689  1.00  1.18           H  
ATOM    128 1HE  LYS A   8      11.505   9.795   2.715  1.00  1.18           H  
ATOM    129 2HE  LYS A   8      10.033   8.963   2.177  1.00  1.18           H  
ATOM    130 1HZ  LYS A   8       9.689  10.128   4.241  1.00  1.18           H  
ATOM    131 2HZ  LYS A   8       9.527   8.502   4.478  1.00  1.18           H  
ATOM    132 3HZ  LYS A   8      10.894   9.278   4.980  1.00  1.18           H  
ATOM    133  N   VAL A   9      13.959   3.326   0.424  1.00  1.09           N  
ATOM    134  CA  VAL A   9      14.783   2.144   0.598  1.00  1.09           C  
ATOM    135  C   VAL A   9      15.730   1.965  -0.573  1.00  1.09           C  
ATOM    136  O   VAL A   9      16.918   1.676  -0.381  1.00  1.09           O  
ATOM    137  CB  VAL A   9      13.900   0.912   0.792  1.00  1.09           C  
ATOM    138  CG1 VAL A   9      14.718  -0.338   0.769  1.00  1.09           C  
ATOM    139  CG2 VAL A   9      13.214   1.033   2.139  1.00  1.09           C  
ATOM    140  H   VAL A   9      12.946   3.221   0.346  1.00  1.09           H  
ATOM    141  HA  VAL A   9      15.376   2.273   1.503  1.00  1.09           H  
ATOM    142  HB  VAL A   9      13.162   0.863  -0.013  1.00  1.09           H  
ATOM    143 1HG1 VAL A   9      14.071  -1.201   0.919  1.00  1.09           H  
ATOM    144 2HG1 VAL A   9      15.230  -0.428  -0.190  1.00  1.09           H  
ATOM    145 3HG1 VAL A   9      15.431  -0.287   1.561  1.00  1.09           H  
ATOM    146 1HG2 VAL A   9      12.574   0.170   2.307  1.00  1.09           H  
ATOM    147 2HG2 VAL A   9      13.973   1.086   2.897  1.00  1.09           H  
ATOM    148 3HG2 VAL A   9      12.622   1.929   2.182  1.00  1.09           H  
ATOM    149  N   LYS A  10      15.223   2.142  -1.795  1.00  1.03           N  
ATOM    150  CA  LYS A  10      16.094   2.032  -2.947  1.00  1.03           C  
ATOM    151  C   LYS A  10      17.183   3.094  -2.883  1.00  1.03           C  
ATOM    152  O   LYS A  10      18.345   2.797  -3.159  1.00  1.03           O  
ATOM    153  CB  LYS A  10      15.301   2.165  -4.246  1.00  1.03           C  
ATOM    154  CG  LYS A  10      14.419   0.960  -4.590  1.00  1.03           C  
ATOM    155  CD  LYS A  10      13.830   1.107  -5.985  1.00  1.03           C  
ATOM    156  CE  LYS A  10      12.791   2.214  -6.009  1.00  1.03           C  
ATOM    157  NZ  LYS A  10      12.116   2.345  -7.336  1.00  1.03           N  
ATOM    158  H   LYS A  10      14.232   2.356  -1.921  1.00  1.03           H  
ATOM    159  HA  LYS A  10      16.574   1.054  -2.928  1.00  1.03           H  
ATOM    160 1HB  LYS A  10      14.646   3.040  -4.172  1.00  1.03           H  
ATOM    161 2HB  LYS A  10      15.984   2.337  -5.075  1.00  1.03           H  
ATOM    162 1HG  LYS A  10      15.016   0.050  -4.546  1.00  1.03           H  
ATOM    163 2HG  LYS A  10      13.613   0.879  -3.866  1.00  1.03           H  
ATOM    164 1HD  LYS A  10      14.621   1.345  -6.696  1.00  1.03           H  
ATOM    165 2HD  LYS A  10      13.359   0.172  -6.285  1.00  1.03           H  
ATOM    166 1HE  LYS A  10      12.036   2.009  -5.249  1.00  1.03           H  
ATOM    167 2HE  LYS A  10      13.277   3.161  -5.773  1.00  1.03           H  
ATOM    168 1HZ  LYS A  10      11.437   3.118  -7.249  1.00  1.03           H  
ATOM    169 2HZ  LYS A  10      12.790   2.564  -8.049  1.00  1.03           H  
ATOM    170 3HZ  LYS A  10      11.637   1.495  -7.570  1.00  1.03           H  
ATOM    171  N   ALA A  11      16.827   4.322  -2.473  1.00  0.98           N  
ATOM    172  CA  ALA A  11      17.817   5.384  -2.371  1.00  0.98           C  
ATOM    173  C   ALA A  11      18.901   5.018  -1.368  1.00  0.98           C  
ATOM    174  O   ALA A  11      20.086   5.255  -1.617  1.00  0.98           O  
ATOM    175  CB  ALA A  11      17.151   6.685  -1.959  1.00  0.98           C  
ATOM    176  H   ALA A  11      15.852   4.535  -2.264  1.00  0.98           H  
ATOM    177  HA  ALA A  11      18.280   5.511  -3.347  1.00  0.98           H  
ATOM    178 1HB  ALA A  11      17.897   7.476  -1.908  1.00  0.98           H  
ATOM    179 2HB  ALA A  11      16.387   6.947  -2.690  1.00  0.98           H  
ATOM    180 3HB  ALA A  11      16.688   6.561  -0.985  1.00  0.98           H  
ATOM    181  N   LYS A  12      18.516   4.399  -0.246  1.00  0.94           N  
ATOM    182  CA  LYS A  12      19.510   4.013   0.745  1.00  0.94           C  
ATOM    183  C   LYS A  12      20.447   2.980   0.157  1.00  0.94           C  
ATOM    184  O   LYS A  12      21.665   3.073   0.314  1.00  0.94           O  
ATOM    185  CB  LYS A  12      18.849   3.446   1.996  1.00  0.94           C  
ATOM    186  CG  LYS A  12      18.126   4.469   2.853  1.00  0.94           C  
ATOM    187  CD  LYS A  12      17.408   3.805   4.024  1.00  0.94           C  
ATOM    188  CE  LYS A  12      18.402   3.375   5.089  1.00  0.94           C  
ATOM    189  NZ  LYS A  12      19.011   4.564   5.769  1.00  0.94           N  
ATOM    190  H   LYS A  12      17.523   4.238  -0.068  1.00  0.94           H  
ATOM    191  HA  LYS A  12      20.097   4.890   1.019  1.00  0.94           H  
ATOM    192 1HB  LYS A  12      18.125   2.687   1.706  1.00  0.94           H  
ATOM    193 2HB  LYS A  12      19.607   2.962   2.617  1.00  0.94           H  
ATOM    194 1HG  LYS A  12      18.862   5.174   3.251  1.00  0.94           H  
ATOM    195 2HG  LYS A  12      17.414   5.020   2.252  1.00  0.94           H  
ATOM    196 1HD  LYS A  12      16.694   4.504   4.459  1.00  0.94           H  
ATOM    197 2HD  LYS A  12      16.864   2.928   3.666  1.00  0.94           H  
ATOM    198 1HE  LYS A  12      17.897   2.758   5.828  1.00  0.94           H  
ATOM    199 2HE  LYS A  12      19.200   2.790   4.627  1.00  0.94           H  
ATOM    200 1HZ  LYS A  12      19.706   4.270   6.470  1.00  0.94           H  
ATOM    201 2HZ  LYS A  12      19.510   5.125   5.078  1.00  0.94           H  
ATOM    202 3HZ  LYS A  12      18.307   5.119   6.212  1.00  0.94           H  
ATOM    203  N   LEU A  13      19.900   2.031  -0.604  1.00  0.91           N  
ATOM    204  CA  LEU A  13      20.762   1.024  -1.189  1.00  0.91           C  
ATOM    205  C   LEU A  13      21.727   1.682  -2.168  1.00  0.91           C  
ATOM    206  O   LEU A  13      22.905   1.334  -2.202  1.00  0.91           O  
ATOM    207  CB  LEU A  13      19.976  -0.110  -1.845  1.00  0.91           C  
ATOM    208  CG  LEU A  13      20.895  -1.247  -2.418  1.00  0.91           C  
ATOM    209  CD1 LEU A  13      21.793  -1.832  -1.280  1.00  0.91           C  
ATOM    210  CD2 LEU A  13      20.037  -2.363  -3.009  1.00  0.91           C  
ATOM    211  H   LEU A  13      18.886   1.989  -0.728  1.00  0.91           H  
ATOM    212  HA  LEU A  13      21.348   0.575  -0.395  1.00  0.91           H  
ATOM    213 1HB  LEU A  13      19.298  -0.544  -1.108  1.00  0.91           H  
ATOM    214 2HB  LEU A  13      19.383   0.305  -2.664  1.00  0.91           H  
ATOM    215  HG  LEU A  13      21.542  -0.829  -3.189  1.00  0.91           H  
ATOM    216 1HD1 LEU A  13      22.438  -2.619  -1.691  1.00  0.91           H  
ATOM    217 2HD1 LEU A  13      22.411  -1.041  -0.856  1.00  0.91           H  
ATOM    218 3HD1 LEU A  13      21.168  -2.258  -0.509  1.00  0.91           H  
ATOM    219 1HD2 LEU A  13      20.694  -3.140  -3.405  1.00  0.91           H  
ATOM    220 2HD2 LEU A  13      19.395  -2.794  -2.233  1.00  0.91           H  
ATOM    221 3HD2 LEU A  13      19.418  -1.965  -3.812  1.00  0.91           H  
ATOM    222  N   VAL A  14      21.251   2.647  -2.955  1.00  0.88           N  
ATOM    223  CA  VAL A  14      22.140   3.325  -3.890  1.00  0.88           C  
ATOM    224  C   VAL A  14      23.271   4.051  -3.171  1.00  0.88           C  
ATOM    225  O   VAL A  14      24.432   3.944  -3.583  1.00  0.88           O  
ATOM    226  CB  VAL A  14      21.382   4.335  -4.755  1.00  0.88           C  
ATOM    227  CG1 VAL A  14      22.376   5.171  -5.540  1.00  0.88           C  
ATOM    228  CG2 VAL A  14      20.451   3.596  -5.699  1.00  0.88           C  
ATOM    229  H   VAL A  14      20.262   2.896  -2.910  1.00  0.88           H  
ATOM    230  HA  VAL A  14      22.571   2.573  -4.549  1.00  0.88           H  
ATOM    231  HB  VAL A  14      20.807   5.002  -4.112  1.00  0.88           H  
ATOM    232 1HG1 VAL A  14      21.841   5.899  -6.147  1.00  0.88           H  
ATOM    233 2HG1 VAL A  14      23.029   5.691  -4.840  1.00  0.88           H  
ATOM    234 3HG1 VAL A  14      22.970   4.525  -6.185  1.00  0.88           H  
ATOM    235 1HG2 VAL A  14      19.908   4.313  -6.311  1.00  0.88           H  
ATOM    236 2HG2 VAL A  14      21.035   2.938  -6.339  1.00  0.88           H  
ATOM    237 3HG2 VAL A  14      19.747   3.006  -5.128  1.00  0.88           H  
ATOM    238  N   GLU A  15      22.955   4.769  -2.087  1.00  0.85           N  
ATOM    239  CA  GLU A  15      24.008   5.486  -1.375  1.00  0.85           C  
ATOM    240  C   GLU A  15      25.014   4.501  -0.801  1.00  0.85           C  
ATOM    241  O   GLU A  15      26.215   4.743  -0.836  1.00  0.85           O  
ATOM    242  CB  GLU A  15      23.422   6.377  -0.281  1.00  0.85           C  
ATOM    243  CG  GLU A  15      22.650   7.602  -0.822  1.00  0.85           C  
ATOM    244  CD  GLU A  15      23.538   8.570  -1.598  1.00  0.85           C  
ATOM    245  OE1 GLU A  15      24.542   8.983  -1.073  1.00  0.85           O  
ATOM    246  OE2 GLU A  15      23.211   8.886  -2.727  1.00  0.85           O  
ATOM    247  H   GLU A  15      21.981   4.832  -1.783  1.00  0.85           H  
ATOM    248  HA  GLU A  15      24.528   6.121  -2.084  1.00  0.85           H  
ATOM    249 1HB  GLU A  15      22.730   5.788   0.329  1.00  0.85           H  
ATOM    250 2HB  GLU A  15      24.220   6.730   0.371  1.00  0.85           H  
ATOM    251 1HG  GLU A  15      21.858   7.247  -1.483  1.00  0.85           H  
ATOM    252 2HG  GLU A  15      22.183   8.123   0.011  1.00  0.85           H  
ATOM    253  N   ILE A  16      24.534   3.358  -0.348  1.00  0.82           N  
ATOM    254  CA  ILE A  16      25.395   2.287   0.111  1.00  0.82           C  
ATOM    255  C   ILE A  16      26.278   1.729  -1.014  1.00  0.82           C  
ATOM    256  O   ILE A  16      27.481   1.528  -0.830  1.00  0.82           O  
ATOM    257  CB  ILE A  16      24.542   1.190   0.726  1.00  0.82           C  
ATOM    258  CG1 ILE A  16      23.941   1.626   2.058  1.00  0.82           C  
ATOM    259  CG2 ILE A  16      25.236   0.001   0.804  1.00  0.82           C  
ATOM    260  CD1 ILE A  16      22.875   0.684   2.519  1.00  0.82           C  
ATOM    261  H   ILE A  16      23.522   3.224  -0.309  1.00  0.82           H  
ATOM    262  HA  ILE A  16      26.046   2.683   0.888  1.00  0.82           H  
ATOM    263  HB  ILE A  16      23.701   1.026   0.080  1.00  0.82           H  
ATOM    264 1HG1 ILE A  16      24.724   1.662   2.812  1.00  0.82           H  
ATOM    265 2HG1 ILE A  16      23.510   2.623   1.962  1.00  0.82           H  
ATOM    266 1HG2 ILE A  16      24.573  -0.765   1.189  1.00  0.82           H  
ATOM    267 2HG2 ILE A  16      25.564  -0.270  -0.189  1.00  0.82           H  
ATOM    268 3HG2 ILE A  16      26.089   0.127   1.451  1.00  0.82           H  
ATOM    269 1HD1 ILE A  16      22.452   0.998   3.458  1.00  0.82           H  
ATOM    270 2HD1 ILE A  16      22.117   0.690   1.769  1.00  0.82           H  
ATOM    271 3HD1 ILE A  16      23.278  -0.313   2.629  1.00  0.82           H  
ATOM    272  N   ARG A  17      25.701   1.511  -2.202  1.00  0.79           N  
ATOM    273  CA  ARG A  17      26.456   0.986  -3.343  1.00  0.79           C  
ATOM    274  C   ARG A  17      27.592   1.922  -3.740  1.00  0.79           C  
ATOM    275  O   ARG A  17      28.670   1.472  -4.140  1.00  0.79           O  
ATOM    276  CB  ARG A  17      25.564   0.752  -4.549  1.00  0.79           C  
ATOM    277  CG  ARG A  17      24.579  -0.414  -4.421  1.00  0.79           C  
ATOM    278  CD  ARG A  17      25.260  -1.720  -4.424  1.00  0.79           C  
ATOM    279  NE  ARG A  17      25.926  -1.996  -5.699  1.00  0.79           N  
ATOM    280  CZ  ARG A  17      26.838  -2.969  -5.863  1.00  0.79           C  
ATOM    281  NH1 ARG A  17      27.144  -3.698  -4.839  1.00  0.79           N  
ATOM    282  NH2 ARG A  17      27.412  -3.185  -7.037  1.00  0.79           N  
ATOM    283  H   ARG A  17      24.703   1.682  -2.303  1.00  0.79           H  
ATOM    284  HA  ARG A  17      26.871   0.025  -3.052  1.00  0.79           H  
ATOM    285 1HB  ARG A  17      24.980   1.651  -4.738  1.00  0.79           H  
ATOM    286 2HB  ARG A  17      26.181   0.574  -5.427  1.00  0.79           H  
ATOM    287 1HG  ARG A  17      24.061  -0.342  -3.477  1.00  0.79           H  
ATOM    288 2HG  ARG A  17      23.856  -0.386  -5.235  1.00  0.79           H  
ATOM    289 1HD  ARG A  17      26.008  -1.750  -3.630  1.00  0.79           H  
ATOM    290 2HD  ARG A  17      24.521  -2.504  -4.250  1.00  0.79           H  
ATOM    291  HE  ARG A  17      25.686  -1.427  -6.497  1.00  0.79           H  
ATOM    292 1HH1 ARG A  17      26.690  -3.517  -3.953  1.00  0.79           H  
ATOM    293 2HH1 ARG A  17      27.829  -4.467  -4.918  1.00  0.79           H  
ATOM    294 1HH2 ARG A  17      27.169  -2.615  -7.832  1.00  0.79           H  
ATOM    295 2HH2 ARG A  17      28.097  -3.927  -7.134  1.00  0.79           H  
ATOM    296  N   LYS A  18      27.385   3.227  -3.569  1.00  0.76           N  
ATOM    297  CA  LYS A  18      28.412   4.218  -3.883  1.00  0.76           C  
ATOM    298  C   LYS A  18      29.690   4.008  -3.067  1.00  0.76           C  
ATOM    299  O   LYS A  18      30.755   4.495  -3.453  1.00  0.76           O  
ATOM    300  CB  LYS A  18      27.903   5.648  -3.667  1.00  0.76           C  
ATOM    301  CG  LYS A  18      26.869   6.136  -4.686  1.00  0.76           C  
ATOM    302  CD  LYS A  18      26.389   7.551  -4.352  1.00  0.76           C  
ATOM    303  CE  LYS A  18      25.404   8.075  -5.385  1.00  0.76           C  
ATOM    304  NZ  LYS A  18      24.848   9.405  -4.996  1.00  0.76           N  
ATOM    305  H   LYS A  18      26.462   3.542  -3.258  1.00  0.76           H  
ATOM    306  HA  LYS A  18      28.671   4.110  -4.935  1.00  0.76           H  
ATOM    307 1HB  LYS A  18      27.459   5.728  -2.681  1.00  0.76           H  
ATOM    308 2HB  LYS A  18      28.747   6.335  -3.691  1.00  0.76           H  
ATOM    309 1HG  LYS A  18      27.310   6.132  -5.681  1.00  0.76           H  
ATOM    310 2HG  LYS A  18      26.017   5.467  -4.686  1.00  0.76           H  
ATOM    311 1HD  LYS A  18      25.901   7.550  -3.375  1.00  0.76           H  
ATOM    312 2HD  LYS A  18      27.242   8.223  -4.304  1.00  0.76           H  
ATOM    313 1HE  LYS A  18      25.916   8.172  -6.339  1.00  0.76           H  
ATOM    314 2HE  LYS A  18      24.586   7.371  -5.494  1.00  0.76           H  
ATOM    315 1HZ  LYS A  18      24.203   9.724  -5.696  1.00  0.76           H  
ATOM    316 2HZ  LYS A  18      24.343   9.300  -4.096  1.00  0.76           H  
ATOM    317 3HZ  LYS A  18      25.590  10.076  -4.890  1.00  0.76           H  
ATOM    318  N   PHE A  19      29.601   3.296  -1.938  1.00  0.74           N  
ATOM    319  CA  PHE A  19      30.764   3.064  -1.110  1.00  0.74           C  
ATOM    320  C   PHE A  19      31.386   1.688  -1.302  1.00  0.74           C  
ATOM    321  O   PHE A  19      32.327   1.331  -0.594  1.00  0.74           O  
ATOM    322  CB  PHE A  19      30.411   3.289   0.341  1.00  0.74           C  
ATOM    323  CG  PHE A  19      30.084   4.700   0.590  1.00  0.74           C  
ATOM    324  CD1 PHE A  19      28.784   5.087   0.785  1.00  0.74           C  
ATOM    325  CD2 PHE A  19      31.078   5.660   0.583  1.00  0.74           C  
ATOM    326  CE1 PHE A  19      28.464   6.405   0.985  1.00  0.74           C  
ATOM    327  CE2 PHE A  19      30.768   6.985   0.773  1.00  0.74           C  
ATOM    328  CZ  PHE A  19      29.454   7.359   0.978  1.00  0.74           C  
ATOM    329  H   PHE A  19      28.716   2.878  -1.651  1.00  0.74           H  
ATOM    330  HA  PHE A  19      31.517   3.803  -1.378  1.00  0.74           H  
ATOM    331 1HB  PHE A  19      29.545   2.690   0.576  1.00  0.74           H  
ATOM    332 2HB  PHE A  19      31.232   2.989   0.990  1.00  0.74           H  
ATOM    333  HD1 PHE A  19      28.002   4.327   0.778  1.00  0.74           H  
ATOM    334  HD2 PHE A  19      32.114   5.359   0.416  1.00  0.74           H  
ATOM    335  HE1 PHE A  19      27.422   6.691   1.136  1.00  0.74           H  
ATOM    336  HE2 PHE A  19      31.555   7.737   0.762  1.00  0.74           H  
ATOM    337  HZ  PHE A  19      29.200   8.407   1.128  1.00  0.74           H  
ATOM    338  N   VAL A  20      30.934   0.927  -2.294  1.00  0.72           N  
ATOM    339  CA  VAL A  20      31.565  -0.362  -2.514  1.00  0.72           C  
ATOM    340  C   VAL A  20      33.062  -0.235  -2.819  1.00  0.72           C  
ATOM    341  O   VAL A  20      33.851  -0.922  -2.168  1.00  0.72           O  
ATOM    342  CB  VAL A  20      30.874  -1.170  -3.622  1.00  0.72           C  
ATOM    343  CG1 VAL A  20      31.708  -2.364  -3.960  1.00  0.72           C  
ATOM    344  CG2 VAL A  20      29.579  -1.633  -3.154  1.00  0.72           C  
ATOM    345  H   VAL A  20      30.154   1.226  -2.883  1.00  0.72           H  
ATOM    346  HA  VAL A  20      31.461  -0.940  -1.596  1.00  0.72           H  
ATOM    347  HB  VAL A  20      30.736  -0.559  -4.500  1.00  0.72           H  
ATOM    348 1HG1 VAL A  20      31.208  -2.938  -4.738  1.00  0.72           H  
ATOM    349 2HG1 VAL A  20      32.678  -2.036  -4.319  1.00  0.72           H  
ATOM    350 3HG1 VAL A  20      31.835  -2.983  -3.072  1.00  0.72           H  
ATOM    351 1HG2 VAL A  20      29.107  -2.193  -3.934  1.00  0.72           H  
ATOM    352 2HG2 VAL A  20      29.726  -2.262  -2.292  1.00  0.72           H  
ATOM    353 3HG2 VAL A  20      28.981  -0.777  -2.901  1.00  0.72           H  
ATOM    354  N   PRO A  21      33.536   0.592  -3.793  1.00  0.70           N  
ATOM    355  CA  PRO A  21      34.952   0.734  -4.067  1.00  0.70           C  
ATOM    356  C   PRO A  21      35.706   1.321  -2.879  1.00  0.70           C  
ATOM    357  O   PRO A  21      36.905   1.100  -2.726  1.00  0.70           O  
ATOM    358  CB  PRO A  21      34.978   1.666  -5.285  1.00  0.70           C  
ATOM    359  CG  PRO A  21      33.661   2.401  -5.256  1.00  0.70           C  
ATOM    360  CD  PRO A  21      32.669   1.417  -4.700  1.00  0.70           C  
ATOM    361  HA  PRO A  21      35.359  -0.250  -4.333  1.00  0.70           H  
ATOM    362 1HB  PRO A  21      35.840   2.346  -5.213  1.00  0.70           H  
ATOM    363 2HB  PRO A  21      35.114   1.076  -6.202  1.00  0.70           H  
ATOM    364 1HG  PRO A  21      33.742   3.304  -4.630  1.00  0.70           H  
ATOM    365 2HG  PRO A  21      33.394   2.743  -6.267  1.00  0.70           H  
ATOM    366 1HD  PRO A  21      31.922   2.019  -4.213  1.00  0.70           H  
ATOM    367 2HD  PRO A  21      32.254   0.809  -5.508  1.00  0.70           H  
ATOM    368  N   PHE A  22      35.007   2.052  -2.007  1.00  0.69           N  
ATOM    369  CA  PHE A  22      35.653   2.587  -0.821  1.00  0.69           C  
ATOM    370  C   PHE A  22      36.009   1.435   0.090  1.00  0.69           C  
ATOM    371  O   PHE A  22      37.150   1.312   0.534  1.00  0.69           O  
ATOM    372  CB  PHE A  22      34.788   3.593  -0.071  1.00  0.69           C  
ATOM    373  CG  PHE A  22      35.442   4.059   1.183  1.00  0.69           C  
ATOM    374  CD1 PHE A  22      36.447   5.000   1.139  1.00  0.69           C  
ATOM    375  CD2 PHE A  22      35.071   3.537   2.415  1.00  0.69           C  
ATOM    376  CE1 PHE A  22      37.068   5.411   2.286  1.00  0.69           C  
ATOM    377  CE2 PHE A  22      35.701   3.950   3.562  1.00  0.69           C  
ATOM    378  CZ  PHE A  22      36.703   4.886   3.496  1.00  0.69           C  
ATOM    379  H   PHE A  22      34.023   2.225  -2.151  1.00  0.69           H  
ATOM    380  HA  PHE A  22      36.575   3.086  -1.119  1.00  0.69           H  
ATOM    381 1HB  PHE A  22      34.584   4.454  -0.703  1.00  0.69           H  
ATOM    382 2HB  PHE A  22      33.839   3.143   0.192  1.00  0.69           H  
ATOM    383  HD1 PHE A  22      36.747   5.417   0.178  1.00  0.69           H  
ATOM    384  HD2 PHE A  22      34.277   2.787   2.464  1.00  0.69           H  
ATOM    385  HE1 PHE A  22      37.854   6.160   2.232  1.00  0.69           H  
ATOM    386  HE2 PHE A  22      35.412   3.542   4.509  1.00  0.69           H  
ATOM    387  HZ  PHE A  22      37.208   5.218   4.402  1.00  0.69           H  
ATOM    388  N   ILE A  23      35.023   0.572   0.343  1.00  0.68           N  
ATOM    389  CA  ILE A  23      35.202  -0.560   1.233  1.00  0.68           C  
ATOM    390  C   ILE A  23      36.275  -1.466   0.667  1.00  0.68           C  
ATOM    391  O   ILE A  23      37.144  -1.943   1.401  1.00  0.68           O  
ATOM    392  CB  ILE A  23      33.929  -1.401   1.347  1.00  0.68           C  
ATOM    393  CG1 ILE A  23      32.796  -0.647   2.043  1.00  0.68           C  
ATOM    394  CG2 ILE A  23      34.282  -2.628   2.195  1.00  0.68           C  
ATOM    395  CD1 ILE A  23      31.460  -1.342   1.828  1.00  0.68           C  
ATOM    396  H   ILE A  23      34.106   0.731  -0.076  1.00  0.68           H  
ATOM    397  HA  ILE A  23      35.508  -0.202   2.214  1.00  0.68           H  
ATOM    398  HB  ILE A  23      33.578  -1.704   0.359  1.00  0.68           H  
ATOM    399 1HG1 ILE A  23      32.996  -0.610   3.106  1.00  0.68           H  
ATOM    400 2HG1 ILE A  23      32.737   0.371   1.665  1.00  0.68           H  
ATOM    401 1HG2 ILE A  23      33.411  -3.247   2.318  1.00  0.68           H  
ATOM    402 2HG2 ILE A  23      35.074  -3.198   1.711  1.00  0.68           H  
ATOM    403 3HG2 ILE A  23      34.619  -2.290   3.164  1.00  0.68           H  
ATOM    404 1HD1 ILE A  23      30.669  -0.809   2.330  1.00  0.68           H  
ATOM    405 2HD1 ILE A  23      31.254  -1.366   0.763  1.00  0.68           H  
ATOM    406 3HD1 ILE A  23      31.512  -2.353   2.200  1.00  0.68           H  
ATOM    407  N   ARG A  24      36.208  -1.732  -0.640  1.00  0.68           N  
ATOM    408  CA  ARG A  24      37.198  -2.597  -1.254  1.00  0.68           C  
ATOM    409  C   ARG A  24      38.587  -1.969  -1.140  1.00  0.68           C  
ATOM    410  O   ARG A  24      39.559  -2.667  -0.847  1.00  0.68           O  
ATOM    411  CB  ARG A  24      36.821  -2.881  -2.699  1.00  0.68           C  
ATOM    412  CG  ARG A  24      35.568  -3.796  -2.830  1.00  0.68           C  
ATOM    413  CD  ARG A  24      35.137  -4.016  -4.243  1.00  0.68           C  
ATOM    414  NE  ARG A  24      33.930  -4.858  -4.312  1.00  0.68           N  
ATOM    415  CZ  ARG A  24      33.212  -5.115  -5.430  1.00  0.68           C  
ATOM    416  NH1 ARG A  24      33.583  -4.607  -6.582  1.00  0.68           N  
ATOM    417  NH2 ARG A  24      32.126  -5.877  -5.360  1.00  0.68           N  
ATOM    418  H   ARG A  24      35.457  -1.330  -1.205  1.00  0.68           H  
ATOM    419  HA  ARG A  24      37.203  -3.545  -0.718  1.00  0.68           H  
ATOM    420 1HB  ARG A  24      36.609  -1.945  -3.205  1.00  0.68           H  
ATOM    421 2HB  ARG A  24      37.654  -3.358  -3.213  1.00  0.68           H  
ATOM    422 1HG  ARG A  24      35.784  -4.766  -2.385  1.00  0.68           H  
ATOM    423 2HG  ARG A  24      34.736  -3.335  -2.293  1.00  0.68           H  
ATOM    424 1HD  ARG A  24      34.912  -3.054  -4.705  1.00  0.68           H  
ATOM    425 2HD  ARG A  24      35.931  -4.509  -4.798  1.00  0.68           H  
ATOM    426  HE  ARG A  24      33.601  -5.265  -3.451  1.00  0.68           H  
ATOM    427 1HH1 ARG A  24      34.408  -4.026  -6.637  1.00  0.68           H  
ATOM    428 2HH1 ARG A  24      33.045  -4.799  -7.414  1.00  0.68           H  
ATOM    429 1HH2 ARG A  24      31.826  -6.269  -4.473  1.00  0.68           H  
ATOM    430 2HH2 ARG A  24      31.575  -6.071  -6.186  1.00  0.68           H  
ATOM    431  N   ARG A  25      38.694  -0.645  -1.313  1.00  0.68           N  
ATOM    432  CA  ARG A  25      39.984   0.012  -1.166  1.00  0.68           C  
ATOM    433  C   ARG A  25      40.463  -0.120   0.274  1.00  0.68           C  
ATOM    434  O   ARG A  25      41.634  -0.388   0.514  1.00  0.68           O  
ATOM    435  CB  ARG A  25      39.929   1.467  -1.593  1.00  0.68           C  
ATOM    436  CG  ARG A  25      41.268   2.168  -1.612  1.00  0.68           C  
ATOM    437  CD  ARG A  25      41.181   3.495  -2.255  1.00  0.68           C  
ATOM    438  NE  ARG A  25      42.466   4.173  -2.256  1.00  0.68           N  
ATOM    439  CZ  ARG A  25      42.666   5.437  -2.737  1.00  0.68           C  
ATOM    440  NH1 ARG A  25      41.678   6.117  -3.263  1.00  0.68           N  
ATOM    441  NH2 ARG A  25      43.836   6.030  -2.681  1.00  0.68           N  
ATOM    442  H   ARG A  25      37.889  -0.079  -1.579  1.00  0.68           H  
ATOM    443  HA  ARG A  25      40.703  -0.491  -1.812  1.00  0.68           H  
ATOM    444 1HB  ARG A  25      39.499   1.537  -2.589  1.00  0.68           H  
ATOM    445 2HB  ARG A  25      39.273   2.016  -0.916  1.00  0.68           H  
ATOM    446 1HG  ARG A  25      41.612   2.312  -0.583  1.00  0.68           H  
ATOM    447 2HG  ARG A  25      42.001   1.564  -2.151  1.00  0.68           H  
