REMARK ID 150137 MODEL 1 2021-11-13_00000163_1_19
PFRMAT TS
TARGET 2021-11-13_00000163_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     -10.938  -8.848  16.179  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.710  -8.900  16.964  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.915  -7.604  16.912  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.346  -7.184  17.917  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.808 -10.043  16.506  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.333 -11.437  16.783  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.218 -12.705  16.155  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.847 -12.508  17.298  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.675  -9.321  16.683  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.200  -7.884  16.032  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.797  -9.301  15.287  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.982  -9.073  18.005  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.636  -9.964  15.435  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.840  -9.953  16.998  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.452 -11.580  17.856  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.307 -11.567  16.309  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.060 -13.221  17.051  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.454 -11.493  17.224  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.193 -12.689  18.317  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.843  -6.970  15.736  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.050  -5.741  15.595  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.579  -6.026  15.258  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.756  -5.114  15.179  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.317  -7.319  14.916  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.486  -5.117  14.810  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.106  -5.164  16.518  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.260  -7.298  14.999  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.895  -7.735  14.678  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.364  -7.102  13.385  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.149  -7.006  13.177  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.866  -9.249  14.582  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.609  -9.704  13.484  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.983  -7.992  15.070  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.242  -7.432  15.497  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.835  -9.592  14.500  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.280  -9.671  15.501  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.089  -9.484  12.703  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.284  -6.601  12.557  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.987  -5.924  11.299  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.166  -4.650  11.502  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.497  -4.171  10.582  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.281  -5.650  10.546  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.163  -4.803  11.265  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.251  -6.714  12.816  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.401  -6.603  10.686  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.040  -5.190   9.589  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.779  -6.596  10.332  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.687  -3.963  11.501  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.150  -4.158  12.740  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.405  -2.973  13.138  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.910  -3.140  12.887  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.179  -2.157  12.766  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.629  -2.691  14.628  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.189  -1.338  15.058  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.829  -0.194  14.630  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.186  -0.930  15.875  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.243   0.865  15.163  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.238   0.449  15.927  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.723  -4.603  13.458  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.747  -2.112  12.571  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.693  -2.783  14.848  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.104  -3.439  15.224  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.553  -0.171  13.894  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.425  -1.471  16.441  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.612   1.867  14.939  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.441  -4.387  12.825  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.025  -4.643  12.656  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.377  -4.929  11.204  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.505  -5.345  10.940  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.359  -5.822  13.539  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.158  -5.533  14.993  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.991  -4.703  15.714  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.798  -5.951  15.856  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.563  -4.632  16.962  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.520  -5.379  17.075  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.081  -5.181  12.910  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.542  -3.773  12.985  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.252  -6.687  13.270  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.402  -6.086  13.375  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.631  -6.618  15.623  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.026  -4.055  17.762  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -1.062  -5.513  17.917  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.535  -4.714  10.258  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.208  -4.930   8.850  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.630  -3.776   8.291  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.490  -2.629   8.713  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.483  -5.116   8.023  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.200  -6.403   8.319  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.225  -6.887   7.525  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.031  -7.310   9.315  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.657  -8.032   8.020  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.947  -8.315   9.110  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.472  -4.394  10.504  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.382  -5.840   8.752  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.170  -4.294   8.230  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.241  -5.087   6.961  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.484  -6.547   6.611  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.350  -7.359  10.166  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.473  -8.568   7.523  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.483  -4.082   7.309  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.298  -3.063   6.638  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.831  -2.873   5.199  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.580  -3.845   4.489  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.781  -3.439   6.647  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.663  -2.401   6.005  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.960  -1.192   6.616  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.298  -2.384   4.811  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.741  -0.482   5.819  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.962  -1.182   4.721  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.564  -5.043   7.018  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.189  -2.110   7.149  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.112  -3.580   7.678  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.924  -4.383   6.123  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.281  -3.170   4.058  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.134   0.511   6.030  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.518  -0.888   3.933  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.660  -1.617   4.791  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.202  -1.322   3.437  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.331  -1.243   2.415  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.375  -0.640   2.663  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.368  -0.047   3.409  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.439   0.078   2.148  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.420  -0.838   1.814  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.448   1.008   1.167  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.973  -0.492   0.673  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.414   0.625   0.261  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.876  -0.858   5.425  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.548  -2.132   3.109  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.273  -0.025   4.257  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.018   0.819   3.481  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.193   1.887   1.103  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.761  -1.037   0.159  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.652   1.115  -0.583  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.066  -1.828   1.253  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.956  -1.875   0.096  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.478  -0.948  -1.025  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.460  -0.268  -0.889  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.070  -3.317  -0.401  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.711  -4.237   0.599  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.060  -4.195   0.891  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.185  -5.200   1.389  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.334  -5.104   1.810  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.215  -5.726   2.128  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.170  -2.291   1.173  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.949  -1.542   0.394  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.075  -3.698  -0.629  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.652  -3.350  -1.317  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.138  -5.501   1.431  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.316  -5.305   2.236  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.121  -6.467   2.806  1.00 10.00           H  
ATOM    151  N   SER A  11       3.211  -0.920  -2.146  1.00 11.70           N  
ATOM    152  CA  SER A  11       2.855  -0.042  -3.266  1.00 11.70           C  
ATOM    153  C   SER A  11       3.010   1.439  -2.907  1.00 11.70           C  
ATOM    154  O   SER A  11       4.069   2.016  -3.154  1.00 11.70           O  
ATOM    155  CB  SER A  11       1.453  -0.338  -3.801  1.00 11.70           C  
ATOM    156  OG  SER A  11       1.236   0.338  -5.007  1.00 11.70           O  
ATOM    157  H   SER A  11       4.038  -1.492  -2.211  1.00 11.70           H  
ATOM    158  HA  SER A  11       3.547  -0.249  -4.082  1.00 11.70           H  
ATOM    159 1HB  SER A  11       1.345  -1.412  -3.962  1.00 11.70           H  