ATOM    448 1HD  ARG A  25      40.852   3.379  -3.286  1.00  0.68           H  
ATOM    449 2HD  ARG A  25      40.467   4.111  -1.711  1.00  0.68           H  
ATOM    450  HE  ARG A  25      43.265   3.655  -1.827  1.00  0.68           H  
ATOM    451 1HH1 ARG A  25      40.755   5.720  -3.329  1.00  0.68           H  
ATOM    452 2HH1 ARG A  25      41.876   7.073  -3.602  1.00  0.68           H  
ATOM    453 1HH2 ARG A  25      44.634   5.564  -2.271  1.00  0.68           H  
ATOM    454 2HH2 ARG A  25      43.897   6.997  -3.043  1.00  0.68           H  
ATOM    455  N   VAL A  26      39.559   0.001   1.254  1.00  0.68           N  
ATOM    456  CA  VAL A  26      39.981  -0.176   2.640  1.00  0.68           C  
ATOM    457  C   VAL A  26      40.551  -1.570   2.835  1.00  0.68           C  
ATOM    458  O   VAL A  26      41.619  -1.747   3.423  1.00  0.68           O  
ATOM    459  CB  VAL A  26      38.810   0.007   3.637  1.00  0.68           C  
ATOM    460  CG1 VAL A  26      39.224  -0.445   5.045  1.00  0.68           C  
ATOM    461  CG2 VAL A  26      38.405   1.464   3.712  1.00  0.68           C  
ATOM    462  H   VAL A  26      38.593   0.242   1.032  1.00  0.68           H  
ATOM    463  HA  VAL A  26      40.743   0.566   2.852  1.00  0.68           H  
ATOM    464  HB  VAL A  26      37.972  -0.600   3.314  1.00  0.68           H  
ATOM    465 1HG1 VAL A  26      38.384  -0.321   5.720  1.00  0.68           H  
ATOM    466 2HG1 VAL A  26      39.512  -1.491   5.019  1.00  0.68           H  
ATOM    467 3HG1 VAL A  26      40.054   0.150   5.397  1.00  0.68           H  
ATOM    468 1HG2 VAL A  26      37.580   1.578   4.414  1.00  0.68           H  
ATOM    469 2HG2 VAL A  26      39.249   2.036   4.057  1.00  0.68           H  
ATOM    470 3HG2 VAL A  26      38.098   1.818   2.734  1.00  0.68           H  
ATOM    471  N   ARG A  27      39.874  -2.577   2.303  1.00  0.69           N  
ATOM    472  CA  ARG A  27      40.372  -3.927   2.470  1.00  0.69           C  
ATOM    473  C   ARG A  27      41.742  -4.120   1.830  1.00  0.69           C  
ATOM    474  O   ARG A  27      42.622  -4.737   2.419  1.00  0.69           O  
ATOM    475  CB  ARG A  27      39.420  -4.907   1.835  1.00  0.69           C  
ATOM    476  CG  ARG A  27      38.109  -5.034   2.517  1.00  0.69           C  
ATOM    477  CD  ARG A  27      37.248  -5.970   1.805  1.00  0.69           C  
ATOM    478  NE  ARG A  27      37.758  -7.310   1.912  1.00  0.69           N  
ATOM    479  CZ  ARG A  27      37.241  -8.364   1.287  1.00  0.69           C  
ATOM    480  NH1 ARG A  27      36.225  -8.239   0.492  1.00  0.69           N  
ATOM    481  NH2 ARG A  27      37.723  -9.561   1.472  1.00  0.69           N  
ATOM    482  H   ARG A  27      38.995  -2.399   1.815  1.00  0.69           H  
ATOM    483  HA  ARG A  27      40.444  -4.138   3.534  1.00  0.69           H  
ATOM    484 1HB  ARG A  27      39.228  -4.608   0.807  1.00  0.69           H  
ATOM    485 2HB  ARG A  27      39.882  -5.892   1.808  1.00  0.69           H  
ATOM    486 1HG  ARG A  27      38.270  -5.415   3.522  1.00  0.69           H  
ATOM    487 2HG  ARG A  27      37.617  -4.069   2.566  1.00  0.69           H  
ATOM    488 1HD  ARG A  27      36.240  -5.954   2.209  1.00  0.69           H  
ATOM    489 2HD  ARG A  27      37.215  -5.700   0.752  1.00  0.69           H  
ATOM    490  HE  ARG A  27      38.545  -7.471   2.528  1.00  0.69           H  
ATOM    491 1HH1 ARG A  27      35.810  -7.339   0.320  1.00  0.69           H  
ATOM    492 2HH1 ARG A  27      35.832  -9.104   0.095  1.00  0.69           H  
ATOM    493 1HH2 ARG A  27      38.505  -9.717   2.089  1.00  0.69           H  
ATOM    494 2HH2 ARG A  27      37.237 -10.335   1.003  1.00  0.69           H  
ATOM    495  N   ILE A  28      41.947  -3.550   0.648  1.00  0.70           N  
ATOM    496  CA  ILE A  28      43.214  -3.700  -0.059  1.00  0.70           C  
ATOM    497  C   ILE A  28      44.364  -2.912   0.571  1.00  0.70           C  
ATOM    498  O   ILE A  28      45.450  -3.452   0.803  1.00  0.70           O  
ATOM    499  CB  ILE A  28      43.033  -3.268  -1.524  1.00  0.70           C  
ATOM    500  CG1 ILE A  28      42.077  -4.241  -2.227  1.00  0.70           C  
ATOM    501  CG2 ILE A  28      44.374  -3.197  -2.238  1.00  0.70           C  
ATOM    502  CD1 ILE A  28      41.594  -3.743  -3.561  1.00  0.70           C  
ATOM    503  H   ILE A  28      41.184  -3.038   0.204  1.00  0.70           H  
ATOM    504  HA  ILE A  28      43.481  -4.754  -0.044  1.00  0.70           H  
ATOM    505  HB  ILE A  28      42.565  -2.281  -1.545  1.00  0.70           H  
ATOM    506 1HG1 ILE A  28      42.587  -5.190  -2.375  1.00  0.70           H  
ATOM    507 2HG1 ILE A  28      41.212  -4.411  -1.588  1.00  0.70           H  
ATOM    508 1HG2 ILE A  28      44.220  -2.876  -3.266  1.00  0.70           H  
ATOM    509 2HG2 ILE A  28      45.020  -2.475  -1.729  1.00  0.70           H  
ATOM    510 3HG2 ILE A  28      44.846  -4.177  -2.229  1.00  0.70           H  
ATOM    511 1HD1 ILE A  28      40.921  -4.478  -4.001  1.00  0.70           H  
ATOM    512 2HD1 ILE A  28      41.060  -2.801  -3.419  1.00  0.70           H  
ATOM    513 3HD1 ILE A  28      42.443  -3.586  -4.223  1.00  0.70           H  
ATOM    514  N   ASP A  29      44.122  -1.638   0.862  1.00  0.71           N  
ATOM    515  CA  ASP A  29      45.138  -0.753   1.411  1.00  0.71           C  
ATOM    516  C   ASP A  29      45.484  -1.035   2.876  1.00  0.71           C  
ATOM    517  O   ASP A  29      46.635  -0.858   3.279  1.00  0.71           O  
ATOM    518  CB  ASP A  29      44.712   0.718   1.227  1.00  0.71           C  
ATOM    519  CG  ASP A  29      44.781   1.188  -0.264  1.00  0.71           C  
ATOM    520  OD1 ASP A  29      45.390   0.498  -1.048  1.00  0.71           O  
ATOM    521  OD2 ASP A  29      44.233   2.236  -0.589  1.00  0.71           O  
ATOM    522  H   ASP A  29      43.199  -1.259   0.680  1.00  0.71           H  
ATOM    523  HA  ASP A  29      46.047  -0.899   0.831  1.00  0.71           H  
ATOM    524 1HB  ASP A  29      43.686   0.838   1.586  1.00  0.71           H  
ATOM    525 2HB  ASP A  29      45.345   1.360   1.840  1.00  0.71           H  
ATOM    526  N   PHE A  30      44.513  -1.474   3.683  1.00  0.73           N  
ATOM    527  CA  PHE A  30      44.784  -1.689   5.097  1.00  0.73           C  
ATOM    528  C   PHE A  30      44.808  -3.146   5.541  1.00  0.73           C  
ATOM    529  O   PHE A  30      44.846  -3.400   6.750  1.00  0.73           O  
ATOM    530  CB  PHE A  30      43.757  -0.927   5.923  1.00  0.73           C  
ATOM    531  CG  PHE A  30      43.823   0.473   5.641  1.00  0.73           C  
ATOM    532  CD1 PHE A  30      42.873   1.006   4.874  1.00  0.73           C  
ATOM    533  CD2 PHE A  30      44.850   1.262   6.099  1.00  0.73           C  
ATOM    534  CE1 PHE A  30      42.883   2.291   4.535  1.00  0.73           C  
ATOM    535  CE2 PHE A  30      44.884   2.585   5.763  1.00  0.73           C  
ATOM    536  CZ  PHE A  30      43.889   3.101   4.972  1.00  0.73           C  
ATOM    537  H   PHE A  30      43.561  -1.624   3.345  1.00  0.73           H  
ATOM    538  HA  PHE A  30      45.763  -1.264   5.318  1.00  0.73           H  
ATOM    539 1HB  PHE A  30      42.752  -1.283   5.689  1.00  0.73           H  
ATOM    540 2HB  PHE A  30      43.926  -1.077   6.980  1.00  0.73           H  
ATOM    541  HD1 PHE A  30      42.099   0.363   4.532  1.00  0.73           H  
ATOM    542  HD2 PHE A  30      45.634   0.823   6.719  1.00  0.73           H  
ATOM    543  HE1 PHE A  30      42.095   2.665   3.917  1.00  0.73           H  
ATOM    544  HE2 PHE A  30      45.695   3.218   6.110  1.00  0.73           H  
ATOM    545  HZ  PHE A  30      43.905   4.137   4.693  1.00  0.73           H  
ATOM    546  N   GLN A  31      44.879  -4.106   4.610  1.00  0.77           N  
ATOM    547  CA  GLN A  31      44.870  -5.522   5.016  1.00  0.77           C  
ATOM    548  C   GLN A  31      45.997  -5.842   5.984  1.00  0.77           C  
ATOM    549  O   GLN A  31      45.849  -6.689   6.855  1.00  0.77           O  
ATOM    550  CB  GLN A  31      44.945  -6.494   3.843  1.00  0.77           C  
ATOM    551  CG  GLN A  31      44.782  -7.943   4.297  1.00  0.77           C  
ATOM    552  CD  GLN A  31      43.383  -8.232   4.917  1.00  0.77           C  
ATOM    553  OE1 GLN A  31      42.328  -7.994   4.312  1.00  0.77           O  
ATOM    554  NE2 GLN A  31      43.393  -8.752   6.146  1.00  0.77           N  
ATOM    555  H   GLN A  31      44.876  -3.862   3.623  1.00  0.77           H  
ATOM    556  HA  GLN A  31      43.934  -5.719   5.527  1.00  0.77           H  
ATOM    557 1HB  GLN A  31      44.188  -6.288   3.121  1.00  0.77           H  
ATOM    558 2HB  GLN A  31      45.911  -6.396   3.347  1.00  0.77           H  
ATOM    559 1HG  GLN A  31      44.915  -8.595   3.437  1.00  0.77           H  
ATOM    560 2HG  GLN A  31      45.542  -8.156   5.050  1.00  0.77           H  
ATOM    561 1HE2 GLN A  31      42.538  -8.961   6.616  1.00  0.77           H  
ATOM    562 2HE2 GLN A  31      44.267  -8.921   6.610  1.00  0.77           H  
ATOM    563  N   ASP A  32      47.131  -5.170   5.829  1.00  0.88           N  
ATOM    564  CA  ASP A  32      48.287  -5.366   6.698  1.00  0.88           C  
ATOM    565  C   ASP A  32      48.000  -5.001   8.165  1.00  0.88           C  
ATOM    566  O   ASP A  32      48.743  -5.408   9.062  1.00  0.88           O  
ATOM    567  CB  ASP A  32      49.467  -4.528   6.212  1.00  0.88           C  
ATOM    568  CG  ASP A  32      50.098  -5.046   4.913  1.00  0.88           C  
ATOM    569  OD1 ASP A  32      49.801  -6.148   4.513  1.00  0.88           O  
ATOM    570  OD2 ASP A  32      50.874  -4.324   4.336  1.00  0.88           O  
ATOM    571  H   ASP A  32      47.185  -4.488   5.085  1.00  0.88           H  
ATOM    572  HA  ASP A  32      48.566  -6.419   6.660  1.00  0.88           H  
ATOM    573 1HB  ASP A  32      49.135  -3.501   6.052  1.00  0.88           H  
ATOM    574 2HB  ASP A  32      50.233  -4.504   6.987  1.00  0.88           H  
ATOM    575  N   THR A  33      46.970  -4.177   8.398  1.00  1.04           N  
ATOM    576  CA  THR A  33      46.621  -3.728   9.737  1.00  1.04           C  
ATOM    577  C   THR A  33      45.275  -4.306  10.206  1.00  1.04           C  
ATOM    578  O   THR A  33      45.004  -4.355  11.409  1.00  1.04           O  
ATOM    579  CB  THR A  33      46.547  -2.192   9.760  1.00  1.04           C  
ATOM    580  OG1 THR A  33      45.498  -1.748   8.892  1.00  1.04           O  
ATOM    581  CG2 THR A  33      47.859  -1.615   9.252  1.00  1.04           C  
ATOM    582  H   THR A  33      46.379  -3.882   7.632  1.00  1.04           H  
ATOM    583  HA  THR A  33      47.392  -4.059  10.430  1.00  1.04           H  
ATOM    584  HB  THR A  33      46.357  -1.842  10.773  1.00  1.04           H  
ATOM    585  HG1 THR A  33      45.408  -2.384   8.144  1.00  1.04           H  
ATOM    586 1HG2 THR A  33      47.805  -0.528   9.259  1.00  1.04           H  
ATOM    587 2HG2 THR A  33      48.674  -1.945   9.895  1.00  1.04           H  
ATOM    588 3HG2 THR A  33      48.036  -1.960   8.234  1.00  1.04           H  
ATOM    589  N   LEU A  34      44.441  -4.754   9.263  1.00  1.21           N  
ATOM    590  CA  LEU A  34      43.128  -5.309   9.593  1.00  1.21           C  
ATOM    591  C   LEU A  34      43.261  -6.707  10.182  1.00  1.21           C  
ATOM    592  O   LEU A  34      44.030  -7.534   9.685  1.00  1.21           O  
ATOM    593  CB  LEU A  34      42.238  -5.373   8.332  1.00  1.21           C  
ATOM    594  CG  LEU A  34      41.804  -4.015   7.704  1.00  1.21           C  
ATOM    595  CD1 LEU A  34      41.163  -4.261   6.349  1.00  1.21           C  
ATOM    596  CD2 LEU A  34      40.809  -3.341   8.613  1.00  1.21           C  
ATOM    597  H   LEU A  34      44.712  -4.669   8.289  1.00  1.21           H  
ATOM    598  HA  LEU A  34      42.656  -4.663  10.328  1.00  1.21           H  
ATOM    599 1HB  LEU A  34      42.776  -5.929   7.572  1.00  1.21           H  
ATOM    600 2HB  LEU A  34      41.333  -5.930   8.582  1.00  1.21           H  
ATOM    601  HG  LEU A  34      42.651  -3.377   7.584  1.00  1.21           H  
ATOM    602 1HD1 LEU A  34      40.855  -3.311   5.917  1.00  1.21           H  
ATOM    603 2HD1 LEU A  34      41.872  -4.739   5.681  1.00  1.21           H  
ATOM    604 3HD1 LEU A  34      40.306  -4.904   6.474  1.00  1.21           H  
ATOM    605 1HD2 LEU A  34      40.504  -2.396   8.167  1.00  1.21           H  
ATOM    606 2HD2 LEU A  34      39.943  -3.981   8.733  1.00  1.21           H  
ATOM    607 3HD2 LEU A  34      41.268  -3.159   9.588  1.00  1.21           H  
ATOM    608  N   SER A  35      42.480  -6.993  11.214  1.00  1.35           N  
ATOM    609  CA  SER A  35      42.486  -8.331  11.797  1.00  1.35           C  
ATOM    610  C   SER A  35      41.646  -9.202  10.913  1.00  1.35           C  
ATOM    611  O   SER A  35      40.619  -8.645  10.534  1.00  1.35           O  
ATOM    612  CB  SER A  35      41.887  -8.354  13.194  1.00  1.35           C  
ATOM    613  OG  SER A  35      40.459  -8.241  13.177  1.00  1.35           O  
ATOM    614  H   SER A  35      41.876  -6.260  11.592  1.00  1.35           H  
ATOM    615  HA  SER A  35      43.506  -8.717  11.820  1.00  1.35           H  
ATOM    616 1HB  SER A  35      42.182  -9.264  13.714  1.00  1.35           H  
ATOM    617 2HB  SER A  35      42.300  -7.514  13.753  1.00  1.35           H  
ATOM    618  HG  SER A  35      40.228  -7.784  14.001  1.00  1.35           H  
ATOM    619  N   LYS A  36      41.559 -10.439  11.393  1.00  1.40           N  
ATOM    620  CA  LYS A  36      41.194 -11.464  10.437  1.00  1.40           C  
ATOM    621  C   LYS A  36      39.679 -11.368  10.398  1.00  1.40           C  
ATOM    622  O   LYS A  36      39.031 -11.593   9.370  1.00  1.40           O  
ATOM    623  CB  LYS A  36      41.665 -12.842  10.886  1.00  1.40           C  
ATOM    624  CG  LYS A  36      43.181 -13.012  10.880  1.00  1.40           C  
ATOM    625  CD  LYS A  36      43.589 -14.409  11.334  1.00  1.40           C  
ATOM    626  CE  LYS A  36      45.106 -14.575  11.325  1.00  1.40           C  
ATOM    627  NZ  LYS A  36      45.520 -15.922  11.807  1.00  1.40           N  
ATOM    628  H   LYS A  36      40.960 -10.491  12.199  1.00  1.40           H  
ATOM    629  HA  LYS A  36      41.595 -11.226   9.451  1.00  1.40           H  
ATOM    630 1HB  LYS A  36      41.304 -13.039  11.896  1.00  1.40           H  
ATOM    631 2HB  LYS A  36      41.238 -13.604  10.233  1.00  1.40           H  
ATOM    632 1HG  LYS A  36      43.561 -12.843   9.873  1.00  1.40           H  
ATOM    633 2HG  LYS A  36      43.631 -12.276  11.547  1.00  1.40           H  
ATOM    634 1HD  LYS A  36      43.221 -14.586  12.345  1.00  1.40           H  
ATOM    635 2HD  LYS A  36      43.149 -15.152  10.670  1.00  1.40           H  
ATOM    636 1HE  LYS A  36      45.474 -14.435  10.310  1.00  1.40           H  
ATOM    637 2HE  LYS A  36      45.551 -13.818  11.971  1.00  1.40           H  
ATOM    638 1HZ  LYS A  36      46.528 -15.992  11.788  1.00  1.40           H  
ATOM    639 2HZ  LYS A  36      45.192 -16.057  12.754  1.00  1.40           H  
ATOM    640 3HZ  LYS A  36      45.122 -16.632  11.209  1.00  1.40           H  
ATOM    641  N   VAL A  37      39.148 -10.960  11.557  1.00  1.32           N  
ATOM    642  CA  VAL A  37      37.738 -10.742  11.793  1.00  1.32           C  
ATOM    643  C   VAL A  37      37.283  -9.499  11.052  1.00  1.32           C  
ATOM    644  O   VAL A  37      36.228  -9.504  10.422  1.00  1.32           O  
ATOM    645  CB  VAL A  37      37.463 -10.577  13.289  1.00  1.32           C  
ATOM    646  CG1 VAL A  37      36.023 -10.191  13.495  1.00  1.32           C  
ATOM    647  CG2 VAL A  37      37.793 -11.873  14.004  1.00  1.32           C  
ATOM    648  H   VAL A  37      39.780 -10.790  12.321  1.00  1.32           H  
ATOM    649  HA  VAL A  37      37.181 -11.602  11.423  1.00  1.32           H  
ATOM    650  HB  VAL A  37      38.081  -9.771  13.684  1.00  1.32           H  
ATOM    651 1HG1 VAL A  37      35.829 -10.060  14.558  1.00  1.32           H  
ATOM    652 2HG1 VAL A  37      35.832  -9.258  12.972  1.00  1.32           H  
ATOM    653 3HG1 VAL A  37      35.373 -10.971  13.099  1.00  1.32           H  
ATOM    654 1HG2 VAL A  37      37.604 -11.757  15.071  1.00  1.32           H  
ATOM    655 2HG2 VAL A  37      37.168 -12.674  13.608  1.00  1.32           H  
ATOM    656 3HG2 VAL A  37      38.843 -12.118  13.844  1.00  1.32           H  
ATOM    657  N   GLN A  38      38.072  -8.417  11.115  1.00  1.17           N  
ATOM    658  CA  GLN A  38      37.687  -7.206  10.393  1.00  1.17           C  
ATOM    659  C   GLN A  38      37.685  -7.509   8.898  1.00  1.17           C  
ATOM    660  O   GLN A  38      36.799  -7.074   8.164  1.00  1.17           O  
ATOM    661  CB  GLN A  38      38.647  -6.054  10.686  1.00  1.17           C  
ATOM    662  CG  GLN A  38      38.578  -5.501  12.081  1.00  1.17           C  
ATOM    663  CD  GLN A  38      39.684  -4.483  12.350  1.00  1.17           C  
ATOM    664  OE1 GLN A  38      40.879  -4.729  12.102  1.00  1.17           O  
ATOM    665  NE2 GLN A  38      39.292  -3.317  12.857  1.00  1.17           N  
ATOM    666  H   GLN A  38      38.956  -8.437  11.640  1.00  1.17           H  
ATOM    667  HA  GLN A  38      36.681  -6.919  10.692  1.00  1.17           H  
ATOM    668 1HB  GLN A  38      39.665  -6.368  10.496  1.00  1.17           H  
ATOM    669 2HB  GLN A  38      38.429  -5.241  10.003  1.00  1.17           H  
ATOM    670 1HG  GLN A  38      37.617  -5.010  12.218  1.00  1.17           H  
ATOM    671 2HG  GLN A  38      38.680  -6.323  12.787  1.00  1.17           H  
ATOM    672 1HE2 GLN A  38      39.966  -2.602  13.056  1.00  1.17           H  
ATOM    673 2HE2 GLN A  38      38.324  -3.153  13.043  1.00  1.17           H  
ATOM    674  N   GLY A  39      38.653  -8.317   8.464  1.00  0.99           N  
ATOM    675  CA  GLY A  39      38.764  -8.730   7.070  1.00  0.99           C  
ATOM    676  C   GLY A  39      37.475  -9.437   6.654  1.00  0.99           C  
ATOM    677  O   GLY A  39      36.822  -9.054   5.675  1.00  0.99           O  
ATOM    678  H   GLY A  39      39.345  -8.633   9.143  1.00  0.99           H  
ATOM    679 1HA  GLY A  39      38.941  -7.861   6.437  1.00  0.99           H  
ATOM    680 2HA  GLY A  39      39.613  -9.404   6.960  1.00  0.99           H  
ATOM    681  N   HIS A  40      37.099 -10.452   7.435  1.00  0.84           N  
ATOM    682  CA  HIS A  40      35.891 -11.223   7.207  1.00  0.84           C  
ATOM    683  C   HIS A  40      34.657 -10.337   7.176  1.00  0.84           C  
ATOM    684  O   HIS A  40      33.837 -10.450   6.261  1.00  0.84           O  
ATOM    685  CB  HIS A  40      35.718 -12.275   8.301  1.00  0.84           C  
ATOM    686  CG  HIS A  40      34.451 -13.072   8.175  1.00  0.84           C  
ATOM    687  ND1 HIS A  40      34.286 -14.076   7.240  1.00  0.84           N  
ATOM    688  CD2 HIS A  40      33.286 -13.002   8.865  1.00  0.84           C  
ATOM    689  CE1 HIS A  40      33.072 -14.593   7.365  1.00  0.84           C  
ATOM    690  NE2 HIS A  40      32.447 -13.959   8.343  1.00  0.84           N  
ATOM    691  H   HIS A  40      37.699 -10.718   8.217  1.00  0.84           H  
ATOM    692  HA  HIS A  40      35.961 -11.734   6.248  1.00  0.84           H  
ATOM    693 1HB  HIS A  40      36.567 -12.959   8.285  1.00  0.84           H  
ATOM    694 2HB  HIS A  40      35.716 -11.787   9.272  1.00  0.84           H  
ATOM    695  HD2 HIS A  40      33.060 -12.313   9.680  1.00  0.84           H  
ATOM    696  HE1 HIS A  40      32.659 -15.402   6.764  1.00  0.84           H  
ATOM    697  HE2 HIS A  40      31.505 -14.144   8.659  1.00  0.84           H  
ATOM    698  N   ARG A  41      34.511  -9.464   8.173  1.00  0.74           N  
ATOM    699  CA  ARG A  41      33.350  -8.596   8.246  1.00  0.74           C  
ATOM    700  C   ARG A  41      33.248  -7.676   7.036  1.00  0.74           C  
ATOM    701  O   ARG A  41      32.152  -7.475   6.512  1.00  0.74           O  
ATOM    702  CB  ARG A  41      33.391  -7.774   9.522  1.00  0.74           C  
ATOM    703  CG  ARG A  41      33.112  -8.564  10.799  1.00  0.74           C  
ATOM    704  CD  ARG A  41      33.291  -7.724  12.005  1.00  0.74           C  
ATOM    705  NE  ARG A  41      33.009  -8.458  13.226  1.00  0.74           N  
ATOM    706  CZ  ARG A  41      33.308  -8.026  14.466  1.00  0.74           C  
ATOM    707  NH1 ARG A  41      33.902  -6.865  14.630  1.00  0.74           N  
ATOM    708  NH2 ARG A  41      33.008  -8.769  15.516  1.00  0.74           N  
ATOM    709  H   ARG A  41      35.217  -9.410   8.904  1.00  0.74           H  
ATOM    710  HA  ARG A  41      32.462  -9.225   8.278  1.00  0.74           H  
ATOM    711 1HB  ARG A  41      34.381  -7.329   9.622  1.00  0.74           H  
ATOM    712 2HB  ARG A  41      32.671  -6.962   9.460  1.00  0.74           H  
ATOM    713 1HG  ARG A  41      32.084  -8.921  10.782  1.00  0.74           H  
ATOM    714 2HG  ARG A  41      33.786  -9.414  10.862  1.00  0.74           H  
ATOM    715 1HD  ARG A  41      34.324  -7.375  12.046  1.00  0.74           H  
ATOM    716 2HD  ARG A  41      32.620  -6.868  11.957  1.00  0.74           H  
ATOM    717  HE  ARG A  41      32.554  -9.357  13.139  1.00  0.74           H  
ATOM    718 1HH1 ARG A  41      34.133  -6.299  13.826  1.00  0.74           H  
ATOM    719 2HH1 ARG A  41      34.128  -6.541  15.559  1.00  0.74           H  
ATOM    720 1HH2 ARG A  41      32.552  -9.663  15.389  1.00  0.74           H  
ATOM    721 2HH2 ARG A  41      33.233  -8.445  16.445  1.00  0.74           H  
ATOM    722  N   LEU A  42      34.376  -7.151   6.553  1.00  0.70           N  
ATOM    723  CA  LEU A  42      34.335  -6.297   5.374  1.00  0.70           C  
ATOM    724  C   LEU A  42      33.962  -7.113   4.138  1.00  0.70           C  
ATOM    725  O   LEU A  42      33.269  -6.629   3.238  1.00  0.70           O  
ATOM    726  CB  LEU A  42      35.664  -5.569   5.182  1.00  0.70           C  
ATOM    727  CG  LEU A  42      35.963  -4.539   6.251  1.00  0.70           C  
ATOM    728  CD1 LEU A  42      37.349  -3.935   6.039  1.00  0.70           C  
ATOM    729  CD2 LEU A  42      34.905  -3.520   6.213  1.00  0.70           C  
ATOM    730  H   LEU A  42      35.268  -7.322   7.021  1.00  0.70           H  
ATOM    731  HA  LEU A  42      33.566  -5.545   5.527  1.00  0.70           H  
ATOM    732 1HB  LEU A  42      36.471  -6.307   5.176  1.00  0.70           H  
ATOM    733 2HB  LEU A  42      35.638  -5.052   4.236  1.00  0.70           H  
ATOM    734  HG  LEU A  42      35.953  -5.015   7.222  1.00  0.70           H  
ATOM    735 1HD1 LEU A  42      37.556  -3.205   6.823  1.00  0.70           H  
ATOM    736 2HD1 LEU A  42      38.080  -4.732   6.082  1.00  0.70           H  
ATOM    737 3HD1 LEU A  42      37.396  -3.444   5.069  1.00  0.70           H  
ATOM    738 1HD2 LEU A  42      35.098  -2.812   6.979  1.00  0.70           H  
ATOM    739 2HD2 LEU A  42      34.907  -3.033   5.254  1.00  0.70           H  
ATOM    740 3HD2 LEU A  42      33.938  -3.988   6.386  1.00  0.70           H  
ATOM    741  N   ASP A  43      34.373  -8.383   4.090  1.00  0.69           N  
ATOM    742  CA  ASP A  43      33.997  -9.206   2.950  1.00  0.69           C  
ATOM    743  C   ASP A  43      32.490  -9.403   3.006  1.00  0.69           C  
ATOM    744  O   ASP A  43      31.792  -9.218   2.008  1.00  0.69           O  
ATOM    745  CB  ASP A  43      34.709 -10.574   2.976  1.00  0.69           C  
ATOM    746  CG  ASP A  43      34.611 -11.400   1.615  1.00  0.69           C  
ATOM    747  OD1 ASP A  43      35.276 -11.014   0.644  1.00  0.69           O  
ATOM    748  OD2 ASP A  43      33.886 -12.384   1.566  1.00  0.69           O  
ATOM    749  H   ASP A  43      34.972  -8.761   4.828  1.00  0.69           H  
ATOM    750  HA  ASP A  43      34.223  -8.681   2.034  1.00  0.69           H  
ATOM    751 1HB  ASP A  43      35.752 -10.433   3.250  1.00  0.69           H  
ATOM    752 2HB  ASP A  43      34.265 -11.181   3.769  1.00  0.69           H  
ATOM    753  N   ALA A  44      31.980  -9.746   4.193  1.00  0.69           N  
ATOM    754  CA  ALA A  44      30.557  -9.966   4.381  1.00  0.69           C  
ATOM    755  C   ALA A  44      29.754  -8.713   4.052  1.00  0.69           C  
ATOM    756  O   ALA A  44      28.689  -8.793   3.435  1.00  0.69           O  
ATOM    757  CB  ALA A  44      30.289 -10.399   5.807  1.00  0.69           C  
ATOM    758  H   ALA A  44      32.613  -9.880   4.982  1.00  0.69           H  
ATOM    759  HA  ALA A  44      30.247 -10.759   3.702  1.00  0.69           H  
ATOM    760 1HB  ALA A  44      29.227 -10.590   5.939  1.00  0.69           H  
ATOM    761 2HB  ALA A  44      30.857 -11.306   6.022  1.00  0.69           H  
ATOM    762 3HB  ALA A  44      30.603  -9.609   6.485  1.00  0.69           H  
ATOM    763  N   LEU A  45      30.290  -7.544   4.417  1.00  0.70           N  
ATOM    764  CA  LEU A  45      29.631  -6.280   4.142  1.00  0.70           C  
ATOM    765  C   LEU A  45      29.459  -6.158   2.641  1.00  0.70           C  
ATOM    766  O   LEU A  45      28.342  -6.008   2.156  1.00  0.70           O  
ATOM    767  CB  LEU A  45      30.500  -5.128   4.680  1.00  0.70           C  
ATOM    768  CG  LEU A  45      30.052  -3.673   4.521  1.00  0.70           C  
ATOM    769  CD1 LEU A  45      28.783  -3.436   5.303  1.00  0.70           C  
ATOM    770  CD2 LEU A  45      31.176  -2.772   5.019  1.00  0.70           C  
ATOM    771  H   LEU A  45      31.160  -7.538   4.943  1.00  0.70           H  
ATOM    772  HA  LEU A  45      28.654  -6.270   4.621  1.00  0.70           H  
ATOM    773 1HB  LEU A  45      30.662  -5.303   5.743  1.00  0.70           H  
ATOM    774 2HB  LEU A  45      31.463  -5.195   4.193  1.00  0.70           H  
ATOM    775  HG  LEU A  45      29.856  -3.458   3.484  1.00  0.70           H  
ATOM    776 1HD1 LEU A  45      28.493  -2.404   5.198  1.00  0.70           H  
ATOM    777 2HD1 LEU A  45      27.998  -4.086   4.927  1.00  0.70           H  
ATOM    778 3HD1 LEU A  45      28.961  -3.650   6.353  1.00  0.70           H  
ATOM    779 1HD2 LEU A  45      30.887  -1.724   4.919  1.00  0.70           H  
ATOM    780 2HD2 LEU A  45      31.379  -2.996   6.047  1.00  0.70           H  
ATOM    781 3HD2 LEU A  45      32.076  -2.960   4.437  1.00  0.70           H  
ATOM    782  N   VAL A  46      30.546  -6.322   1.887  1.00  0.72           N  
ATOM    783  CA  VAL A  46      30.462  -6.189   0.439  1.00  0.72           C  
ATOM    784  C   VAL A  46      29.540  -7.234  -0.175  1.00  0.72           C  
ATOM    785  O   VAL A  46      28.748  -6.919  -1.066  1.00  0.72           O  
ATOM    786  CB  VAL A  46      31.847  -6.286  -0.216  1.00  0.72           C  
ATOM    787  CG1 VAL A  46      31.692  -6.348  -1.735  1.00  0.72           C  
ATOM    788  CG2 VAL A  46      32.667  -5.073   0.184  1.00  0.72           C  
ATOM    789  H   VAL A  46      31.450  -6.498   2.331  1.00  0.72           H  
ATOM    790  HA  VAL A  46      30.067  -5.202   0.217  1.00  0.72           H  
ATOM    791  HB  VAL A  46      32.344  -7.205   0.118  1.00  0.72           H  
ATOM    792 1HG1 VAL A  46      32.671  -6.429  -2.186  1.00  0.72           H  
ATOM    793 2HG1 VAL A  46      31.094  -7.225  -2.007  1.00  0.72           H  
ATOM    794 3HG1 VAL A  46      31.192  -5.445  -2.095  1.00  0.72           H  
ATOM    795 1HG2 VAL A  46      33.658  -5.124  -0.263  1.00  0.72           H  
ATOM    796 2HG2 VAL A  46      32.165  -4.160  -0.144  1.00  0.72           H  
ATOM    797 3HG2 VAL A  46      32.753  -5.078   1.264  1.00  0.72           H  
ATOM    798  N   ASN A  47      29.631  -8.478   0.297  1.00  0.75           N  
ATOM    799  CA  ASN A  47      28.805  -9.541  -0.254  1.00  0.75           C  
ATOM    800  C   ASN A  47      27.332  -9.175  -0.080  1.00  0.75           C  
ATOM    801  O   ASN A  47      26.509  -9.423  -0.964  1.00  0.75           O  
ATOM    802  CB  ASN A  47      29.115 -10.844   0.450  1.00  0.75           C  
ATOM    803  CG  ASN A  47      30.512 -11.354   0.117  1.00  0.75           C  
ATOM    804  OD1 ASN A  47      31.101 -10.989  -0.910  1.00  0.75           O  
ATOM    805  ND2 ASN A  47      31.055 -12.156   1.003  1.00  0.75           N  
ATOM    806  H   ASN A  47      30.302  -8.694   1.035  1.00  0.75           H  
ATOM    807  HA  ASN A  47      29.008  -9.633  -1.322  1.00  0.75           H  
ATOM    808 1HB  ASN A  47      29.043 -10.696   1.526  1.00  0.75           H  
ATOM    809 2HB  ASN A  47      28.381 -11.597   0.170  1.00  0.75           H  
ATOM    810 1HD2 ASN A  47      32.019 -12.480   0.898  1.00  0.75           H  
ATOM    811 2HD2 ASN A  47      30.547 -12.417   1.816  1.00  0.75           H  
ATOM    812  N   LEU A  48      27.004  -8.549   1.054  1.00  0.80           N  
ATOM    813  CA  LEU A  48      25.650  -8.096   1.299  1.00  0.80           C  
ATOM    814  C   LEU A  48      25.305  -6.912   0.403  1.00  0.80           C  
ATOM    815  O   LEU A  48      24.229  -6.884  -0.179  1.00  0.80           O  
ATOM    816  CB  LEU A  48      25.440  -7.718   2.759  1.00  0.80           C  
ATOM    817  CG  LEU A  48      24.016  -7.277   3.101  1.00  0.80           C  
ATOM    818  CD1 LEU A  48      23.037  -8.393   2.769  1.00  0.80           C  
ATOM    819  CD2 LEU A  48      23.952  -6.926   4.568  1.00  0.80           C  
ATOM    820  H   LEU A  48      27.711  -8.399   1.775  1.00  0.80           H  
ATOM    821  HA  LEU A  48      24.971  -8.911   1.062  1.00  0.80           H  
ATOM    822 1HB  LEU A  48      25.700  -8.571   3.383  1.00  0.80           H  
ATOM    823 2HB  LEU A  48      26.114  -6.897   3.007  1.00  0.80           H  
ATOM    824  HG  LEU A  48      23.751  -6.417   2.497  1.00  0.80           H  
ATOM    825 1HD1 LEU A  48      22.025  -8.073   3.009  1.00  0.80           H  
ATOM    826 2HD1 LEU A  48      23.102  -8.626   1.707  1.00  0.80           H  
ATOM    827 3HD1 LEU A  48      23.284  -9.278   3.352  1.00  0.80           H  
ATOM    828 1HD2 LEU A  48      22.958  -6.608   4.806  1.00  0.80           H  
ATOM    829 2HD2 LEU A  48      24.210  -7.800   5.164  1.00  0.80           H  
ATOM    830 3HD2 LEU A  48      24.655  -6.125   4.783  1.00  0.80           H  
ATOM    831  N   LEU A  49      26.219  -5.944   0.250  1.00  0.86           N  
ATOM    832  CA  LEU A  49      25.940  -4.779  -0.597  1.00  0.86           C  
ATOM    833  C   LEU A  49      25.594  -5.197  -2.029  1.00  0.86           C  
ATOM    834  O   LEU A  49      24.776  -4.549  -2.683  1.00  0.86           O  
ATOM    835  CB  LEU A  49      27.124  -3.807  -0.680  1.00  0.86           C  
ATOM    836  CG  LEU A  49      27.195  -2.718   0.391  1.00  0.86           C  
ATOM    837  CD1 LEU A  49      27.545  -3.272   1.688  1.00  0.86           C  
ATOM    838  CD2 LEU A  49      28.186  -1.657  -0.005  1.00  0.86           C  
ATOM    839  H   LEU A  49      27.102  -6.013   0.753  1.00  0.86           H  
ATOM    840  HA  LEU A  49      25.085  -4.251  -0.178  1.00  0.86           H  
ATOM    841 1HB  LEU A  49      28.039  -4.383  -0.627  1.00  0.86           H  
ATOM    842 2HB  LEU A  49      27.096  -3.312  -1.648  1.00  0.86           H  
ATOM    843  HG  LEU A  49      26.235  -2.321   0.494  1.00  0.86           H  
ATOM    844 1HD1 LEU A  49      27.560  -2.488   2.419  1.00  0.86           H  
ATOM    845 2HD1 LEU A  49      26.822  -4.034   1.981  1.00  0.86           H  
ATOM    846 3HD1 LEU A  49      28.526  -3.697   1.603  1.00  0.86           H  
ATOM    847 1HD2 LEU A  49      28.218  -0.880   0.735  1.00  0.86           H  
ATOM    848 2HD2 LEU A  49      29.167  -2.107  -0.093  1.00  0.86           H  
ATOM    849 3HD2 LEU A  49      27.886  -1.225  -0.948  1.00  0.86           H  
ATOM    850  N   ASP A  50      26.236  -6.271  -2.521  1.00  0.94           N  
ATOM    851  CA  ASP A  50      25.983  -6.821  -3.860  1.00  0.94           C  
ATOM    852  C   ASP A  50      24.562  -7.405  -4.017  1.00  0.94           C  
ATOM    853  O   ASP A  50      24.100  -7.628  -5.140  1.00  0.94           O  
ATOM    854  CB  ASP A  50      27.042  -7.875  -4.254  1.00  0.94           C  
ATOM    855  CG  ASP A  50      28.491  -7.298  -4.629  1.00  0.94           C  
ATOM    856  OD1 ASP A  50      28.654  -6.098  -4.805  1.00  0.94           O  
ATOM    857  OD2 ASP A  50      29.398  -8.092  -4.769  1.00  0.94           O  
ATOM    858  H   ASP A  50      26.939  -6.721  -1.931  1.00  0.94           H  
ATOM    859  HA  ASP A  50      26.058  -6.017  -4.577  1.00  0.94           H  
ATOM    860 1HB  ASP A  50      27.165  -8.568  -3.415  1.00  0.94           H  
ATOM    861 2HB  ASP A  50      26.671  -8.456  -5.095  1.00  0.94           H  
ATOM    862  N   ARG A  51      23.893  -7.700  -2.903  1.00  1.01           N  
ATOM    863  CA  ARG A  51      22.549  -8.262  -2.888  1.00  1.01           C  
ATOM    864  C   ARG A  51      21.512  -7.140  -3.014  1.00  1.01           C  
ATOM    865  O   ARG A  51      21.632  -6.113  -2.357  1.00  1.01           O  
ATOM    866  CB  ARG A  51      22.318  -9.015  -1.572  1.00  1.01           C  
ATOM    867  CG  ARG A  51      21.009  -9.742  -1.458  1.00  1.01           C  
ATOM    868  CD  ARG A  51      20.837 -10.434  -0.148  1.00  1.01           C  
ATOM    869  NE  ARG A  51      19.517 -11.043  -0.074  1.00  1.01           N  
ATOM    870  CZ  ARG A  51      19.216 -12.321  -0.412  1.00  1.01           C  
ATOM    871  NH1 ARG A  51      20.176 -13.148  -0.788  1.00  1.01           N  
ATOM    872  NH2 ARG A  51      17.954 -12.749  -0.377  1.00  1.01           N  
ATOM    873  H   ARG A  51      24.301  -7.480  -1.998  1.00  1.01           H  
ATOM    874  HA  ARG A  51      22.443  -8.946  -3.728  1.00  1.01           H  
ATOM    875 1HB  ARG A  51      23.129  -9.724  -1.405  1.00  1.01           H  
ATOM    876 2HB  ARG A  51      22.338  -8.308  -0.754  1.00  1.01           H  
ATOM    877 1HG  ARG A  51      20.217  -9.020  -1.527  1.00  1.01           H  
ATOM    878 2HG  ARG A  51      20.913 -10.472  -2.261  1.00  1.01           H  
ATOM    879 1HD  ARG A  51      21.590 -11.210  -0.024  1.00  1.01           H  
ATOM    880 2HD  ARG A  51      20.917  -9.704   0.657  1.00  1.01           H  
ATOM    881  HE  ARG A  51      18.743 -10.415   0.212  1.00  1.01           H  
ATOM    882 1HH1 ARG A  51      21.134 -12.828  -0.818  1.00  1.01           H  
ATOM    883 2HH1 ARG A  51      19.954 -14.100  -1.043  1.00  1.01           H  
ATOM    884 1HH2 ARG A  51      17.176 -12.104  -0.128  1.00  1.01           H  
ATOM    885 2HH2 ARG A  51      17.738 -13.696  -0.634  1.00  1.01           H  
ATOM    886  N   GLU A  52      20.494  -7.309  -3.861  1.00  1.07           N  
ATOM    887  CA  GLU A  52      19.460  -6.269  -3.948  1.00  1.07           C  
ATOM    888  C   GLU A  52      18.433  -6.400  -2.816  1.00  1.07           C  
ATOM    889  O   GLU A  52      17.951  -5.416  -2.251  1.00  1.07           O  
ATOM    890  CB  GLU A  52      18.756  -6.325  -5.304  1.00  1.07           C  
ATOM    891  CG  GLU A  52      19.650  -5.958  -6.484  1.00  1.07           C  
ATOM    892  CD  GLU A  52      18.940  -6.029  -7.818  1.00  1.07           C  
ATOM    893  OE1 GLU A  52      17.807  -6.446  -7.848  1.00  1.07           O  
ATOM    894  OE2 GLU A  52      19.537  -5.664  -8.805  1.00  1.07           O  
ATOM    895  H   GLU A  52      20.437  -8.143  -4.430  1.00  1.07           H  
ATOM    896  HA  GLU A  52      19.944  -5.299  -3.855  1.00  1.07           H  
ATOM    897 1HB  GLU A  52      18.370  -7.330  -5.473  1.00  1.07           H  
ATOM    898 2HB  GLU A  52      17.907  -5.643  -5.301  1.00  1.07           H  
ATOM    899 1HG  GLU A  52      20.023  -4.944  -6.336  1.00  1.07           H  
ATOM    900 2HG  GLU A  52      20.507  -6.631  -6.495  1.00  1.07           H  
ATOM    901  N   ASP A  53      18.132  -7.641  -2.453  1.00  1.10           N  
ATOM    902  CA  ASP A  53      17.148  -7.949  -1.416  1.00  1.10           C  
ATOM    903  C   ASP A  53      17.732  -7.783  -0.016  1.00  1.10           C  
ATOM    904  O   ASP A  53      18.021  -8.768   0.673  1.00  1.10           O  
ATOM    905  CB  ASP A  53      16.649  -9.388  -1.574  1.00  1.10           C  
ATOM    906  CG  ASP A  53      15.487  -9.781  -0.632  1.00  1.10           C  
ATOM    907  OD1 ASP A  53      14.756  -8.921  -0.193  1.00  1.10           O  
ATOM    908  OD2 ASP A  53      15.409 -10.957  -0.303  1.00  1.10           O  
ATOM    909  H   ASP A  53      18.580  -8.397  -2.941  1.00  1.10           H  
ATOM    910  HA  ASP A  53      16.307  -7.264  -1.521  1.00  1.10           H  
ATOM    911 1HB  ASP A  53      16.301  -9.522  -2.599  1.00  1.10           H  
ATOM    912 2HB  ASP A  53      17.460 -10.065  -1.440  1.00  1.10           H  
ATOM    913  N   VAL A  54      17.911  -6.532   0.389  1.00  1.08           N  
ATOM    914  CA  VAL A  54      18.490  -6.216   1.688  1.00  1.08           C  
ATOM    915  C   VAL A  54      17.434  -5.491   2.536  1.00  1.08           C  
ATOM    916  O   VAL A  54      16.877  -4.475   2.113  1.00  1.08           O  
ATOM    917  CB  VAL A  54      19.757  -5.357   1.495  1.00  1.08           C  
ATOM    918  CG1 VAL A  54      20.380  -5.027   2.821  1.00  1.08           C  
ATOM    919  CG2 VAL A  54      20.725  -6.095   0.619  1.00  1.08           C  
ATOM    920  H   VAL A  54      17.666  -5.795  -0.274  1.00  1.08           H  
ATOM    921  HA  VAL A  54      18.769  -7.142   2.192  1.00  1.08           H  
ATOM    922  HB  VAL A  54      19.479  -4.422   1.016  1.00  1.08           H  
ATOM    923 1HG1 VAL A  54      21.260  -4.418   2.668  1.00  1.08           H  
ATOM    924 2HG1 VAL A  54      19.668  -4.492   3.428  1.00  1.08           H  
ATOM    925 3HG1 VAL A  54      20.665  -5.949   3.317  1.00  1.08           H  
ATOM    926 1HG2 VAL A  54      21.622  -5.493   0.452  1.00  1.08           H  
ATOM    927 2HG2 VAL A  54      21.004  -7.029   1.084  1.00  1.08           H  
ATOM    928 3HG2 VAL A  54      20.253  -6.297  -0.332  1.00  1.08           H  
ATOM    929  N   SER A  55      17.137  -6.030   3.725  1.00  1.04           N  
ATOM    930  CA  SER A  55      16.089  -5.461   4.581  1.00  1.04           C  
ATOM    931  C   SER A  55      16.487  -4.105   5.107  1.00  1.04           C  
ATOM    932  O   SER A  55      17.674  -3.812   5.191  1.00  1.04           O  
ATOM    933  CB  SER A  55      15.805  -6.372   5.773  1.00  1.04           C  
ATOM    934  OG  SER A  55      16.898  -6.415   6.719  1.00  1.04           O  
ATOM    935  H   SER A  55      17.631  -6.861   4.020  1.00  1.04           H  
ATOM    936  HA  SER A  55      15.179  -5.349   3.988  1.00  1.04           H  
ATOM    937 1HB  SER A  55      14.904  -6.028   6.279  1.00  1.04           H  
ATOM    938 2HB  SER A  55      15.604  -7.378   5.409  1.00  1.04           H  
ATOM    939  HG  SER A  55      16.651  -7.104   7.359  1.00  1.04           H  
ATOM    940  N   MET A  56      15.515  -3.309   5.556  1.00  0.98           N  
ATOM    941  CA  MET A  56      15.849  -1.998   6.104  1.00  0.98           C  
ATOM    942  C   MET A  56      16.759  -2.094   7.314  1.00  0.98           C  
ATOM    943  O   MET A  56      17.669  -1.281   7.480  1.00  0.98           O  
ATOM    944  CB  MET A  56      14.591  -1.215   6.439  1.00  0.98           C  
ATOM    945  CG  MET A  56      13.831  -0.782   5.221  1.00  0.98           C  
ATOM    946  SD  MET A  56      12.311   0.099   5.609  1.00  0.98           S  
ATOM    947  CE  MET A  56      13.007   1.631   6.222  1.00  0.98           C  
ATOM    948  H   MET A  56      14.550  -3.598   5.483  1.00  0.98           H  
ATOM    949  HA  MET A  56      16.388  -1.445   5.343  1.00  0.98           H  
ATOM    950 1HB  MET A  56      13.934  -1.820   7.061  1.00  0.98           H  
ATOM    951 2HB  MET A  56      14.858  -0.324   7.010  1.00  0.98           H  
ATOM    952 1HG  MET A  56      14.479  -0.132   4.655  1.00  0.98           H  
ATOM    953 2HG  MET A  56      13.589  -1.646   4.603  1.00  0.98           H  
ATOM    954 1HE  MET A  56      12.206   2.298   6.525  1.00  0.98           H  
ATOM    955 2HE  MET A  56      13.647   1.421   7.081  1.00  0.98           H  
ATOM    956 3HE  MET A  56      13.598   2.103   5.435  1.00  0.98           H  
ATOM    957  N   SER A  57      16.552  -3.103   8.156  1.00  0.93           N  
ATOM    958  CA  SER A  57      17.420  -3.246   9.312  1.00  0.93           C  
ATOM    959  C   SER A  57      18.841  -3.526   8.841  1.00  0.93           C  
ATOM    960  O   SER A  57      19.804  -2.962   9.375  1.00  0.93           O  
ATOM    961  CB  SER A  57      16.939  -4.363  10.213  1.00  0.93           C  
ATOM    962  OG  SER A  57      15.696  -4.050  10.791  1.00  0.93           O  
ATOM    963  H   SER A  57      15.804  -3.758   7.989  1.00  0.93           H  
ATOM    964  HA  SER A  57      17.418  -2.311   9.872  1.00  0.93           H  
ATOM    965 1HB  SER A  57      16.855  -5.283   9.635  1.00  0.93           H  
ATOM    966 2HB  SER A  57      17.674  -4.536  10.997  1.00  0.93           H  
ATOM    967  HG  SER A  57      15.485  -4.782  11.378  1.00  0.93           H  
ATOM    968  N   SER A  58      18.975  -4.373   7.811  1.00  0.88           N  
ATOM    969  CA  SER A  58      20.291  -4.686   7.285  1.00  0.88           C  
ATOM    970  C   SER A  58      20.916  -3.440   6.655  1.00  0.88           C  
ATOM    971  O   SER A  58      22.105  -3.186   6.844  1.00  0.88           O  
ATOM    972  CB  SER A  58      20.193  -5.779   6.258  1.00  0.88           C  
ATOM    973  OG  SER A  58      19.728  -6.974   6.810  1.00  0.88           O  
ATOM    974  H   SER A  58      18.161  -4.829   7.391  1.00  0.88           H  
ATOM    975  HA  SER A  58      20.927  -5.020   8.104  1.00  0.88           H  
ATOM    976 1HB  SER A  58      19.522  -5.473   5.482  1.00  0.88           H  
ATOM    977 2HB  SER A  58      21.153  -5.929   5.820  1.00  0.88           H  
ATOM    978  HG  SER A  58      18.757  -6.875   6.824  1.00  0.88           H  
ATOM    979  N   LEU A  59      20.113  -2.640   5.934  1.00  0.85           N  
ATOM    980  CA  LEU A  59      20.628  -1.435   5.291  1.00  0.85           C  
ATOM    981  C   LEU A  59      21.126  -0.467   6.349  1.00  0.85           C  
ATOM    982  O   LEU A  59      22.159   0.177   6.172  1.00  0.85           O  
ATOM    983  CB  LEU A  59      19.543  -0.734   4.457  1.00  0.85           C  
ATOM    984  CG  LEU A  59      19.042  -1.465   3.192  1.00  0.85           C  
ATOM    985  CD1 LEU A  59      17.885  -0.729   2.617  1.00  0.85           C  
ATOM    986  CD2 LEU A  59      20.109  -1.548   2.162  1.00  0.85           C  
ATOM    987  H   LEU A  59      19.138  -2.902   5.807  1.00  0.85           H  
ATOM    988  HA  LEU A  59      21.454  -1.703   4.644  1.00  0.85           H  
ATOM    989 1HB  LEU A  59      18.682  -0.566   5.100  1.00  0.85           H  
ATOM    990 2HB  LEU A  59      19.924   0.239   4.147  1.00  0.85           H  
ATOM    991  HG  LEU A  59      18.718  -2.453   3.465  1.00  0.85           H  
ATOM    992 1HD1 LEU A  59      17.537  -1.270   1.737  1.00  0.85           H  
ATOM    993 2HD1 LEU A  59      17.088  -0.668   3.343  1.00  0.85           H  
ATOM    994 3HD1 LEU A  59      18.191   0.275   2.330  1.00  0.85           H  
ATOM    995 1HD2 LEU A  59      19.713  -2.069   1.297  1.00  0.85           H  
ATOM    996 2HD2 LEU A  59      20.383  -0.557   1.882  1.00  0.85           H  
ATOM    997 3HD2 LEU A  59      20.969  -2.076   2.550  1.00  0.85           H  
ATOM    998  N   ASN A  60      20.411  -0.375   7.474  1.00  0.82           N  
ATOM    999  CA  ASN A  60      20.832   0.519   8.543  1.00  0.82           C  
ATOM   1000  C   ASN A  60      22.162   0.041   9.109  1.00  0.82           C  
ATOM   1001  O   ASN A  60      23.087   0.830   9.315  1.00  0.82           O  
ATOM   1002  CB  ASN A  60      19.774   0.569   9.629  1.00  0.82           C  
ATOM   1003  CG  ASN A  60      18.540   1.335   9.215  1.00  0.82           C  
ATOM   1004  OD1 ASN A  60      18.580   2.150   8.287  1.00  0.82           O  
ATOM   1005  ND2 ASN A  60      17.442   1.080   9.884  1.00  0.82           N  
ATOM   1006  H   ASN A  60      19.547  -0.908   7.575  1.00  0.82           H  
ATOM   1007  HA  ASN A  60      20.981   1.518   8.132  1.00  0.82           H  
ATOM   1008 1HB  ASN A  60      19.478  -0.446   9.888  1.00  0.82           H  
ATOM   1009 2HB  ASN A  60      20.193   1.026  10.523  1.00  0.82           H  
ATOM   1010 1HD2 ASN A  60      16.593   1.551   9.651  1.00  0.82           H  
ATOM   1011 2HD2 ASN A  60      17.454   0.408  10.623  1.00  0.82           H  
ATOM   1012  N   LYS A  61      22.301  -1.272   9.305  1.00  0.79           N  
ATOM   1013  CA  LYS A  61      23.563  -1.806   9.799  1.00  0.79           C  
ATOM   1014  C   LYS A  61      24.682  -1.447   8.829  1.00  0.79           C  
ATOM   1015  O   LYS A  61      25.754  -0.990   9.238  1.00  0.79           O  
ATOM   1016  CB  LYS A  61      23.474  -3.318  10.000  1.00  0.79           C  
ATOM   1017  CG  LYS A  61      24.738  -3.962  10.557  1.00  0.79           C  
ATOM   1018  CD  LYS A  61      24.539  -5.456  10.795  1.00  0.79           C  
ATOM   1019  CE  LYS A  61      25.811  -6.118  11.309  1.00  0.79           C  
ATOM   1020  NZ  LYS A  61      25.614  -7.574  11.561  1.00  0.79           N  
ATOM   1021  H   LYS A  61      21.512  -1.898   9.136  1.00  0.79           H  
ATOM   1022  HA  LYS A  61      23.788  -1.340  10.759  1.00  0.79           H  
ATOM   1023 1HB  LYS A  61      22.644  -3.546  10.669  1.00  0.79           H  
ATOM   1024 2HB  LYS A  61      23.257  -3.793   9.046  1.00  0.79           H  
ATOM   1025 1HG  LYS A  61      25.544  -3.823   9.840  1.00  0.79           H  
ATOM   1026 2HG  LYS A  61      25.018  -3.480  11.492  1.00  0.79           H  
ATOM   1027 1HD  LYS A  61      23.739  -5.603  11.523  1.00  0.79           H  
ATOM   1028 2HD  LYS A  61      24.245  -5.932   9.859  1.00  0.79           H  
ATOM   1029 1HE  LYS A  61      26.600  -5.993  10.571  1.00  0.79           H  
ATOM   1030 2HE  LYS A  61      26.115  -5.635  12.238  1.00  0.79           H  
ATOM   1031 1HZ  LYS A  61      26.476  -7.978  11.899  1.00  0.79           H  
ATOM   1032 2HZ  LYS A  61      24.889  -7.701  12.254  1.00  0.79           H  
ATOM   1033 3HZ  LYS A  61      25.342  -8.031  10.703  1.00  0.79           H  
ATOM   1034  N   ILE A  62      24.414  -1.605   7.530  1.00  0.77           N  
ATOM   1035  CA  ILE A  62      25.409  -1.292   6.523  1.00  0.77           C  
ATOM   1036  C   ILE A  62      25.800   0.176   6.537  1.00  0.77           C  
ATOM   1037  O   ILE A  62      26.993   0.487   6.522  1.00  0.77           O  
ATOM   1038  CB  ILE A  62      24.919  -1.605   5.106  1.00  0.77           C  
ATOM   1039  CG1 ILE A  62      24.763  -3.077   4.827  1.00  0.77           C  
ATOM   1040  CG2 ILE A  62      25.828  -1.017   4.162  1.00  0.77           C  
ATOM   1041  CD1 ILE A  62      24.019  -3.316   3.508  1.00  0.77           C  
ATOM   1042  H   ILE A  62      23.511  -1.984   7.248  1.00  0.77           H  
ATOM   1043  HA  ILE A  62      26.297  -1.886   6.725  1.00  0.77           H  
ATOM   1044  HB  ILE A  62      23.941  -1.163   4.963  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  62      25.737  -3.540   4.759  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  62      24.213  -3.545   5.635  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  62      25.467  -1.223   3.195  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  62      25.867   0.040   4.329  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  62      26.796  -1.432   4.276  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  62      23.921  -4.357   3.327  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  62      23.041  -2.873   3.563  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  62      24.574  -2.864   2.692  1.00  0.77           H  
ATOM   1053  N   GLU A  63      24.821   1.088   6.597  1.00  0.75           N  
ATOM   1054  CA  GLU A  63      25.170   2.503   6.604  1.00  0.75           C  
ATOM   1055  C   GLU A  63      25.998   2.863   7.827  1.00  0.75           C  
ATOM   1056  O   GLU A  63      26.972   3.608   7.715  1.00  0.75           O  
ATOM   1057  CB  GLU A  63      23.925   3.407   6.546  1.00  0.75           C  
ATOM   1058  CG  GLU A  63      23.219   3.456   5.200  1.00  0.75           C  
ATOM   1059  CD  GLU A  63      22.018   4.395   5.158  1.00  0.75           C  
ATOM   1060  OE1 GLU A  63      21.483   4.732   6.200  1.00  0.75           O  
ATOM   1061  OE2 GLU A  63      21.623   4.777   4.082  1.00  0.75           O  
ATOM   1062  H   GLU A  63      23.846   0.790   6.609  1.00  0.75           H  
ATOM   1063  HA  GLU A  63      25.771   2.708   5.721  1.00  0.75           H  
ATOM   1064 1HB  GLU A  63      23.198   3.057   7.284  1.00  0.75           H  
ATOM   1065 2HB  GLU A  63      24.204   4.425   6.820  1.00  0.75           H  
ATOM   1066 1HG  GLU A  63      23.929   3.737   4.424  1.00  0.75           H  
ATOM   1067 2HG  GLU A  63      22.880   2.460   5.000  1.00  0.75           H  
ATOM   1068  N   VAL A  64      25.681   2.283   8.982  1.00  0.73           N  
ATOM   1069  CA  VAL A  64      26.464   2.580  10.171  1.00  0.73           C  
ATOM   1070  C   VAL A  64      27.896   2.094  10.012  1.00  0.73           C  
ATOM   1071  O   VAL A  64      28.845   2.832  10.300  1.00  0.73           O  
ATOM   1072  CB  VAL A  64      25.834   1.945  11.415  1.00  0.73           C  
ATOM   1073  CG1 VAL A  64      26.781   2.086  12.593  1.00  0.73           C  
ATOM   1074  CG2 VAL A  64      24.512   2.643  11.723  1.00  0.73           C  
ATOM   1075  H   VAL A  64      24.868   1.665   9.041  1.00  0.73           H  
ATOM   1076  HA  VAL A  64      26.477   3.660  10.309  1.00  0.73           H  
ATOM   1077  HB  VAL A  64      25.660   0.880  11.231  1.00  0.73           H  
ATOM   1078 1HG1 VAL A  64      26.332   1.631  13.473  1.00  0.73           H  
ATOM   1079 2HG1 VAL A  64      27.720   1.585  12.360  1.00  0.73           H  
ATOM   1080 3HG1 VAL A  64      26.965   3.143  12.781  1.00  0.73           H  
ATOM   1081 1HG2 VAL A  64      24.059   2.191  12.603  1.00  0.73           H  
ATOM   1082 2HG2 VAL A  64      24.696   3.700  11.908  1.00  0.73           H  
ATOM   1083 3HG2 VAL A  64      23.840   2.540  10.879  1.00  0.73           H  
ATOM   1084  N   ILE A  65      28.065   0.873   9.511  1.00  0.71           N  
ATOM   1085  CA  ILE A  65      29.402   0.339   9.331  1.00  0.71           C  
ATOM   1086  C   ILE A  65      30.191   1.174   8.340  1.00  0.71           C  
ATOM   1087  O   ILE A  65      31.344   1.520   8.603  1.00  0.71           O  