ATOM    160 2HB  SER A  11       0.688  -0.044  -3.098  1.00 11.70           H  
ATOM    161  HG  SER A  11       1.466   1.255  -4.836  1.00 11.70           H  
ATOM    162  N   SER A  12       1.944   2.088  -2.452  1.00 11.24           N  
ATOM    163  CA  SER A  12       2.049   3.518  -2.151  1.00 11.24           C  
ATOM    164  C   SER A  12       3.184   3.683  -1.134  1.00 11.24           C  
ATOM    165  O   SER A  12       3.332   2.857  -0.234  1.00 11.24           O  
ATOM    166  CB  SER A  12       0.736   4.064  -1.603  1.00 11.24           C  
ATOM    167  OG  SER A  12      -0.324   3.916  -2.547  1.00 11.24           O  
ATOM    168  H   SER A  12       1.126   1.539  -2.217  1.00 11.24           H  
ATOM    169  HA  SER A  12       2.312   4.062  -3.058  1.00 11.24           H  
ATOM    170 1HB  SER A  12       0.481   3.552  -0.677  1.00 11.24           H  
ATOM    171 2HB  SER A  12       0.866   5.121  -1.360  1.00 11.24           H  
ATOM    172  HG  SER A  12      -0.672   3.028  -2.403  1.00 11.24           H  
ATOM    173  N   GLY A  13       3.986   4.738  -1.276  1.00 10.73           N  
ATOM    174  CA  GLY A  13       5.131   4.914  -0.387  1.00 10.73           C  
ATOM    175  C   GLY A  13       4.807   5.548   0.955  1.00 10.73           C  
ATOM    176  O   GLY A  13       3.657   5.849   1.276  1.00 10.73           O  
ATOM    177  H   GLY A  13       3.821   5.396  -2.022  1.00 10.73           H  
ATOM    178 1HA  GLY A  13       5.592   3.939  -0.218  1.00 10.73           H  
ATOM    179 2HA  GLY A  13       5.876   5.524  -0.893  1.00 10.73           H  
ATOM    180  N   LEU A  14       5.852   5.812   1.726  1.00 10.17           N  
ATOM    181  CA  LEU A  14       5.691   6.345   3.071  1.00 10.17           C  
ATOM    182  C   LEU A  14       5.547   7.855   3.078  1.00 10.17           C  
ATOM    183  O   LEU A  14       6.491   8.596   3.355  1.00 10.17           O  
ATOM    184  CB  LEU A  14       6.865   5.905   3.941  1.00 10.17           C  
ATOM    185  CG  LEU A  14       7.016   4.373   4.084  1.00 10.17           C  
ATOM    186  CD1 LEU A  14       8.238   4.055   4.941  1.00 10.17           C  
ATOM    187  CD2 LEU A  14       5.742   3.795   4.691  1.00 10.17           C  
ATOM    188  H   LEU A  14       6.780   5.592   1.391  1.00 10.17           H  
ATOM    189  HA  LEU A  14       4.775   5.927   3.497  1.00 10.17           H  
ATOM    190 1HB  LEU A  14       7.785   6.298   3.511  1.00 10.17           H  
ATOM    191 2HB  LEU A  14       6.738   6.330   4.935  1.00 10.17           H  
ATOM    192  HG  LEU A  14       7.175   3.929   3.100  1.00 10.17           H  
ATOM    193 1HD1 LEU A  14       8.349   2.975   5.030  1.00 10.17           H  
ATOM    194 2HD1 LEU A  14       9.129   4.474   4.474  1.00 10.17           H  
ATOM    195 3HD1 LEU A  14       8.109   4.489   5.932  1.00 10.17           H  
ATOM    196 1HD2 LEU A  14       5.842   2.713   4.785  1.00 10.17           H  
ATOM    197 2HD2 LEU A  14       5.579   4.231   5.677  1.00 10.17           H  
ATOM    198 3HD2 LEU A  14       4.890   4.025   4.046  1.00 10.17           H  
ATOM    199  N   VAL A  15       4.347   8.290   2.744  1.00  9.56           N  
ATOM    200  CA  VAL A  15       4.015   9.698   2.628  1.00  9.56           C  
ATOM    201  C   VAL A  15       4.235  10.407   3.982  1.00  9.56           C  
ATOM    202  O   VAL A  15       3.793   9.894   5.004  1.00  9.56           O  
ATOM    203  CB  VAL A  15       2.540   9.818   2.211  1.00  9.56           C  
ATOM    204  CG1 VAL A  15       2.097  11.242   2.231  1.00  9.56           C  
ATOM    205  CG2 VAL A  15       2.347   9.220   0.837  1.00  9.56           C  
ATOM    206  H   VAL A  15       3.652   7.575   2.509  1.00  9.56           H  
ATOM    207  HA  VAL A  15       4.617  10.113   1.840  1.00  9.56           H  
ATOM    208  HB  VAL A  15       1.947   9.284   2.913  1.00  9.56           H  
ATOM    209 1HG1 VAL A  15       1.041  11.301   1.962  1.00  9.56           H  
ATOM    210 2HG1 VAL A  15       2.241  11.629   3.233  1.00  9.56           H  
ATOM    211 3HG1 VAL A  15       2.681  11.822   1.528  1.00  9.56           H  
ATOM    212 1HG2 VAL A  15       1.292   9.284   0.553  1.00  9.56           H  
ATOM    213 2HG2 VAL A  15       2.954   9.763   0.121  1.00  9.56           H  
ATOM    214 3HG2 VAL A  15       2.654   8.175   0.855  1.00  9.56           H  
ATOM    215  N   PRO A  16       4.956  11.548   4.038  1.00  8.90           N  
ATOM    216  CA  PRO A  16       5.226  12.324   5.243  1.00  8.90           C  
ATOM    217  C   PRO A  16       3.964  12.774   5.965  1.00  8.90           C  
ATOM    218  O   PRO A  16       2.987  13.190   5.339  1.00  8.90           O  
ATOM    219  CB  PRO A  16       5.980  13.543   4.690  1.00  8.90           C  
ATOM    220  CG  PRO A  16       6.626  13.047   3.423  1.00  8.90           C  
ATOM    221  CD  PRO A  16       5.645  12.062   2.835  1.00  8.90           C  
ATOM    222  HA  PRO A  16       5.867  11.727   5.915  1.00  8.90           H  
ATOM    223 1HB  PRO A  16       5.278  14.379   4.516  1.00  8.90           H  
ATOM    224 2HB  PRO A  16       6.714  13.895   5.431  1.00  8.90           H  
ATOM    225 1HG  PRO A  16       6.842  13.887   2.745  1.00  8.90           H  
ATOM    226 2HG  PRO A  16       7.593  12.578   3.662  1.00  8.90           H  
ATOM    227 1HD  PRO A  16       4.941  12.556   2.144  1.00  8.90           H  
ATOM    228 2HD  PRO A  16       6.251  11.274   2.357  1.00  8.90           H  
ATOM    229  N   ARG A  17       4.016  12.813   7.295  1.00  8.08           N  
ATOM    230  CA  ARG A  17       2.862  13.258   8.078  1.00  8.08           C  
ATOM    231  C   ARG A  17       2.511  14.714   7.776  1.00  8.08           C  
ATOM    232  O   ARG A  17       1.349  15.112   7.844  1.00  8.08           O  
ATOM    233  CB  ARG A  17       3.116  13.093   9.572  1.00  8.08           C  
ATOM    234  CG  ARG A  17       3.138  11.645  10.065  1.00  8.08           C  
ATOM    235  CD  ARG A  17       3.419  11.559  11.535  1.00  8.08           C  
ATOM    236  NE  ARG A  17       3.424  10.179  12.015  1.00  8.08           N  
ATOM    237  CZ  ARG A  17       3.756   9.799  13.269  1.00  8.08           C  
ATOM    238  NH1 ARG A  17       4.108  10.697  14.163  1.00  8.08           N  
ATOM    239  NH2 ARG A  17       3.726   8.519  13.600  1.00  8.08           N  
ATOM    240  H   ARG A  17       4.846  12.487   7.770  1.00  8.08           H  
ATOM    241  HA  ARG A  17       2.005  12.635   7.812  1.00  8.08           H  
ATOM    242 1HB  ARG A  17       4.071  13.546   9.838  1.00  8.08           H  
ATOM    243 2HB  ARG A  17       2.342  13.617  10.130  1.00  8.08           H  
ATOM    244 1HG  ARG A  17       2.168  11.183   9.874  1.00  8.08           H  
ATOM    245 2HG  ARG A  17       3.912  11.094   9.529  1.00  8.08           H  
ATOM    246 1HD  ARG A  17       4.395  11.996  11.744  1.00  8.08           H  
ATOM    247 2HD  ARG A  17       2.653  12.107  12.083  1.00  8.08           H  
ATOM    248  HE  ARG A  17       3.159   9.455  11.361  1.00  8.08           H  
ATOM    249 1HH1 ARG A  17       4.132  11.676  13.914  1.00  8.08           H  
ATOM    250 2HH1 ARG A  17       4.354  10.408  15.099  1.00  8.08           H  
ATOM    251 1HH2 ARG A  17       3.454   7.825  12.916  1.00  8.08           H  
ATOM    252 2HH2 ARG A  17       3.972   8.233  14.537  1.00  8.08           H  
ATOM    253  N   GLY A  18       3.515  15.502   7.392  1.00  6.94           N  
ATOM    254  CA  GLY A  18       3.348  16.920   7.069  1.00  6.94           C  
ATOM    255  C   GLY A  18       2.475  17.160   5.827  1.00  6.94           C  
ATOM    256  O   GLY A  18       2.030  18.283   5.582  1.00  6.94           O  
ATOM    257  H   GLY A  18       4.438  15.099   7.337  1.00  6.94           H  
ATOM    258 1HA  GLY A  18       2.904  17.431   7.925  1.00  6.94           H  
ATOM    259 2HA  GLY A  18       4.329  17.368   6.913  1.00  6.94           H  
ATOM    260  N   SER A  19       2.197  16.100   5.060  1.00  5.53           N  
ATOM    261  CA  SER A  19       1.365  16.189   3.870  1.00  5.53           C  
ATOM    262  C   SER A  19      -0.122  16.211   4.225  1.00  5.53           C  
ATOM    263  O   SER A  19      -0.967  16.342   3.343  1.00  5.53           O  
ATOM    264  CB  SER A  19       1.638  15.040   2.929  1.00  5.53           C  
ATOM    265  OG  SER A  19       1.208  13.847   3.482  1.00  5.53           O  
ATOM    266  H   SER A  19       2.568  15.181   5.301  1.00  5.53           H  
ATOM    267  HA  SER A  19       1.605  17.117   3.353  1.00  5.53           H  
ATOM    268 1HB  SER A  19       1.127  15.211   1.981  1.00  5.53           H  
ATOM    269 2HB  SER A  19       2.708  14.980   2.725  1.00  5.53           H  
ATOM    270  HG  SER A  19       1.771  13.697   4.271  1.00  5.53           H  
ATOM    271  N   HIS A  20      -0.464  16.075   5.516  1.00  4.08           N  
ATOM    272  CA  HIS A  20      -1.873  16.079   5.918  1.00  4.08           C  
ATOM    273  C   HIS A  20      -2.558  17.431   5.683  1.00  4.08           C  
ATOM    274  O   HIS A  20      -3.798  17.513   5.673  1.00  4.08           O  
ATOM    275  CB  HIS A  20      -2.042  15.710   7.399  1.00  4.08           C  
ATOM    276  CG  HIS A  20      -1.583  16.762   8.387  1.00  4.08           C  
ATOM    277  ND1 HIS A  20      -0.263  16.990   8.661  1.00  4.08           N  
ATOM    278  CD2 HIS A  20      -2.284  17.613   9.178  1.00  4.08           C  
ATOM    279  CE1 HIS A  20      -0.158  17.942   9.568  1.00  4.08           C  
ATOM    280  NE2 HIS A  20      -1.370  18.335   9.907  1.00  4.08           N  
ATOM    281  H   HIS A  20       0.256  15.941   6.230  1.00  4.08           H  
ATOM    282  HA  HIS A  20      -2.412  15.338   5.329  1.00  4.08           H  
ATOM    283 1HB  HIS A  20      -3.090  15.493   7.598  1.00  4.08           H  
ATOM    284 2HB  HIS A  20      -1.479  14.797   7.605  1.00  4.08           H  
ATOM    285  HD1 HIS A  20       0.460  16.303   8.498  1.00  4.08           H  
ATOM    286  HD2 HIS A  20      -3.353  17.788   9.316  1.00  4.08           H  
ATOM    287  HE1 HIS A  20       0.820  18.267   9.911  1.00  4.08           H  
ATOM    288  N   MET A  21      -1.778  18.495   5.445  1.00  2.84           N  
ATOM    289  CA  MET A  21      -2.341  19.828   5.229  1.00  2.84           C  
ATOM    290  C   MET A  21      -2.872  19.988   3.799  1.00  2.84           C  
ATOM    291  O   MET A  21      -2.410  20.817   3.005  1.00  2.84           O  
ATOM    292  CB  MET A  21      -1.286  20.884   5.531  1.00  2.84           C  
ATOM    293  CG  MET A  21      -0.833  20.890   6.972  1.00  2.84           C  
ATOM    294  SD  MET A  21      -2.192  21.220   8.104  1.00  2.84           S  
ATOM    295  CE  MET A  21      -2.545  22.930   7.729  1.00  2.84           C  
ATOM    296  H   MET A  21      -0.772  18.374   5.441  1.00  2.84           H  
ATOM    297  HA  MET A  21      -3.176  19.964   5.915  1.00  2.84           H  
ATOM    298 1HB  MET A  21      -0.409  20.704   4.910  1.00  2.84           H  
ATOM    299 2HB  MET A  21      -1.670  21.878   5.285  1.00  2.84           H  
ATOM    300 1HG  MET A  21      -0.405  19.915   7.215  1.00  2.84           H  
ATOM    301 2HG  MET A  21      -0.064  21.648   7.119  1.00  2.84           H  
ATOM    302 1HE  MET A  21      -3.369  23.275   8.354  1.00  2.84           H  
ATOM    303 2HE  MET A  21      -1.659  23.535   7.928  1.00  2.84           H  
ATOM    304 3HE  MET A  21      -2.821  23.024   6.679  1.00  2.84           H  
ATOM    305  N   ARG A  22      -3.821  19.118   3.488  1.00  1.93           N  
ATOM    306  CA  ARG A  22      -4.551  18.989   2.252  1.00  1.93           C  
ATOM    307  C   ARG A  22      -5.987  18.826   2.696  1.00  1.93           C  
ATOM    308  O   ARG A  22      -6.917  18.777   1.893  1.00  1.93           O  