ATOM   1088  CB  ILE A  65      29.374  -1.109   8.844  1.00  0.71           C  
ATOM   1089  CG1 ILE A  65      28.823  -2.028   9.924  1.00  0.71           C  
ATOM   1090  CG2 ILE A  65      30.791  -1.530   8.464  1.00  0.71           C  
ATOM   1091  CD1 ILE A  65      28.489  -3.403   9.403  1.00  0.71           C  
ATOM   1092  H   ILE A  65      27.252   0.298   9.278  1.00  0.71           H  
ATOM   1093  HA  ILE A  65      29.916   0.371  10.290  1.00  0.71           H  
ATOM   1094  HB  ILE A  65      28.716  -1.191   7.974  1.00  0.71           H  
ATOM   1095 1HG1 ILE A  65      29.561  -2.127  10.717  1.00  0.71           H  
ATOM   1096 2HG1 ILE A  65      27.922  -1.585  10.345  1.00  0.71           H  
ATOM   1097 1HG2 ILE A  65      30.769  -2.556   8.124  1.00  0.71           H  
ATOM   1098 2HG2 ILE A  65      31.167  -0.884   7.671  1.00  0.71           H  
ATOM   1099 3HG2 ILE A  65      31.442  -1.452   9.334  1.00  0.71           H  
ATOM   1100 1HD1 ILE A  65      28.103  -4.010  10.216  1.00  0.71           H  
ATOM   1101 2HD1 ILE A  65      27.732  -3.314   8.620  1.00  0.71           H  
ATOM   1102 3HD1 ILE A  65      29.384  -3.869   8.994  1.00  0.71           H  
ATOM   1103  N   ILE A  66      29.572   1.530   7.217  1.00  0.70           N  
ATOM   1104  CA  ILE A  66      30.273   2.319   6.225  1.00  0.70           C  
ATOM   1105  C   ILE A  66      30.670   3.678   6.782  1.00  0.70           C  
ATOM   1106  O   ILE A  66      31.803   4.114   6.576  1.00  0.70           O  
ATOM   1107  CB  ILE A  66      29.451   2.491   4.948  1.00  0.70           C  
ATOM   1108  CG1 ILE A  66      29.322   1.152   4.242  1.00  0.70           C  
ATOM   1109  CG2 ILE A  66      30.112   3.505   4.048  1.00  0.70           C  
ATOM   1110  CD1 ILE A  66      28.322   1.164   3.127  1.00  0.70           C  
ATOM   1111  H   ILE A  66      28.612   1.230   7.044  1.00  0.70           H  
ATOM   1112  HA  ILE A  66      31.180   1.792   5.956  1.00  0.70           H  
ATOM   1113  HB  ILE A  66      28.444   2.829   5.211  1.00  0.70           H  
ATOM   1114 1HG1 ILE A  66      30.291   0.868   3.850  1.00  0.70           H  
ATOM   1115 2HG1 ILE A  66      29.012   0.403   4.972  1.00  0.70           H  
ATOM   1116 1HG2 ILE A  66      29.512   3.620   3.164  1.00  0.70           H  
ATOM   1117 2HG2 ILE A  66      30.172   4.451   4.574  1.00  0.70           H  
ATOM   1118 3HG2 ILE A  66      31.115   3.170   3.776  1.00  0.70           H  
ATOM   1119 1HD1 ILE A  66      28.276   0.181   2.690  1.00  0.70           H  
ATOM   1120 2HD1 ILE A  66      27.354   1.438   3.517  1.00  0.70           H  
ATOM   1121 3HD1 ILE A  66      28.611   1.880   2.383  1.00  0.70           H  
ATOM   1122  N   ASP A  67      29.772   4.365   7.489  1.00  0.69           N  
ATOM   1123  CA  ASP A  67      30.149   5.654   8.053  1.00  0.69           C  
ATOM   1124  C   ASP A  67      31.325   5.513   9.022  1.00  0.69           C  
ATOM   1125  O   ASP A  67      32.233   6.359   9.040  1.00  0.69           O  
ATOM   1126  CB  ASP A  67      28.954   6.333   8.714  1.00  0.69           C  
ATOM   1127  CG  ASP A  67      27.948   6.899   7.678  1.00  0.69           C  
ATOM   1128  OD1 ASP A  67      28.293   6.989   6.499  1.00  0.69           O  
ATOM   1129  OD2 ASP A  67      26.870   7.281   8.076  1.00  0.69           O  
ATOM   1130  H   ASP A  67      28.831   3.995   7.641  1.00  0.69           H  
ATOM   1131  HA  ASP A  67      30.469   6.296   7.242  1.00  0.69           H  
ATOM   1132 1HB  ASP A  67      28.432   5.599   9.342  1.00  0.69           H  
ATOM   1133 2HB  ASP A  67      29.297   7.138   9.361  1.00  0.69           H  
ATOM   1134  N   LYS A  68      31.354   4.428   9.802  1.00  0.68           N  
ATOM   1135  CA  LYS A  68      32.482   4.214  10.695  1.00  0.68           C  
ATOM   1136  C   LYS A  68      33.768   3.963   9.894  1.00  0.68           C  
ATOM   1137  O   LYS A  68      34.850   4.412  10.290  1.00  0.68           O  
ATOM   1138  CB  LYS A  68      32.195   3.075  11.671  1.00  0.68           C  
ATOM   1139  CG  LYS A  68      31.156   3.417  12.745  1.00  0.68           C  
ATOM   1140  CD  LYS A  68      30.899   2.236  13.667  1.00  0.68           C  
ATOM   1141  CE  LYS A  68      29.915   2.600  14.771  1.00  0.68           C  
ATOM   1142  NZ  LYS A  68      29.620   1.440  15.657  1.00  0.68           N  
ATOM   1143  H   LYS A  68      30.580   3.758   9.790  1.00  0.68           H  
ATOM   1144  HA  LYS A  68      32.630   5.120  11.281  1.00  0.68           H  
ATOM   1145 1HB  LYS A  68      31.831   2.207  11.117  1.00  0.68           H  
ATOM   1146 2HB  LYS A  68      33.111   2.785  12.175  1.00  0.68           H  
ATOM   1147 1HG  LYS A  68      31.508   4.262  13.334  1.00  0.68           H  
ATOM   1148 2HG  LYS A  68      30.221   3.698  12.262  1.00  0.68           H  
ATOM   1149 1HD  LYS A  68      30.485   1.412  13.082  1.00  0.68           H  
ATOM   1150 2HD  LYS A  68      31.836   1.909  14.115  1.00  0.68           H  
ATOM   1151 1HE  LYS A  68      30.337   3.403  15.372  1.00  0.68           H  
ATOM   1152 2HE  LYS A  68      28.990   2.948  14.323  1.00  0.68           H  
ATOM   1153 1HZ  LYS A  68      28.967   1.721  16.375  1.00  0.68           H  
ATOM   1154 2HZ  LYS A  68      29.217   0.693  15.109  1.00  0.68           H  
ATOM   1155 3HZ  LYS A  68      30.476   1.118  16.088  1.00  0.68           H  
ATOM   1156  N   LEU A  69      33.674   3.250   8.765  1.00  0.68           N  
ATOM   1157  CA  LEU A  69      34.864   3.019   7.947  1.00  0.68           C  
ATOM   1158  C   LEU A  69      35.361   4.323   7.345  1.00  0.68           C  
ATOM   1159  O   LEU A  69      36.562   4.578   7.291  1.00  0.68           O  
ATOM   1160  CB  LEU A  69      34.571   2.063   6.790  1.00  0.68           C  
ATOM   1161  CG  LEU A  69      34.276   0.655   7.146  1.00  0.68           C  
ATOM   1162  CD1 LEU A  69      33.822  -0.090   5.889  1.00  0.68           C  
ATOM   1163  CD2 LEU A  69      35.509   0.053   7.745  1.00  0.68           C  
ATOM   1164  H   LEU A  69      32.772   2.858   8.484  1.00  0.68           H  
ATOM   1165  HA  LEU A  69      35.646   2.600   8.578  1.00  0.68           H  
ATOM   1166 1HB  LEU A  69      33.727   2.449   6.222  1.00  0.68           H  
ATOM   1167 2HB  LEU A  69      35.441   2.041   6.143  1.00  0.68           H  
ATOM   1168  HG  LEU A  69      33.473   0.625   7.870  1.00  0.68           H  
ATOM   1169 1HD1 LEU A  69      33.584  -1.108   6.141  1.00  0.68           H  
ATOM   1170 2HD1 LEU A  69      32.935   0.386   5.486  1.00  0.68           H  
ATOM   1171 3HD1 LEU A  69      34.616  -0.069   5.142  1.00  0.68           H  
ATOM   1172 1HD2 LEU A  69      35.319  -0.959   8.037  1.00  0.68           H  
ATOM   1173 2HD2 LEU A  69      36.316   0.081   7.015  1.00  0.68           H  
ATOM   1174 3HD2 LEU A  69      35.789   0.626   8.619  1.00  0.68           H  
ATOM   1175  N   ARG A  70      34.435   5.170   6.907  1.00  0.67           N  
ATOM   1176  CA  ARG A  70      34.818   6.433   6.297  1.00  0.67           C  
ATOM   1177  C   ARG A  70      35.503   7.314   7.324  1.00  0.67           C  
ATOM   1178  O   ARG A  70      36.581   7.868   7.087  1.00  0.67           O  
ATOM   1179  CB  ARG A  70      33.584   7.130   5.751  1.00  0.67           C  
ATOM   1180  CG  ARG A  70      32.936   6.464   4.535  1.00  0.67           C  
ATOM   1181  CD  ARG A  70      31.574   7.036   4.271  1.00  0.67           C  
ATOM   1182  NE  ARG A  70      31.613   8.407   3.793  1.00  0.67           N  
ATOM   1183  CZ  ARG A  70      30.600   9.299   3.914  1.00  0.67           C  
ATOM   1184  NH1 ARG A  70      29.472   8.992   4.539  1.00  0.67           N  
ATOM   1185  NH2 ARG A  70      30.741  10.512   3.399  1.00  0.67           N  
ATOM   1186  H   ARG A  70      33.449   4.911   6.965  1.00  0.67           H  
ATOM   1187  HA  ARG A  70      35.504   6.249   5.485  1.00  0.67           H  
ATOM   1188 1HB  ARG A  70      32.827   7.177   6.532  1.00  0.67           H  
ATOM   1189 2HB  ARG A  70      33.835   8.148   5.478  1.00  0.67           H  
ATOM   1190 1HG  ARG A  70      33.558   6.630   3.653  1.00  0.67           H  
ATOM   1191 2HG  ARG A  70      32.840   5.395   4.707  1.00  0.67           H  
ATOM   1192 1HD  ARG A  70      31.075   6.431   3.530  1.00  0.67           H  
ATOM   1193 2HD  ARG A  70      30.991   7.017   5.181  1.00  0.67           H  
ATOM   1194  HE  ARG A  70      32.444   8.707   3.304  1.00  0.67           H  
ATOM   1195 1HH1 ARG A  70      29.311   8.070   4.984  1.00  0.67           H  
ATOM   1196 2HH1 ARG A  70      28.739   9.678   4.616  1.00  0.67           H  
ATOM   1197 1HH2 ARG A  70      31.595  10.763   2.922  1.00  0.67           H  
ATOM   1198 2HH2 ARG A  70      29.993  11.185   3.485  1.00  0.67           H  
ATOM   1199  N   THR A  71      34.958   7.328   8.532  1.00  0.67           N  
ATOM   1200  CA  THR A  71      35.510   8.125   9.606  1.00  0.67           C  
ATOM   1201  C   THR A  71      36.924   7.678   9.973  1.00  0.67           C  
ATOM   1202  O   THR A  71      37.818   8.505  10.170  1.00  0.67           O  
ATOM   1203  CB  THR A  71      34.615   8.025  10.850  1.00  0.67           C  
ATOM   1204  OG1 THR A  71      33.298   8.510  10.532  1.00  0.67           O  
ATOM   1205  CG2 THR A  71      35.201   8.836  11.991  1.00  0.67           C  
ATOM   1206  H   THR A  71      34.084   6.826   8.697  1.00  0.67           H  
ATOM   1207  HA  THR A  71      35.552   9.164   9.279  1.00  0.67           H  
ATOM   1208  HB  THR A  71      34.539   6.980  11.154  1.00  0.67           H  
ATOM   1209  HG1 THR A  71      32.873   7.881   9.896  1.00  0.67           H  
ATOM   1210 1HG2 THR A  71      34.557   8.750  12.864  1.00  0.67           H  
ATOM   1211 2HG2 THR A  71      36.194   8.455  12.231  1.00  0.67           H  
ATOM   1212 3HG2 THR A  71      35.274   9.881  11.694  1.00  0.67           H  
ATOM   1213  N   ARG A  72      37.122   6.362  10.073  1.00  0.67           N  
ATOM   1214  CA  ARG A  72      38.403   5.808  10.485  1.00  0.67           C  
ATOM   1215  C   ARG A  72      39.457   5.678   9.382  1.00  0.67           C  
ATOM   1216  O   ARG A  72      40.656   5.686   9.683  1.00  0.67           O  
ATOM   1217  CB  ARG A  72      38.168   4.437  11.084  1.00  0.67           C  
ATOM   1218  CG  ARG A  72      37.377   4.460  12.380  1.00  0.67           C  
ATOM   1219  CD  ARG A  72      37.066   3.097  12.872  1.00  0.67           C  
ATOM   1220  NE  ARG A  72      36.154   2.386  11.982  1.00  0.67           N  
ATOM   1221  CZ  ARG A  72      35.759   1.106  12.171  1.00  0.67           C  
ATOM   1222  NH1 ARG A  72      36.192   0.438  13.219  1.00  0.67           N  
ATOM   1223  NH2 ARG A  72      34.943   0.518  11.320  1.00  0.67           N  
ATOM   1224  H   ARG A  72      36.345   5.722   9.906  1.00  0.67           H  
ATOM   1225  HA  ARG A  72      38.805   6.457  11.261  1.00  0.67           H  
ATOM   1226 1HB  ARG A  72      37.613   3.827  10.366  1.00  0.67           H  
ATOM   1227 2HB  ARG A  72      39.121   3.945  11.267  1.00  0.67           H  
ATOM   1228 1HG  ARG A  72      37.952   4.979  13.145  1.00  0.67           H  
ATOM   1229 2HG  ARG A  72      36.437   4.988  12.217  1.00  0.67           H  
ATOM   1230 1HD  ARG A  72      37.986   2.520  12.947  1.00  0.67           H  
ATOM   1231 2HD  ARG A  72      36.598   3.165  13.853  1.00  0.67           H  
ATOM   1232  HE  ARG A  72      35.795   2.897  11.164  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  72      36.817   0.881  13.878  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  72      35.897  -0.516  13.366  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  72      34.620   1.016  10.500  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  72      34.651  -0.435  11.473  1.00  0.67           H  
ATOM   1237  N   PHE A  73      39.042   5.569   8.118  1.00  0.69           N  
ATOM   1238  CA  PHE A  73      40.010   5.380   7.047  1.00  0.69           C  
ATOM   1239  C   PHE A  73      40.165   6.535   6.053  1.00  0.69           C  
ATOM   1240  O   PHE A  73      41.234   6.675   5.474  1.00  0.69           O  
ATOM   1241  CB  PHE A  73      39.724   4.080   6.306  1.00  0.69           C  
ATOM   1242  CG  PHE A  73      39.883   2.851   7.157  1.00  0.69           C  
ATOM   1243  CD1 PHE A  73      38.796   2.141   7.619  1.00  0.69           C  
ATOM   1244  CD2 PHE A  73      41.140   2.403   7.491  1.00  0.69           C  
ATOM   1245  CE1 PHE A  73      38.973   1.012   8.397  1.00  0.69           C  
ATOM   1246  CE2 PHE A  73      41.319   1.275   8.253  1.00  0.69           C  
ATOM   1247  CZ  PHE A  73      40.235   0.582   8.708  1.00  0.69           C  
ATOM   1248  H   PHE A  73      38.049   5.549   7.899  1.00  0.69           H  
ATOM   1249  HA  PHE A  73      40.981   5.247   7.513  1.00  0.69           H  
ATOM   1250 1HB  PHE A  73      38.714   4.095   5.902  1.00  0.69           H  
ATOM   1251 2HB  PHE A  73      40.408   3.994   5.486  1.00  0.69           H  
ATOM   1252  HD1 PHE A  73      37.801   2.476   7.365  1.00  0.69           H  
ATOM   1253  HD2 PHE A  73      42.004   2.954   7.139  1.00  0.69           H  
ATOM   1254  HE1 PHE A  73      38.119   0.457   8.761  1.00  0.69           H  
ATOM   1255  HE2 PHE A  73      42.324   0.936   8.497  1.00  0.69           H  
ATOM   1256  HZ  PHE A  73      40.374  -0.309   9.317  1.00  0.69           H  
ATOM   1257  N   ASN A  74      39.168   7.405   5.844  1.00  0.74           N  
ATOM   1258  CA  ASN A  74      39.367   8.481   4.856  1.00  0.74           C  
ATOM   1259  C   ASN A  74      40.766   9.154   4.873  1.00  0.74           C  
ATOM   1260  O   ASN A  74      41.462   9.120   3.851  1.00  0.74           O  
ATOM   1261  CB  ASN A  74      38.276   9.546   4.936  1.00  0.74           C  
ATOM   1262  CG  ASN A  74      36.997   9.187   4.263  1.00  0.74           C  
ATOM   1263  OD1 ASN A  74      36.944   8.281   3.432  1.00  0.74           O  
ATOM   1264  ND2 ASN A  74      35.962   9.924   4.578  1.00  0.74           N  
ATOM   1265  H   ASN A  74      38.274   7.345   6.333  1.00  0.74           H  
ATOM   1266  HA  ASN A  74      39.273   8.025   3.869  1.00  0.74           H  
ATOM   1267 1HB  ASN A  74      38.022   9.734   5.972  1.00  0.74           H  
ATOM   1268 2HB  ASN A  74      38.645  10.481   4.515  1.00  0.74           H  
ATOM   1269 1HD2 ASN A  74      35.086   9.771   4.136  1.00  0.74           H  
ATOM   1270 2HD2 ASN A  74      36.062  10.656   5.251  1.00  0.74           H  
ATOM   1271  N   PRO A  75      41.246   9.747   6.002  1.00  0.82           N  
ATOM   1272  CA  PRO A  75      42.519  10.453   6.103  1.00  0.82           C  
ATOM   1273  C   PRO A  75      43.744   9.558   5.916  1.00  0.82           C  
ATOM   1274  O   PRO A  75      44.857  10.055   5.747  1.00  0.82           O  
ATOM   1275  CB  PRO A  75      42.473  11.043   7.520  1.00  0.82           C  
ATOM   1276  CG  PRO A  75      41.531  10.162   8.287  1.00  0.82           C  
ATOM   1277  CD  PRO A  75      40.479   9.762   7.298  1.00  0.82           C  
ATOM   1278  HA  PRO A  75      42.529  11.258   5.352  1.00  0.82           H  
ATOM   1279 1HB  PRO A  75      43.486  11.051   7.951  1.00  0.82           H  
ATOM   1280 2HB  PRO A  75      42.137  12.088   7.477  1.00  0.82           H  
ATOM   1281 1HG  PRO A  75      42.066   9.291   8.694  1.00  0.82           H  
ATOM   1282 2HG  PRO A  75      41.112  10.704   9.148  1.00  0.82           H  
ATOM   1283 1HD  PRO A  75      40.121   8.803   7.631  1.00  0.82           H  
ATOM   1284 2HD  PRO A  75      39.692  10.520   7.283  1.00  0.82           H  
ATOM   1285  N   ARG A  76      43.554   8.242   6.002  1.00  0.94           N  
ATOM   1286  CA  ARG A  76      44.641   7.292   5.862  1.00  0.94           C  
ATOM   1287  C   ARG A  76      44.705   6.755   4.431  1.00  0.94           C  
ATOM   1288  O   ARG A  76      45.596   5.972   4.093  1.00  0.94           O  
ATOM   1289  CB  ARG A  76      44.417   6.144   6.824  1.00  0.94           C  
ATOM   1290  CG  ARG A  76      44.453   6.529   8.283  1.00  0.94           C  
ATOM   1291  CD  ARG A  76      43.945   5.438   9.163  1.00  0.94           C  
ATOM   1292  NE  ARG A  76      44.777   4.252   9.178  1.00  0.94           N  
ATOM   1293  CZ  ARG A  76      44.395   3.101   9.763  1.00  0.94           C  
ATOM   1294  NH1 ARG A  76      43.220   3.039  10.349  1.00  0.94           N  
ATOM   1295  NH2 ARG A  76      45.183   2.042   9.762  1.00  0.94           N  
ATOM   1296  H   ARG A  76      42.623   7.854   6.112  1.00  0.94           H  
ATOM   1297  HA  ARG A  76      45.580   7.790   6.100  1.00  0.94           H  
ATOM   1298 1HB  ARG A  76      43.449   5.682   6.623  1.00  0.94           H  
ATOM   1299 2HB  ARG A  76      45.183   5.399   6.671  1.00  0.94           H  
ATOM   1300 1HG  ARG A  76      45.475   6.763   8.574  1.00  0.94           H  
ATOM   1301 2HG  ARG A  76      43.821   7.405   8.435  1.00  0.94           H  
ATOM   1302 1HD  ARG A  76      43.856   5.808  10.183  1.00  0.94           H  
ATOM   1303 2HD  ARG A  76      42.965   5.142   8.809  1.00  0.94           H  
ATOM   1304  HE  ARG A  76      45.683   4.290   8.735  1.00  0.94           H  
ATOM   1305 1HH1 ARG A  76      42.605   3.853  10.347  1.00  0.94           H  
ATOM   1306 2HH1 ARG A  76      42.920   2.183  10.792  1.00  0.94           H  
ATOM   1307 1HH2 ARG A  76      46.090   2.082   9.317  1.00  0.94           H  
ATOM   1308 2HH2 ARG A  76      44.873   1.195  10.217  1.00  0.94           H  
ATOM   1309  N   ILE A  77      43.740   7.164   3.604  1.00  1.11           N  
ATOM   1310  CA  ILE A  77      43.631   6.722   2.223  1.00  1.11           C  
ATOM   1311  C   ILE A  77      44.015   7.798   1.221  1.00  1.11           C  
ATOM   1312  O   ILE A  77      44.881   7.569   0.371  1.00  1.11           O  
ATOM   1313  CB  ILE A  77      42.195   6.251   1.921  1.00  1.11           C  
ATOM   1314  CG1 ILE A  77      41.858   5.076   2.729  1.00  1.11           C  
ATOM   1315  CG2 ILE A  77      42.049   5.924   0.505  1.00  1.11           C  
ATOM   1316  CD1 ILE A  77      40.426   4.721   2.663  1.00  1.11           C  
ATOM   1317  H   ILE A  77      43.035   7.823   3.934  1.00  1.11           H  
ATOM   1318  HA  ILE A  77      44.301   5.876   2.082  1.00  1.11           H  
ATOM   1319  HB  ILE A  77      41.494   7.046   2.185  1.00  1.11           H  
ATOM   1320 1HG1 ILE A  77      42.440   4.238   2.351  1.00  1.11           H  
ATOM   1321 2HG1 ILE A  77      42.127   5.252   3.754  1.00  1.11           H  
ATOM   1322 1HG2 ILE A  77      41.031   5.601   0.310  1.00  1.11           H  
ATOM   1323 2HG2 ILE A  77      42.273   6.797  -0.098  1.00  1.11           H  
ATOM   1324 3HG2 ILE A  77      42.745   5.121   0.270  1.00  1.11           H  
ATOM   1325 1HD1 ILE A  77      40.236   3.852   3.246  1.00  1.11           H  
ATOM   1326 2HD1 ILE A  77      39.855   5.554   3.054  1.00  1.11           H  
ATOM   1327 3HD1 ILE A  77      40.140   4.525   1.632  1.00  1.11           H  
ATOM   1328  N   GLU A  78      43.365   8.959   1.312  1.00  1.30           N  
ATOM   1329  CA  GLU A  78      43.601  10.026   0.344  1.00  1.30           C  
ATOM   1330  C   GLU A  78      42.945  11.334   0.781  1.00  1.30           C  
ATOM   1331  O   GLU A  78      43.595  12.381   0.813  1.00  1.30           O  
ATOM   1332  OXT GLU A  78      41.744  11.353   1.047  1.00  1.30           O  
ATOM   1333  CB  GLU A  78      43.089   9.603  -1.053  1.00  1.30           C  
ATOM   1334  CG  GLU A  78      43.378  10.591  -2.180  1.00  1.30           C  
ATOM   1335  CD  GLU A  78      42.978  10.081  -3.585  1.00  1.30           C  
ATOM   1336  OE1 GLU A  78      42.933   8.874  -3.821  1.00  1.30           O  
ATOM   1337  OE2 GLU A  78      42.723  10.918  -4.420  1.00  1.30           O  
ATOM   1338  H   GLU A  78      42.688   9.083   2.069  1.00  1.30           H  
ATOM   1339  HA  GLU A  78      44.676  10.196   0.278  1.00  1.30           H  
ATOM   1340 1HB  GLU A  78      43.527   8.659  -1.348  1.00  1.30           H  
ATOM   1341 2HB  GLU A  78      42.010   9.455  -1.009  1.00  1.30           H  
ATOM   1342 1HG  GLU A  78      42.839  11.516  -1.979  1.00  1.30           H  
ATOM   1343 2HG  GLU A  78      44.443  10.819  -2.176  1.00  1.30           H  
TER    1344
ENDMDL

REMARK ID 200249 MODEL 5 2022-01-29_00000070_1_19
PFRMAT TS
TARGET 2022-01-29_00000070_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.649  -0.029  -1.245  1.00  3.86           N  
ATOM      2  CA  MET A   1       1.844   0.480  -0.582  1.00  3.86           C  
ATOM      3  C   MET A   1       1.559   1.867  -0.013  1.00  3.86           C  
ATOM      4  O   MET A   1       1.124   2.768  -0.731  1.00  3.86           O  
ATOM      5  CB  MET A   1       3.020   0.520  -1.561  1.00  3.86           C  
ATOM      6  CG  MET A   1       4.351   0.932  -0.937  1.00  3.86           C  
ATOM      7  SD  MET A   1       5.707   0.953  -2.113  1.00  3.86           S  
ATOM      8  CE  MET A   1       5.372   2.475  -2.994  1.00  3.86           C  
ATOM      9 1H   MET A   1       0.551  -1.014  -1.051  1.00  3.86           H  
ATOM     10 2H   MET A   1      -0.162   0.464  -0.899  1.00  3.86           H  
ATOM     11 3H   MET A   1       0.728   0.112  -2.242  1.00  3.86           H  
ATOM     12  HA  MET A   1       2.095  -0.178   0.250  1.00  3.86           H  
ATOM     13 1HB  MET A   1       3.152  -0.464  -2.009  1.00  3.86           H  
ATOM     14 2HB  MET A   1       2.798   1.220  -2.367  1.00  3.86           H  
ATOM     15 1HG  MET A   1       4.259   1.913  -0.528  1.00  3.86           H  
ATOM     16 2HG  MET A   1       4.605   0.248  -0.126  1.00  3.86           H  
ATOM     17 1HE  MET A   1       6.130   2.625  -3.763  1.00  3.86           H  
ATOM     18 2HE  MET A   1       4.388   2.418  -3.460  1.00  3.86           H  
ATOM     19 3HE  MET A   1       5.393   3.312  -2.302  1.00  3.86           H  
ATOM     20  N   ASP A   2       1.816   2.048   1.281  1.00  3.17           N  
ATOM     21  CA  ASP A   2       1.554   3.324   1.970  1.00  3.17           C  
ATOM     22  C   ASP A   2       2.446   4.482   1.511  1.00  3.17           C  
ATOM     23  O   ASP A   2       2.176   5.646   1.811  1.00  3.17           O  
ATOM     24  CB  ASP A   2       1.818   3.165   3.456  1.00  3.17           C  
ATOM     25  CG  ASP A   2       3.251   2.832   3.681  1.00  3.17           C  
ATOM     26  OD1 ASP A   2       3.702   1.800   3.229  1.00  3.17           O  
ATOM     27  OD2 ASP A   2       3.915   3.652   4.273  1.00  3.17           O  
ATOM     28  H   ASP A   2       2.182   1.278   1.826  1.00  3.17           H  
ATOM     29  HA  ASP A   2       0.512   3.599   1.802  1.00  3.17           H  
ATOM     30 1HB  ASP A   2       1.579   4.092   3.977  1.00  3.17           H  
ATOM     31 2HB  ASP A   2       1.190   2.373   3.868  1.00  3.17           H  
ATOM     32  N   THR A   3       3.559   4.143   0.863  1.00  2.54           N  
ATOM     33  CA  THR A   3       4.584   5.058   0.340  1.00  2.54           C  
ATOM     34  C   THR A   3       5.420   5.770   1.404  1.00  2.54           C  
ATOM     35  O   THR A   3       6.649   5.778   1.319  1.00  2.54           O  
ATOM     36  CB  THR A   3       4.005   6.122  -0.611  1.00  2.54           C  
ATOM     37  OG1 THR A   3       3.397   5.489  -1.751  1.00  2.54           O  
ATOM     38  CG2 THR A   3       5.131   7.029  -1.078  1.00  2.54           C  
ATOM     39  H   THR A   3       3.696   3.157   0.721  1.00  2.54           H  
ATOM     40  HA  THR A   3       5.278   4.458  -0.246  1.00  2.54           H  
ATOM     41  HB  THR A   3       3.263   6.726  -0.099  1.00  2.54           H  
ATOM     42  HG1 THR A   3       2.612   4.998  -1.476  1.00  2.54           H  
ATOM     43 1HG2 THR A   3       4.733   7.786  -1.751  1.00  2.54           H  
ATOM     44 2HG2 THR A   3       5.589   7.516  -0.215  1.00  2.54           H  
ATOM     45 3HG2 THR A   3       5.883   6.438  -1.600  1.00  2.54           H  
ATOM     46  N   SER A   4       4.772   6.344   2.408  1.00  2.03           N  
ATOM     47  CA  SER A   4       5.464   7.098   3.442  1.00  2.03           C  
ATOM     48  C   SER A   4       6.583   6.281   4.088  1.00  2.03           C  
ATOM     49  O   SER A   4       7.673   6.811   4.312  1.00  2.03           O  
ATOM     50  CB  SER A   4       4.473   7.537   4.496  1.00  2.03           C  
ATOM     51  OG  SER A   4       3.544   8.446   3.964  1.00  2.03           O  
ATOM     52  H   SER A   4       3.759   6.274   2.414  1.00  2.03           H  
ATOM     53  HA  SER A   4       5.906   7.983   2.983  1.00  2.03           H  
ATOM     54 1HB  SER A   4       3.949   6.657   4.882  1.00  2.03           H  
ATOM     55 2HB  SER A   4       5.005   7.994   5.327  1.00  2.03           H  
ATOM     56  HG  SER A   4       3.032   7.944   3.313  1.00  2.03           H  
ATOM     57  N   MET A   5       6.369   4.987   4.350  1.00  1.66           N  
ATOM     58  CA  MET A   5       7.444   4.197   4.928  1.00  1.66           C  
ATOM     59  C   MET A   5       8.632   4.022   3.995  1.00  1.66           C  
ATOM     60  O   MET A   5       9.751   3.815   4.449  1.00  1.66           O  
ATOM     61  CB  MET A   5       6.949   2.844   5.407  1.00  1.66           C  
ATOM     62  CG  MET A   5       6.114   2.916   6.647  1.00  1.66           C  
ATOM     63  SD  MET A   5       7.016   3.742   7.974  1.00  1.66           S  