ATOM    309  CB  ARG A  22      -4.062  17.791   1.456  1.00  1.93           C  
ATOM    310  CG  ARG A  22      -2.614  17.899   0.963  1.00  1.93           C  
ATOM    311  CD  ARG A  22      -2.483  18.951  -0.068  1.00  1.93           C  
ATOM    312  NE  ARG A  22      -1.115  19.100  -0.578  1.00  1.93           N  
ATOM    313  CZ  ARG A  22      -0.162  19.906  -0.078  1.00  1.93           C  
ATOM    314  NH1 ARG A  22      -0.351  20.684   0.979  1.00  1.93           N  
ATOM    315  NH2 ARG A  22       0.992  19.895  -0.695  1.00  1.93           N  
ATOM    316  H   ARG A  22      -4.099  18.493   4.230  1.00  1.93           H  
ATOM    317  HA  ARG A  22      -4.450  19.897   1.656  1.00  1.93           H  
ATOM    318 1HB  ARG A  22      -4.119  16.904   2.076  1.00  1.93           H  
ATOM    319 2HB  ARG A  22      -4.701  17.635   0.595  1.00  1.93           H  
ATOM    320 1HG  ARG A  22      -1.947  18.136   1.788  1.00  1.93           H  
ATOM    321 2HG  ARG A  22      -2.312  16.945   0.522  1.00  1.93           H  
ATOM    322 1HD  ARG A  22      -3.120  18.667  -0.887  1.00  1.93           H  
ATOM    323 2HD  ARG A  22      -2.808  19.913   0.329  1.00  1.93           H  
ATOM    324  HE  ARG A  22      -0.828  18.555  -1.409  1.00  1.93           H  
ATOM    325 1HH1 ARG A  22      -1.251  20.697   1.481  1.00  1.93           H  
ATOM    326 2HH1 ARG A  22       0.397  21.273   1.306  1.00  1.93           H  
ATOM    327 1HH2 ARG A  22       1.080  19.264  -1.511  1.00  1.93           H  
ATOM    328 2HH2 ARG A  22       1.753  20.469  -0.384  1.00  1.93           H  
ATOM    329  N   ASN A  23      -6.136  18.767   4.029  1.00  1.33           N  
ATOM    330  CA  ASN A  23      -7.426  18.609   4.697  1.00  1.33           C  
ATOM    331  C   ASN A  23      -8.148  17.342   4.269  1.00  1.33           C  
ATOM    332  O   ASN A  23      -9.309  17.372   3.844  1.00  1.33           O  
ATOM    333  CB  ASN A  23      -8.269  19.862   4.505  1.00  1.33           C  
ATOM    334  CG  ASN A  23      -9.459  19.947   5.451  1.00  1.33           C  
ATOM    335  OD1 ASN A  23      -9.441  19.372   6.547  1.00  1.33           O  
ATOM    336  ND2 ASN A  23     -10.462  20.693   5.063  1.00  1.33           N  
ATOM    337  H   ASN A  23      -5.291  18.770   4.600  1.00  1.33           H  
ATOM    338  HA  ASN A  23      -7.237  18.509   5.767  1.00  1.33           H  
ATOM    339 1HB  ASN A  23      -7.643  20.740   4.653  1.00  1.33           H  
ATOM    340 2HB  ASN A  23      -8.632  19.906   3.482  1.00  1.33           H  
ATOM    341 1HD2 ASN A  23     -11.261  20.807   5.650  1.00  1.33           H  
ATOM    342 2HD2 ASN A  23     -10.410  21.194   4.174  1.00  1.33           H  
ATOM    343  N   ILE A  24      -7.451  16.214   4.381  1.00  0.98           N  
ATOM    344  CA  ILE A  24      -8.062  14.966   3.981  1.00  0.98           C  
ATOM    345  C   ILE A  24      -8.848  14.414   5.153  1.00  0.98           C  
ATOM    346  O   ILE A  24      -8.296  14.166   6.231  1.00  0.98           O  
ATOM    347  CB  ILE A  24      -7.043  13.895   3.597  1.00  0.98           C  
ATOM    348  CG1 ILE A  24      -6.047  14.403   2.575  1.00  0.98           C  
ATOM    349  CG2 ILE A  24      -7.822  12.747   3.013  1.00  0.98           C  
ATOM    350  CD1 ILE A  24      -6.621  14.918   1.338  1.00  0.98           C  
ATOM    351  H   ILE A  24      -6.505  16.235   4.738  1.00  0.98           H  
ATOM    352  HA  ILE A  24      -8.746  15.143   3.152  1.00  0.98           H  
ATOM    353  HB  ILE A  24      -6.482  13.565   4.470  1.00  0.98           H  
ATOM    354 1HG1 ILE A  24      -5.440  15.182   3.031  1.00  0.98           H  
ATOM    355 2HG1 ILE A  24      -5.392  13.566   2.312  1.00  0.98           H  
ATOM    356 1HG2 ILE A  24      -7.166  11.991   2.713  1.00  0.98           H  
ATOM    357 2HG2 ILE A  24      -8.523  12.354   3.746  1.00  0.98           H  
ATOM    358 3HG2 ILE A  24      -8.364  13.098   2.160  1.00  0.98           H  
ATOM    359 1HD1 ILE A  24      -5.820  15.222   0.683  1.00  0.98           H  
ATOM    360 2HD1 ILE A  24      -7.197  14.146   0.876  1.00  0.98           H  
ATOM    361 3HD1 ILE A  24      -7.254  15.772   1.561  1.00  0.98           H  
ATOM    362  N   ILE A  25     -10.133  14.228   4.938  1.00  0.79           N  
ATOM    363  CA  ILE A  25     -11.031  13.752   5.963  1.00  0.79           C  
ATOM    364  C   ILE A  25     -11.537  12.367   5.607  1.00  0.79           C  
ATOM    365  O   ILE A  25     -12.081  12.175   4.521  1.00  0.79           O  
ATOM    366  CB  ILE A  25     -12.220  14.717   6.065  1.00  0.79           C  
ATOM    367  CG1 ILE A  25     -11.707  16.127   6.417  1.00  0.79           C  
ATOM    368  CG2 ILE A  25     -13.218  14.209   7.097  1.00  0.79           C  
ATOM    369  CD1 ILE A  25     -12.749  17.197   6.264  1.00  0.79           C  
ATOM    370  H   ILE A  25     -10.519  14.459   4.022  1.00  0.79           H  
ATOM    371  HA  ILE A  25     -10.503  13.706   6.913  1.00  0.79           H  
ATOM    372  HB  ILE A  25     -12.713  14.790   5.088  1.00  0.79           H  
ATOM    373 1HG1 ILE A  25     -11.342  16.131   7.442  1.00  0.79           H  
ATOM    374 2HG1 ILE A  25     -10.883  16.382   5.753  1.00  0.79           H  
ATOM    375 1HG2 ILE A  25     -14.057  14.898   7.153  1.00  0.79           H  
ATOM    376 2HG2 ILE A  25     -13.572  13.226   6.799  1.00  0.79           H  
ATOM    377 3HG2 ILE A  25     -12.737  14.141   8.073  1.00  0.79           H  
ATOM    378 1HD1 ILE A  25     -12.315  18.165   6.515  1.00  0.79           H  
ATOM    379 2HD1 ILE A  25     -13.103  17.211   5.225  1.00  0.79           H  
ATOM    380 3HD1 ILE A  25     -13.584  16.989   6.927  1.00  0.79           H  
ATOM    381  N   VAL A  26     -11.360  11.402   6.500  1.00  0.72           N  
ATOM    382  CA  VAL A  26     -11.845  10.065   6.202  1.00  0.72           C  
ATOM    383  C   VAL A  26     -12.872   9.687   7.241  1.00  0.72           C  
ATOM    384  O   VAL A  26     -12.625   9.808   8.441  1.00  0.72           O  
ATOM    385  CB  VAL A  26     -10.729   9.005   6.210  1.00  0.72           C  
ATOM    386  CG1 VAL A  26     -11.345   7.645   5.868  1.00  0.72           C  
ATOM    387  CG2 VAL A  26      -9.654   9.361   5.243  1.00  0.72           C  
ATOM    388  H   VAL A  26     -10.908  11.599   7.379  1.00  0.72           H  
ATOM    389  HA  VAL A  26     -12.326  10.062   5.229  1.00  0.72           H  
ATOM    390  HB  VAL A  26     -10.301   8.941   7.212  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26     -10.595   6.890   5.870  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26     -12.112   7.385   6.590  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26     -11.790   7.701   4.876  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26      -8.883   8.604   5.281  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26     -10.058   9.400   4.275  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26      -9.232  10.325   5.501  1.00  0.72           H  
ATOM    397  N   LYS A  27     -14.028   9.252   6.781  1.00  0.71           N  
ATOM    398  CA  LYS A  27     -15.086   8.843   7.677  1.00  0.71           C  
ATOM    399  C   LYS A  27     -15.523   7.426   7.377  1.00  0.71           C  
ATOM    400  O   LYS A  27     -15.527   7.003   6.215  1.00  0.71           O  
ATOM    401  CB  LYS A  27     -16.294   9.762   7.506  1.00  0.71           C  
ATOM    402  CG  LYS A  27     -16.048  11.221   7.854  1.00  0.71           C  
ATOM    403  CD  LYS A  27     -17.318  12.038   7.671  1.00  0.71           C  
ATOM    404  CE  LYS A  27     -17.094  13.511   7.967  1.00  0.71           C  
ATOM    405  NZ  LYS A  27     -18.343  14.304   7.785  1.00  0.71           N  
ATOM    406  H   LYS A  27     -14.171   9.222   5.772  1.00  0.71           H  
ATOM    407  HA  LYS A  27     -14.725   8.882   8.704  1.00  0.71           H  
ATOM    408 1HB  LYS A  27     -16.630   9.719   6.466  1.00  0.71           H  
ATOM    409 2HB  LYS A  27     -17.115   9.395   8.126  1.00  0.71           H  
ATOM    410 1HG  LYS A  27     -15.702  11.303   8.885  1.00  0.71           H  
ATOM    411 2HG  LYS A  27     -15.279  11.617   7.198  1.00  0.71           H  
ATOM    412 1HD  LYS A  27     -17.663  11.934   6.638  1.00  0.71           H  
ATOM    413 2HD  LYS A  27     -18.095  11.655   8.333  1.00  0.71           H  
ATOM    414 1HE  LYS A  27     -16.746  13.623   8.992  1.00  0.71           H  
ATOM    415 2HE  LYS A  27     -16.332  13.897   7.290  1.00  0.71           H  
ATOM    416 1HZ  LYS A  27     -18.157  15.276   7.986  1.00  0.71           H  
ATOM    417 2HZ  LYS A  27     -18.665  14.211   6.829  1.00  0.71           H  
ATOM    418 3HZ  LYS A  27     -19.055  13.961   8.414  1.00  0.71           H  
ATOM    419  N   LYS A  28     -15.930   6.701   8.408  1.00  0.75           N  
ATOM    420  CA  LYS A  28     -16.536   5.414   8.142  1.00  0.75           C  
ATOM    421  C   LYS A  28     -17.911   5.756   7.614  1.00  0.75           C  
ATOM    422  O   LYS A  28     -18.590   6.617   8.177  1.00  0.75           O  
ATOM    423  CB  LYS A  28     -16.626   4.527   9.379  1.00  0.75           C  
ATOM    424  CG  LYS A  28     -17.111   3.113   9.061  1.00  0.75           C  
ATOM    425  CD  LYS A  28     -17.119   2.204  10.286  1.00  0.75           C  
ATOM    426  CE  LYS A  28     -17.569   0.791   9.906  1.00  0.75           C  
ATOM    427  NZ  LYS A  28     -17.614  -0.123  11.086  1.00  0.75           N  
ATOM    428  H   LYS A  28     -15.862   7.058   9.351  1.00  0.75           H  
ATOM    429  HA  LYS A  28     -15.982   4.889   7.360  1.00  0.75           H  
ATOM    430 1HB  LYS A  28     -15.666   4.464   9.851  1.00  0.75           H  
ATOM    431 2HB  LYS A  28     -17.320   4.966  10.094  1.00  0.75           H  
ATOM    432 1HG  LYS A  28     -18.126   3.165   8.654  1.00  0.75           H  
ATOM    433 2HG  LYS A  28     -16.462   2.678   8.295  1.00  0.75           H  
ATOM    434 1HD  LYS A  28     -16.122   2.159  10.722  1.00  0.75           H  
ATOM    435 2HD  LYS A  28     -17.805   2.606  11.030  1.00  0.75           H  
ATOM    436 1HE  LYS A  28     -18.560   0.842   9.457  1.00  0.75           H  
ATOM    437 2HE  LYS A  28     -16.868   0.382   9.171  1.00  0.75           H  
ATOM    438 1HZ  LYS A  28     -17.911  -1.044  10.788  1.00  0.75           H  
ATOM    439 2HZ  LYS A  28     -16.693  -0.186  11.498  1.00  0.75           H  
ATOM    440 3HZ  LYS A  28     -18.266   0.236  11.769  1.00  0.75           H  
ATOM    441  N   LEU A  29     -18.308   5.134   6.532  1.00  0.79           N  
ATOM    442  CA  LEU A  29     -19.602   5.420   5.949  1.00  0.79           C  
ATOM    443  C   LEU A  29     -20.717   4.597   6.586  1.00  0.79           C  
ATOM    444  O   LEU A  29     -20.639   3.373   6.681  1.00  0.79           O  
ATOM    445  CB  LEU A  29     -19.521   5.258   4.432  1.00  0.79           C  
ATOM    446  CG  LEU A  29     -20.811   5.495   3.641  1.00  0.79           C  
ATOM    447  CD1 LEU A  29     -21.296   6.926   3.845  1.00  0.79           C  
ATOM    448  CD2 LEU A  29     -20.533   5.302   2.167  1.00  0.79           C  
ATOM    449  H   LEU A  29     -17.693   4.447   6.104  1.00  0.79           H  
ATOM    450  HA  LEU A  29     -19.825   6.470   6.137  1.00  0.79           H  
ATOM    451 1HB  LEU A  29     -18.767   5.919   4.068  1.00  0.79           H  
ATOM    452 2HB  LEU A  29     -19.191   4.257   4.232  1.00  0.79           H  
ATOM    453  HG  LEU A  29     -21.562   4.796   3.960  1.00  0.79           H  
ATOM    454 1HD1 LEU A  29     -22.198   7.091   3.269  1.00  0.79           H  
ATOM    455 2HD1 LEU A  29     -21.509   7.101   4.897  1.00  0.79           H  
ATOM    456 3HD1 LEU A  29     -20.545   7.627   3.518  1.00  0.79           H  
ATOM    457 1HD2 LEU A  29     -21.447   5.468   1.597  1.00  0.79           H  
ATOM    458 2HD2 LEU A  29     -19.774   6.012   1.842  1.00  0.79           H  
ATOM    459 3HD2 LEU A  29     -20.181   4.309   1.989  1.00  0.79           H  
ATOM    460  N   ASP A  30     -21.746   5.303   7.063  1.00  0.83           N  
ATOM    461  CA  ASP A  30     -22.906   4.720   7.743  1.00  0.83           C  
ATOM    462  C   ASP A  30     -24.057   4.351   6.802  1.00  0.83           C  
ATOM    463  O   ASP A  30     -25.149   3.994   7.245  1.00  0.83           O  
ATOM    464  CB  ASP A  30     -23.409   5.679   8.834  1.00  0.83           C  
ATOM    465  CG  ASP A  30     -23.880   7.042   8.283  1.00  0.83           C  
ATOM    466  OD1 ASP A  30     -23.689   7.277   7.115  1.00  0.83           O  
ATOM    467  OD2 ASP A  30     -24.409   7.825   9.041  1.00  0.83           O  
ATOM    468  H   ASP A  30     -21.716   6.308   6.957  1.00  0.83           H  
ATOM    469  HA  ASP A  30     -22.577   3.804   8.233  1.00  0.83           H  
ATOM    470 1HB  ASP A  30     -24.241   5.215   9.364  1.00  0.83           H  
ATOM    471 2HB  ASP A  30     -22.614   5.850   9.561  1.00  0.83           H  
ATOM    472  N   VAL A  31     -23.789   4.430   5.512  1.00  0.86           N  
ATOM    473  CA  VAL A  31     -24.724   4.092   4.450  1.00  0.86           C  
ATOM    474  C   VAL A  31     -24.394   2.704   3.934  1.00  0.86           C  
ATOM    475  O   VAL A  31     -23.228   2.377   3.736  1.00  0.86           O  
ATOM    476  CB  VAL A  31     -24.665   5.128   3.313  1.00  0.86           C  
ATOM    477  CG1 VAL A  31     -25.584   4.725   2.179  1.00  0.86           C  
ATOM    478  CG2 VAL A  31     -25.062   6.486   3.865  1.00  0.86           C  
ATOM    479  H   VAL A  31     -22.868   4.748   5.265  1.00  0.86           H  
ATOM    480  HA  VAL A  31     -25.738   4.081   4.853  1.00  0.86           H  
ATOM    481  HB  VAL A  31     -23.664   5.168   2.915  1.00  0.86           H  
ATOM    482 1HG1 VAL A  31     -25.526   5.463   1.385  1.00  0.86           H  
ATOM    483 2HG1 VAL A  31     -25.285   3.758   1.787  1.00  0.86           H  
ATOM    484 3HG1 VAL A  31     -26.611   4.661   2.545  1.00  0.86           H  
ATOM    485 1HG2 VAL A  31     -25.016   7.231   3.073  1.00  0.86           H  
ATOM    486 2HG2 VAL A  31     -26.077   6.432   4.257  1.00  0.86           H  
ATOM    487 3HG2 VAL A  31     -24.379   6.769   4.672  1.00  0.86           H  
ATOM    488  N   GLU A  32     -25.411   1.879   3.763  1.00  0.86           N  
ATOM    489  CA  GLU A  32     -25.216   0.517   3.302  1.00  0.86           C  
ATOM    490  C   GLU A  32     -24.456   0.507   1.969  1.00  0.86           C  
ATOM    491  O   GLU A  32     -24.621   1.428   1.170  1.00  0.86           O  
ATOM    492  CB  GLU A  32     -26.575  -0.164   3.104  1.00  0.86           C  
ATOM    493  CG  GLU A  32     -27.391   0.409   1.939  1.00  0.86           C  
ATOM    494  CD  GLU A  32     -28.167   1.655   2.292  1.00  0.86           C  
ATOM    495  OE1 GLU A  32     -28.059   2.111   3.403  1.00  0.86           O  
ATOM    496  OE2 GLU A  32     -28.873   2.149   1.443  1.00  0.86           O  
ATOM    497  H   GLU A  32     -26.345   2.212   3.956  1.00  0.86           H  
ATOM    498  HA  GLU A  32     -24.665  -0.007   4.073  1.00  0.86           H  
ATOM    499 1HB  GLU A  32     -26.438  -1.225   2.921  1.00  0.86           H  
ATOM    500 2HB  GLU A  32     -27.169  -0.062   4.010  1.00  0.86           H  
ATOM    501 1HG  GLU A  32     -26.710   0.634   1.115  1.00  0.86           H  
ATOM    502 2HG  GLU A  32     -28.080  -0.361   1.593  1.00  0.86           H  
ATOM    503  N   PRO A  33     -23.655  -0.529   1.676  1.00  0.85           N  
ATOM    504  CA  PRO A  33     -22.954  -0.705   0.422  1.00  0.85           C  
ATOM    505  C   PRO A  33     -23.957  -0.657  -0.683  1.00  0.85           C  
ATOM    506  O   PRO A  33     -25.064  -1.159  -0.509  1.00  0.85           O  
ATOM    507  CB  PRO A  33     -22.393  -2.123   0.540  1.00  0.85           C  
ATOM    508  CG  PRO A  33     -22.243  -2.357   2.002  1.00  0.85           C  
ATOM    509  CD  PRO A  33     -23.368  -1.582   2.674  1.00  0.85           C  
ATOM    510  HA  PRO A  33     -22.176   0.058   0.288  1.00  0.85           H  
ATOM    511 1HB  PRO A  33     -23.057  -2.829   0.037  1.00  0.85           H  
ATOM    512 2HB  PRO A  33     -21.428  -2.181   0.016  1.00  0.85           H  
ATOM    513 1HG  PRO A  33     -22.287  -3.433   2.214  1.00  0.85           H  
ATOM    514 2HG  PRO A  33     -21.279  -2.043   2.277  1.00  0.85           H  
ATOM    515 1HD  PRO A  33     -24.234  -2.203   2.878  1.00  0.85           H  
ATOM    516 2HD  PRO A  33     -22.942  -1.145   3.588  1.00  0.85           H  
ATOM    517  N   ILE A  34     -23.589  -0.131  -1.841  1.00  0.83           N  
ATOM    518  CA  ILE A  34     -24.538  -0.126  -2.937  1.00  0.83           C  
ATOM    519  C   ILE A  34     -25.078  -1.521  -3.149  1.00  0.83           C  
ATOM    520  O   ILE A  34     -26.283  -1.711  -3.320  1.00  0.83           O  
ATOM    521  CB  ILE A  34     -23.953   0.339  -4.267  1.00  0.83           C  
ATOM    522  CG1 ILE A  34     -23.531   1.769  -4.169  1.00  0.83           C  
ATOM    523  CG2 ILE A  34     -24.954   0.120  -5.378  1.00  0.83           C  
ATOM    524  CD1 ILE A  34     -24.614   2.695  -3.648  1.00  0.83           C  
ATOM    525  H   ILE A  34     -22.656   0.268  -1.952  1.00  0.83           H  
ATOM    526  HA  ILE A  34     -25.350   0.539  -2.678  1.00  0.83           H  
ATOM    527  HB  ILE A  34     -23.053  -0.246  -4.478  1.00  0.83           H  
ATOM    528 1HG1 ILE A  34     -22.669   1.820  -3.544  1.00  0.83           H  
ATOM    529 2HG1 ILE A  34     -23.253   2.103  -5.162  1.00  0.83           H  
ATOM    530 1HG2 ILE A  34     -24.518   0.414  -6.318  1.00  0.83           H  
ATOM    531 2HG2 ILE A  34     -25.216  -0.936  -5.434  1.00  0.83           H  
ATOM    532 3HG2 ILE A  34     -25.845   0.698  -5.208  1.00  0.83           H  
ATOM    533 1HD1 ILE A  34     -24.244   3.719  -3.621  1.00  0.83           H  
ATOM    534 2HD1 ILE A  34     -25.486   2.644  -4.264  1.00  0.83           H  
ATOM    535 3HD1 ILE A  34     -24.884   2.386  -2.641  1.00  0.83           H  
ATOM    536  N   GLU A  35     -24.198  -2.514  -3.089  1.00  0.80           N  
ATOM    537  CA  GLU A  35     -24.650  -3.887  -3.298  1.00  0.80           C  
ATOM    538  C   GLU A  35     -25.651  -4.402  -2.249  1.00  0.80           C  
ATOM    539  O   GLU A  35     -26.340  -5.388  -2.499  1.00  0.80           O  
ATOM    540  CB  GLU A  35     -23.480  -4.850  -3.434  1.00  0.80           C  
ATOM    541  CG  GLU A  35     -22.735  -4.671  -4.725  1.00  0.80           C  
ATOM    542  CD  GLU A  35     -21.693  -5.693  -4.971  1.00  0.80           C  
ATOM    543  OE1 GLU A  35     -21.122  -6.220  -4.049  1.00  0.80           O  
ATOM    544  OE2 GLU A  35     -21.498  -5.983  -6.135  1.00  0.80           O  
ATOM    545  H   GLU A  35     -23.203  -2.282  -2.912  1.00  0.80           H  
ATOM    546  HA  GLU A  35     -25.174  -3.902  -4.258  1.00  0.80           H  
ATOM    547 1HB  GLU A  35     -22.785  -4.690  -2.609  1.00  0.80           H  
ATOM    548 2HB  GLU A  35     -23.841  -5.878  -3.376  1.00  0.80           H  
ATOM    549 1HG  GLU A  35     -23.455  -4.706  -5.544  1.00  0.80           H  
ATOM    550 2HG  GLU A  35     -22.275  -3.681  -4.728  1.00  0.80           H  
ATOM    551  N   GLU A  36     -25.752  -3.751  -1.088  1.00  0.78           N  
ATOM    552  CA  GLU A  36     -26.706  -4.143  -0.055  1.00  0.78           C  
ATOM    553  C   GLU A  36     -28.019  -3.351  -0.115  1.00  0.78           C  
ATOM    554  O   GLU A  36     -28.918  -3.569   0.704  1.00  0.78           O  
ATOM    555  CB  GLU A  36     -26.081  -3.988   1.326  1.00  0.78           C  
ATOM    556  CG  GLU A  36     -24.857  -4.881   1.600  1.00  0.78           C  
ATOM    557  CD  GLU A  36     -25.151  -6.355   1.605  1.00  0.78           C  
ATOM    558  OE1 GLU A  36     -26.124  -6.748   2.201  1.00  0.78           O  
ATOM    559  OE2 GLU A  36     -24.386  -7.092   1.023  1.00  0.78           O  
ATOM    560  H   GLU A  36     -25.198  -2.921  -0.923  1.00  0.78           H  
ATOM    561  HA  GLU A  36     -26.947  -5.194  -0.202  1.00  0.78           H  
ATOM    562 1HB  GLU A  36     -25.773  -2.957   1.428  1.00  0.78           H  
ATOM    563 2HB  GLU A  36     -26.828  -4.183   2.091  1.00  0.78           H  
ATOM    564 1HG  GLU A  36     -24.113  -4.691   0.836  1.00  0.78           H  
ATOM    565 2HG  GLU A  36     -24.434  -4.607   2.560  1.00  0.78           H  
ATOM    566  N   ARG A  37     -28.142  -2.434  -1.070  1.00  0.77           N  
ATOM    567  CA  ARG A  37     -29.357  -1.641  -1.193  1.00  0.77           C  
ATOM    568  C   ARG A  37     -30.530  -2.507  -1.617  1.00  0.77           C  
ATOM    569  O   ARG A  37     -30.342  -3.508  -2.311  1.00  0.77           O  
ATOM    570  CB  ARG A  37     -29.190  -0.538  -2.226  1.00  0.77           C  
ATOM    571  CG  ARG A  37     -28.287   0.589  -1.861  1.00  0.77           C  
ATOM    572  CD  ARG A  37     -28.090   1.465  -3.039  1.00  0.77           C  
ATOM    573  NE  ARG A  37     -29.336   2.033  -3.520  1.00  0.77           N  
ATOM    574  CZ  ARG A  37     -29.852   3.212  -3.138  1.00  0.77           C  
ATOM    575  NH1 ARG A  37     -29.222   3.971  -2.260  1.00  0.77           N  
ATOM    576  NH2 ARG A  37     -31.004   3.597  -3.656  1.00  0.77           N  
ATOM    577  H   ARG A  37     -27.381  -2.278  -1.734  1.00  0.77           H  
ATOM    578  HA  ARG A  37     -29.547  -1.191  -0.221  1.00  0.77           H  
ATOM    579 1HB  ARG A  37     -28.787  -0.973  -3.141  1.00  0.77           H  
ATOM    580 2HB  ARG A  37     -30.153  -0.110  -2.486  1.00  0.77           H  
ATOM    581 1HG  ARG A  37     -28.734   1.177  -1.055  1.00  0.77           H  
ATOM    582 2HG  ARG A  37     -27.329   0.194  -1.527  1.00  0.77           H  
ATOM    583 1HD  ARG A  37     -27.425   2.278  -2.774  1.00  0.77           H  
ATOM    584 2HD  ARG A  37     -27.659   0.878  -3.843  1.00  0.77           H  
ATOM    585  HE  ARG A  37     -29.881   1.471  -4.197  1.00  0.77           H  
ATOM    586 1HH1 ARG A  37     -28.344   3.663  -1.861  1.00  0.77           H  
ATOM    587 2HH1 ARG A  37     -29.620   4.852  -1.975  1.00  0.77           H  
ATOM    588 1HH2 ARG A  37     -31.473   2.993  -4.328  1.00  0.77           H  
ATOM    589 2HH2 ARG A  37     -31.415   4.475  -3.385  1.00  0.77           H  
ATOM    590  N   PRO A  38     -31.775  -2.168  -1.245  1.00  0.74           N  
ATOM    591  CA  PRO A  38     -32.959  -2.857  -1.714  1.00  0.74           C  
ATOM    592  C   PRO A  38     -33.133  -2.727  -3.230  1.00  0.74           C  
ATOM    593  O   PRO A  38     -33.804  -3.556  -3.846  1.00  0.74           O  
ATOM    594  CB  PRO A  38     -34.085  -2.160  -0.937  1.00  0.74           C  
ATOM    595  CG  PRO A  38     -33.516  -0.804  -0.546  1.00  0.74           C  
ATOM    596  CD  PRO A  38     -32.036  -1.050  -0.315  1.00  0.74           C  
ATOM    597  HA  PRO A  38     -32.888  -3.918  -1.426  1.00  0.74           H  
ATOM    598 1HB  PRO A  38     -34.977  -2.072  -1.579  1.00  0.74           H  
ATOM    599 2HB  PRO A  38     -34.377  -2.770  -0.071  1.00  0.74           H  
ATOM    600 1HG  PRO A  38     -33.704  -0.074  -1.345  1.00  0.74           H  
ATOM    601 2HG  PRO A  38     -34.028  -0.425   0.354  1.00  0.74           H  
ATOM    602 1HD  PRO A  38     -31.495  -0.139  -0.584  1.00  0.74           H  
ATOM    603 2HD  PRO A  38     -31.841  -1.362   0.725  1.00  0.74           H  
ATOM    604  N   THR A  39     -32.540  -1.671  -3.821  1.00  0.72           N  
ATOM    605  CA  THR A  39     -32.621  -1.448  -5.260  1.00  0.72           C  
ATOM    606  C   THR A  39     -31.531  -0.498  -5.824  1.00  0.72           C  
ATOM    607  O   THR A  39     -31.023   0.381  -5.115  1.00  0.72           O  