ATOM     64  CE  MET A   5       8.406   2.635   8.173  1.00  1.66           C  
ATOM     65  H   MET A   5       5.460   4.544   4.177  1.00  1.66           H  
ATOM     66  HA  MET A   5       7.807   4.730   5.804  1.00  1.66           H  
ATOM     67 1HB  MET A   5       6.330   2.393   4.624  1.00  1.66           H  
ATOM     68 2HB  MET A   5       7.792   2.180   5.589  1.00  1.66           H  
ATOM     69 1HG  MET A   5       5.200   3.476   6.436  1.00  1.66           H  
ATOM     70 2HG  MET A   5       5.838   1.915   6.972  1.00  1.66           H  
ATOM     71 1HE  MET A   5       9.060   3.009   8.962  1.00  1.66           H  
ATOM     72 2HE  MET A   5       8.044   1.641   8.440  1.00  1.66           H  
ATOM     73 3HE  MET A   5       8.965   2.577   7.237  1.00  1.66           H  
ATOM     74  N   LYS A   6       8.437   4.112   2.686  1.00  1.40           N  
ATOM     75  CA  LYS A   6       9.578   3.931   1.814  1.00  1.40           C  
ATOM     76  C   LYS A   6      10.379   5.211   1.872  1.00  1.40           C  
ATOM     77  O   LYS A   6      11.613   5.202   1.876  1.00  1.40           O  
ATOM     78  CB  LYS A   6       9.138   3.648   0.378  1.00  1.40           C  
ATOM     79  CG  LYS A   6       8.382   2.342   0.182  1.00  1.40           C  
ATOM     80  CD  LYS A   6       9.244   1.133   0.528  1.00  1.40           C  
ATOM     81  CE  LYS A   6       8.514  -0.177   0.239  1.00  1.40           C  
ATOM     82  NZ  LYS A   6       9.328  -1.367   0.627  1.00  1.40           N  
ATOM     83  H   LYS A   6       7.532   4.348   2.299  1.00  1.40           H  
ATOM     84  HA  LYS A   6      10.197   3.112   2.181  1.00  1.40           H  
ATOM     85 1HB  LYS A   6       8.490   4.458   0.035  1.00  1.40           H  
ATOM     86 2HB  LYS A   6      10.010   3.636  -0.273  1.00  1.40           H  
ATOM     87 1HG  LYS A   6       7.482   2.341   0.804  1.00  1.40           H  
ATOM     88 2HG  LYS A   6       8.083   2.269  -0.858  1.00  1.40           H  
ATOM     89 1HD  LYS A   6      10.163   1.162  -0.059  1.00  1.40           H  
ATOM     90 2HD  LYS A   6       9.508   1.166   1.586  1.00  1.40           H  
ATOM     91 1HE  LYS A   6       7.574  -0.192   0.791  1.00  1.40           H  
ATOM     92 2HE  LYS A   6       8.298  -0.235  -0.827  1.00  1.40           H  
ATOM     93 1HZ  LYS A   6       8.814  -2.210   0.417  1.00  1.40           H  
ATOM     94 2HZ  LYS A   6      10.196  -1.365   0.109  1.00  1.40           H  
ATOM     95 3HZ  LYS A   6       9.527  -1.331   1.616  1.00  1.40           H  
ATOM     96  N   GLU A   7       9.670   6.331   1.974  1.00  1.23           N  
ATOM     97  CA  GLU A   7      10.350   7.610   2.024  1.00  1.23           C  
ATOM     98  C   GLU A   7      11.114   7.764   3.342  1.00  1.23           C  
ATOM     99  O   GLU A   7      12.244   8.260   3.353  1.00  1.23           O  
ATOM    100  CB  GLU A   7       9.342   8.741   1.826  1.00  1.23           C  
ATOM    101  CG  GLU A   7       8.716   8.792   0.407  1.00  1.23           C  
ATOM    102  CD  GLU A   7       9.731   9.037  -0.707  1.00  1.23           C  
ATOM    103  OE1 GLU A   7      10.480   9.975  -0.607  1.00  1.23           O  
ATOM    104  OE2 GLU A   7       9.765   8.268  -1.657  1.00  1.23           O  
ATOM    105  H   GLU A   7       8.649   6.279   1.976  1.00  1.23           H  
ATOM    106  HA  GLU A   7      11.070   7.650   1.212  1.00  1.23           H  
ATOM    107 1HB  GLU A   7       8.528   8.628   2.543  1.00  1.23           H  
ATOM    108 2HB  GLU A   7       9.822   9.698   2.022  1.00  1.23           H  
ATOM    109 1HG  GLU A   7       8.218   7.837   0.222  1.00  1.23           H  
ATOM    110 2HG  GLU A   7       7.957   9.572   0.385  1.00  1.23           H  
ATOM    111  N   LYS A   8      10.531   7.275   4.446  1.00  1.13           N  
ATOM    112  CA  LYS A   8      11.191   7.358   5.746  1.00  1.13           C  
ATOM    113  C   LYS A   8      12.423   6.471   5.808  1.00  1.13           C  
ATOM    114  O   LYS A   8      13.466   6.882   6.325  1.00  1.13           O  
ATOM    115  CB  LYS A   8      10.227   6.988   6.871  1.00  1.13           C  
ATOM    116  CG  LYS A   8       9.139   8.034   7.132  1.00  1.13           C  
ATOM    117  CD  LYS A   8       8.196   7.604   8.244  1.00  1.13           C  
ATOM    118  CE  LYS A   8       7.145   8.673   8.514  1.00  1.13           C  
ATOM    119  NZ  LYS A   8       6.203   8.279   9.604  1.00  1.13           N  
ATOM    120  H   LYS A   8       9.589   6.888   4.378  1.00  1.13           H  
ATOM    121  HA  LYS A   8      11.513   8.388   5.897  1.00  1.13           H  
ATOM    122 1HB  LYS A   8       9.732   6.046   6.623  1.00  1.13           H  
ATOM    123 2HB  LYS A   8      10.781   6.832   7.793  1.00  1.13           H  
ATOM    124 1HG  LYS A   8       9.607   8.978   7.407  1.00  1.13           H  
ATOM    125 2HG  LYS A   8       8.566   8.189   6.221  1.00  1.13           H  
ATOM    126 1HD  LYS A   8       7.692   6.689   7.944  1.00  1.13           H  
ATOM    127 2HD  LYS A   8       8.759   7.408   9.155  1.00  1.13           H  
ATOM    128 1HE  LYS A   8       7.648   9.596   8.800  1.00  1.13           H  
ATOM    129 2HE  LYS A   8       6.575   8.849   7.601  1.00  1.13           H  
ATOM    130 1HZ  LYS A   8       5.530   9.019   9.749  1.00  1.13           H  
ATOM    131 2HZ  LYS A   8       5.715   7.432   9.351  1.00  1.13           H  
ATOM    132 3HZ  LYS A   8       6.721   8.125  10.457  1.00  1.13           H  
ATOM    133  N   VAL A   9      12.329   5.270   5.246  1.00  1.05           N  
ATOM    134  CA  VAL A   9      13.464   4.367   5.243  1.00  1.05           C  
ATOM    135  C   VAL A   9      14.592   4.924   4.386  1.00  1.05           C  
ATOM    136  O   VAL A   9      15.757   4.892   4.797  1.00  1.05           O  
ATOM    137  CB  VAL A   9      13.019   2.984   4.782  1.00  1.05           C  
ATOM    138  CG1 VAL A   9      14.192   2.079   4.584  1.00  1.05           C  
ATOM    139  CG2 VAL A   9      12.116   2.410   5.857  1.00  1.05           C  
ATOM    140  H   VAL A   9      11.447   4.952   4.839  1.00  1.05           H  
ATOM    141  HA  VAL A   9      13.827   4.272   6.266  1.00  1.05           H  
ATOM    142  HB  VAL A   9      12.479   3.074   3.834  1.00  1.05           H  
ATOM    143 1HG1 VAL A   9      13.848   1.095   4.267  1.00  1.05           H  
ATOM    144 2HG1 VAL A   9      14.856   2.493   3.824  1.00  1.05           H  
ATOM    145 3HG1 VAL A   9      14.709   1.994   5.516  1.00  1.05           H  
ATOM    146 1HG2 VAL A   9      11.769   1.427   5.552  1.00  1.05           H  
ATOM    147 2HG2 VAL A   9      12.677   2.338   6.778  1.00  1.05           H  
ATOM    148 3HG2 VAL A   9      11.272   3.051   6.023  1.00  1.05           H  
ATOM    149  N   LYS A  10      14.260   5.455   3.203  1.00  1.00           N  
ATOM    150  CA  LYS A  10      15.296   6.056   2.381  1.00  1.00           C  
ATOM    151  C   LYS A  10      15.928   7.239   3.107  1.00  1.00           C  
ATOM    152  O   LYS A  10      17.152   7.385   3.084  1.00  1.00           O  
ATOM    153  CB  LYS A  10      14.733   6.514   1.034  1.00  1.00           C  
ATOM    154  CG  LYS A  10      14.398   5.388   0.050  1.00  1.00           C  
ATOM    155  CD  LYS A  10      14.024   5.962  -1.312  1.00  1.00           C  
ATOM    156  CE  LYS A  10      12.682   6.674  -1.238  1.00  1.00           C  
ATOM    157  NZ  LYS A  10      12.223   7.185  -2.562  1.00  1.00           N  
ATOM    158  H   LYS A  10      13.294   5.445   2.873  1.00  1.00           H  
ATOM    159  HA  LYS A  10      16.072   5.315   2.201  1.00  1.00           H  
ATOM    160 1HB  LYS A  10      13.812   7.081   1.209  1.00  1.00           H  
ATOM    161 2HB  LYS A  10      15.443   7.185   0.553  1.00  1.00           H  
ATOM    162 1HG  LYS A  10      15.263   4.736  -0.062  1.00  1.00           H  
ATOM    163 2HG  LYS A  10      13.572   4.797   0.431  1.00  1.00           H  
ATOM    164 1HD  LYS A  10      14.787   6.669  -1.634  1.00  1.00           H  
ATOM    165 2HD  LYS A  10      13.960   5.158  -2.044  1.00  1.00           H  
ATOM    166 1HE  LYS A  10      11.933   5.983  -0.850  1.00  1.00           H  
ATOM    167 2HE  LYS A  10      12.768   7.517  -0.552  1.00  1.00           H  
ATOM    168 1HZ  LYS A  10      11.313   7.650  -2.403  1.00  1.00           H  
ATOM    169 2HZ  LYS A  10      12.883   7.850  -2.928  1.00  1.00           H  
ATOM    170 3HZ  LYS A  10      12.109   6.427  -3.208  1.00  1.00           H  
ATOM    171  N   ALA A  11      15.115   8.059   3.793  1.00  0.96           N  
ATOM    172  CA  ALA A  11      15.646   9.198   4.533  1.00  0.96           C  
ATOM    173  C   ALA A  11      16.615   8.730   5.608  1.00  0.96           C  
ATOM    174  O   ALA A  11      17.664   9.344   5.818  1.00  0.96           O  
ATOM    175  CB  ALA A  11      14.518   9.996   5.163  1.00  0.96           C  
ATOM    176  H   ALA A  11      14.104   7.918   3.776  1.00  0.96           H  
ATOM    177  HA  ALA A  11      16.188   9.833   3.834  1.00  0.96           H  
ATOM    178 1HB  ALA A  11      14.928  10.852   5.693  1.00  0.96           H  
ATOM    179 2HB  ALA A  11      13.838  10.337   4.382  1.00  0.96           H  
ATOM    180 3HB  ALA A  11      13.976   9.363   5.859  1.00  0.96           H  
ATOM    181  N   LYS A  12      16.293   7.612   6.266  1.00  0.92           N  
ATOM    182  CA  LYS A  12      17.170   7.074   7.293  1.00  0.92           C  
ATOM    183  C   LYS A  12      18.498   6.693   6.670  1.00  0.92           C  
ATOM    184  O   LYS A  12      19.555   7.054   7.191  1.00  0.92           O  
ATOM    185  CB  LYS A  12      16.532   5.875   7.989  1.00  0.92           C  
ATOM    186  CG  LYS A  12      17.341   5.309   9.158  1.00  0.92           C  
ATOM    187  CD  LYS A  12      16.608   4.170   9.863  1.00  0.92           C  
ATOM    188  CE  LYS A  12      15.407   4.674  10.648  1.00  0.92           C  
ATOM    189  NZ  LYS A  12      15.819   5.490  11.826  1.00  0.92           N  
ATOM    190  H   LYS A  12      15.401   7.154   6.077  1.00  0.92           H  
ATOM    191  HA  LYS A  12      17.356   7.850   8.036  1.00  0.92           H  
ATOM    192 1HB  LYS A  12      15.542   6.153   8.352  1.00  0.92           H  
ATOM    193 2HB  LYS A  12      16.394   5.073   7.267  1.00  0.92           H  
ATOM    194 1HG  LYS A  12      18.272   4.927   8.774  1.00  0.92           H  
ATOM    195 2HG  LYS A  12      17.562   6.094   9.886  1.00  0.92           H  
ATOM    196 1HD  LYS A  12      16.269   3.442   9.127  1.00  0.92           H  
ATOM    197 2HD  LYS A  12      17.293   3.671  10.560  1.00  0.92           H  
ATOM    198 1HE  LYS A  12      14.781   5.281   9.997  1.00  0.92           H  
ATOM    199 2HE  LYS A  12      14.830   3.818  11.000  1.00  0.92           H  
ATOM    200 1HZ  LYS A  12      15.014   5.806  12.331  1.00  0.92           H  
ATOM    201 2HZ  LYS A  12      16.415   4.939  12.461  1.00  0.92           H  
ATOM    202 3HZ  LYS A  12      16.359   6.292  11.532  1.00  0.92           H  
ATOM    203  N   LEU A  13      18.458   6.004   5.526  1.00  0.89           N  
ATOM    204  CA  LEU A  13      19.703   5.639   4.872  1.00  0.89           C  
ATOM    205  C   LEU A  13      20.508   6.886   4.517  1.00  0.89           C  
ATOM    206  O   LEU A  13      21.725   6.898   4.686  1.00  0.89           O  
ATOM    207  CB  LEU A  13      19.487   4.756   3.640  1.00  0.89           C  
ATOM    208  CG  LEU A  13      20.836   4.351   2.920  1.00  0.89           C  
ATOM    209  CD1 LEU A  13      21.792   3.615   3.910  1.00  0.89           C  
ATOM    210  CD2 LEU A  13      20.535   3.425   1.738  1.00  0.89           C  
ATOM    211  H   LEU A  13      17.557   5.727   5.130  1.00  0.89           H  
ATOM    212  HA  LEU A  13      20.288   5.053   5.575  1.00  0.89           H  
ATOM    213 1HB  LEU A  13      18.962   3.849   3.940  1.00  0.89           H  
ATOM    214 2HB  LEU A  13      18.864   5.301   2.927  1.00  0.89           H  
ATOM    215  HG  LEU A  13      21.334   5.255   2.567  1.00  0.89           H  
ATOM    216 1HD1 LEU A  13      22.722   3.356   3.393  1.00  0.89           H  
ATOM    217 2HD1 LEU A  13      22.018   4.266   4.755  1.00  0.89           H  
ATOM    218 3HD1 LEU A  13      21.330   2.715   4.261  1.00  0.89           H  
ATOM    219 1HD2 LEU A  13      21.473   3.161   1.246  1.00  0.89           H  
ATOM    220 2HD2 LEU A  13      20.045   2.511   2.093  1.00  0.89           H  
ATOM    221 3HD2 LEU A  13      19.883   3.934   1.029  1.00  0.89           H  
ATOM    222  N   VAL A  14      19.850   7.941   4.036  1.00  0.86           N  
ATOM    223  CA  VAL A  14      20.574   9.163   3.702  1.00  0.86           C  
ATOM    224  C   VAL A  14      21.256   9.775   4.922  1.00  0.86           C  
ATOM    225  O   VAL A  14      22.430  10.159   4.845  1.00  0.86           O  
ATOM    226  CB  VAL A  14      19.650  10.213   3.080  1.00  0.86           C  
ATOM    227  CG1 VAL A  14      20.395  11.530   2.958  1.00  0.86           C  
ATOM    228  CG2 VAL A  14      19.187   9.735   1.718  1.00  0.86           C  
ATOM    229  H   VAL A  14      18.840   7.883   3.890  1.00  0.86           H  
ATOM    230  HA  VAL A  14      21.337   8.909   2.967  1.00  0.86           H  
ATOM    231  HB  VAL A  14      18.791  10.369   3.731  1.00  0.86           H  
ATOM    232 1HG1 VAL A  14      19.736  12.283   2.528  1.00  0.86           H  
ATOM    233 2HG1 VAL A  14      20.712  11.849   3.949  1.00  0.86           H  
ATOM    234 3HG1 VAL A  14      21.266  11.400   2.318  1.00  0.86           H  
ATOM    235 1HG2 VAL A  14      18.525  10.478   1.277  1.00  0.86           H  
ATOM    236 2HG2 VAL A  14      20.052   9.588   1.075  1.00  0.86           H  
ATOM    237 3HG2 VAL A  14      18.657   8.799   1.824  1.00  0.86           H  
ATOM    238  N   GLU A  15      20.550   9.849   6.056  1.00  0.83           N  
ATOM    239  CA  GLU A  15      21.167  10.429   7.246  1.00  0.83           C  
ATOM    240  C   GLU A  15      22.355   9.586   7.674  1.00  0.83           C  
ATOM    241  O   GLU A  15      23.388  10.107   8.074  1.00  0.83           O  
ATOM    242  CB  GLU A  15      20.154  10.566   8.379  1.00  0.83           C  
ATOM    243  CG  GLU A  15      19.091  11.657   8.133  1.00  0.83           C  
ATOM    244  CD  GLU A  15      19.689  13.059   8.053  1.00  0.83           C  
ATOM    245  OE1 GLU A  15      20.393  13.440   8.955  1.00  0.83           O  
ATOM    246  OE2 GLU A  15      19.448  13.745   7.077  1.00  0.83           O  
ATOM    247  H   GLU A  15      19.582   9.521   6.076  1.00  0.83           H  
ATOM    248  HA  GLU A  15      21.532  11.420   6.994  1.00  0.83           H  
ATOM    249 1HB  GLU A  15      19.632   9.613   8.511  1.00  0.83           H  
ATOM    250 2HB  GLU A  15      20.673  10.791   9.310  1.00  0.83           H  
ATOM    251 1HG  GLU A  15      18.583  11.439   7.193  1.00  0.83           H  
ATOM    252 2HG  GLU A  15      18.352  11.621   8.931  1.00  0.83           H  
ATOM    253  N   ILE A  16      22.230   8.284   7.520  1.00  0.80           N  
ATOM    254  CA  ILE A  16      23.313   7.359   7.766  1.00  0.80           C  
ATOM    255  C   ILE A  16      24.501   7.568   6.804  1.00  0.80           C  
ATOM    256  O   ILE A  16      25.658   7.595   7.232  1.00  0.80           O  
ATOM    257  CB  ILE A  16      22.752   5.944   7.719  1.00  0.80           C  
ATOM    258  CG1 ILE A  16      21.881   5.657   8.949  1.00  0.80           C  
ATOM    259  CG2 ILE A  16      23.697   5.030   7.498  1.00  0.80           C  
ATOM    260  CD1 ILE A  16      21.091   4.386   8.819  1.00  0.80           C  
ATOM    261  H   ILE A  16      21.331   7.908   7.216  1.00  0.80           H  
ATOM    262  HA  ILE A  16      23.674   7.529   8.777  1.00  0.80           H  
ATOM    263  HB  ILE A  16      22.075   5.897   6.891  1.00  0.80           H  
ATOM    264 1HG1 ILE A  16      22.521   5.577   9.826  1.00  0.80           H  
ATOM    265 2HG1 ILE A  16      21.185   6.483   9.101  1.00  0.80           H  
ATOM    266 1HG2 ILE A  16      23.227   4.057   7.403  1.00  0.80           H  
ATOM    267 2HG2 ILE A  16      24.178   5.292   6.573  1.00  0.80           H  
ATOM    268 3HG2 ILE A  16      24.400   5.039   8.311  1.00  0.80           H  
ATOM    269 1HD1 ILE A  16      20.493   4.226   9.714  1.00  0.80           H  
ATOM    270 2HD1 ILE A  16      20.445   4.482   7.965  1.00  0.80           H  
ATOM    271 3HD1 ILE A  16      21.754   3.541   8.680  1.00  0.80           H  
ATOM    272  N   ARG A  17      24.228   7.772   5.509  1.00  0.77           N  
ATOM    273  CA  ARG A  17      25.284   8.008   4.519  1.00  0.77           C  
ATOM    274  C   ARG A  17      26.091   9.258   4.849  1.00  0.77           C  
ATOM    275  O   ARG A  17      27.309   9.296   4.648  1.00  0.77           O  
ATOM    276  CB  ARG A  17      24.724   8.156   3.115  1.00  0.77           C  
ATOM    277  CG  ARG A  17      24.198   6.875   2.473  1.00  0.77           C  
ATOM    278  CD  ARG A  17      25.291   5.949   2.126  1.00  0.77           C  
ATOM    279  NE  ARG A  17      26.186   6.508   1.107  1.00  0.77           N  
ATOM    280  CZ  ARG A  17      27.412   6.020   0.842  1.00  0.77           C  
ATOM    281  NH1 ARG A  17      27.833   5.002   1.521  1.00  0.77           N  
ATOM    282  NH2 ARG A  17      28.177   6.561  -0.096  1.00  0.77           N  
ATOM    283  H   ARG A  17      23.260   7.730   5.200  1.00  0.77           H  
ATOM    284  HA  ARG A  17      25.946   7.146   4.523  1.00  0.77           H  
ATOM    285 1HB  ARG A  17      23.902   8.868   3.135  1.00  0.77           H  
ATOM    286 2HB  ARG A  17      25.491   8.565   2.461  1.00  0.77           H  
ATOM    287 1HG  ARG A  17      23.560   6.360   3.177  1.00  0.77           H  
ATOM    288 2HG  ARG A  17      23.631   7.111   1.574  1.00  0.77           H  
ATOM    289 1HD  ARG A  17      25.880   5.719   3.016  1.00  0.77           H  
ATOM    290 2HD  ARG A  17      24.860   5.029   1.732  1.00  0.77           H  
ATOM    291  HE  ARG A  17      25.862   7.299   0.571  1.00  0.77           H  
ATOM    292 1HH1 ARG A  17      27.231   4.596   2.231  1.00  0.77           H  
ATOM    293 2HH1 ARG A  17      28.762   4.586   1.336  1.00  0.77           H  
ATOM    294 1HH2 ARG A  17      27.845   7.353  -0.626  1.00  0.77           H  
ATOM    295 2HH2 ARG A  17      29.096   6.176  -0.280  1.00  0.77           H  
ATOM    296  N   LYS A  18      25.429  10.265   5.418  1.00  0.75           N  
ATOM    297  CA  LYS A  18      26.092  11.511   5.798  1.00  0.75           C  
ATOM    298  C   LYS A  18      27.223  11.291   6.805  1.00  0.75           C  
ATOM    299  O   LYS A  18      28.100  12.146   6.942  1.00  0.75           O  
ATOM    300  CB  LYS A  18      25.094  12.523   6.375  1.00  0.75           C  
ATOM    301  CG  LYS A  18      24.120  13.133   5.362  1.00  0.75           C  
ATOM    302  CD  LYS A  18      23.134  14.087   6.043  1.00  0.75           C  
ATOM    303  CE  LYS A  18      22.192  14.737   5.039  1.00  0.75           C  
ATOM    304  NZ  LYS A  18      21.153  15.577   5.713  1.00  0.75           N  
ATOM    305  H   LYS A  18      24.417  10.179   5.540  1.00  0.75           H  
ATOM    306  HA  LYS A  18      26.530  11.945   4.900  1.00  0.75           H  
ATOM    307 1HB  LYS A  18      24.509  12.050   7.154  1.00  0.75           H  
ATOM    308 2HB  LYS A  18      25.643  13.338   6.842  1.00  0.75           H  
ATOM    309 1HG  LYS A  18      24.678  13.676   4.601  1.00  0.75           H  
ATOM    310 2HG  LYS A  18      23.562  12.341   4.877  1.00  0.75           H  
ATOM    311 1HD  LYS A  18      22.539  13.538   6.776  1.00  0.75           H  
ATOM    312 2HD  LYS A  18      23.683  14.865   6.568  1.00  0.75           H  
ATOM    313 1HE  LYS A  18      22.775  15.367   4.371  1.00  0.75           H  
ATOM    314 2HE  LYS A  18      21.697  13.967   4.457  1.00  0.75           H  
ATOM    315 1HZ  LYS A  18      20.551  15.991   5.024  1.00  0.75           H  
ATOM    316 2HZ  LYS A  18      20.584  14.968   6.332  1.00  0.75           H  
ATOM    317 3HZ  LYS A  18      21.588  16.300   6.259  1.00  0.75           H  
ATOM    318  N   PHE A  19      27.215  10.161   7.521  1.00  0.72           N  
ATOM    319  CA  PHE A  19      28.250   9.901   8.498  1.00  0.72           C  
ATOM    320  C   PHE A  19      29.342   8.967   7.996  1.00  0.72           C  
ATOM    321  O   PHE A  19      30.249   8.614   8.751  1.00  0.72           O  
ATOM    322  CB  PHE A  19      27.631   9.363   9.763  1.00  0.72           C  
ATOM    323  CG  PHE A  19      26.784  10.380  10.406  1.00  0.72           C  
ATOM    324  CD1 PHE A  19      25.417  10.283  10.352  1.00  0.72           C  
ATOM    325  CD2 PHE A  19      27.356  11.471  11.033  1.00  0.72           C  
ATOM    326  CE1 PHE A  19      24.618  11.243  10.919  1.00  0.72           C  
ATOM    327  CE2 PHE A  19      26.563  12.443  11.598  1.00  0.72           C  
ATOM    328  CZ  PHE A  19      25.188  12.326  11.542  1.00  0.72           C  
ATOM    329  H   PHE A  19      26.496   9.452   7.374  1.00  0.72           H  
ATOM    330  HA  PHE A  19      28.722  10.852   8.746  1.00  0.72           H  
ATOM    331 1HB  PHE A  19      27.013   8.514   9.509  1.00  0.72           H  
ATOM    332 2HB  PHE A  19      28.401   9.038  10.461  1.00  0.72           H  
ATOM    333  HD1 PHE A  19      24.969   9.427   9.845  1.00  0.72           H  
ATOM    334  HD2 PHE A  19      28.443  11.561  11.069  1.00  0.72           H  
ATOM    335  HE1 PHE A  19      23.533  11.146  10.862  1.00  0.72           H  
ATOM    336  HE2 PHE A  19      27.018  13.303  12.086  1.00  0.72           H  
ATOM    337  HZ  PHE A  19      24.554  13.092  11.986  1.00  0.72           H  
ATOM    338  N   VAL A  20      29.317   8.607   6.719  1.00  0.71           N  
ATOM    339  CA  VAL A  20      30.374   7.749   6.217  1.00  0.71           C  
ATOM    340  C   VAL A  20      31.770   8.369   6.363  1.00  0.71           C  
ATOM    341  O   VAL A  20      32.661   7.682   6.863  1.00  0.71           O  
ATOM    342  CB  VAL A  20      30.108   7.316   4.772  1.00  0.71           C  
ATOM    343  CG1 VAL A  20      31.328   6.641   4.211  1.00  0.71           C  
ATOM    344  CG2 VAL A  20      28.990   6.335   4.767  1.00  0.71           C  
ATOM    345  H   VAL A  20      28.567   8.912   6.097  1.00  0.71           H  
ATOM    346  HA  VAL A  20      30.360   6.837   6.808  1.00  0.71           H  
ATOM    347  HB  VAL A  20      29.848   8.176   4.165  1.00  0.71           H  
ATOM    348 1HG1 VAL A  20      31.122   6.321   3.190  1.00  0.71           H  
ATOM    349 2HG1 VAL A  20      32.159   7.340   4.212  1.00  0.71           H  
ATOM    350 3HG1 VAL A  20      31.578   5.773   4.821  1.00  0.71           H  
ATOM    351 1HG2 VAL A  20      28.793   6.021   3.763  1.00  0.71           H  
ATOM    352 2HG2 VAL A  20      29.290   5.489   5.356  1.00  0.71           H  
ATOM    353 3HG2 VAL A  20      28.105   6.791   5.192  1.00  0.71           H  
ATOM    354  N   PRO A  21      32.055   9.631   5.942  1.00  0.69           N  
ATOM    355  CA  PRO A  21      33.364  10.231   6.126  1.00  0.69           C  
ATOM    356  C   PRO A  21      33.716  10.395   7.603  1.00  0.69           C  
ATOM    357  O   PRO A  21      34.892  10.441   7.967  1.00  0.69           O  
ATOM    358  CB  PRO A  21      33.232  11.579   5.408  1.00  0.69           C  
ATOM    359  CG  PRO A  21      31.748  11.865   5.358  1.00  0.69           C  
ATOM    360  CD  PRO A  21      31.088  10.515   5.217  1.00  0.69           C  
ATOM    361  HA  PRO A  21      34.111   9.606   5.620  1.00  0.69           H  
ATOM    362 1HB  PRO A  21      33.787  12.349   5.963  1.00  0.69           H  
ATOM    363 2HB  PRO A  21      33.687  11.517   4.409  1.00  0.69           H  
ATOM    364 1HG  PRO A  21      31.430  12.388   6.274  1.00  0.69           H  
ATOM    365 2HG  PRO A  21      31.519  12.537   4.518  1.00  0.69           H  
ATOM    366 1HD  PRO A  21      30.126  10.633   5.680  1.00  0.69           H  
ATOM    367 2HD  PRO A  21      31.011  10.229   4.162  1.00  0.69           H  
ATOM    368  N   PHE A  22      32.706  10.461   8.474  1.00  0.68           N  
ATOM    369  CA  PHE A  22      32.967  10.546   9.903  1.00  0.68           C  
ATOM    370  C   PHE A  22      33.586   9.241  10.345  1.00  0.68           C  
ATOM    371  O   PHE A  22      34.632   9.222  10.993  1.00  0.68           O  
ATOM    372  CB  PHE A  22      31.713  10.832  10.723  1.00  0.68           C  
ATOM    373  CG  PHE A  22      31.979  10.827  12.190  1.00  0.68           C  
ATOM    374  CD1 PHE A  22      32.550  11.919  12.804  1.00  0.68           C  
ATOM    375  CD2 PHE A  22      31.676   9.709  12.964  1.00  0.68           C  
ATOM    376  CE1 PHE A  22      32.812  11.905  14.145  1.00  0.68           C  
ATOM    377  CE2 PHE A  22      31.948   9.701  14.309  1.00  0.68           C  
ATOM    378  CZ  PHE A  22      32.519  10.799  14.898  1.00  0.68           C  
ATOM    379  H   PHE A  22      31.748  10.428   8.155  1.00  0.68           H  
ATOM    380  HA  PHE A  22      33.685  11.347  10.082  1.00  0.68           H  
ATOM    381 1HB  PHE A  22      31.301  11.799  10.446  1.00  0.68           H  
ATOM    382 2HB  PHE A  22      30.960  10.087  10.523  1.00  0.68           H  
ATOM    383  HD1 PHE A  22      32.794  12.799  12.210  1.00  0.68           H  