ATOM    608  CB  THR A  39     -34.011  -0.916  -5.629  1.00  0.72           C  
ATOM    609  OG1 THR A  39     -34.132  -0.861  -7.050  1.00  0.72           O  
ATOM    610  CG2 THR A  39     -34.204   0.463  -5.038  1.00  0.72           C  
ATOM    611  H   THR A  39     -32.021  -1.020  -3.264  1.00  0.72           H  
ATOM    612  HA  THR A  39     -32.488  -2.411  -5.739  1.00  0.72           H  
ATOM    613  HB  THR A  39     -34.773  -1.589  -5.241  1.00  0.72           H  
ATOM    614  HG1 THR A  39     -33.923  -1.758  -7.411  1.00  0.72           H  
ATOM    615 1HG2 THR A  39     -35.190   0.836  -5.305  1.00  0.72           H  
ATOM    616 2HG2 THR A  39     -34.114   0.411  -3.953  1.00  0.72           H  
ATOM    617 3HG2 THR A  39     -33.442   1.132  -5.434  1.00  0.72           H  
ATOM    618  N   GLU A  40     -31.230  -0.656  -7.124  1.00  0.69           N  
ATOM    619  CA  GLU A  40     -30.344   0.265  -7.892  1.00  0.69           C  
ATOM    620  C   GLU A  40     -30.609   0.219  -9.416  1.00  0.69           C  
ATOM    621  O   GLU A  40     -31.078  -0.793  -9.939  1.00  0.69           O  
ATOM    622  CB  GLU A  40     -28.840  -0.025  -7.655  1.00  0.69           C  
ATOM    623  CG  GLU A  40     -28.408  -1.402  -8.084  1.00  0.69           C  
ATOM    624  CD  GLU A  40     -26.912  -1.735  -8.026  1.00  0.69           C  
ATOM    625  OE1 GLU A  40     -26.101  -0.861  -8.032  1.00  0.69           O  
ATOM    626  OE2 GLU A  40     -26.590  -2.912  -8.002  1.00  0.69           O  
ATOM    627  H   GLU A  40     -31.701  -1.431  -7.590  1.00  0.69           H  
ATOM    628  HA  GLU A  40     -30.544   1.283  -7.555  1.00  0.69           H  
ATOM    629 1HB  GLU A  40     -28.245   0.676  -8.209  1.00  0.69           H  
ATOM    630 2HB  GLU A  40     -28.597   0.101  -6.596  1.00  0.69           H  
ATOM    631 1HG  GLU A  40     -28.896  -2.049  -7.393  1.00  0.69           H  
ATOM    632 2HG  GLU A  40     -28.788  -1.604  -9.088  1.00  0.69           H  
ATOM    633  N   ILE A  41     -30.302   1.317 -10.131  1.00  0.66           N  
ATOM    634  CA  ILE A  41     -30.367   1.344 -11.612  1.00  0.66           C  
ATOM    635  C   ILE A  41     -29.105   1.932 -12.254  1.00  0.66           C  
ATOM    636  O   ILE A  41     -28.715   3.049 -11.917  1.00  0.66           O  
ATOM    637  CB  ILE A  41     -31.593   2.124 -12.144  1.00  0.66           C  
ATOM    638  CG1 ILE A  41     -32.895   1.486 -11.643  1.00  0.66           C  
ATOM    639  CG2 ILE A  41     -31.573   2.157 -13.696  1.00  0.66           C  
ATOM    640  CD1 ILE A  41     -34.120   2.276 -11.990  1.00  0.66           C  
ATOM    641  H   ILE A  41     -29.964   2.132  -9.643  1.00  0.66           H  
ATOM    642  HA  ILE A  41     -30.459   0.321 -11.959  1.00  0.66           H  
ATOM    643  HB  ILE A  41     -31.565   3.145 -11.767  1.00  0.66           H  
ATOM    644 1HG1 ILE A  41     -32.981   0.493 -12.065  1.00  0.66           H  
ATOM    645 2HG1 ILE A  41     -32.861   1.398 -10.564  1.00  0.66           H  
ATOM    646 1HG2 ILE A  41     -32.434   2.710 -14.062  1.00  0.66           H  
ATOM    647 2HG2 ILE A  41     -30.664   2.640 -14.049  1.00  0.66           H  
ATOM    648 3HG2 ILE A  41     -31.605   1.142 -14.078  1.00  0.66           H  
ATOM    649 1HD1 ILE A  41     -35.002   1.766 -11.602  1.00  0.66           H  
ATOM    650 2HD1 ILE A  41     -34.051   3.270 -11.547  1.00  0.66           H  
ATOM    651 3HD1 ILE A  41     -34.199   2.364 -13.074  1.00  0.66           H  
ATOM    652  N   VAL A  42     -28.503   1.205 -13.206  1.00  0.64           N  
ATOM    653  CA  VAL A  42     -27.296   1.666 -13.902  1.00  0.64           C  
ATOM    654  C   VAL A  42     -27.528   1.799 -15.399  1.00  0.64           C  
ATOM    655  O   VAL A  42     -28.075   0.895 -16.028  1.00  0.64           O  
ATOM    656  CB  VAL A  42     -26.134   0.683 -13.721  1.00  0.64           C  
ATOM    657  CG1 VAL A  42     -24.906   1.202 -14.488  1.00  0.64           C  
ATOM    658  CG2 VAL A  42     -25.842   0.513 -12.310  1.00  0.64           C  
ATOM    659  H   VAL A  42     -28.912   0.302 -13.442  1.00  0.64           H  
ATOM    660  HA  VAL A  42     -27.018   2.641 -13.508  1.00  0.64           H  
ATOM    661  HB  VAL A  42     -26.411  -0.264 -14.129  1.00  0.64           H  
ATOM    662 1HG1 VAL A  42     -24.090   0.535 -14.391  1.00  0.64           H  
ATOM    663 2HG1 VAL A  42     -25.136   1.301 -15.530  1.00  0.64           H  
ATOM    664 3HG1 VAL A  42     -24.619   2.171 -14.096  1.00  0.64           H  
ATOM    665 1HG2 VAL A  42     -25.048  -0.186 -12.194  1.00  0.64           H  
ATOM    666 2HG2 VAL A  42     -25.554   1.458 -11.934  1.00  0.64           H  
ATOM    667 3HG2 VAL A  42     -26.719   0.146 -11.779  1.00  0.64           H  
ATOM    668  N   GLU A  43     -27.104   2.917 -15.981  1.00  0.63           N  
ATOM    669  CA  GLU A  43     -27.293   3.119 -17.418  1.00  0.63           C  
ATOM    670  C   GLU A  43     -25.991   3.489 -18.146  1.00  0.63           C  
ATOM    671  O   GLU A  43     -25.192   4.285 -17.654  1.00  0.63           O  
ATOM    672  CB  GLU A  43     -28.390   4.171 -17.626  1.00  0.63           C  
ATOM    673  CG  GLU A  43     -28.768   4.498 -19.057  1.00  0.63           C  
ATOM    674  CD  GLU A  43     -29.890   5.520 -19.106  1.00  0.63           C  
ATOM    675  OE1 GLU A  43     -30.390   5.874 -18.067  1.00  0.63           O  
ATOM    676  OE2 GLU A  43     -30.236   5.949 -20.178  1.00  0.63           O  
ATOM    677  H   GLU A  43     -26.658   3.633 -15.402  1.00  0.63           H  
ATOM    678  HA  GLU A  43     -27.647   2.187 -17.852  1.00  0.63           H  
ATOM    679 1HB  GLU A  43     -29.287   3.822 -17.132  1.00  0.63           H  
ATOM    680 2HB  GLU A  43     -28.121   5.085 -17.152  1.00  0.63           H  
ATOM    681 1HG  GLU A  43     -27.901   4.891 -19.589  1.00  0.63           H  
ATOM    682 2HG  GLU A  43     -29.086   3.581 -19.560  1.00  0.63           H  
ATOM    683  N   ARG A  44     -25.755   2.864 -19.304  1.00  0.61           N  
ATOM    684  CA  ARG A  44     -24.553   3.127 -20.098  1.00  0.61           C  
ATOM    685  C   ARG A  44     -24.818   3.320 -21.588  1.00  0.61           C  
ATOM    686  O   ARG A  44     -25.591   2.589 -22.211  1.00  0.61           O  
ATOM    687  CB  ARG A  44     -23.566   1.999 -19.937  1.00  0.61           C  
ATOM    688  CG  ARG A  44     -22.241   2.222 -20.613  1.00  0.61           C  
ATOM    689  CD  ARG A  44     -21.290   1.186 -20.255  1.00  0.61           C  
ATOM    690  NE  ARG A  44     -20.040   1.362 -20.920  1.00  0.61           N  
ATOM    691  CZ  ARG A  44     -19.031   2.076 -20.432  1.00  0.61           C  
ATOM    692  NH1 ARG A  44     -19.170   2.667 -19.275  1.00  0.61           N  
ATOM    693  NH2 ARG A  44     -17.925   2.152 -21.129  1.00  0.61           N  
ATOM    694  H   ARG A  44     -26.422   2.168 -19.629  1.00  0.61           H  
ATOM    695  HA  ARG A  44     -24.089   4.042 -19.721  1.00  0.61           H  
ATOM    696 1HB  ARG A  44     -23.386   1.842 -18.889  1.00  0.61           H  
ATOM    697 2HB  ARG A  44     -23.993   1.081 -20.342  1.00  0.61           H  
ATOM    698 1HG  ARG A  44     -22.367   2.193 -21.697  1.00  0.61           H  
ATOM    699 2HG  ARG A  44     -21.830   3.188 -20.318  1.00  0.61           H  
ATOM    700 1HD  ARG A  44     -21.098   1.215 -19.219  1.00  0.61           H  
ATOM    701 2HD  ARG A  44     -21.693   0.216 -20.501  1.00  0.61           H  
ATOM    702  HE  ARG A  44     -19.885   0.897 -21.821  1.00  0.61           H  
ATOM    703 1HH1 ARG A  44     -20.039   2.567 -18.782  1.00  0.61           H  
ATOM    704 2HH1 ARG A  44     -18.413   3.215 -18.844  1.00  0.61           H  
ATOM    705 1HH2 ARG A  44     -17.905   1.645 -22.029  1.00  0.61           H  
ATOM    706 2HH2 ARG A  44     -17.135   2.679 -20.790  1.00  0.61           H  
ATOM    707  N   LYS A  45     -24.152   4.317 -22.159  1.00  0.61           N  
ATOM    708  CA  LYS A  45     -24.238   4.625 -23.585  1.00  0.61           C  
ATOM    709  C   LYS A  45     -22.915   4.263 -24.275  1.00  0.61           C  
ATOM    710  O   LYS A  45     -21.861   4.800 -23.924  1.00  0.61           O  
ATOM    711  CB  LYS A  45     -24.570   6.104 -23.711  1.00  0.61           C  
ATOM    712  CG  LYS A  45     -25.942   6.465 -23.139  1.00  0.61           C  
ATOM    713  CD  LYS A  45     -26.162   7.957 -23.138  1.00  0.61           C  
ATOM    714  CE  LYS A  45     -27.520   8.323 -22.574  1.00  0.61           C  
ATOM    715  NZ  LYS A  45     -27.693   9.794 -22.476  1.00  0.61           N  
ATOM    716  H   LYS A  45     -23.545   4.883 -21.582  1.00  0.61           H  
ATOM    717  HA  LYS A  45     -25.034   4.033 -24.039  1.00  0.61           H  
ATOM    718 1HB  LYS A  45     -23.824   6.694 -23.181  1.00  0.61           H  
ATOM    719 2HB  LYS A  45     -24.538   6.402 -24.747  1.00  0.61           H  
ATOM    720 1HG  LYS A  45     -26.719   5.992 -23.746  1.00  0.61           H  
ATOM    721 2HG  LYS A  45     -26.029   6.096 -22.119  1.00  0.61           H  
ATOM    722 1HD  LYS A  45     -25.387   8.445 -22.546  1.00  0.61           H  
ATOM    723 2HD  LYS A  45     -26.098   8.328 -24.147  1.00  0.61           H  
ATOM    724 1HE  LYS A  45     -28.294   7.919 -23.226  1.00  0.61           H  
ATOM    725 2HE  LYS A  45     -27.631   7.885 -21.579  1.00  0.61           H  
ATOM    726 1HZ  LYS A  45     -28.601  10.005 -22.101  1.00  0.61           H  
ATOM    727 2HZ  LYS A  45     -26.982  10.167 -21.870  1.00  0.61           H  
ATOM    728 3HZ  LYS A  45     -27.598  10.250 -23.401  1.00  0.61           H  
ATOM    729  N   GLY A  46     -22.971   3.385 -25.275  1.00  0.60           N  
ATOM    730  CA  GLY A  46     -21.764   2.889 -25.928  1.00  0.60           C  
ATOM    731  C   GLY A  46     -21.148   3.837 -26.937  1.00  0.60           C  
ATOM    732  O   GLY A  46     -21.644   4.933 -27.167  1.00  0.60           O  
ATOM    733  H   GLY A  46     -23.858   2.978 -25.546  1.00  0.60           H  
ATOM    734 1HA  GLY A  46     -21.021   2.667 -25.162  1.00  0.60           H  
ATOM    735 2HA  GLY A  46     -21.991   1.941 -26.414  1.00  0.60           H  
ATOM    736  N   LEU A  47     -20.123   3.363 -27.628  1.00  0.60           N  
ATOM    737  CA  LEU A  47     -19.312   4.190 -28.520  1.00  0.60           C  
ATOM    738  C   LEU A  47     -20.040   4.880 -29.679  1.00  0.60           C  
ATOM    739  O   LEU A  47     -19.657   5.991 -30.068  1.00  0.60           O  
ATOM    740  CB  LEU A  47     -18.211   3.309 -29.097  1.00  0.60           C  
ATOM    741  CG  LEU A  47     -17.164   2.827 -28.134  1.00  0.60           C  
ATOM    742  CD1 LEU A  47     -16.285   1.795 -28.836  1.00  0.60           C  
ATOM    743  CD2 LEU A  47     -16.344   4.023 -27.670  1.00  0.60           C  
ATOM    744  H   LEU A  47     -19.822   2.414 -27.437  1.00  0.60           H  
ATOM    745  HA  LEU A  47     -18.858   4.969 -27.910  1.00  0.60           H  
ATOM    746 1HB  LEU A  47     -18.658   2.447 -29.594  1.00  0.60           H  
ATOM    747 2HB  LEU A  47     -17.684   3.891 -29.812  1.00  0.60           H  
ATOM    748  HG  LEU A  47     -17.640   2.346 -27.273  1.00  0.60           H  
ATOM    749 1HD1 LEU A  47     -15.524   1.436 -28.145  1.00  0.60           H  
ATOM    750 2HD1 LEU A  47     -16.904   0.956 -29.161  1.00  0.60           H  
ATOM    751 3HD1 LEU A  47     -15.808   2.240 -29.696  1.00  0.60           H  
ATOM    752 1HD2 LEU A  47     -15.576   3.690 -26.973  1.00  0.60           H  
ATOM    753 2HD2 LEU A  47     -15.871   4.498 -28.530  1.00  0.60           H  
ATOM    754 3HD2 LEU A  47     -16.997   4.743 -27.176  1.00  0.60           H  
ATOM    755  N   GLY A  48     -21.056   4.241 -30.260  1.00  0.59           N  
ATOM    756  CA  GLY A  48     -21.780   4.870 -31.356  1.00  0.59           C  
ATOM    757  C   GLY A  48     -23.015   5.636 -30.891  1.00  0.59           C  
ATOM    758  O   GLY A  48     -23.797   6.117 -31.714  1.00  0.59           O  
ATOM    759  H   GLY A  48     -21.355   3.316 -29.955  1.00  0.59           H  
ATOM    760 1HA  GLY A  48     -21.110   5.541 -31.892  1.00  0.59           H  
ATOM    761 2HA  GLY A  48     -22.092   4.119 -32.065  1.00  0.59           H  
ATOM    762  N   HIS A  49     -23.263   5.699 -29.583  1.00  0.59           N  
ATOM    763  CA  HIS A  49     -24.459   6.405 -29.150  1.00  0.59           C  
ATOM    764  C   HIS A  49     -24.190   7.884 -29.380  1.00  0.59           C  
ATOM    765  O   HIS A  49     -23.125   8.328 -28.997  1.00  0.59           O  
ATOM    766  CB  HIS A  49     -24.753   6.134 -27.673  1.00  0.59           C  
ATOM    767  CG  HIS A  49     -26.049   6.698 -27.221  1.00  0.59           C  
ATOM    768  ND1 HIS A  49     -26.233   8.055 -26.978  1.00  0.59           N  
ATOM    769  CD2 HIS A  49     -27.240   6.106 -26.979  1.00  0.59           C  
ATOM    770  CE1 HIS A  49     -27.491   8.261 -26.619  1.00  0.59           C  
ATOM    771  NE2 HIS A  49     -28.118   7.096 -26.607  1.00  0.59           N  
ATOM    772  H   HIS A  49     -22.620   5.311 -28.891  1.00  0.59           H  
ATOM    773  HA  HIS A  49     -25.307   6.072 -29.726  1.00  0.59           H  
ATOM    774 1HB  HIS A  49     -24.766   5.052 -27.500  1.00  0.59           H  
ATOM    775 2HB  HIS A  49     -23.963   6.545 -27.062  1.00  0.59           H  
ATOM    776  HD2 HIS A  49     -27.460   5.039 -27.073  1.00  0.59           H  
ATOM    777  HE1 HIS A  49     -27.932   9.229 -26.370  1.00  0.59           H  
ATOM    778  HE2 HIS A  49     -29.088   6.951 -26.370  1.00  0.59           H  
ATOM    779  N   PRO A  50     -25.123   8.692 -29.900  1.00  0.59           N  
ATOM    780  CA  PRO A  50     -24.958  10.130 -30.135  1.00  0.59           C  
ATOM    781  C   PRO A  50     -24.425  10.944 -28.938  1.00  0.59           C  
ATOM    782  O   PRO A  50     -23.649  11.897 -29.153  1.00  0.59           O  
ATOM    783  CB  PRO A  50     -26.418  10.514 -30.416  1.00  0.59           C  
ATOM    784  CG  PRO A  50     -26.987   9.315 -31.124  1.00  0.59           C  
ATOM    785  CD  PRO A  50     -26.382   8.134 -30.425  1.00  0.59           C  
ATOM    786  HA  PRO A  50     -24.351  10.280 -31.002  1.00  0.59           H  
ATOM    787 1HB  PRO A  50     -26.943  10.730 -29.476  1.00  0.59           H  
ATOM    788 2HB  PRO A  50     -26.465  11.420 -30.997  1.00  0.59           H  
ATOM    789 1HG  PRO A  50     -28.092   9.329 -31.058  1.00  0.59           H  
ATOM    790 2HG  PRO A  50     -26.746   9.338 -32.189  1.00  0.59           H  
ATOM    791 1HD  PRO A  50     -27.031   7.776 -29.625  1.00  0.59           H  
ATOM    792 2HD  PRO A  50     -26.188   7.357 -31.185  1.00  0.59           H  
ATOM    793  N   ASP A  51     -24.734  10.587 -27.700  1.00  0.60           N  
ATOM    794  CA  ASP A  51     -24.201  11.390 -26.600  1.00  0.60           C  
ATOM    795  C   ASP A  51     -22.764  10.965 -26.354  1.00  0.60           C  
ATOM    796  O   ASP A  51     -21.870  11.794 -26.170  1.00  0.60           O  
ATOM    797  CB  ASP A  51     -25.039  11.239 -25.332  1.00  0.60           C  
ATOM    798  CG  ASP A  51     -26.462  11.827 -25.459  1.00  0.60           C  
ATOM    799  OD1 ASP A  51     -26.626  12.855 -26.107  1.00  0.60           O  
ATOM    800  OD2 ASP A  51     -27.381  11.273 -24.861  1.00  0.60           O  
ATOM    801  H   ASP A  51     -25.333   9.776 -27.505  1.00  0.60           H  
ATOM    802  HA  ASP A  51     -24.195  12.441 -26.895  1.00  0.60           H  
ATOM    803 1HB  ASP A  51     -25.107  10.189 -25.084  1.00  0.60           H  
ATOM    804 2HB  ASP A  51     -24.525  11.736 -24.503  1.00  0.60           H  
ATOM    805  N   SER A  52     -22.535   9.656 -26.392  1.00  0.60           N  
ATOM    806  CA  SER A  52     -21.198   9.127 -26.193  1.00  0.60           C  
ATOM    807  C   SER A  52     -20.294   9.538 -27.341  1.00  0.60           C  
ATOM    808  O   SER A  52     -19.116   9.797 -27.110  1.00  0.60           O  
ATOM    809  CB  SER A  52     -21.220   7.649 -25.983  1.00  0.60           C  
ATOM    810  OG  SER A  52     -21.819   7.350 -24.751  1.00  0.60           O  
ATOM    811  H   SER A  52     -23.299   9.020 -26.576  1.00  0.60           H  
ATOM    812  HA  SER A  52     -20.797   9.562 -25.281  1.00  0.60           H  
ATOM    813 1HB  SER A  52     -21.787   7.221 -26.785  1.00  0.60           H  
ATOM    814 2HB  SER A  52     -20.214   7.239 -26.026  1.00  0.60           H  
ATOM    815  HG  SER A  52     -21.682   6.388 -24.591  1.00  0.60           H  
ATOM    816  N   ILE A  53     -20.826   9.636 -28.562  1.00  0.60           N  
ATOM    817  CA  ILE A  53     -20.038  10.099 -29.687  1.00  0.60           C  
ATOM    818  C   ILE A  53     -19.557  11.494 -29.424  1.00  0.60           C  
ATOM    819  O   ILE A  53     -18.391  11.804 -29.613  1.00  0.60           O  
ATOM    820  CB  ILE A  53     -20.789  10.093 -31.039  1.00  0.60           C  
ATOM    821  CG1 ILE A  53     -21.057   8.672 -31.536  1.00  0.60           C  
ATOM    822  CG2 ILE A  53     -19.991  10.875 -32.058  1.00  0.60           C  
ATOM    823  CD1 ILE A  53     -22.036   8.613 -32.707  1.00  0.60           C  
ATOM    824  H   ILE A  53     -21.797   9.385 -28.700  1.00  0.60           H  
ATOM    825  HA  ILE A  53     -19.166   9.447 -29.769  1.00  0.60           H  
ATOM    826  HB  ILE A  53     -21.760  10.567 -30.905  1.00  0.60           H  
ATOM    827 1HG1 ILE A  53     -20.119   8.230 -31.859  1.00  0.60           H  
ATOM    828 2HG1 ILE A  53     -21.440   8.079 -30.720  1.00  0.60           H  
ATOM    829 1HG2 ILE A  53     -20.524  10.894 -33.002  1.00  0.60           H  
ATOM    830 2HG2 ILE A  53     -19.855  11.887 -31.700  1.00  0.60           H  
ATOM    831 3HG2 ILE A  53     -19.021  10.406 -32.198  1.00  0.60           H  
ATOM    832 1HD1 ILE A  53     -22.175   7.587 -33.023  1.00  0.60           H  
ATOM    833 2HD1 ILE A  53     -22.993   9.022 -32.405  1.00  0.60           H  
ATOM    834 3HD1 ILE A  53     -21.641   9.190 -33.539  1.00  0.60           H  
ATOM    835  N   CYS A  54     -20.458  12.360 -28.956  1.00  0.60           N  
ATOM    836  CA  CYS A  54     -20.048  13.721 -28.686  1.00  0.60           C  
ATOM    837  C   CYS A  54     -18.963  13.750 -27.621  1.00  0.60           C  
ATOM    838  O   CYS A  54     -17.970  14.468 -27.766  1.00  0.60           O  
ATOM    839  CB  CYS A  54     -21.232  14.521 -28.208  1.00  0.60           C  
ATOM    840  SG  CYS A  54     -22.406  14.772 -29.430  1.00  0.60           S  
ATOM    841  H   CYS A  54     -21.434  12.085 -28.824  1.00  0.60           H  
ATOM    842  HA  CYS A  54     -19.660  14.161 -29.603  1.00  0.60           H  
ATOM    843 1HB  CYS A  54     -21.710  14.035 -27.357  1.00  0.60           H  
ATOM    844 2HB  CYS A  54     -20.903  15.471 -27.903  1.00  0.60           H  
ATOM    845  HG  CYS A  54     -22.916  13.510 -29.377  1.00  0.60           H  
ATOM    846  N   ASP A  55     -19.116  12.924 -26.574  1.00  0.60           N  
ATOM    847  CA  ASP A  55     -18.090  12.844 -25.536  1.00  0.60           C  
ATOM    848  C   ASP A  55     -16.778  12.281 -26.074  1.00  0.60           C  
ATOM    849  O   ASP A  55     -15.712  12.791 -25.754  1.00  0.60           O  
ATOM    850  CB  ASP A  55     -18.580  11.992 -24.353  1.00  0.60           C  
ATOM    851  CG  ASP A  55     -19.566  12.698 -23.450  1.00  0.60           C  
ATOM    852  OD1 ASP A  55     -19.667  13.878 -23.555  1.00  0.60           O  
ATOM    853  OD2 ASP A  55     -20.180  12.080 -22.622  1.00  0.60           O  
ATOM    854  H   ASP A  55     -19.966  12.361 -26.501  1.00  0.60           H  
ATOM    855  HA  ASP A  55     -17.900  13.849 -25.169  1.00  0.60           H  
ATOM    856 1HB  ASP A  55     -19.062  11.102 -24.748  1.00  0.60           H  
ATOM    857 2HB  ASP A  55     -17.767  11.654 -23.767  1.00  0.60           H  
ATOM    858  N   GLY A  56     -16.855  11.265 -26.922  1.00  0.60           N  
ATOM    859  CA  GLY A  56     -15.686  10.625 -27.504  1.00  0.60           C  
ATOM    860  C   GLY A  56     -14.927  11.607 -28.366  1.00  0.60           C  
ATOM    861  O   GLY A  56     -13.692  11.679 -28.343  1.00  0.60           O  
ATOM    862  H   GLY A  56     -17.764  10.892 -27.157  1.00  0.60           H  
ATOM    863 1HA  GLY A  56     -15.043  10.235 -26.715  1.00  0.60           H  
ATOM    864 2HA  GLY A  56     -16.030   9.796 -28.098  1.00  0.60           H  
ATOM    865  N   ILE A  57     -15.668  12.384 -29.137  1.00  0.60           N  
ATOM    866  CA  ILE A  57     -15.077  13.463 -29.880  1.00  0.60           C  
ATOM    867  C   ILE A  57     -14.474  14.497 -28.961  1.00  0.60           C  
ATOM    868  O   ILE A  57     -13.335  14.892 -29.163  1.00  0.60           O  
ATOM    869  CB  ILE A  57     -16.094  14.120 -30.796  1.00  0.60           C  
ATOM    870  CG1 ILE A  57     -16.488  13.167 -31.918  1.00  0.60           C  
ATOM    871  CG2 ILE A  57     -15.584  15.401 -31.301  1.00  0.60           C  
ATOM    872  CD1 ILE A  57     -17.653  13.662 -32.676  1.00  0.60           C  
ATOM    873  H   ILE A  57     -16.677  12.245 -29.170  1.00  0.60           H  
ATOM    874  HA  ILE A  57     -14.282  13.052 -30.502  1.00  0.60           H  
ATOM    875  HB  ILE A  57     -17.000  14.301 -30.224  1.00  0.60           H  
ATOM    876 1HG1 ILE A  57     -15.652  13.033 -32.604  1.00  0.60           H  
ATOM    877 2HG1 ILE A  57     -16.739  12.195 -31.494  1.00  0.60           H  
ATOM    878 1HG2 ILE A  57     -16.348  15.824 -31.920  1.00  0.60           H  
ATOM    879 2HG2 ILE A  57     -15.362  16.073 -30.477  1.00  0.60           H  
ATOM    880 3HG2 ILE A  57     -14.694  15.239 -31.864  1.00  0.60           H  
ATOM    881 1HD1 ILE A  57     -17.909  12.965 -33.458  1.00  0.60           H  
ATOM    882 2HD1 ILE A  57     -18.501  13.783 -32.004  1.00  0.60           H  
ATOM    883 3HD1 ILE A  57     -17.398  14.608 -33.105  1.00  0.60           H  
ATOM    884  N   ALA A  58     -15.194  14.902 -27.919  1.00  0.60           N  
ATOM    885  CA  ALA A  58     -14.674  15.887 -26.986  1.00  0.60           C  
ATOM    886  C   ALA A  58     -13.374  15.383 -26.343  1.00  0.60           C  
ATOM    887  O   ALA A  58     -12.449  16.167 -26.097  1.00  0.60           O  
ATOM    888  CB  ALA A  58     -15.723  16.189 -25.931  1.00  0.60           C  
ATOM    889  H   ALA A  58     -16.139  14.551 -27.786  1.00  0.60           H  
ATOM    890  HA  ALA A  58     -14.454  16.797 -27.535  1.00  0.60           H  
ATOM    891 1HB  ALA A  58     -15.365  16.926 -25.272  1.00  0.60           H  
ATOM    892 2HB  ALA A  58     -16.616  16.549 -26.423  1.00  0.60           H  
ATOM    893 3HB  ALA A  58     -15.956  15.295 -25.379  1.00  0.60           H  
ATOM    894  N   GLU A  59     -13.288  14.069 -26.102  1.00  0.60           N  
ATOM    895  CA  GLU A  59     -12.103  13.456 -25.520  1.00  0.60           C  
ATOM    896  C   GLU A  59     -10.939  13.605 -26.474  1.00  0.60           C  
ATOM    897  O   GLU A  59      -9.868  14.098 -26.099  1.00  0.60           O  
ATOM    898  CB  GLU A  59     -12.360  11.956 -25.249  1.00  0.60           C  
ATOM    899  CG  GLU A  59     -11.254  11.198 -24.500  1.00  0.60           C  
ATOM    900  CD  GLU A  59     -11.642   9.729 -24.081  1.00  0.60           C  
ATOM    901  OE1 GLU A  59     -11.892   8.937 -24.961  1.00  0.60           O  
ATOM    902  OE2 GLU A  59     -11.693   9.433 -22.871  1.00  0.60           O  
ATOM    903  H   GLU A  59     -14.096  13.480 -26.292  1.00  0.60           H  
ATOM    904  HA  GLU A  59     -11.849  13.968 -24.599  1.00  0.60           H  
ATOM    905 1HB  GLU A  59     -13.300  11.821 -24.778  1.00  0.60           H  
ATOM    906 2HB  GLU A  59     -12.441  11.453 -26.201  1.00  0.60           H  