ATOM    384  HD2 PHE A  22      31.224   8.834  12.488  1.00  0.68           H  
ATOM    385  HE1 PHE A  22      33.257  12.781  14.614  1.00  0.68           H  
ATOM    386  HE2 PHE A  22      31.714   8.836  14.903  1.00  0.68           H  
ATOM    387  HZ  PHE A  22      32.736  10.799  15.966  1.00  0.68           H  
ATOM    388  N   ILE A  23      32.936   8.144   9.959  1.00  0.67           N  
ATOM    389  CA  ILE A  23      33.372   6.810  10.327  1.00  0.67           C  
ATOM    390  C   ILE A  23      34.751   6.556   9.765  1.00  0.67           C  
ATOM    391  O   ILE A  23      35.616   6.014  10.454  1.00  0.67           O  
ATOM    392  CB  ILE A  23      32.443   5.749   9.747  1.00  0.67           C  
ATOM    393  CG1 ILE A  23      31.084   5.822  10.377  1.00  0.67           C  
ATOM    394  CG2 ILE A  23      33.053   4.375  10.033  1.00  0.67           C  
ATOM    395  CD1 ILE A  23      30.102   5.050   9.589  1.00  0.67           C  
ATOM    396  H   ILE A  23      32.083   8.249   9.408  1.00  0.67           H  
ATOM    397  HA  ILE A  23      33.402   6.731  11.412  1.00  0.67           H  
ATOM    398  HB  ILE A  23      32.325   5.891   8.673  1.00  0.67           H  
ATOM    399 1HG1 ILE A  23      31.129   5.409  11.372  1.00  0.67           H  
ATOM    400 2HG1 ILE A  23      30.757   6.857  10.445  1.00  0.67           H  
ATOM    401 1HG2 ILE A  23      32.404   3.605   9.645  1.00  0.67           H  
ATOM    402 2HG2 ILE A  23      34.034   4.301   9.565  1.00  0.67           H  
ATOM    403 3HG2 ILE A  23      33.153   4.256  11.102  1.00  0.67           H  
ATOM    404 1HD1 ILE A  23      29.137   5.095  10.041  1.00  0.67           H  
ATOM    405 2HD1 ILE A  23      30.049   5.474   8.597  1.00  0.67           H  
ATOM    406 3HD1 ILE A  23      30.425   4.026   9.519  1.00  0.67           H  
ATOM    407  N   ARG A  24      34.959   6.924   8.501  1.00  0.67           N  
ATOM    408  CA  ARG A  24      36.259   6.713   7.897  1.00  0.67           C  
ATOM    409  C   ARG A  24      37.317   7.531   8.639  1.00  0.67           C  
ATOM    410  O   ARG A  24      38.416   7.032   8.896  1.00  0.67           O  
ATOM    411  CB  ARG A  24      36.203   7.059   6.420  1.00  0.67           C  
ATOM    412  CG  ARG A  24      35.370   6.041   5.592  1.00  0.67           C  
ATOM    413  CD  ARG A  24      35.219   6.429   4.160  1.00  0.67           C  
ATOM    414  NE  ARG A  24      34.414   5.448   3.420  1.00  0.67           N  
ATOM    415  CZ  ARG A  24      33.947   5.605   2.162  1.00  0.67           C  
ATOM    416  NH1 ARG A  24      34.209   6.705   1.495  1.00  0.67           N  
ATOM    417  NH2 ARG A  24      33.216   4.649   1.605  1.00  0.67           N  
ATOM    418  H   ARG A  24      34.201   7.344   7.962  1.00  0.67           H  
ATOM    419  HA  ARG A  24      36.513   5.659   7.984  1.00  0.67           H  
ATOM    420 1HB  ARG A  24      35.756   8.040   6.297  1.00  0.67           H  
ATOM    421 2HB  ARG A  24      37.210   7.097   6.009  1.00  0.67           H  
ATOM    422 1HG  ARG A  24      35.852   5.065   5.631  1.00  0.67           H  
ATOM    423 2HG  ARG A  24      34.372   5.962   6.027  1.00  0.67           H  
ATOM    424 1HD  ARG A  24      34.718   7.396   4.102  1.00  0.67           H  
ATOM    425 2HD  ARG A  24      36.197   6.495   3.691  1.00  0.67           H  
ATOM    426  HE  ARG A  24      34.180   4.588   3.893  1.00  0.67           H  
ATOM    427 1HH1 ARG A  24      34.765   7.434   1.919  1.00  0.67           H  
ATOM    428 2HH1 ARG A  24      33.856   6.819   0.556  1.00  0.67           H  
ATOM    429 1HH2 ARG A  24      33.006   3.798   2.119  1.00  0.67           H  
ATOM    430 2HH2 ARG A  24      32.848   4.752   0.668  1.00  0.67           H  
ATOM    431  N   ARG A  25      36.988   8.766   9.048  1.00  0.67           N  
ATOM    432  CA  ARG A  25      37.946   9.557   9.807  1.00  0.67           C  
ATOM    433  C   ARG A  25      38.226   8.877  11.143  1.00  0.67           C  
ATOM    434  O   ARG A  25      39.371   8.801  11.572  1.00  0.67           O  
ATOM    435  CB  ARG A  25      37.473  10.986  10.023  1.00  0.67           C  
ATOM    436  CG  ARG A  25      38.518  11.878  10.674  1.00  0.67           C  
ATOM    437  CD  ARG A  25      38.133  13.310  10.699  1.00  0.67           C  
ATOM    438  NE  ARG A  25      39.184  14.110  11.319  1.00  0.67           N  
ATOM    439  CZ  ARG A  25      39.107  15.442  11.589  1.00  0.67           C  
ATOM    440  NH1 ARG A  25      38.013  16.122  11.282  1.00  0.67           N  
ATOM    441  NH2 ARG A  25      40.124  16.045  12.175  1.00  0.67           N  
ATOM    442  H   ARG A  25      36.087   9.180   8.812  1.00  0.67           H  
ATOM    443  HA  ARG A  25      38.878   9.604   9.245  1.00  0.67           H  
ATOM    444 1HB  ARG A  25      37.189  11.427   9.069  1.00  0.67           H  
ATOM    445 2HB  ARG A  25      36.585  10.984  10.659  1.00  0.67           H  
ATOM    446 1HG  ARG A  25      38.664  11.556  11.709  1.00  0.67           H  
ATOM    447 2HG  ARG A  25      39.467  11.786  10.141  1.00  0.67           H  
ATOM    448 1HD  ARG A  25      37.983  13.668   9.682  1.00  0.67           H  
ATOM    449 2HD  ARG A  25      37.218  13.434  11.271  1.00  0.67           H  
ATOM    450  HE  ARG A  25      40.047  13.598  11.597  1.00  0.67           H  
ATOM    451 1HH1 ARG A  25      37.237  15.655  10.843  1.00  0.67           H  
ATOM    452 2HH1 ARG A  25      37.931  17.130  11.509  1.00  0.67           H  
ATOM    453 1HH2 ARG A  25      40.953  15.514  12.416  1.00  0.67           H  
ATOM    454 2HH2 ARG A  25      40.077  17.031  12.394  1.00  0.67           H  
ATOM    455  N   VAL A  26      37.196   8.315  11.789  1.00  0.68           N  
ATOM    456  CA  VAL A  26      37.433   7.613  13.049  1.00  0.68           C  
ATOM    457  C   VAL A  26      38.395   6.460  12.838  1.00  0.68           C  
ATOM    458  O   VAL A  26      39.351   6.280  13.595  1.00  0.68           O  
ATOM    459  CB  VAL A  26      36.125   7.034  13.650  1.00  0.68           C  
ATOM    460  CG1 VAL A  26      36.435   6.080  14.815  1.00  0.68           C  
ATOM    461  CG2 VAL A  26      35.255   8.149  14.180  1.00  0.68           C  
ATOM    462  H   VAL A  26      36.251   8.405  11.418  1.00  0.68           H  
ATOM    463  HA  VAL A  26      37.857   8.325  13.747  1.00  0.68           H  
ATOM    464  HB  VAL A  26      35.600   6.479  12.883  1.00  0.68           H  
ATOM    465 1HG1 VAL A  26      35.504   5.679  15.205  1.00  0.68           H  
ATOM    466 2HG1 VAL A  26      37.055   5.262  14.459  1.00  0.68           H  
ATOM    467 3HG1 VAL A  26      36.951   6.607  15.603  1.00  0.68           H  
ATOM    468 1HG2 VAL A  26      34.340   7.731  14.594  1.00  0.68           H  
ATOM    469 2HG2 VAL A  26      35.797   8.663  14.955  1.00  0.68           H  
ATOM    470 3HG2 VAL A  26      35.008   8.842  13.383  1.00  0.68           H  
ATOM    471  N   ARG A  27      38.188   5.692  11.782  1.00  0.68           N  
ATOM    472  CA  ARG A  27      39.073   4.573  11.544  1.00  0.68           C  
ATOM    473  C   ARG A  27      40.511   5.014  11.316  1.00  0.68           C  
ATOM    474  O   ARG A  27      41.433   4.429  11.872  1.00  0.68           O  
ATOM    475  CB  ARG A  27      38.629   3.815  10.321  1.00  0.68           C  
ATOM    476  CG  ARG A  27      37.348   3.082  10.469  1.00  0.68           C  
ATOM    477  CD  ARG A  27      36.987   2.414   9.222  1.00  0.68           C  
ATOM    478  NE  ARG A  27      37.900   1.337   8.943  1.00  0.68           N  
ATOM    479  CZ  ARG A  27      37.886   0.597   7.836  1.00  0.68           C  
ATOM    480  NH1 ARG A  27      37.031   0.822   6.888  1.00  0.68           N  
ATOM    481  NH2 ARG A  27      38.717  -0.395   7.681  1.00  0.68           N  
ATOM    482  H   ARG A  27      37.391   5.870  11.167  1.00  0.68           H  
ATOM    483  HA  ARG A  27      39.036   3.914  12.408  1.00  0.68           H  
ATOM    484 1HB  ARG A  27      38.512   4.510   9.492  1.00  0.68           H  
ATOM    485 2HB  ARG A  27      39.399   3.098  10.041  1.00  0.68           H  
ATOM    486 1HG  ARG A  27      37.468   2.323  11.238  1.00  0.68           H  
ATOM    487 2HG  ARG A  27      36.554   3.763  10.752  1.00  0.68           H  
ATOM    488 1HD  ARG A  27      35.981   2.008   9.276  1.00  0.68           H  
ATOM    489 2HD  ARG A  27      37.041   3.129   8.403  1.00  0.68           H  
ATOM    490  HE  ARG A  27      38.587   1.106   9.649  1.00  0.68           H  
ATOM    491 1HH1 ARG A  27      36.363   1.570   6.961  1.00  0.68           H  
ATOM    492 2HH1 ARG A  27      37.031   0.166   6.093  1.00  0.68           H  
ATOM    493 1HH2 ARG A  27      39.395  -0.620   8.392  1.00  0.68           H  
ATOM    494 2HH2 ARG A  27      38.616  -0.960   6.829  1.00  0.68           H  
ATOM    495  N   ILE A  28      40.702   6.089  10.559  1.00  0.69           N  
ATOM    496  CA  ILE A  28      42.039   6.576  10.250  1.00  0.69           C  
ATOM    497  C   ILE A  28      42.745   7.225  11.443  1.00  0.69           C  
ATOM    498  O   ILE A  28      43.899   6.905  11.746  1.00  0.69           O  
ATOM    499  CB  ILE A  28      41.954   7.586   9.092  1.00  0.69           C  
ATOM    500  CG1 ILE A  28      41.502   6.863   7.816  1.00  0.69           C  
ATOM    501  CG2 ILE A  28      43.288   8.285   8.884  1.00  0.69           C  
ATOM    502  CD1 ILE A  28      41.094   7.801   6.712  1.00  0.69           C  
ATOM    503  H   ILE A  28      39.894   6.550  10.138  1.00  0.69           H  
ATOM    504  HA  ILE A  28      42.637   5.728   9.926  1.00  0.69           H  
ATOM    505  HB  ILE A  28      41.193   8.334   9.330  1.00  0.69           H  
ATOM    506 1HG1 ILE A  28      42.317   6.238   7.457  1.00  0.69           H  
ATOM    507 2HG1 ILE A  28      40.655   6.222   8.055  1.00  0.69           H  
ATOM    508 1HG2 ILE A  28      43.198   9.001   8.070  1.00  0.69           H  
ATOM    509 2HG2 ILE A  28      43.568   8.814   9.800  1.00  0.69           H  
ATOM    510 3HG2 ILE A  28      44.052   7.550   8.640  1.00  0.69           H  
ATOM    511 1HD1 ILE A  28      40.783   7.225   5.842  1.00  0.69           H  
ATOM    512 2HD1 ILE A  28      40.261   8.417   7.057  1.00  0.69           H  
ATOM    513 3HD1 ILE A  28      41.934   8.439   6.445  1.00  0.69           H  
ATOM    514  N   ASP A  29      42.050   8.125  12.126  1.00  0.70           N  
ATOM    515  CA  ASP A  29      42.617   8.867  13.242  1.00  0.70           C  
ATOM    516  C   ASP A  29      42.790   8.044  14.520  1.00  0.70           C  
ATOM    517  O   ASP A  29      43.729   8.287  15.280  1.00  0.70           O  
ATOM    518  CB  ASP A  29      41.780  10.130  13.510  1.00  0.70           C  
ATOM    519  CG  ASP A  29      41.950  11.197  12.386  1.00  0.70           C  
ATOM    520  OD1 ASP A  29      42.875  11.066  11.617  1.00  0.70           O  
ATOM    521  OD2 ASP A  29      41.164  12.129  12.320  1.00  0.70           O  
ATOM    522  H   ASP A  29      41.092   8.320  11.853  1.00  0.70           H  
ATOM    523  HA  ASP A  29      43.608   9.200  12.938  1.00  0.70           H  
ATOM    524 1HB  ASP A  29      40.724   9.853  13.577  1.00  0.70           H  
ATOM    525 2HB  ASP A  29      42.064  10.561  14.470  1.00  0.70           H  
ATOM    526  N   PHE A  30      41.909   7.073  14.774  1.00  0.71           N  
ATOM    527  CA  PHE A  30      42.010   6.314  16.013  1.00  0.71           C  
ATOM    528  C   PHE A  30      42.458   4.871  15.832  1.00  0.71           C  
ATOM    529  O   PHE A  30      42.383   4.093  16.790  1.00  0.71           O  
ATOM    530  CB  PHE A  30      40.673   6.358  16.737  1.00  0.71           C  
ATOM    531  CG  PHE A  30      40.302   7.717  17.013  1.00  0.71           C  
ATOM    532  CD1 PHE A  30      39.344   8.278  16.272  1.00  0.71           C  
ATOM    533  CD2 PHE A  30      40.942   8.462  17.966  1.00  0.71           C  
ATOM    534  CE1 PHE A  30      38.978   9.551  16.437  1.00  0.71           C  
ATOM    535  CE2 PHE A  30      40.590   9.769  18.151  1.00  0.71           C  
ATOM    536  CZ  PHE A  30      39.598  10.315  17.378  1.00  0.71           C  
ATOM    537  H   PHE A  30      41.132   6.870  14.143  1.00  0.71           H  
ATOM    538  HA  PHE A  30      42.743   6.808  16.651  1.00  0.71           H  
ATOM    539 1HB  PHE A  30      39.896   5.904  16.117  1.00  0.71           H  
ATOM    540 2HB  PHE A  30      40.720   5.812  17.669  1.00  0.71           H  
ATOM    541  HD1 PHE A  30      38.880   7.673  15.535  1.00  0.71           H  
ATOM    542  HD2 PHE A  30      41.737   8.009  18.558  1.00  0.71           H  
ATOM    543  HE1 PHE A  30      38.203   9.955  15.816  1.00  0.71           H  
ATOM    544  HE2 PHE A  30      41.099  10.374  18.897  1.00  0.71           H  
ATOM    545  HZ  PHE A  30      39.319  11.344  17.510  1.00  0.71           H  
ATOM    546  N   GLN A  31      43.010   4.519  14.663  1.00  0.75           N  
ATOM    547  CA  GLN A  31      43.441   3.135  14.403  1.00  0.75           C  
ATOM    548  C   GLN A  31      44.413   2.640  15.463  1.00  0.75           C  
ATOM    549  O   GLN A  31      44.400   1.473  15.837  1.00  0.75           O  
ATOM    550  CB  GLN A  31      44.106   2.987  13.032  1.00  0.75           C  
ATOM    551  CG  GLN A  31      44.442   1.540  12.671  1.00  0.75           C  
ATOM    552  CD  GLN A  31      43.199   0.641  12.489  1.00  0.75           C  
ATOM    553  OE1 GLN A  31      42.297   0.918  11.688  1.00  0.75           O  
ATOM    554  NE2 GLN A  31      43.161  -0.455  13.244  1.00  0.75           N  
ATOM    555  H   GLN A  31      43.078   5.207  13.917  1.00  0.75           H  
ATOM    556  HA  GLN A  31      42.566   2.493  14.423  1.00  0.75           H  
ATOM    557 1HB  GLN A  31      43.484   3.388  12.260  1.00  0.75           H  
ATOM    558 2HB  GLN A  31      45.037   3.555  13.023  1.00  0.75           H  
ATOM    559 1HG  GLN A  31      45.000   1.539  11.737  1.00  0.75           H  
ATOM    560 2HG  GLN A  31      45.055   1.119  13.469  1.00  0.75           H  
ATOM    561 1HE2 GLN A  31      42.389  -1.084  13.179  1.00  0.75           H  
ATOM    562 2HE2 GLN A  31      43.908  -0.648  13.884  1.00  0.75           H  
ATOM    563  N   ASP A  32      45.256   3.538  15.959  1.00  0.85           N  
ATOM    564  CA  ASP A  32      46.246   3.224  16.984  1.00  0.85           C  
ATOM    565  C   ASP A  32      45.622   2.793  18.321  1.00  0.85           C  
ATOM    566  O   ASP A  32      46.305   2.204  19.162  1.00  0.85           O  
ATOM    567  CB  ASP A  32      47.144   4.432  17.235  1.00  0.85           C  
ATOM    568  CG  ASP A  32      48.113   4.727  16.084  1.00  0.85           C  
ATOM    569  OD1 ASP A  32      48.267   3.897  15.217  1.00  0.85           O  
ATOM    570  OD2 ASP A  32      48.684   5.789  16.086  1.00  0.85           O  
ATOM    571  H   ASP A  32      45.204   4.483  15.605  1.00  0.85           H  
ATOM    572  HA  ASP A  32      46.861   2.402  16.619  1.00  0.85           H  
ATOM    573 1HB  ASP A  32      46.522   5.314  17.404  1.00  0.85           H  
ATOM    574 2HB  ASP A  32      47.723   4.266  18.144  1.00  0.85           H  
ATOM    575  N   THR A  33      44.352   3.153  18.545  1.00  0.99           N  
ATOM    576  CA  THR A  33      43.669   2.842  19.792  1.00  0.99           C  
ATOM    577  C   THR A  33      42.530   1.829  19.593  1.00  0.99           C  
ATOM    578  O   THR A  33      42.117   1.163  20.546  1.00  0.99           O  
ATOM    579  CB  THR A  33      43.094   4.134  20.396  1.00  0.99           C  
ATOM    580  OG1 THR A  33      42.115   4.684  19.507  1.00  0.99           O  
ATOM    581  CG2 THR A  33      44.211   5.152  20.564  1.00  0.99           C  
ATOM    582  H   THR A  33      43.825   3.620  17.819  1.00  0.99           H  
ATOM    583  HA  THR A  33      44.388   2.412  20.486  1.00  0.99           H  
ATOM    584  HB  THR A  33      42.638   3.924  21.361  1.00  0.99           H  
ATOM    585  HG1 THR A  33      42.360   4.461  18.578  1.00  0.99           H  
ATOM    586 1HG2 THR A  33      43.808   6.069  20.982  1.00  0.99           H  
ATOM    587 2HG2 THR A  33      44.971   4.749  21.232  1.00  0.99           H  
ATOM    588 3HG2 THR A  33      44.657   5.365  19.593  1.00  0.99           H  
ATOM    589  N   LEU A  34      42.037   1.704  18.360  1.00  1.16           N  
ATOM    590  CA  LEU A  34      40.945   0.781  18.053  1.00  1.16           C  
ATOM    591  C   LEU A  34      41.436  -0.661  18.122  1.00  1.16           C  
ATOM    592  O   LEU A  34      42.527  -0.978  17.643  1.00  1.16           O  
ATOM    593  CB  LEU A  34      40.379   1.084  16.649  1.00  1.16           C  
ATOM    594  CG  LEU A  34      39.621   2.439  16.481  1.00  1.16           C  
ATOM    595  CD1 LEU A  34      39.358   2.703  15.011  1.00  1.16           C  
ATOM    596  CD2 LEU A  34      38.308   2.371  17.219  1.00  1.16           C  
ATOM    597  H   LEU A  34      42.405   2.294  17.621  1.00  1.16           H  
ATOM    598  HA  LEU A  34      40.158   0.918  18.790  1.00  1.16           H  
ATOM    599 1HB  LEU A  34      41.208   1.081  15.944  1.00  1.16           H  
ATOM    600 2HB  LEU A  34      39.696   0.276  16.374  1.00  1.16           H  
ATOM    601  HG  LEU A  34      40.201   3.238  16.886  1.00  1.16           H  
ATOM    602 1HD1 LEU A  34      38.823   3.646  14.904  1.00  1.16           H  
ATOM    603 2HD1 LEU A  34      40.296   2.767  14.469  1.00  1.16           H  
ATOM    604 3HD1 LEU A  34      38.768   1.898  14.605  1.00  1.16           H  
ATOM    605 1HD2 LEU A  34      37.782   3.315  17.096  1.00  1.16           H  
ATOM    606 2HD2 LEU A  34      37.708   1.567  16.809  1.00  1.16           H  
ATOM    607 3HD2 LEU A  34      38.493   2.185  18.279  1.00  1.16           H  
ATOM    608  N   SER A  35      40.628  -1.551  18.688  1.00  1.30           N  
ATOM    609  CA  SER A  35      41.034  -2.952  18.721  1.00  1.30           C  
ATOM    610  C   SER A  35      40.877  -3.521  17.333  1.00  1.30           C  
ATOM    611  O   SER A  35      40.201  -2.915  16.499  1.00  1.30           O  
ATOM    612  CB  SER A  35      40.213  -3.762  19.715  1.00  1.30           C  
ATOM    613  OG  SER A  35      38.864  -3.922  19.306  1.00  1.30           O  
ATOM    614  H   SER A  35      39.743  -1.240  19.092  1.00  1.30           H  
ATOM    615  HA  SER A  35      42.087  -3.010  19.005  1.00  1.30           H  
ATOM    616 1HB  SER A  35      40.669  -4.738  19.858  1.00  1.30           H  
ATOM    617 2HB  SER A  35      40.234  -3.250  20.676  1.00  1.30           H  
ATOM    618  HG  SER A  35      38.384  -4.195  20.102  1.00  1.30           H  
ATOM    619  N   LYS A  36      41.452  -4.695  17.075  1.00  1.34           N  
ATOM    620  CA  LYS A  36      41.292  -5.293  15.754  1.00  1.34           C  
ATOM    621  C   LYS A  36      39.822  -5.538  15.467  1.00  1.34           C  
ATOM    622  O   LYS A  36      39.355  -5.332  14.345  1.00  1.34           O  
ATOM    623  CB  LYS A  36      42.070  -6.602  15.653  1.00  1.34           C  
ATOM    624  CG  LYS A  36      43.584  -6.433  15.625  1.00  1.34           C  
ATOM    625  CD  LYS A  36      44.293  -7.782  15.544  1.00  1.34           C  
ATOM    626  CE  LYS A  36      45.808  -7.614  15.520  1.00  1.34           C  
ATOM    627  NZ  LYS A  36      46.510  -8.927  15.479  1.00  1.34           N  
ATOM    628  H   LYS A  36      42.005  -5.158  17.781  1.00  1.34           H  
ATOM    629  HA  LYS A  36      41.672  -4.596  15.006  1.00  1.34           H  
ATOM    630 1HB  LYS A  36      41.816  -7.242  16.498  1.00  1.34           H  
ATOM    631 2HB  LYS A  36      41.773  -7.128  14.745  1.00  1.34           H  
ATOM    632 1HG  LYS A  36      43.865  -5.833  14.759  1.00  1.34           H  
ATOM    633 2HG  LYS A  36      43.908  -5.913  16.525  1.00  1.34           H  
ATOM    634 1HD  LYS A  36      44.018  -8.389  16.407  1.00  1.34           H  
ATOM    635 2HD  LYS A  36      43.980  -8.304  14.640  1.00  1.34           H  
ATOM    636 1HE  LYS A  36      46.088  -7.036  14.641  1.00  1.34           H  
ATOM    637 2HE  LYS A  36      46.122  -7.075  16.413  1.00  1.34           H  
ATOM    638 1HZ  LYS A  36      47.509  -8.775  15.464  1.00  1.34           H  
ATOM    639 2HZ  LYS A  36      46.265  -9.467  16.297  1.00  1.34           H  
ATOM    640 3HZ  LYS A  36      46.235  -9.431  14.648  1.00  1.34           H  
ATOM    641  N   VAL A  37      39.080  -5.924  16.501  1.00  1.29           N  
ATOM    642  CA  VAL A  37      37.663  -6.176  16.360  1.00  1.29           C  
ATOM    643  C   VAL A  37      36.938  -4.893  16.000  1.00  1.29           C  
ATOM    644  O   VAL A  37      36.119  -4.880  15.081  1.00  1.29           O  
ATOM    645  CB  VAL A  37      37.088  -6.751  17.657  1.00  1.29           C  
ATOM    646  CG1 VAL A  37      35.585  -6.828  17.556  1.00  1.29           C  
ATOM    647  CG2 VAL A  37      37.691  -8.120  17.905  1.00  1.29           C  
ATOM    648  H   VAL A  37      39.520  -6.049  17.399  1.00  1.29           H  
ATOM    649  HA  VAL A  37      37.516  -6.901  15.558  1.00  1.29           H  
ATOM    650  HB  VAL A  37      37.331  -6.087  18.485  1.00  1.29           H  
ATOM    651 1HG1 VAL A  37      35.178  -7.224  18.484  1.00  1.29           H  
ATOM    652 2HG1 VAL A  37      35.195  -5.829  17.385  1.00  1.29           H  
ATOM    653 3HG1 VAL A  37      35.305  -7.477  16.729  1.00  1.29           H  
ATOM    654 1HG2 VAL A  37      37.291  -8.531  18.831  1.00  1.29           H  
ATOM    655 2HG2 VAL A  37      37.441  -8.782  17.075  1.00  1.29           H  
ATOM    656 3HG2 VAL A  37      38.774  -8.030  17.985  1.00  1.29           H  
ATOM    657  N   GLN A  38      37.254  -3.794  16.694  1.00  1.14           N  
ATOM    658  CA  GLN A  38      36.596  -2.533  16.371  1.00  1.14           C  
ATOM    659  C   GLN A  38      36.939  -2.104  14.950  1.00  1.14           C  
ATOM    660  O   GLN A  38      36.075  -1.629  14.212  1.00  1.14           O  
ATOM    661  CB  GLN A  38      36.996  -1.442  17.353  1.00  1.14           C  
ATOM    662  CG  GLN A  38      36.445  -1.606  18.747  1.00  1.14           C  
ATOM    663  CD  GLN A  38      37.019  -0.583  19.714  1.00  1.14           C  
ATOM    664  OE1 GLN A  38      38.242  -0.384  19.805  1.00  1.14           O  
ATOM    665  NE2 GLN A  38      36.135   0.087  20.450  1.00  1.14           N  
ATOM    666  H   GLN A  38      37.941  -3.836  17.449  1.00  1.14           H  
ATOM    667  HA  GLN A  38      35.519  -2.678  16.433  1.00  1.14           H  
ATOM    668 1HB  GLN A  38      38.081  -1.401  17.415  1.00  1.14           H  
ATOM    669 2HB  GLN A  38      36.654  -0.487  16.973  1.00  1.14           H  
ATOM    670 1HG  GLN A  38      35.365  -1.474  18.711  1.00  1.14           H  
ATOM    671 2HG  GLN A  38      36.683  -2.603  19.106  1.00  1.14           H  
ATOM    672 1HE2 GLN A  38      36.448   0.777  21.106  1.00  1.14           H  
ATOM    673 2HE2 GLN A  38      35.159  -0.098  20.349  1.00  1.14           H  
ATOM    674  N   GLY A  39      38.185  -2.334  14.538  1.00  0.98           N  
ATOM    675  CA  GLY A  39      38.621  -2.010  13.190  1.00  0.98           C  
ATOM    676  C   GLY A  39      37.747  -2.742  12.172  1.00  0.98           C  
ATOM    677  O   GLY A  39      37.183  -2.125  11.258  1.00  0.98           O  
ATOM    678  H   GLY A  39      38.862  -2.725  15.193  1.00  0.98           H  
ATOM    679 1HA  GLY A  39      38.564  -0.933  13.032  1.00  0.98           H  
ATOM    680 2HA  GLY A  39      39.662  -2.311  13.071  1.00  0.98           H  
ATOM    681  N   HIS A  40      37.617  -4.058  12.352  1.00  0.83           N  
ATOM    682  CA  HIS A  40      36.826  -4.878  11.452  1.00  0.83           C  
ATOM    683  C   HIS A  40      35.350  -4.494  11.477  1.00  0.83           C  
ATOM    684  O   HIS A  40      34.709  -4.448  10.423  1.00  0.83           O  
ATOM    685  CB  HIS A  40      36.973  -6.358  11.807  1.00  0.83           C  
ATOM    686  CG  HIS A  40      38.312  -6.949  11.451  1.00  0.83           C  
ATOM    687  ND1 HIS A  40      38.788  -6.984  10.153  1.00  0.83           N  
ATOM    688  CD2 HIS A  40      39.260  -7.545  12.215  1.00  0.83           C  
ATOM    689  CE1 HIS A  40      39.976  -7.567  10.140  1.00  0.83           C  
ATOM    690  NE2 HIS A  40      40.283  -7.916  11.376  1.00  0.83           N  
ATOM    691  H   HIS A  40      38.108  -4.501  13.132  1.00  0.83           H  
ATOM    692  HA  HIS A  40      37.185  -4.741  10.434  1.00  0.83           H  
ATOM    693 1HB  HIS A  40      36.829  -6.478  12.885  1.00  0.83           H  
ATOM    694 2HB  HIS A  40      36.196  -6.933  11.308  1.00  0.83           H  
ATOM    695  HD2 HIS A  40      39.219  -7.702  13.293  1.00  0.83           H  
ATOM    696  HE1 HIS A  40      40.594  -7.733   9.258  1.00  0.83           H  
ATOM    697  HE2 HIS A  40      41.131  -8.383  11.663  1.00  0.83           H  
ATOM    698  N   ARG A  41      34.804  -4.191  12.659  1.00  0.74           N  
ATOM    699  CA  ARG A  41      33.404  -3.798  12.740  1.00  0.74           C  
ATOM    700  C   ARG A  41      33.150  -2.493  11.995  1.00  0.74           C  
ATOM    701  O   ARG A  41      32.139  -2.363  11.303  1.00  0.74           O  
ATOM    702  CB  ARG A  41      32.958  -3.659  14.186  1.00  0.74           C  
ATOM    703  CG  ARG A  41      32.806  -4.977  14.943  1.00  0.74           C  
ATOM    704  CD  ARG A  41      32.467  -4.748  16.367  1.00  0.74           C  