ATOM    907 1HG  GLU A  59     -10.413  11.144 -25.183  1.00  0.60           H  
ATOM    908 2HG  GLU A  59     -10.931  11.760 -23.635  1.00  0.60           H  
ATOM    909  N   SER A  60     -11.178  13.239 -27.735  1.00  0.59           N  
ATOM    910  CA  SER A  60     -10.155  13.302 -28.758  1.00  0.59           C  
ATOM    911  C   SER A  60      -9.721  14.736 -29.041  1.00  0.59           C  
ATOM    912  O   SER A  60      -8.529  14.993 -29.218  1.00  0.59           O  
ATOM    913  CB  SER A  60     -10.666  12.635 -30.023  1.00  0.59           C  
ATOM    914  OG  SER A  60     -10.877  11.262 -29.809  1.00  0.59           O  
ATOM    915  H   SER A  60     -12.095  12.856 -27.974  1.00  0.59           H  
ATOM    916  HA  SER A  60      -9.287  12.748 -28.403  1.00  0.59           H  
ATOM    917 1HB  SER A  60     -11.599  13.107 -30.342  1.00  0.59           H  
ATOM    918 2HB  SER A  60      -9.945  12.765 -30.822  1.00  0.59           H  
ATOM    919  HG  SER A  60     -11.662  11.205 -29.232  1.00  0.59           H  
ATOM    920  N   VAL A  61     -10.678  15.669 -29.084  1.00  0.59           N  
ATOM    921  CA  VAL A  61     -10.384  17.063 -29.385  1.00  0.59           C  
ATOM    922  C   VAL A  61      -9.558  17.723 -28.302  1.00  0.59           C  
ATOM    923  O   VAL A  61      -8.528  18.327 -28.606  1.00  0.59           O  
ATOM    924  CB  VAL A  61     -11.686  17.862 -29.617  1.00  0.59           C  
ATOM    925  CG1 VAL A  61     -11.374  19.347 -29.717  1.00  0.59           C  
ATOM    926  CG2 VAL A  61     -12.346  17.399 -30.923  1.00  0.59           C  
ATOM    927  H   VAL A  61     -11.641  15.391 -28.927  1.00  0.59           H  
ATOM    928  HA  VAL A  61      -9.811  17.099 -30.307  1.00  0.59           H  
ATOM    929  HB  VAL A  61     -12.365  17.702 -28.776  1.00  0.59           H  
ATOM    930 1HG1 VAL A  61     -12.295  19.903 -29.881  1.00  0.59           H  
ATOM    931 2HG1 VAL A  61     -10.912  19.677 -28.789  1.00  0.59           H  
ATOM    932 3HG1 VAL A  61     -10.695  19.523 -30.532  1.00  0.59           H  
ATOM    933 1HG2 VAL A  61     -13.257  17.956 -31.087  1.00  0.59           H  
ATOM    934 2HG2 VAL A  61     -11.672  17.574 -31.732  1.00  0.59           H  
ATOM    935 3HG2 VAL A  61     -12.573  16.346 -30.881  1.00  0.59           H  
ATOM    936  N   SER A  62      -9.952  17.586 -27.032  1.00  0.59           N  
ATOM    937  CA  SER A  62      -9.147  18.205 -25.990  1.00  0.59           C  
ATOM    938  C   SER A  62      -7.752  17.608 -25.984  1.00  0.59           C  
ATOM    939  O   SER A  62      -6.768  18.339 -25.911  1.00  0.59           O  
ATOM    940  CB  SER A  62      -9.776  18.074 -24.623  1.00  0.59           C  
ATOM    941  OG  SER A  62      -8.949  18.671 -23.629  1.00  0.59           O  
ATOM    942  H   SER A  62     -10.803  17.073 -26.790  1.00  0.59           H  
ATOM    943  HA  SER A  62      -9.059  19.270 -26.212  1.00  0.59           H  
ATOM    944 1HB  SER A  62     -10.754  18.563 -24.630  1.00  0.59           H  
ATOM    945 2HB  SER A  62      -9.937  17.021 -24.394  1.00  0.59           H  
ATOM    946  HG  SER A  62      -8.741  19.592 -23.934  1.00  0.59           H  
ATOM    947  N   ARG A  63      -7.639  16.278 -26.071  1.00  0.58           N  
ATOM    948  CA  ARG A  63      -6.314  15.679 -26.039  1.00  0.58           C  
ATOM    949  C   ARG A  63      -5.474  16.134 -27.221  1.00  0.58           C  
ATOM    950  O   ARG A  63      -4.293  16.456 -27.069  1.00  0.58           O  
ATOM    951  CB  ARG A  63      -6.434  14.171 -26.046  1.00  0.58           C  
ATOM    952  CG  ARG A  63      -6.966  13.624 -24.765  1.00  0.58           C  
ATOM    953  CD  ARG A  63      -7.174  12.182 -24.779  1.00  0.58           C  
ATOM    954  NE  ARG A  63      -7.589  11.760 -23.477  1.00  0.58           N  
ATOM    955  CZ  ARG A  63      -8.137  10.595 -23.155  1.00  0.58           C  
ATOM    956  NH1 ARG A  63      -8.374   9.671 -24.061  1.00  0.58           N  
ATOM    957  NH2 ARG A  63      -8.429  10.373 -21.907  1.00  0.58           N  
ATOM    958  H   ARG A  63      -8.461  15.674 -26.143  1.00  0.58           H  
ATOM    959  HA  ARG A  63      -5.819  15.981 -25.116  1.00  0.58           H  
ATOM    960 1HB  ARG A  63      -7.100  13.859 -26.853  1.00  0.58           H  
ATOM    961 2HB  ARG A  63      -5.456  13.722 -26.220  1.00  0.58           H  
ATOM    962 1HG  ARG A  63      -6.284  13.833 -23.981  1.00  0.58           H  
ATOM    963 2HG  ARG A  63      -7.916  14.101 -24.539  1.00  0.58           H  
ATOM    964 1HD  ARG A  63      -7.949  11.917 -25.497  1.00  0.58           H  
ATOM    965 2HD  ARG A  63      -6.237  11.678 -25.022  1.00  0.58           H  
ATOM    966  HE  ARG A  63      -7.390  12.395 -22.708  1.00  0.58           H  
ATOM    967 1HH1 ARG A  63      -8.153   9.845 -25.026  1.00  0.58           H  
ATOM    968 2HH1 ARG A  63      -8.795   8.790 -23.785  1.00  0.58           H  
ATOM    969 1HH2 ARG A  63      -8.255  11.073 -21.205  1.00  0.58           H  
ATOM    970 2HH2 ARG A  63      -8.817   9.481 -21.632  1.00  0.58           H  
ATOM    971  N   ALA A  64      -6.085  16.222 -28.405  1.00  0.58           N  
ATOM    972  CA  ALA A  64      -5.361  16.664 -29.581  1.00  0.58           C  
ATOM    973  C   ALA A  64      -4.853  18.088 -29.414  1.00  0.58           C  
ATOM    974  O   ALA A  64      -3.713  18.390 -29.786  1.00  0.58           O  
ATOM    975  CB  ALA A  64      -6.255  16.566 -30.795  1.00  0.58           C  
ATOM    976  H   ALA A  64      -7.060  15.947 -28.514  1.00  0.58           H  
ATOM    977  HA  ALA A  64      -4.501  16.009 -29.713  1.00  0.58           H  
ATOM    978 1HB  ALA A  64      -5.709  16.855 -31.675  1.00  0.58           H  
ATOM    979 2HB  ALA A  64      -6.589  15.537 -30.900  1.00  0.58           H  
ATOM    980 3HB  ALA A  64      -7.120  17.218 -30.664  1.00  0.58           H  
ATOM    981  N   LEU A  65      -5.677  18.960 -28.817  1.00  0.58           N  
ATOM    982  CA  LEU A  65      -5.266  20.341 -28.631  1.00  0.58           C  
ATOM    983  C   LEU A  65      -4.226  20.421 -27.519  1.00  0.58           C  
ATOM    984  O   LEU A  65      -3.270  21.190 -27.600  1.00  0.58           O  
ATOM    985  CB  LEU A  65      -6.474  21.236 -28.317  1.00  0.58           C  
ATOM    986  CG  LEU A  65      -7.513  21.385 -29.472  1.00  0.58           C  
ATOM    987  CD1 LEU A  65      -8.681  22.202 -28.989  1.00  0.58           C  
ATOM    988  CD2 LEU A  65      -6.883  22.021 -30.660  1.00  0.58           C  
ATOM    989  H   LEU A  65      -6.613  18.667 -28.532  1.00  0.58           H  
ATOM    990  HA  LEU A  65      -4.819  20.688 -29.557  1.00  0.58           H  
ATOM    991 1HB  LEU A  65      -6.996  20.812 -27.452  1.00  0.58           H  
ATOM    992 2HB  LEU A  65      -6.118  22.228 -28.051  1.00  0.58           H  
ATOM    993  HG  LEU A  65      -7.873  20.399 -29.751  1.00  0.58           H  
ATOM    994 1HD1 LEU A  65      -9.422  22.287 -29.785  1.00  0.58           H  
ATOM    995 2HD1 LEU A  65      -9.117  21.700 -28.128  1.00  0.58           H  
ATOM    996 3HD1 LEU A  65      -8.341  23.197 -28.699  1.00  0.58           H  
ATOM    997 1HD2 LEU A  65      -7.616  22.095 -31.467  1.00  0.58           H  
ATOM    998 2HD2 LEU A  65      -6.538  23.003 -30.390  1.00  0.58           H  
ATOM    999 3HD2 LEU A  65      -6.051  21.429 -30.986  1.00  0.58           H  
ATOM   1000  N   CYS A  66      -4.360  19.594 -26.485  1.00  0.59           N  
ATOM   1001  CA  CYS A  66      -3.384  19.639 -25.411  1.00  0.59           C  
ATOM   1002  C   CYS A  66      -2.021  19.249 -25.952  1.00  0.59           C  
ATOM   1003  O   CYS A  66      -1.028  19.927 -25.687  1.00  0.59           O  
ATOM   1004  CB  CYS A  66      -3.753  18.673 -24.298  1.00  0.59           C  
ATOM   1005  SG  CYS A  66      -5.192  19.110 -23.326  1.00  0.59           S  
ATOM   1006  H   CYS A  66      -5.155  18.965 -26.424  1.00  0.59           H  
ATOM   1007  HA  CYS A  66      -3.339  20.648 -25.012  1.00  0.59           H  
ATOM   1008 1HB  CYS A  66      -3.966  17.724 -24.750  1.00  0.59           H  
ATOM   1009 2HB  CYS A  66      -2.909  18.545 -23.634  1.00  0.59           H  
ATOM   1010  HG  CYS A  66      -6.073  18.949 -24.353  1.00  0.59           H  
ATOM   1011  N   LYS A  67      -1.976  18.202 -26.784  1.00  0.61           N  
ATOM   1012  CA  LYS A  67      -0.708  17.766 -27.349  1.00  0.61           C  
ATOM   1013  C   LYS A  67      -0.146  18.839 -28.274  1.00  0.61           C  
ATOM   1014  O   LYS A  67       1.047  19.134 -28.226  1.00  0.61           O  
ATOM   1015  CB  LYS A  67      -0.878  16.448 -28.099  1.00  0.61           C  
ATOM   1016  CG  LYS A  67      -1.143  15.233 -27.201  1.00  0.61           C  
ATOM   1017  CD  LYS A  67      -1.323  13.968 -28.028  1.00  0.61           C  
ATOM   1018  CE  LYS A  67      -1.641  12.772 -27.152  1.00  0.61           C  
ATOM   1019  NZ  LYS A  67      -1.830  11.526 -27.946  1.00  0.61           N  
ATOM   1020  H   LYS A  67      -2.828  17.678 -26.989  1.00  0.61           H  
ATOM   1021  HA  LYS A  67      -0.000  17.613 -26.535  1.00  0.61           H  
ATOM   1022 1HB  LYS A  67      -1.724  16.538 -28.786  1.00  0.61           H  
ATOM   1023 2HB  LYS A  67       0.013  16.249 -28.697  1.00  0.61           H  
ATOM   1024 1HG  LYS A  67      -0.312  15.098 -26.509  1.00  0.61           H  
ATOM   1025 2HG  LYS A  67      -2.047  15.403 -26.621  1.00  0.61           H  
ATOM   1026 1HD  LYS A  67      -2.146  14.118 -28.729  1.00  0.61           H  
ATOM   1027 2HD  LYS A  67      -0.415  13.767 -28.595  1.00  0.61           H  
ATOM   1028 1HE  LYS A  67      -0.835  12.624 -26.437  1.00  0.61           H  
ATOM   1029 2HE  LYS A  67      -2.555  12.978 -26.615  1.00  0.61           H  
ATOM   1030 1HZ  LYS A  67      -2.052  10.756 -27.317  1.00  0.61           H  
ATOM   1031 2HZ  LYS A  67      -2.589  11.657 -28.597  1.00  0.61           H  
ATOM   1032 3HZ  LYS A  67      -0.984  11.314 -28.451  1.00  0.61           H  
ATOM   1033  N   MET A  68      -1.016  19.478 -29.065  1.00  0.62           N  
ATOM   1034  CA  MET A  68      -0.598  20.547 -29.969  1.00  0.62           C  
ATOM   1035  C   MET A  68       0.118  21.646 -29.191  1.00  0.62           C  
ATOM   1036  O   MET A  68       1.221  22.078 -29.554  1.00  0.62           O  
ATOM   1037  CB  MET A  68      -1.843  21.126 -30.646  1.00  0.62           C  
ATOM   1038  CG  MET A  68      -1.646  22.298 -31.573  1.00  0.62           C  
ATOM   1039  SD  MET A  68      -3.242  23.030 -32.006  1.00  0.62           S  
ATOM   1040  CE  MET A  68      -3.617  23.600 -30.356  1.00  0.62           C  
ATOM   1041  H   MET A  68      -1.996  19.193 -29.078  1.00  0.62           H  
ATOM   1042  HA  MET A  68       0.091  20.138 -30.708  1.00  0.62           H  
ATOM   1043 1HB  MET A  68      -2.345  20.337 -31.204  1.00  0.62           H  
ATOM   1044 2HB  MET A  68      -2.529  21.452 -29.891  1.00  0.62           H  
ATOM   1045 1HG  MET A  68      -1.033  23.058 -31.086  1.00  0.62           H  
ATOM   1046 2HG  MET A  68      -1.149  21.979 -32.489  1.00  0.62           H  
ATOM   1047 1HE  MET A  68      -4.540  24.122 -30.337  1.00  0.62           H  
ATOM   1048 2HE  MET A  68      -3.671  22.756 -29.681  1.00  0.62           H  
ATOM   1049 3HE  MET A  68      -2.843  24.243 -30.018  1.00  0.62           H  
ATOM   1050  N   TYR A  69      -0.504  22.085 -28.099  1.00  0.65           N  
ATOM   1051  CA  TYR A  69       0.084  23.138 -27.294  1.00  0.65           C  
ATOM   1052  C   TYR A  69       1.414  22.685 -26.678  1.00  0.65           C  
ATOM   1053  O   TYR A  69       2.399  23.421 -26.700  1.00  0.65           O  
ATOM   1054  CB  TYR A  69      -0.876  23.528 -26.169  1.00  0.65           C  
ATOM   1055  CG  TYR A  69      -2.120  24.268 -26.580  1.00  0.65           C  