ATOM    705  NE  ARG A  41      32.287  -5.997  17.090  1.00  0.74           N  
ATOM    706  CZ  ARG A  41      32.176  -6.098  18.428  1.00  0.74           C  
ATOM    707  NH1 ARG A  41      32.232  -5.018  19.176  1.00  0.74           N  
ATOM    708  NH2 ARG A  41      32.013  -7.282  18.990  1.00  0.74           N  
ATOM    709  H   ARG A  41      35.360  -4.254  13.512  1.00  0.74           H  
ATOM    710  HA  ARG A  41      32.805  -4.580  12.277  1.00  0.74           H  
ATOM    711 1HB  ARG A  41      33.690  -3.057  14.723  1.00  0.74           H  
ATOM    712 2HB  ARG A  41      32.007  -3.133  14.227  1.00  0.74           H  
ATOM    713 1HG  ARG A  41      32.006  -5.561  14.491  1.00  0.74           H  
ATOM    714 2HG  ARG A  41      33.733  -5.540  14.893  1.00  0.74           H  
ATOM    715 1HD  ARG A  41      33.276  -4.192  16.842  1.00  0.74           H  
ATOM    716 2HD  ARG A  41      31.544  -4.177  16.436  1.00  0.74           H  
ATOM    717  HE  ARG A  41      32.241  -6.850  16.549  1.00  0.74           H  
ATOM    718 1HH1 ARG A  41      32.356  -4.113  18.746  1.00  0.74           H  
ATOM    719 2HH1 ARG A  41      32.149  -5.094  20.179  1.00  0.74           H  
ATOM    720 1HH2 ARG A  41      31.971  -8.113  18.415  1.00  0.74           H  
ATOM    721 2HH2 ARG A  41      31.930  -7.358  19.993  1.00  0.74           H  
ATOM    722  N   LEU A  42      34.080  -1.539  12.090  1.00  0.70           N  
ATOM    723  CA  LEU A  42      33.916  -0.279  11.379  1.00  0.70           C  
ATOM    724  C   LEU A  42      34.046  -0.502   9.874  1.00  0.70           C  
ATOM    725  O   LEU A  42      33.372   0.152   9.073  1.00  0.70           O  
ATOM    726  CB  LEU A  42      34.915   0.763  11.882  1.00  0.70           C  
ATOM    727  CG  LEU A  42      34.668   1.221  13.308  1.00  0.70           C  
ATOM    728  CD1 LEU A  42      35.767   2.177  13.758  1.00  0.70           C  
ATOM    729  CD2 LEU A  42      33.333   1.848  13.370  1.00  0.70           C  
ATOM    730  H   LEU A  42      34.898  -1.677  12.687  1.00  0.70           H  
ATOM    731  HA  LEU A  42      32.917   0.097  11.581  1.00  0.70           H  
ATOM    732 1HB  LEU A  42      35.921   0.341  11.822  1.00  0.70           H  
ATOM    733 2HB  LEU A  42      34.848   1.633  11.248  1.00  0.70           H  
ATOM    734  HG  LEU A  42      34.684   0.362  13.969  1.00  0.70           H  
ATOM    735 1HD1 LEU A  42      35.587   2.487  14.789  1.00  0.70           H  
ATOM    736 2HD1 LEU A  42      36.715   1.659  13.695  1.00  0.70           H  
ATOM    737 3HD1 LEU A  42      35.783   3.056  13.117  1.00  0.70           H  
ATOM    738 1HD2 LEU A  42      33.150   2.148  14.375  1.00  0.70           H  
ATOM    739 2HD2 LEU A  42      33.306   2.707  12.721  1.00  0.70           H  
ATOM    740 3HD2 LEU A  42      32.575   1.131  13.059  1.00  0.70           H  
ATOM    741  N   ASP A  43      34.876  -1.464   9.462  1.00  0.69           N  
ATOM    742  CA  ASP A  43      34.986  -1.739   8.038  1.00  0.69           C  
ATOM    743  C   ASP A  43      33.651  -2.305   7.572  1.00  0.69           C  
ATOM    744  O   ASP A  43      33.103  -1.866   6.561  1.00  0.69           O  
ATOM    745  CB  ASP A  43      36.118  -2.739   7.736  1.00  0.69           C  
ATOM    746  CG  ASP A  43      36.516  -2.835   6.197  1.00  0.69           C  
ATOM    747  OD1 ASP A  43      37.129  -1.887   5.687  1.00  0.69           O  
ATOM    748  OD2 ASP A  43      36.202  -3.832   5.563  1.00  0.69           O  
ATOM    749  H   ASP A  43      35.455  -1.972  10.134  1.00  0.69           H  
ATOM    750  HA  ASP A  43      35.152  -0.815   7.504  1.00  0.69           H  
ATOM    751 1HB  ASP A  43      36.993  -2.486   8.330  1.00  0.69           H  
ATOM    752 2HB  ASP A  43      35.802  -3.732   8.066  1.00  0.69           H  
ATOM    753  N   ALA A  44      33.106  -3.259   8.336  1.00  0.69           N  
ATOM    754  CA  ALA A  44      31.832  -3.873   7.993  1.00  0.69           C  
ATOM    755  C   ALA A  44      30.716  -2.837   7.946  1.00  0.69           C  
ATOM    756  O   ALA A  44      29.863  -2.870   7.054  1.00  0.69           O  
ATOM    757  CB  ALA A  44      31.495  -4.951   9.000  1.00  0.69           C  
ATOM    758  H   ALA A  44      33.606  -3.582   9.163  1.00  0.69           H  
ATOM    759  HA  ALA A  44      31.927  -4.320   7.006  1.00  0.69           H  
ATOM    760 1HB  ALA A  44      30.555  -5.426   8.728  1.00  0.69           H  
ATOM    761 2HB  ALA A  44      32.292  -5.694   9.013  1.00  0.69           H  
ATOM    762 3HB  ALA A  44      31.403  -4.504   9.987  1.00  0.69           H  
ATOM    763  N   LEU A  45      30.753  -1.876   8.872  1.00  0.70           N  
ATOM    764  CA  LEU A  45      29.763  -0.816   8.918  1.00  0.70           C  
ATOM    765  C   LEU A  45      29.808  -0.054   7.608  1.00  0.70           C  
ATOM    766  O   LEU A  45      28.795   0.059   6.928  1.00  0.70           O  
ATOM    767  CB  LEU A  45      30.072   0.116  10.099  1.00  0.70           C  
ATOM    768  CG  LEU A  45      29.214   1.347  10.344  1.00  0.70           C  
ATOM    769  CD1 LEU A  45      27.803   0.950  10.667  1.00  0.70           C  
ATOM    770  CD2 LEU A  45      29.831   2.130  11.494  1.00  0.70           C  
ATOM    771  H   LEU A  45      31.467  -1.912   9.597  1.00  0.70           H  
ATOM    772  HA  LEU A  45      28.775  -1.255   9.041  1.00  0.70           H  
ATOM    773 1HB  LEU A  45      30.057  -0.481  11.010  1.00  0.70           H  
ATOM    774 2HB  LEU A  45      31.079   0.482   9.969  1.00  0.70           H  
ATOM    775  HG  LEU A  45      29.195   1.959   9.457  1.00  0.70           H  
ATOM    776 1HD1 LEU A  45      27.233   1.844  10.849  1.00  0.70           H  
ATOM    777 2HD1 LEU A  45      27.381   0.399   9.829  1.00  0.70           H  
ATOM    778 3HD1 LEU A  45      27.791   0.327  11.560  1.00  0.70           H  
ATOM    779 1HD2 LEU A  45      29.240   3.025  11.696  1.00  0.70           H  
ATOM    780 2HD2 LEU A  45      29.860   1.512  12.368  1.00  0.70           H  
ATOM    781 3HD2 LEU A  45      30.849   2.415  11.233  1.00  0.70           H  
ATOM    782  N   VAL A  46      30.995   0.390   7.200  1.00  0.71           N  
ATOM    783  CA  VAL A  46      31.115   1.141   5.958  1.00  0.71           C  
ATOM    784  C   VAL A  46      30.723   0.306   4.744  1.00  0.71           C  
ATOM    785  O   VAL A  46      30.038   0.798   3.843  1.00  0.71           O  
ATOM    786  CB  VAL A  46      32.527   1.709   5.779  1.00  0.71           C  
ATOM    787  CG1 VAL A  46      32.657   2.316   4.384  1.00  0.71           C  
ATOM    788  CG2 VAL A  46      32.773   2.773   6.851  1.00  0.71           C  
ATOM    789  H   VAL A  46      31.822   0.234   7.782  1.00  0.71           H  
ATOM    790  HA  VAL A  46      30.444   1.983   6.009  1.00  0.71           H  
ATOM    791  HB  VAL A  46      33.261   0.899   5.874  1.00  0.71           H  
ATOM    792 1HG1 VAL A  46      33.658   2.707   4.258  1.00  0.71           H  
ATOM    793 2HG1 VAL A  46      32.471   1.543   3.629  1.00  0.71           H  
ATOM    794 3HG1 VAL A  46      31.927   3.121   4.262  1.00  0.71           H  
ATOM    795 1HG2 VAL A  46      33.773   3.188   6.746  1.00  0.71           H  
ATOM    796 2HG2 VAL A  46      32.036   3.573   6.756  1.00  0.71           H  
ATOM    797 3HG2 VAL A  46      32.675   2.297   7.822  1.00  0.71           H  
ATOM    798  N   ASN A  47      31.146  -0.957   4.705  1.00  0.73           N  
ATOM    799  CA  ASN A  47      30.826  -1.805   3.566  1.00  0.73           C  
ATOM    800  C   ASN A  47      29.307  -1.919   3.420  1.00  0.73           C  
ATOM    801  O   ASN A  47      28.776  -1.915   2.307  1.00  0.73           O  
ATOM    802  CB  ASN A  47      31.445  -3.169   3.770  1.00  0.73           C  
ATOM    803  CG  ASN A  47      32.964  -3.117   3.690  1.00  0.73           C  
ATOM    804  OD1 ASN A  47      33.544  -2.194   3.100  1.00  0.73           O  
ATOM    805  ND2 ASN A  47      33.604  -4.074   4.320  1.00  0.73           N  
ATOM    806  H   ASN A  47      31.714  -1.327   5.467  1.00  0.73           H  
ATOM    807  HA  ASN A  47      31.221  -1.345   2.659  1.00  0.73           H  
ATOM    808 1HB  ASN A  47      31.157  -3.552   4.748  1.00  0.73           H  
ATOM    809 2HB  ASN A  47      31.068  -3.861   3.020  1.00  0.73           H  
ATOM    810 1HD2 ASN A  47      34.624  -4.069   4.387  1.00  0.73           H  
ATOM    811 2HD2 ASN A  47      33.096  -4.789   4.788  1.00  0.73           H  
ATOM    812  N   LEU A  48      28.605  -1.994   4.555  1.00  0.78           N  
ATOM    813  CA  LEU A  48      27.153  -2.045   4.560  1.00  0.78           C  
ATOM    814  C   LEU A  48      26.558  -0.701   4.155  1.00  0.78           C  
ATOM    815  O   LEU A  48      25.622  -0.656   3.370  1.00  0.78           O  
ATOM    816  CB  LEU A  48      26.615  -2.485   5.918  1.00  0.78           C  
ATOM    817  CG  LEU A  48      25.093  -2.637   5.986  1.00  0.78           C  
ATOM    818  CD1 LEU A  48      24.627  -3.628   4.933  1.00  0.78           C  
ATOM    819  CD2 LEU A  48      24.712  -3.132   7.368  1.00  0.78           C  
ATOM    820  H   LEU A  48      29.096  -2.034   5.449  1.00  0.78           H  
ATOM    821  HA  LEU A  48      26.840  -2.785   3.827  1.00  0.78           H  
ATOM    822 1HB  LEU A  48      27.071  -3.437   6.182  1.00  0.78           H  
ATOM    823 2HB  LEU A  48      26.916  -1.745   6.664  1.00  0.78           H  
ATOM    824  HG  LEU A  48      24.621  -1.679   5.783  1.00  0.78           H  
ATOM    825 1HD1 LEU A  48      23.544  -3.735   4.984  1.00  0.78           H  
ATOM    826 2HD1 LEU A  48      24.910  -3.262   3.946  1.00  0.78           H  
ATOM    827 3HD1 LEU A  48      25.094  -4.595   5.110  1.00  0.78           H  
ATOM    828 1HD2 LEU A  48      23.644  -3.240   7.423  1.00  0.78           H  
ATOM    829 2HD2 LEU A  48      25.186  -4.096   7.550  1.00  0.78           H  
ATOM    830 3HD2 LEU A  48      25.049  -2.421   8.121  1.00  0.78           H  
ATOM    831  N   LEU A  49      27.129   0.402   4.638  1.00  0.84           N  
ATOM    832  CA  LEU A  49      26.622   1.740   4.327  1.00  0.84           C  
ATOM    833  C   LEU A  49      26.669   2.028   2.833  1.00  0.84           C  
ATOM    834  O   LEU A  49      25.793   2.716   2.309  1.00  0.84           O  
ATOM    835  CB  LEU A  49      27.448   2.790   5.067  1.00  0.84           C  
ATOM    836  CG  LEU A  49      27.257   2.770   6.560  1.00  0.84           C  
ATOM    837  CD1 LEU A  49      28.200   3.651   7.293  1.00  0.84           C  
ATOM    838  CD2 LEU A  49      26.050   3.218   6.786  1.00  0.84           C  
ATOM    839  H   LEU A  49      27.911   0.306   5.285  1.00  0.84           H  
ATOM    840  HA  LEU A  49      25.587   1.799   4.658  1.00  0.84           H  
ATOM    841 1HB  LEU A  49      28.495   2.633   4.848  1.00  0.84           H  
ATOM    842 2HB  LEU A  49      27.164   3.777   4.704  1.00  0.84           H  
ATOM    843  HG  LEU A  49      27.340   1.784   6.926  1.00  0.84           H  
ATOM    844 1HD1 LEU A  49      27.955   3.596   8.347  1.00  0.84           H  
ATOM    845 2HD1 LEU A  49      29.215   3.344   7.147  1.00  0.84           H  
ATOM    846 3HD1 LEU A  49      28.073   4.666   6.961  1.00  0.84           H  
ATOM    847 1HD2 LEU A  49      25.903   3.215   7.838  1.00  0.84           H  
ATOM    848 2HD2 LEU A  49      26.036   4.222   6.395  1.00  0.84           H  
ATOM    849 3HD2 LEU A  49      25.310   2.601   6.286  1.00  0.84           H  
ATOM    850  N   ASP A  50      27.682   1.490   2.147  1.00  0.90           N  
ATOM    851  CA  ASP A  50      27.823   1.621   0.696  1.00  0.90           C  
ATOM    852  C   ASP A  50      26.726   0.861  -0.086  1.00  0.90           C  
ATOM    853  O   ASP A  50      26.546   1.089  -1.285  1.00  0.90           O  
ATOM    854  CB  ASP A  50      29.226   1.192   0.229  1.00  0.90           C  
ATOM    855  CG  ASP A  50      30.394   2.223   0.577  1.00  0.90           C  
ATOM    856  OD1 ASP A  50      30.123   3.354   0.965  1.00  0.90           O  
ATOM    857  OD2 ASP A  50      31.540   1.865   0.408  1.00  0.90           O  
ATOM    858  H   ASP A  50      28.395   0.975   2.669  1.00  0.90           H  
ATOM    859  HA  ASP A  50      27.712   2.664   0.435  1.00  0.90           H  
ATOM    860 1HB  ASP A  50      29.469   0.233   0.703  1.00  0.90           H  
ATOM    861 2HB  ASP A  50      29.213   1.026  -0.846  1.00  0.90           H  
ATOM    862  N   ARG A  51      26.033  -0.072   0.573  1.00  0.97           N  
ATOM    863  CA  ARG A  51      24.974  -0.872  -0.029  1.00  0.97           C  
ATOM    864  C   ARG A  51      23.644  -0.110   0.032  1.00  0.97           C  
ATOM    865  O   ARG A  51      23.313   0.468   1.060  1.00  0.97           O  
ATOM    866  CB  ARG A  51      24.829  -2.196   0.735  1.00  0.97           C  
ATOM    867  CG  ARG A  51      23.857  -3.183   0.160  1.00  0.97           C  
ATOM    868  CD  ARG A  51      23.750  -4.433   0.970  1.00  0.97           C  
ATOM    869  NE  ARG A  51      22.732  -5.308   0.407  1.00  0.97           N  
ATOM    870  CZ  ARG A  51      22.952  -6.307  -0.482  1.00  0.97           C  
ATOM    871  NH1 ARG A  51      24.187  -6.597  -0.856  1.00  0.97           N  
ATOM    872  NH2 ARG A  51      21.931  -6.994  -0.989  1.00  0.97           N  
ATOM    873  H   ARG A  51      26.197  -0.216   1.566  1.00  0.97           H  
ATOM    874  HA  ARG A  51      25.228  -1.073  -1.068  1.00  0.97           H  
ATOM    875 1HB  ARG A  51      25.804  -2.674   0.835  1.00  0.97           H  
ATOM    876 2HB  ARG A  51      24.472  -1.987   1.732  1.00  0.97           H  
ATOM    877 1HG  ARG A  51      22.881  -2.736   0.161  1.00  0.97           H  
ATOM    878 2HG  ARG A  51      24.143  -3.443  -0.857  1.00  0.97           H  
ATOM    879 1HD  ARG A  51      24.701  -4.962   0.983  1.00  0.97           H  
ATOM    880 2HD  ARG A  51      23.451  -4.178   1.987  1.00  0.97           H  
ATOM    881  HE  ARG A  51      21.754  -5.099   0.680  1.00  0.97           H  
ATOM    882 1HH1 ARG A  51      24.964  -6.076  -0.476  1.00  0.97           H  
ATOM    883 2HH1 ARG A  51      24.352  -7.339  -1.520  1.00  0.97           H  
ATOM    884 1HH2 ARG A  51      20.948  -6.752  -0.744  1.00  0.97           H  
ATOM    885 2HH2 ARG A  51      22.100  -7.731  -1.651  1.00  0.97           H  
ATOM    886  N   GLU A  52      22.874  -0.091  -1.059  1.00  1.03           N  
ATOM    887  CA  GLU A  52      21.566   0.578  -1.001  1.00  1.03           C  
ATOM    888  C   GLU A  52      20.500  -0.329  -0.374  1.00  1.03           C  
ATOM    889  O   GLU A  52      19.627   0.108   0.380  1.00  1.03           O  
ATOM    890  CB  GLU A  52      21.123   1.012  -2.398  1.00  1.03           C  
ATOM    891  CG  GLU A  52      21.988   2.104  -3.016  1.00  1.03           C  
ATOM    892  CD  GLU A  52      21.539   2.511  -4.403  1.00  1.03           C  
ATOM    893  OE1 GLU A  52      20.636   1.897  -4.922  1.00  1.03           O  
ATOM    894  OE2 GLU A  52      22.102   3.437  -4.939  1.00  1.03           O  
ATOM    895  H   GLU A  52      23.188  -0.534  -1.911  1.00  1.03           H  
ATOM    896  HA  GLU A  52      21.664   1.466  -0.380  1.00  1.03           H  
ATOM    897 1HB  GLU A  52      21.135   0.152  -3.067  1.00  1.03           H  
ATOM    898 2HB  GLU A  52      20.098   1.380  -2.355  1.00  1.03           H  
ATOM    899 1HG  GLU A  52      21.963   2.978  -2.366  1.00  1.03           H  
ATOM    900 2HG  GLU A  52      23.019   1.750  -3.060  1.00  1.03           H  
ATOM    901  N   ASP A  53      20.604  -1.622  -0.659  1.00  1.06           N  
ATOM    902  CA  ASP A  53      19.653  -2.622  -0.179  1.00  1.06           C  
ATOM    903  C   ASP A  53      19.930  -3.014   1.269  1.00  1.06           C  
ATOM    904  O   ASP A  53      20.444  -4.105   1.545  1.00  1.06           O  
ATOM    905  CB  ASP A  53      19.724  -3.879  -1.053  1.00  1.06           C  
ATOM    906  CG  ASP A  53      18.651  -4.949  -0.740  1.00  1.06           C  
ATOM    907  OD1 ASP A  53      17.608  -4.616  -0.222  1.00  1.06           O  
ATOM    908  OD2 ASP A  53      18.945  -6.117  -0.961  1.00  1.06           O  
ATOM    909  H   ASP A  53      21.355  -1.912  -1.262  1.00  1.06           H  
ATOM    910  HA  ASP A  53      18.648  -2.202  -0.235  1.00  1.06           H  
ATOM    911 1HB  ASP A  53      19.597  -3.581  -2.094  1.00  1.06           H  
ATOM    912 2HB  ASP A  53      20.693  -4.314  -0.978  1.00  1.06           H  
ATOM    913  N   VAL A  54      19.595  -2.114   2.184  1.00  1.07           N  
ATOM    914  CA  VAL A  54      19.830  -2.332   3.605  1.00  1.07           C  
ATOM    915  C   VAL A  54      18.474  -2.387   4.323  1.00  1.07           C  
ATOM    916  O   VAL A  54      17.657  -1.472   4.195  1.00  1.07           O  
ATOM    917  CB  VAL A  54      20.725  -1.207   4.162  1.00  1.07           C  
ATOM    918  CG1 VAL A  54      20.993  -1.424   5.623  1.00  1.07           C  
ATOM    919  CG2 VAL A  54      22.007  -1.157   3.380  1.00  1.07           C  
ATOM    920  H   VAL A  54      19.205  -1.234   1.842  1.00  1.07           H  
ATOM    921  HA  VAL A  54      20.340  -3.286   3.742  1.00  1.07           H  
ATOM    922  HB  VAL A  54      20.204  -0.259   4.057  1.00  1.07           H  
ATOM    923 1HG1 VAL A  54      21.610  -0.622   6.001  1.00  1.07           H  
ATOM    924 2HG1 VAL A  54      20.058  -1.447   6.158  1.00  1.07           H  
ATOM    925 3HG1 VAL A  54      21.512  -2.368   5.756  1.00  1.07           H  
ATOM    926 1HG2 VAL A  54      22.645  -0.351   3.747  1.00  1.07           H  
ATOM    927 2HG2 VAL A  54      22.532  -2.097   3.472  1.00  1.07           H  
ATOM    928 3HG2 VAL A  54      21.775  -0.978   2.338  1.00  1.07           H  
ATOM    929  N   SER A  55      18.221  -3.477   5.058  1.00  1.04           N  
ATOM    930  CA  SER A  55      16.924  -3.664   5.719  1.00  1.04           C  
ATOM    931  C   SER A  55      16.715  -2.662   6.827  1.00  1.04           C  
ATOM    932  O   SER A  55      17.683  -2.140   7.369  1.00  1.04           O  
ATOM    933  CB  SER A  55      16.813  -5.065   6.319  1.00  1.04           C  
ATOM    934  OG  SER A  55      17.691  -5.265   7.450  1.00  1.04           O  
ATOM    935  H   SER A  55      18.930  -4.192   5.131  1.00  1.04           H  
ATOM    936  HA  SER A  55      16.134  -3.529   4.978  1.00  1.04           H  
ATOM    937 1HB  SER A  55      15.783  -5.243   6.626  1.00  1.04           H  
ATOM    938 2HB  SER A  55      17.047  -5.798   5.548  1.00  1.04           H  
ATOM    939  HG  SER A  55      17.620  -6.211   7.661  1.00  1.04           H  
ATOM    940  N   MET A  56      15.461  -2.460   7.234  1.00  1.00           N  
ATOM    941  CA  MET A  56      15.179  -1.528   8.322  1.00  1.00           C  
ATOM    942  C   MET A  56      15.875  -1.925   9.611  1.00  1.00           C  
ATOM    943  O   MET A  56      16.396  -1.073  10.331  1.00  1.00           O  
ATOM    944  CB  MET A  56      13.683  -1.426   8.555  1.00  1.00           C  
ATOM    945  CG  MET A  56      12.947  -0.739   7.452  1.00  1.00           C  
ATOM    946  SD  MET A  56      11.170  -0.728   7.716  1.00  1.00           S  
ATOM    947  CE  MET A  56      11.081   0.385   9.112  1.00  1.00           C  
ATOM    948  H   MET A  56      14.700  -2.927   6.763  1.00  1.00           H  
ATOM    949  HA  MET A  56      15.551  -0.548   8.037  1.00  1.00           H  
ATOM    950 1HB  MET A  56      13.262  -2.423   8.677  1.00  1.00           H  
ATOM    951 2HB  MET A  56      13.497  -0.878   9.480  1.00  1.00           H  
ATOM    952 1HG  MET A  56      13.303   0.273   7.397  1.00  1.00           H  
ATOM    953 2HG  MET A  56      13.158  -1.228   6.502  1.00  1.00           H  
ATOM    954 1HE  MET A  56      10.045   0.497   9.421  1.00  1.00           H  
ATOM    955 2HE  MET A  56      11.662  -0.024   9.940  1.00  1.00           H  
ATOM    956 3HE  MET A  56      11.484   1.358   8.831  1.00  1.00           H  
ATOM    957  N   SER A  57      15.919  -3.223   9.898  1.00  0.95           N  
ATOM    958  CA  SER A  57      16.589  -3.662  11.109  1.00  0.95           C  
ATOM    959  C   SER A  57      18.071  -3.325  11.021  1.00  0.95           C  
ATOM    960  O   SER A  57      18.665  -2.846  11.995  1.00  0.95           O  
ATOM    961  CB  SER A  57      16.402  -5.150  11.320  1.00  0.95           C  
ATOM    962  OG  SER A  57      15.055  -5.461  11.575  1.00  0.95           O  
ATOM    963  H   SER A  57      15.491  -3.893   9.278  1.00  0.95           H  
ATOM    964  HA  SER A  57      16.163  -3.127  11.959  1.00  0.95           H  
ATOM    965 1HB  SER A  57      16.741  -5.685  10.433  1.00  0.95           H  
ATOM    966 2HB  SER A  57      17.018  -5.478  12.155  1.00  0.95           H  
ATOM    967  HG  SER A  57      15.029  -6.407  11.747  1.00  0.95           H  
ATOM    968  N   SER A  58      18.666  -3.535   9.837  1.00  0.90           N  
ATOM    969  CA  SER A  58      20.074  -3.227   9.666  1.00  0.90           C  
ATOM    970  C   SER A  58      20.298  -1.723   9.802  1.00  0.90           C  
ATOM    971  O   SER A  58      21.255  -1.299  10.447  1.00  0.90           O  
ATOM    972  CB  SER A  58      20.553  -3.688   8.316  1.00  0.90           C  
ATOM    973  OG  SER A  58      20.470  -5.074   8.177  1.00  0.90           O  
ATOM    974  H   SER A  58      18.153  -3.933   9.047  1.00  0.90           H  
ATOM    975  HA  SER A  58      20.644  -3.737  10.444  1.00  0.90           H  
ATOM    976 1HB  SER A  58      19.952  -3.228   7.557  1.00  0.90           H  
ATOM    977 2HB  SER A  58      21.565  -3.364   8.176  1.00  0.90           H  
ATOM    978  HG  SER A  58      19.541  -5.239   7.928  1.00  0.90           H  
ATOM    979  N   LEU A  59      19.396  -0.910   9.232  1.00  0.86           N  
ATOM    980  CA  LEU A  59      19.536   0.540   9.302  1.00  0.86           C  
ATOM    981  C   LEU A  59      19.462   1.016  10.737  1.00  0.86           C  
ATOM    982  O   LEU A  59      20.213   1.905  11.132  1.00  0.86           O  
ATOM    983  CB  LEU A  59      18.447   1.249   8.494  1.00  0.86           C  
ATOM    984  CG  LEU A  59      18.514   1.108   6.983  1.00  0.86           C  
ATOM    985  CD1 LEU A  59      17.298   1.706   6.379  1.00  0.86           C  
ATOM    986  CD2 LEU A  59      19.722   1.793   6.453  1.00  0.86           C  
ATOM    987  H   LEU A  59      18.622  -1.316   8.710  1.00  0.86           H  
ATOM    988  HA  LEU A  59      20.498   0.818   8.897  1.00  0.86           H  
ATOM    989 1HB  LEU A  59      17.479   0.878   8.823  1.00  0.86           H  
ATOM    990 2HB  LEU A  59      18.505   2.304   8.718  1.00  0.86           H  
ATOM    991  HG  LEU A  59      18.537   0.066   6.726  1.00  0.86           H  
ATOM    992 1HD1 LEU A  59      17.338   1.587   5.294  1.00  0.86           H  
ATOM    993 2HD1 LEU A  59      16.432   1.193   6.770  1.00  0.86           H  
ATOM    994 3HD1 LEU A  59      17.242   2.766   6.625  1.00  0.86           H  
ATOM    995 1HD2 LEU A  59      19.728   1.665   5.380  1.00  0.86           H  
ATOM    996 2HD2 LEU A  59      19.671   2.840   6.691  1.00  0.86           H  
ATOM    997 3HD2 LEU A  59      20.615   1.364   6.884  1.00  0.86           H  
ATOM    998  N   ASN A  60      18.588   0.406  11.539  1.00  0.83           N  
ATOM    999  CA  ASN A  60      18.478   0.788  12.937  1.00  0.83           C  
ATOM   1000  C   ASN A  60      19.773   0.438  13.666  1.00  0.83           C  
ATOM   1001  O   ASN A  60      20.309   1.236  14.438  1.00  0.83           O  
ATOM   1002  CB  ASN A  60      17.298   0.084  13.574  1.00  0.83           C  
ATOM   1003  CG  ASN A  60      15.963   0.622  13.107  1.00  0.83           C  
ATOM   1004  OD1 ASN A  60      15.854   1.748  12.606  1.00  0.83           O  
ATOM   1005  ND2 ASN A  60      14.938  -0.178  13.260  1.00  0.83           N  
ATOM   1006  H   ASN A  60      17.967  -0.311  11.161  1.00  0.83           H  
ATOM   1007  HA  ASN A  60      18.338   1.868  13.001  1.00  0.83           H  
ATOM   1008 1HB  ASN A  60      17.345  -0.979  13.333  1.00  0.83           H  
ATOM   1009 2HB  ASN A  60      17.360   0.176  14.657  1.00  0.83           H  
ATOM   1010 1HD2 ASN A  60      14.028   0.113  12.967  1.00  0.83           H  
ATOM   1011 2HD2 ASN A  60      15.068  -1.082  13.664  1.00  0.83           H  
ATOM   1012  N   LYS A  61      20.333  -0.741  13.378  1.00  0.80           N  
ATOM   1013  CA  LYS A  61      21.593  -1.124  14.004  1.00  0.80           C  
ATOM   1014  C   LYS A  61      22.670  -0.105  13.649  1.00  0.80           C  
ATOM   1015  O   LYS A  61      23.400   0.374  14.522  1.00  0.80           O  
ATOM   1016  CB  LYS A  61      22.010  -2.528  13.571  1.00  0.80           C  
ATOM   1017  CG  LYS A  61      23.301  -3.033  14.203  1.00  0.80           C  
ATOM   1018  CD  LYS A  61      23.603  -4.464  13.770  1.00  0.80           C  
ATOM   1019  CE  LYS A  61      24.914  -4.966  14.360  1.00  0.80           C  
ATOM   1020  NZ  LYS A  61      25.205  -6.369  13.949  1.00  0.80           N  
ATOM   1021  H   LYS A  61      19.863  -1.388  12.741  1.00  0.80           H  
ATOM   1022  HA  LYS A  61      21.463  -1.115  15.086  1.00  0.80           H  
ATOM   1023 1HB  LYS A  61      21.209  -3.231  13.803  1.00  0.80           H  
ATOM   1024 2HB  LYS A  61      22.147  -2.544  12.492  1.00  0.80           H  
ATOM   1025 1HG  LYS A  61      24.117  -2.387  13.889  1.00  0.80           H  
ATOM   1026 2HG  LYS A  61      23.222  -2.990  15.289  1.00  0.80           H  
ATOM   1027 1HD  LYS A  61      22.792  -5.120  14.093  1.00  0.80           H  
ATOM   1028 2HD  LYS A  61      23.666  -4.504  12.682  1.00  0.80           H  
ATOM   1029 1HE  LYS A  61      25.725  -4.325  14.020  1.00  0.80           H  
ATOM   1030 2HE  LYS A  61      24.858  -4.920  15.447  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  61      26.080  -6.666  14.357  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  61      24.462  -6.975  14.269  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  61      25.270  -6.420  12.942  1.00  0.80           H  
ATOM   1034  N   ILE A  62      22.728   0.263  12.370  1.00  0.77           N  
ATOM   1035  CA  ILE A  62      23.695   1.229  11.884  1.00  0.77           C  
ATOM   1036  C   ILE A  62      23.535   2.592  12.526  1.00  0.77           C  
ATOM   1037  O   ILE A  62      24.522   3.189  12.956  1.00  0.77           O  
ATOM   1038  CB  ILE A  62      23.557   1.428  10.377  1.00  0.77           C  
ATOM   1039  CG1 ILE A  62      23.983   0.229   9.573  1.00  0.77           C  
ATOM   1040  CG2 ILE A  62      24.266   2.597   9.964  1.00  0.77           C  
ATOM   1041  CD1 ILE A  62      23.559   0.364   8.117  1.00  0.77           C  
ATOM   1042  H   ILE A  62      22.088  -0.170  11.704  1.00  0.77           H  
ATOM   1043  HA  ILE A  62      24.693   0.857  12.106  1.00  0.77           H  
ATOM   1044  HB  ILE A  62      22.511   1.579  10.152  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  62      25.059   0.134   9.609  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  62      23.548  -0.670   9.993  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  62      24.089   2.700   8.931  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  62      23.892   3.456  10.489  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  62      25.306   2.494  10.147  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  62      23.872  -0.484   7.565  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  62      22.494   0.441   8.063  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  62      24.004   1.248   7.691  1.00  0.77           H  
ATOM   1053  N   GLU A  63      22.300   3.092  12.603  1.00  0.76           N  
ATOM   1054  CA  GLU A  63      22.063   4.401  13.190  1.00  0.76           C  
ATOM   1055  C   GLU A  63      22.567   4.421  14.627  1.00  0.76           C  
ATOM   1056  O   GLU A  63      23.253   5.359  15.036  1.00  0.76           O  
ATOM   1057  CB  GLU A  63      20.572   4.757  13.116  1.00  0.76           C  
ATOM   1058  CG  GLU A  63      20.206   6.170  13.615  1.00  0.76           C  
ATOM   1059  CD  GLU A  63      18.720   6.525  13.427  1.00  0.76           C  
ATOM   1060  OE1 GLU A  63      17.968   5.687  12.966  1.00  0.76           O  
ATOM   1061  OE2 GLU A  63      18.344   7.631  13.718  1.00  0.76           O  
ATOM   1062  H   GLU A  63      21.517   2.561  12.228  1.00  0.76           H  
ATOM   1063  HA  GLU A  63      22.624   5.141  12.621  1.00  0.76           H  
ATOM   1064 1HB  GLU A  63      20.231   4.666  12.086  1.00  0.76           H  
ATOM   1065 2HB  GLU A  63      20.003   4.033  13.705  1.00  0.76           H  
ATOM   1066 1HG  GLU A  63      20.454   6.240  14.678  1.00  0.76           H  
ATOM   1067 2HG  GLU A  63      20.818   6.898  13.083  1.00  0.76           H  
ATOM   1068  N   VAL A  64      22.288   3.352  15.378  1.00  0.74           N  
ATOM   1069  CA  VAL A  64      22.746   3.269  16.756  1.00  0.74           C  
ATOM   1070  C   VAL A  64      24.266   3.240  16.841  1.00  0.74           C  
ATOM   1071  O   VAL A  64      24.860   3.971  17.642  1.00  0.74           O  
ATOM   1072  CB  VAL A  64      22.162   2.031  17.447  1.00  0.74           C  
ATOM   1073  CG1 VAL A  64      22.817   1.849  18.803  1.00  0.74           C  
ATOM   1074  CG2 VAL A  64      20.656   2.211  17.609  1.00  0.74           C  
ATOM   1075  H   VAL A  64      21.719   2.595  14.990  1.00  0.74           H  
ATOM   1076  HA  VAL A  64      22.387   4.153  17.283  1.00  0.74           H  
ATOM   1077  HB  VAL A  64      22.368   1.146  16.840  1.00  0.74           H  
ATOM   1078 1HG1 VAL A  64      22.405   0.966  19.288  1.00  0.74           H  
ATOM   1079 2HG1 VAL A  64      23.892   1.723  18.667  1.00  0.74           H  
ATOM   1080 3HG1 VAL A  64      22.626   2.728  19.418  1.00  0.74           H  
ATOM   1081 1HG2 VAL A  64      20.235   1.332  18.092  1.00  0.74           H  
ATOM   1082 2HG2 VAL A  64      20.460   3.092  18.217  1.00  0.74           H  
ATOM   1083 3HG2 VAL A  64      20.199   2.341  16.632  1.00  0.74           H  
ATOM   1084  N   ILE A  65      24.912   2.443  15.990  1.00  0.72           N  
ATOM   1085  CA  ILE A  65      26.365   2.374  16.015  1.00  0.72           C  
ATOM   1086  C   ILE A  65      26.966   3.730  15.710  1.00  0.72           C  
ATOM   1087  O   ILE A  65      27.880   4.175  16.408  1.00  0.72           O  
ATOM   1088  CB  ILE A  65      26.908   1.371  14.995  1.00  0.72           C  
ATOM   1089  CG1 ILE A  65      26.550  -0.049  15.385  1.00  0.72           C  
ATOM   1090  CG2 ILE A  65      28.423   1.527  14.897  1.00  0.72           C  
ATOM   1091  CD1 ILE A  65      26.785  -1.032  14.262  1.00  0.72           C  
ATOM   1092  H   ILE A  65      24.383   1.855  15.343  1.00  0.72           H  
ATOM   1093  HA  ILE A  65      26.681   2.070  17.010  1.00  0.72           H  
ATOM   1094  HB  ILE A  65      26.457   1.563  14.018  1.00  0.72           H  
ATOM   1095 1HG1 ILE A  65      27.156  -0.345  16.237  1.00  0.72           H  
ATOM   1096 2HG1 ILE A  65      25.505  -0.089  15.677  1.00  0.72           H  
ATOM   1097 1HG2 ILE A  65      28.797   0.817  14.176  1.00  0.72           H  
ATOM   1098 2HG2 ILE A  65      28.669   2.541  14.583  1.00  0.72           H  
ATOM   1099 3HG2 ILE A  65      28.875   1.329  15.868  1.00  0.72           H  
ATOM   1100 1HD1 ILE A  65      26.518  -2.028  14.597  1.00  0.72           H  
ATOM   1101 2HD1 ILE A  65      26.166  -0.755  13.407  1.00  0.72           H  
ATOM   1102 3HD1 ILE A  65      27.835  -1.014  13.973  1.00  0.72           H  
ATOM   1103  N   ILE A  66      26.442   4.404  14.693  1.00  0.71           N  
ATOM   1104  CA  ILE A  66      26.958   5.708  14.340  1.00  0.71           C  
ATOM   1105  C   ILE A  66      26.771   6.700  15.477  1.00  0.71           C  
ATOM   1106  O   ILE A  66      27.700   7.444  15.798  1.00  0.71           O  
ATOM   1107  CB  ILE A  66      26.324   6.226  13.051  1.00  0.71           C  
ATOM   1108  CG1 ILE A  66      26.800   5.371  11.879  1.00  0.71           C  
ATOM   1109  CG2 ILE A  66      26.685   7.673  12.844  1.00  0.71           C  
ATOM   1110  CD1 ILE A  66      26.047   5.609  10.592  1.00  0.71           C  
ATOM   1111  H   ILE A  66      25.681   3.996  14.150  1.00  0.71           H  
ATOM   1112  HA  ILE A  66      28.022   5.609  14.156  1.00  0.71           H  
ATOM   1113  HB  ILE A  66      25.237   6.122  13.118  1.00  0.71           H  
ATOM   1114 1HG1 ILE A  66      27.845   5.575  11.727  1.00  0.71           H  
ATOM   1115 2HG1 ILE A  66      26.691   4.318  12.149  1.00  0.71           H  
ATOM   1116 1HG2 ILE A  66      26.215   8.013  11.938  1.00  0.71           H  
ATOM   1117 2HG2 ILE A  66      26.315   8.251  13.684  1.00  0.71           H  
ATOM   1118 3HG2 ILE A  66      27.768   7.784  12.767  1.00  0.71           H  
ATOM   1119 1HD1 ILE A  66      26.442   4.961   9.812  1.00  0.71           H  
ATOM   1120 2HD1 ILE A  66      24.999   5.393  10.752  1.00  0.71           H  
ATOM   1121 3HD1 ILE A  66      26.149   6.635  10.288  1.00  0.71           H  
ATOM   1122  N   ASP A  67      25.598   6.731  16.110  1.00  0.70           N  
ATOM   1123  CA  ASP A  67      25.423   7.652  17.225  1.00  0.70           C  
ATOM   1124  C   ASP A  67      26.416   7.363  18.354  1.00  0.70           C  
ATOM   1125  O   ASP A  67      26.959   8.293  18.971  1.00  0.70           O  
ATOM   1126  CB  ASP A  67      23.983   7.636  17.726  1.00  0.70           C  
ATOM   1127  CG  ASP A  67      23.021   8.371  16.769  1.00  0.70           C  
ATOM   1128  OD1 ASP A  67      23.490   9.081  15.878  1.00  0.70           O  
ATOM   1129  OD2 ASP A  67      21.835   8.269  16.971  1.00  0.70           O  
ATOM   1130  H   ASP A  67      24.831   6.120  15.818  1.00  0.70           H  
ATOM   1131  HA  ASP A  67      25.620   8.655  16.866  1.00  0.70           H  
ATOM   1132 1HB  ASP A  67      23.652   6.595  17.820  1.00  0.70           H  
ATOM   1133 2HB  ASP A  67      23.929   8.091  18.713  1.00  0.70           H  
ATOM   1134  N   LYS A  68      26.704   6.083  18.608  1.00  0.69           N  
ATOM   1135  CA  LYS A  68      27.687   5.753  19.631  1.00  0.69           C  
ATOM   1136  C   LYS A  68      29.086   6.226  19.212  1.00  0.69           C  
ATOM   1137  O   LYS A  68      29.871   6.686  20.050  1.00  0.69           O  
ATOM   1138  CB  LYS A  68      27.674   4.256  19.937  1.00  0.69           C  
ATOM   1139  CG  LYS A  68      26.433   3.778  20.698  1.00  0.69           C  
ATOM   1140  CD  LYS A  68      26.479   2.278  20.946  1.00  0.69           C  
ATOM   1141  CE  LYS A  68      25.280   1.813  21.762  1.00  0.69           C  
ATOM   1142  NZ  LYS A  68      25.288   0.338  21.973  1.00  0.69           N  
ATOM   1143  H   LYS A  68      26.222   5.335  18.103  1.00  0.69           H  
ATOM   1144  HA  LYS A  68      27.418   6.282  20.545  1.00  0.69           H  
ATOM   1145 1HB  LYS A  68      27.728   3.697  19.002  1.00  0.69           H  
ATOM   1146 2HB  LYS A  68      28.546   3.998  20.528  1.00  0.69           H  
ATOM   1147 1HG  LYS A  68      26.368   4.298  21.653  1.00  0.69           H  
ATOM   1148 2HG  LYS A  68      25.543   4.014  20.115  1.00  0.69           H  
ATOM   1149 1HD  LYS A  68      26.476   1.758  19.985  1.00  0.69           H  
ATOM   1150 2HD  LYS A  68      27.395   2.022  21.477  1.00  0.69           H  
ATOM   1151 1HE  LYS A  68      25.298   2.308  22.731  1.00  0.69           H  
ATOM   1152 2HE  LYS A  68      24.368   2.091  21.245  1.00  0.69           H  
ATOM   1153 1HZ  LYS A  68      24.480   0.071  22.519  1.00  0.69           H  
ATOM   1154 2HZ  LYS A  68      25.260  -0.131  21.079  1.00  0.69           H  
ATOM   1155 3HZ  LYS A  68      26.129   0.072  22.466  1.00  0.69           H  
ATOM   1156  N   LEU A  69      29.420   6.122  17.920  1.00  0.68           N  
ATOM   1157  CA  LEU A  69      30.726   6.594  17.463  1.00  0.68           C  
ATOM   1158  C   LEU A  69      30.825   8.104  17.591  1.00  0.68           C  
ATOM   1159  O   LEU A  69      31.855   8.636  17.998  1.00  0.68           O  
ATOM   1160  CB  LEU A  69      30.962   6.238  15.996  1.00  0.68           C  
ATOM   1161  CG  LEU A  69      31.133   4.796  15.683  1.00  0.68           C  
ATOM   1162  CD1 LEU A  69      31.152   4.616  14.167  1.00  0.68           C  
ATOM   1163  CD2 LEU A  69      32.410   4.320  16.322  1.00  0.68           C  
ATOM   1164  H   LEU A  69      28.764   5.700  17.258  1.00  0.68           H  
ATOM   1165  HA  LEU A  69      31.498   6.136  18.078  1.00  0.68           H  
ATOM   1166 1HB  LEU A  69      30.126   6.611  15.407  1.00  0.68           H  
ATOM   1167 2HB  LEU A  69      31.866   6.738  15.667  1.00  0.68           H  
ATOM   1168  HG  LEU A  69      30.297   4.236  16.084  1.00  0.68           H  
ATOM   1169 1HD1 LEU A  69      31.256   3.572  13.930  1.00  0.68           H  
ATOM   1170 2HD1 LEU A  69      30.221   4.980  13.747  1.00  0.68           H  
ATOM   1171 3HD1 LEU A  69      31.986   5.176  13.743  1.00  0.68           H  
ATOM   1172 1HD2 LEU A  69      32.548   3.272  16.131  1.00  0.68           H  
ATOM   1173 2HD2 LEU A  69      33.250   4.883  15.916  1.00  0.68           H  
ATOM   1174 3HD2 LEU A  69      32.350   4.481  17.392  1.00  0.68           H  
ATOM   1175  N   ARG A  70      29.742   8.803  17.267  1.00  0.67           N  
ATOM   1176  CA  ARG A  70      29.752  10.255  17.340  1.00  0.67           C  
ATOM   1177  C   ARG A  70      29.913  10.699  18.781  1.00  0.67           C  
ATOM   1178  O   ARG A  70      30.754  11.541  19.109  1.00  0.67           O  
ATOM   1179  CB  ARG A  70      28.455  10.804  16.773  1.00  0.67           C  
ATOM   1180  CG  ARG A  70      28.276  10.648  15.263  1.00  0.67           C  
ATOM   1181  CD  ARG A  70      26.859  10.929  14.861  1.00  0.67           C  
ATOM   1182  NE  ARG A  70      26.496  12.329  14.998  1.00  0.67           N  
ATOM   1183  CZ  ARG A  70      25.234  12.792  15.169  1.00  0.67           C  
ATOM   1184  NH1 ARG A  70      24.199  11.971  15.276  1.00  0.67           N  
ATOM   1185  NH2 ARG A  70      25.028  14.099  15.236  1.00  0.67           N  
ATOM   1186  H   ARG A  70      28.912   8.318  16.925  1.00  0.67           H  
ATOM   1187  HA  ARG A  70      30.578  10.641  16.764  1.00  0.67           H  
ATOM   1188 1HB  ARG A  70      27.617  10.296  17.249  1.00  0.67           H  
ATOM   1189 2HB  ARG A  70      28.374  11.859  17.012  1.00  0.67           H  
ATOM   1190 1HG  ARG A  70      28.929  11.354  14.745  1.00  0.67           H  
ATOM   1191 2HG  ARG A  70      28.534   9.637  14.960  1.00  0.67           H  
ATOM   1192 1HD  ARG A  70      26.721  10.640  13.829  1.00  0.67           H  
ATOM   1193 2HD  ARG A  70      26.185  10.347  15.476  1.00  0.67           H  
ATOM   1194  HE  ARG A  70      27.237  13.012  14.922  1.00  0.67           H  
ATOM   1195 1HH1 ARG A  70      24.297  10.940  15.256  1.00  0.67           H  
ATOM   1196 2HH1 ARG A  70      23.274  12.346  15.407  1.00  0.67           H  
ATOM   1197 1HH2 ARG A  70      25.806  14.738  15.158  1.00  0.67           H  
ATOM   1198 2HH2 ARG A  70      24.092  14.455  15.366  1.00  0.67           H  
ATOM   1199  N   THR A  71      29.212  10.023  19.679  1.00  0.67           N  
ATOM   1200  CA  THR A  71      29.275  10.348  21.088  1.00  0.67           C  
ATOM   1201  C   THR A  71      30.680  10.147  21.649  1.00  0.67           C  
ATOM   1202  O   THR A  71      31.186  10.983  22.403  1.00  0.67           O  
ATOM   1203  CB  THR A  71      28.293   9.469  21.876  1.00  0.67           C  
ATOM   1204  OG1 THR A  71      26.956   9.703  21.399  1.00  0.67           O  
ATOM   1205  CG2 THR A  71      28.373   9.784  23.358  1.00  0.67           C  
ATOM   1206  H   THR A  71      28.552   9.307  19.374  1.00  0.67           H  
ATOM   1207  HA  THR A  71      28.999  11.394  21.215  1.00  0.67           H  
ATOM   1208  HB  THR A  71      28.544   8.419  21.717  1.00  0.67           H  
ATOM   1209  HG1 THR A  71      26.883   9.351  20.477  1.00  0.67           H  
ATOM   1210 1HG2 THR A  71      27.674   9.149  23.900  1.00  0.67           H  
ATOM   1211 2HG2 THR A  71      29.387   9.595  23.712  1.00  0.67           H  
ATOM   1212 3HG2 THR A  71      28.119  10.830  23.522  1.00  0.67           H  
ATOM   1213  N   ARG A  72      31.310   9.029  21.285  1.00  0.67           N  
ATOM   1214  CA  ARG A  72      32.622   8.688  21.809  1.00  0.67           C  
ATOM   1215  C   ARG A  72      33.810   9.349  21.108  1.00  0.67           C  
ATOM   1216  O   ARG A  72      34.851   9.552  21.739  1.00  0.67           O  
ATOM   1217  CB  ARG A  72      32.797   7.186  21.733  1.00  0.67           C  
ATOM   1218  CG  ARG A  72      31.861   6.411  22.643  1.00  0.67           C  
ATOM   1219  CD  ARG A  72      31.989   4.948  22.457  1.00  0.67           C  
ATOM   1220  NE  ARG A  72      31.541   4.519  21.137  1.00  0.67           N  
ATOM   1221  CZ  ARG A  72      31.619   3.244  20.693  1.00  0.67           C  
ATOM   1222  NH1 ARG A  72      32.108   2.310  21.481  1.00  0.67           N  
ATOM   1223  NH2 ARG A  72      31.211   2.920  19.482  1.00  0.67           N  
ATOM   1224  H   ARG A  72      30.844   8.367  20.664  1.00  0.67           H  
ATOM   1225  HA  ARG A  72      32.642   8.983  22.857  1.00  0.67           H  
ATOM   1226 1HB  ARG A  72      32.610   6.859  20.705  1.00  0.67           H  
ATOM   1227 2HB  ARG A  72      33.822   6.920  21.981  1.00  0.67           H  
ATOM   1228 1HG  ARG A  72      32.089   6.647  23.680  1.00  0.67           H  
ATOM   1229 2HG  ARG A  72      30.830   6.696  22.426  1.00  0.67           H  
ATOM   1230 1HD  ARG A  72      33.032   4.659  22.573  1.00  0.67           H  
ATOM   1231 2HD  ARG A  72      31.385   4.434  23.204  1.00  0.67           H  
ATOM   1232  HE  ARG A  72      31.144   5.236  20.513  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  72      32.423   2.548  22.411  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  72      32.166   1.356  21.158  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  72      30.852   3.633  18.860  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  72      31.273   1.965  19.167  1.00  0.67           H  
ATOM   1237  N   PHE A  73      33.676   9.704  19.827  1.00  0.69           N  
ATOM   1238  CA  PHE A  73      34.807  10.278  19.112  1.00  0.69           C  
ATOM   1239  C   PHE A  73      34.695  11.758  18.751  1.00  0.69           C  
ATOM   1240  O   PHE A  73      35.723  12.407  18.607  1.00  0.69           O  
ATOM   1241  CB  PHE A  73      35.118   9.454  17.869  1.00  0.69           C  
ATOM   1242  CG  PHE A  73      35.587   8.069  18.170  1.00  0.69           C  
ATOM   1243  CD1 PHE A  73      34.773   6.971  17.982  1.00  0.69           C  
ATOM   1244  CD2 PHE A  73      36.869   7.864  18.640  1.00  0.69           C  
ATOM   1245  CE1 PHE A  73      35.236   5.700  18.265  1.00  0.69           C  
ATOM   1246  CE2 PHE A  73      37.333   6.603  18.912  1.00  0.69           C  
ATOM   1247  CZ  PHE A  73      36.516   5.521  18.727  1.00  0.69           C  
ATOM   1248  H   PHE A  73      32.812   9.517  19.325  1.00  0.69           H  
ATOM   1249  HA  PHE A  73      35.678  10.185  19.758  1.00  0.69           H  
ATOM   1250 1HB  PHE A  73      34.241   9.395  17.229  1.00  0.69           H  
ATOM   1251 2HB  PHE A  73      35.899   9.943  17.322  1.00  0.69           H  
ATOM   1252  HD1 PHE A  73      33.765   7.117  17.610  1.00  0.69           H  
ATOM   1253  HD2 PHE A  73      37.520   8.721  18.791  1.00  0.69           H  
ATOM   1254  HE1 PHE A  73      34.594   4.840  18.120  1.00  0.69           H  
ATOM   1255  HE2 PHE A  73      38.349   6.462  19.273  1.00  0.69           H  
ATOM   1256  HZ  PHE A  73      36.883   4.520  18.947  1.00  0.69           H  
ATOM   1257  N   ASN A  74      33.500  12.352  18.640  1.00  0.74           N  
ATOM   1258  CA  ASN A  74      33.451  13.779  18.283  1.00  0.74           C  
ATOM   1259  C   ASN A  74      34.513  14.669  18.979  1.00  0.74           C  
ATOM   1260  O   ASN A  74      35.311  15.306  18.280  1.00  0.74           O  
ATOM   1261  CB  ASN A  74      32.060  14.377  18.481  1.00  0.74           C  
ATOM   1262  CG  ASN A  74      31.090  14.090  17.389  1.00  0.74           C  
ATOM   1263  OD1 ASN A  74      31.468  13.717  16.279  1.00  0.74           O  
ATOM   1264  ND2 ASN A  74      29.831  14.303  17.677  1.00  0.74           N  
ATOM   1265  H   ASN A  74      32.622  11.851  18.781  1.00  0.74           H  
ATOM   1266  HA  ASN A  74      33.664  13.848  17.214  1.00  0.74           H  
ATOM   1267 1HB  ASN A  74      31.619  13.978  19.386  1.00  0.74           H  
ATOM   1268 2HB  ASN A  74      32.142  15.457  18.606  1.00  0.74           H  
ATOM   1269 1HD2 ASN A  74      29.129  14.173  16.985  1.00  0.74           H  
ATOM   1270 2HD2 ASN A  74      29.579  14.617  18.592  1.00  0.74           H  
ATOM   1271  N   PRO A  75      34.601  14.727  20.337  1.00  0.82           N  
ATOM   1272  CA  PRO A  75      35.529  15.572  21.080  1.00  0.82           C  
ATOM   1273  C   PRO A  75      37.000  15.209  20.879  1.00  0.82           C  
ATOM   1274  O   PRO A  75      37.884  15.981  21.249  1.00  0.82           O  
ATOM   1275  CB  PRO A  75      35.098  15.359  22.538  1.00  0.82           C  
ATOM   1276  CG  PRO A  75      34.417  14.022  22.561  1.00  0.82           C  
ATOM   1277  CD  PRO A  75      33.705  13.924  21.247  1.00  0.82           C  
ATOM   1278  HA  PRO A  75      35.360  16.617  20.781  1.00  0.82           H  
ATOM   1279 1HB  PRO A  75      35.982  15.391  23.191  1.00  0.82           H  
ATOM   1280 2HB  PRO A  75      34.437  16.178  22.856  1.00  0.82           H  
ATOM   1281 1HG  PRO A  75      35.158  13.217  22.690  1.00  0.82           H  
ATOM   1282 2HG  PRO A  75      33.730  13.956  23.418  1.00  0.82           H  
ATOM   1283 1HD  PRO A  75      33.654  12.872  21.035  1.00  0.82           H  
ATOM   1284 2HD  PRO A  75      32.716  14.383  21.335  1.00  0.82           H  
ATOM   1285  N   ARG A  76      37.272  14.018  20.343  1.00  0.95           N  
ATOM   1286  CA  ARG A  76      38.636  13.576  20.124  1.00  0.95           C  
ATOM   1287  C   ARG A  76      39.062  13.849  18.679  1.00  0.95           C  
ATOM   1288  O   ARG A  76      40.207  13.587  18.301  1.00  0.95           O  
ATOM   1289  CB  ARG A  76      38.749  12.085  20.385  1.00  0.95           C  
ATOM   1290  CG  ARG A  76      38.456  11.638  21.801  1.00  0.95           C  
ATOM   1291  CD  ARG A  76      38.566  10.147  21.945  1.00  0.95           C  
ATOM   1292  NE  ARG A  76      39.942   9.676  21.767  1.00  0.95           N  
ATOM   1293  CZ  ARG A  76      40.308   8.380  21.659  1.00  0.95           C  
ATOM   1294  NH1 ARG A  76      39.404   7.430  21.714  1.00  0.95           N  
ATOM   1295  NH2 ARG A  76      41.579   8.068  21.504  1.00  0.95           N  
ATOM   1296  H   ARG A  76      36.531  13.406  20.016  1.00  0.95           H  
ATOM   1297  HA  ARG A  76      39.298  14.115  20.801  1.00  0.95           H  
ATOM   1298 1HB  ARG A  76      38.064  11.551  19.722  1.00  0.95           H  
ATOM   1299 2HB  ARG A  76      39.754  11.765  20.155  1.00  0.95           H  
ATOM   1300 1HG  ARG A  76      39.153  12.112  22.489  1.00  0.95           H  
ATOM   1301 2HG  ARG A  76      37.433  11.926  22.058  1.00  0.95           H  
ATOM   1302 1HD  ARG A  76      38.228   9.852  22.937  1.00  0.95           H  
ATOM   1303 2HD  ARG A  76      37.938   9.665  21.192  1.00  0.95           H  
ATOM   1304  HE  ARG A  76      40.673  10.374  21.724  1.00  0.95           H  
ATOM   1305 1HH1 ARG A  76      38.429   7.666  21.839  1.00  0.95           H  
ATOM   1306 2HH1 ARG A  76      39.679   6.460  21.640  1.00  0.95           H  
ATOM   1307 1HH2 ARG A  76      42.278   8.797  21.466  1.00  0.95           H  
ATOM   1308 2HH2 ARG A  76      41.853   7.098  21.424  1.00  0.95           H  
ATOM   1309  N   ILE A  77      38.124  14.349  17.872  1.00  1.13           N  
ATOM   1310  CA  ILE A  77      38.341  14.616  16.458  1.00  1.13           C  
ATOM   1311  C   ILE A  77      38.429  16.099  16.128  1.00  1.13           C  
ATOM   1312  O   ILE A  77      39.417  16.539  15.531  1.00  1.13           O  
ATOM   1313  CB  ILE A  77      37.211  13.983  15.625  1.00  1.13           C  
ATOM   1314  CG1 ILE A  77      37.235  12.519  15.757  1.00  1.13           C  
ATOM   1315  CG2 ILE A  77      37.331  14.346  14.219  1.00  1.13           C  
ATOM   1316  CD1 ILE A  77      36.049  11.877  15.177  1.00  1.13           C  
ATOM   1317  H   ILE A  77      37.200  14.564  18.243  1.00  1.13           H  
ATOM   1318  HA  ILE A  77      39.280  14.150  16.165  1.00  1.13           H  
ATOM   1319  HB  ILE A  77      36.250  14.333  16.007  1.00  1.13           H  
ATOM   1320 1HG1 ILE A  77      38.117  12.152  15.238  1.00  1.13           H  
ATOM   1321 2HG1 ILE A  77      37.307  12.249  16.796  1.00  1.13           H  
ATOM   1322 1HG2 ILE A  77      36.520  13.894  13.656  1.00  1.13           H  
ATOM   1323 2HG2 ILE A  77      37.291  15.425  14.111  1.00  1.13           H  
ATOM   1324 3HG2 ILE A  77      38.281  13.971  13.868  1.00  1.13           H  
ATOM   1325 1HD1 ILE A  77      36.120  10.823  15.277  1.00  1.13           H  
ATOM   1326 2HD1 ILE A  77      35.179  12.235  15.711  1.00  1.13           H  
ATOM   1327 3HD1 ILE A  77      35.969  12.127  14.122  1.00  1.13           H  
ATOM   1328  N   GLU A  78      37.399  16.858  16.506  1.00  1.34           N  
ATOM   1329  CA  GLU A  78      37.347  18.277  16.167  1.00  1.34           C  
ATOM   1330  C   GLU A  78      36.211  18.988  16.900  1.00  1.34           C  
ATOM   1331  O   GLU A  78      36.428  20.016  17.545  1.00  1.34           O  
ATOM   1332  OXT GLU A  78      35.060  18.569  16.789  1.00  1.34           O  
ATOM   1333  CB  GLU A  78      37.203  18.459  14.638  1.00  1.34           C  
ATOM   1334  CG  GLU A  78      37.240  19.905  14.152  1.00  1.34           C  
ATOM   1335  CD  GLU A  78      37.256  20.046  12.622  1.00  1.34           C  
ATOM   1336  OE1 GLU A  78      37.287  19.048  11.919  1.00  1.34           O  
ATOM   1337  OE2 GLU A  78      37.244  21.166  12.166  1.00  1.34           O  
ATOM   1338  H   GLU A  78      36.638  16.422  17.031  1.00  1.34           H  
ATOM   1339  HA  GLU A  78      38.284  18.737  16.480  1.00  1.34           H  
ATOM   1340 1HB  GLU A  78      37.995  17.934  14.114  1.00  1.34           H  
ATOM   1341 2HB  GLU A  78      36.259  18.023  14.312  1.00  1.34           H  
ATOM   1342 1HG  GLU A  78      36.367  20.427  14.541  1.00  1.34           H  
ATOM   1343 2HG  GLU A  78      38.126  20.386  14.562  1.00  1.34           H  
TER    1344
ENDMDL