ATOM   1056  CD1 TYR A  69      -3.377  23.768 -26.263  1.00  0.65           C  
ATOM   1057  CD2 TYR A  69      -2.020  25.433 -27.248  1.00  0.65           C  
ATOM   1058  CE1 TYR A  69      -4.508  24.448 -26.641  1.00  0.65           C  
ATOM   1059  CE2 TYR A  69      -3.158  26.110 -27.605  1.00  0.65           C  
ATOM   1060  CZ  TYR A  69      -4.378  25.624 -27.314  1.00  0.65           C  
ATOM   1061  OH  TYR A  69      -5.471  26.321 -27.693  1.00  0.65           O  
ATOM   1062  H   TYR A  69      -1.408  21.687 -27.843  1.00  0.65           H  
ATOM   1063  HA  TYR A  69       0.276  23.998 -27.930  1.00  0.65           H  
ATOM   1064 1HB  TYR A  69      -1.189  22.618 -25.660  1.00  0.65           H  
ATOM   1065 2HB  TYR A  69      -0.348  24.143 -25.455  1.00  0.65           H  
ATOM   1066  HD1 TYR A  69      -3.466  22.834 -25.718  1.00  0.65           H  
ATOM   1067  HD2 TYR A  69      -1.047  25.832 -27.484  1.00  0.65           H  
ATOM   1068  HE1 TYR A  69      -5.490  24.059 -26.405  1.00  0.65           H  
ATOM   1069  HE2 TYR A  69      -3.094  27.047 -28.118  1.00  0.65           H  
ATOM   1070  HH  TYR A  69      -5.206  27.012 -28.347  1.00  0.65           H  
ATOM   1071  N   MET A  70       1.481  21.442 -26.208  1.00  0.67           N  
ATOM   1072  CA  MET A  70       2.715  20.972 -25.588  1.00  0.67           C  
ATOM   1073  C   MET A  70       3.862  20.956 -26.596  1.00  0.67           C  
ATOM   1074  O   MET A  70       4.968  21.435 -26.304  1.00  0.67           O  
ATOM   1075  CB  MET A  70       2.473  19.586 -24.999  1.00  0.67           C  
ATOM   1076  CG  MET A  70       1.547  19.624 -23.801  1.00  0.67           C  
ATOM   1077  SD  MET A  70       0.981  17.998 -23.246  1.00  0.67           S  
ATOM   1078  CE  MET A  70       2.452  17.324 -22.508  1.00  0.67           C  
ATOM   1079  H   MET A  70       0.655  20.843 -26.221  1.00  0.67           H  
ATOM   1080  HA  MET A  70       2.978  21.651 -24.786  1.00  0.67           H  
ATOM   1081 1HB  MET A  70       2.033  18.939 -25.754  1.00  0.67           H  
ATOM   1082 2HB  MET A  70       3.421  19.147 -24.692  1.00  0.67           H  
ATOM   1083 1HG  MET A  70       2.061  20.109 -22.974  1.00  0.67           H  
ATOM   1084 2HG  MET A  70       0.690  20.228 -24.049  1.00  0.67           H  
ATOM   1085 1HE  MET A  70       2.243  16.325 -22.123  1.00  0.67           H  
ATOM   1086 2HE  MET A  70       3.242  17.268 -23.259  1.00  0.67           H  
ATOM   1087 3HE  MET A  70       2.777  17.969 -21.690  1.00  0.67           H  
ATOM   1088  N   GLU A  71       3.581  20.512 -27.818  1.00  0.70           N  
ATOM   1089  CA  GLU A  71       4.593  20.456 -28.869  1.00  0.70           C  
ATOM   1090  C   GLU A  71       5.164  21.836 -29.207  1.00  0.70           C  
ATOM   1091  O   GLU A  71       6.344  21.950 -29.552  1.00  0.70           O  
ATOM   1092  CB  GLU A  71       4.024  19.803 -30.138  1.00  0.70           C  
ATOM   1093  CG  GLU A  71       3.763  18.287 -30.023  1.00  0.70           C  
ATOM   1094  CD  GLU A  71       3.128  17.683 -31.266  1.00  0.70           C  
ATOM   1095  OE1 GLU A  71       2.792  18.416 -32.168  1.00  0.70           O  
ATOM   1096  OE2 GLU A  71       2.982  16.481 -31.305  1.00  0.70           O  
ATOM   1097  H   GLU A  71       2.643  20.156 -28.013  1.00  0.70           H  
ATOM   1098  HA  GLU A  71       5.412  19.834 -28.510  1.00  0.70           H  
ATOM   1099 1HB  GLU A  71       3.076  20.282 -30.391  1.00  0.70           H  
ATOM   1100 2HB  GLU A  71       4.706  19.969 -30.969  1.00  0.70           H  
ATOM   1101 1HG  GLU A  71       4.712  17.786 -29.839  1.00  0.70           H  
ATOM   1102 2HG  GLU A  71       3.124  18.101 -29.166  1.00  0.70           H  
ATOM   1103  N   LYS A  72       4.338  22.880 -29.120  1.00  0.72           N  
ATOM   1104  CA  LYS A  72       4.790  24.227 -29.462  1.00  0.72           C  
ATOM   1105  C   LYS A  72       5.284  25.096 -28.286  1.00  0.72           C  
ATOM   1106  O   LYS A  72       6.133  25.968 -28.487  1.00  0.72           O  
ATOM   1107  CB  LYS A  72       3.662  24.966 -30.178  1.00  0.72           C  
ATOM   1108  CG  LYS A  72       3.209  24.334 -31.479  1.00  0.72           C  
ATOM   1109  CD  LYS A  72       4.315  24.297 -32.509  1.00  0.72           C  
ATOM   1110  CE  LYS A  72       3.805  23.731 -33.825  1.00  0.72           C  
ATOM   1111  NZ  LYS A  72       4.882  23.637 -34.847  1.00  0.72           N  
ATOM   1112  H   LYS A  72       3.359  22.719 -28.863  1.00  0.72           H  
ATOM   1113  HA  LYS A  72       5.624  24.127 -30.156  1.00  0.72           H  
ATOM   1114 1HB  LYS A  72       2.793  24.953 -29.531  1.00  0.72           H  
ATOM   1115 2HB  LYS A  72       3.938  26.004 -30.351  1.00  0.72           H  
ATOM   1116 1HG  LYS A  72       2.868  23.314 -31.279  1.00  0.72           H  
ATOM   1117 2HG  LYS A  72       2.380  24.895 -31.884  1.00  0.72           H  
ATOM   1118 1HD  LYS A  72       4.697  25.305 -32.674  1.00  0.72           H  
ATOM   1119 2HD  LYS A  72       5.131  23.670 -32.141  1.00  0.72           H  
ATOM   1120 1HE  LYS A  72       3.398  22.735 -33.647  1.00  0.72           H  
ATOM   1121 2HE  LYS A  72       3.011  24.375 -34.206  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  72       4.502  23.256 -35.702  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  72       5.259  24.557 -35.026  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  72       5.616  23.033 -34.504  1.00  0.72           H  
ATOM   1125  N   PHE A  73       4.755  24.884 -27.073  1.00  0.73           N  
ATOM   1126  CA  PHE A  73       5.093  25.765 -25.945  1.00  0.73           C  
ATOM   1127  C   PHE A  73       5.730  25.088 -24.729  1.00  0.73           C  
ATOM   1128  O   PHE A  73       6.189  25.775 -23.812  1.00  0.73           O  
ATOM   1129  CB  PHE A  73       3.820  26.474 -25.489  1.00  0.73           C  
ATOM   1130  CG  PHE A  73       3.200  27.132 -26.623  1.00  0.73           C  
ATOM   1131  CD1 PHE A  73       2.116  26.555 -27.178  1.00  0.73           C  
ATOM   1132  CD2 PHE A  73       3.713  28.268 -27.190  1.00  0.73           C  
ATOM   1133  CE1 PHE A  73       1.553  27.060 -28.270  1.00  0.73           C  
ATOM   1134  CE2 PHE A  73       3.127  28.786 -28.303  1.00  0.73           C  
ATOM   1135  CZ  PHE A  73       2.056  28.175 -28.845  1.00  0.73           C  
ATOM   1136  H   PHE A  73       4.060  24.154 -26.950  1.00  0.73           H  
ATOM   1137  HA  PHE A  73       5.795  26.514 -26.305  1.00  0.73           H  
ATOM   1138 1HB  PHE A  73       3.110  25.748 -25.076  1.00  0.73           H  
ATOM   1139 2HB  PHE A  73       4.043  27.216 -24.726  1.00  0.73           H  
ATOM   1140  HD1 PHE A  73       1.720  25.660 -26.727  1.00  0.73           H  
ATOM   1141  HD2 PHE A  73       4.594  28.740 -26.757  1.00  0.73           H  
ATOM   1142  HE1 PHE A  73       0.716  26.548 -28.685  1.00  0.73           H  
ATOM   1143  HE2 PHE A  73       3.515  29.671 -28.759  1.00  0.73           H  
ATOM   1144  HZ  PHE A  73       1.617  28.576 -29.737  1.00  0.73           H  
ATOM   1145  N   GLY A  74       5.702  23.753 -24.660  1.00  0.74           N  
ATOM   1146  CA  GLY A  74       6.175  23.039 -23.477  1.00  0.74           C  
ATOM   1147  C   GLY A  74       5.084  22.957 -22.404  1.00  0.74           C  
ATOM   1148  O   GLY A  74       5.293  22.401 -21.323  1.00  0.74           O  
ATOM   1149  H   GLY A  74       5.352  23.183 -25.429  1.00  0.74           H  
ATOM   1150 1HA  GLY A  74       6.479  22.032 -23.768  1.00  0.74           H  
ATOM   1151 2HA  GLY A  74       7.054  23.539 -23.074  1.00  0.74           H  
ATOM   1152  N   THR A  75       3.922  23.512 -22.724  1.00  0.73           N  
ATOM   1153  CA  THR A  75       2.771  23.564 -21.842  1.00  0.73           C  
ATOM   1154  C   THR A  75       1.472  23.576 -22.587  1.00  0.73           C  
ATOM   1155  O   THR A  75       1.367  24.096 -23.691  1.00  0.73           O  
ATOM   1156  CB  THR A  75       2.749  24.824 -20.969  1.00  0.73           C  
ATOM   1157  OG1 THR A  75       1.614  24.755 -20.052  1.00  0.73           O  
ATOM   1158  CG2 THR A  75       2.612  26.048 -21.852  1.00  0.73           C  
ATOM   1159  H   THR A  75       3.849  23.936 -23.633  1.00  0.73           H  
ATOM   1160  HA  THR A  75       2.785  22.683 -21.201  1.00  0.73           H  
ATOM   1161  HB  THR A  75       3.671  24.886 -20.393  1.00  0.73           H  
ATOM   1162  HG1 THR A  75       0.740  24.889 -20.551  1.00  0.73           H  
ATOM   1163 1HG2 THR A  75       2.587  26.943 -21.233  1.00  0.73           H  
ATOM   1164 2HG2 THR A  75       3.457  26.098 -22.533  1.00  0.73           H  
ATOM   1165 3HG2 THR A  75       1.688  25.970 -22.421  1.00  0.73           H  
ATOM   1166  N   ILE A  76       0.469  23.069 -21.920  1.00  0.71           N  
ATOM   1167  CA  ILE A  76      -0.889  23.122 -22.391  1.00  0.71           C  
ATOM   1168  C   ILE A  76      -1.369  24.539 -22.172  1.00  0.71           C  
ATOM   1169  O   ILE A  76      -0.974  25.144 -21.171  1.00  0.71           O  
ATOM   1170  CB  ILE A  76      -1.755  22.124 -21.627  1.00  0.71           C  
ATOM   1171  CG1 ILE A  76      -1.257  20.739 -21.931  1.00  0.71           C  
ATOM   1172  CG2 ILE A  76      -3.222  22.281 -22.004  1.00  0.71           C  
ATOM   1173  CD1 ILE A  76      -1.822  19.673 -21.078  1.00  0.71           C  
ATOM   1174  H   ILE A  76       0.664  22.644 -21.023  1.00  0.71           H  
ATOM   1175  HA  ILE A  76      -0.918  22.886 -23.445  1.00  0.71           H  
ATOM   1176  HB  ILE A  76      -1.624  22.291 -20.574  1.00  0.71           H  
ATOM   1177 1HG1 ILE A  76      -1.483  20.509 -22.970  1.00  0.71           H  
ATOM   1178 2HG1 ILE A  76      -0.181  20.731 -21.799  1.00  0.71           H  
ATOM   1179 1HG2 ILE A  76      -3.827  21.562 -21.449  1.00  0.71           H  
ATOM   1180 2HG2 ILE A  76      -3.545  23.286 -21.761  1.00  0.71           H  
ATOM   1181 3HG2 ILE A  76      -3.348  22.111 -23.069  1.00  0.71           H  
ATOM   1182 1HD1 ILE A  76      -1.385  18.728 -21.377  1.00  0.71           H  
ATOM   1183 2HD1 ILE A  76      -1.580  19.866 -20.036  1.00  0.71           H  
ATOM   1184 3HD1 ILE A  76      -2.902  19.637 -21.198  1.00  0.71           H  
ATOM   1185  N   LEU A  77      -2.062  25.112 -23.157  1.00  0.69           N  
ATOM   1186  CA  LEU A  77      -2.628  26.452 -23.039  1.00  0.69           C  
ATOM   1187  C   LEU A  77      -4.148  26.363 -22.953  1.00  0.69           C  
ATOM   1188  O   LEU A  77      -4.735  25.293 -23.169  1.00  0.69           O  
ATOM   1189  CB  LEU A  77      -2.205  27.366 -24.182  1.00  0.69           C  
ATOM   1190  CG  LEU A  77      -0.699  27.529 -24.369  1.00  0.69           C  
ATOM   1191  CD1 LEU A  77      -0.443  28.384 -25.558  1.00  0.69           C  
ATOM   1192  CD2 LEU A  77      -0.117  28.163 -23.135  1.00  0.69           C  
ATOM   1193  H   LEU A  77      -2.275  24.569 -23.983  1.00  0.69           H  
ATOM   1194  HA  LEU A  77      -2.266  26.900 -22.115  1.00  0.69           H  
ATOM   1195 1HB  LEU A  77      -2.632  27.003 -25.079  1.00  0.69           H  
ATOM   1196 2HB  LEU A  77      -2.619  28.359 -24.000  1.00  0.69           H  
ATOM   1197  HG  LEU A  77      -0.233  26.552 -24.535  1.00  0.69           H  
ATOM   1198 1HD1 LEU A  77       0.627  28.512 -25.689  1.00  0.69           H  
ATOM   1199 2HD1 LEU A  77      -0.863  27.934 -26.447  1.00  0.69           H  
ATOM   1200 3HD1 LEU A  77      -0.901  29.352 -25.394  1.00  0.69           H  
ATOM   1201 1HD2 LEU A  77       0.959  28.285 -23.264  1.00  0.69           H  
ATOM   1202 2HD2 LEU A  77      -0.579  29.138 -22.976  1.00  0.69           H  
ATOM   1203 3HD2 LEU A  77      -0.310  27.525 -22.270  1.00  0.69           H  
ATOM   1204  N   HIS A  78      -4.787  27.471 -22.596  1.00  0.67           N  
ATOM   1205  CA  HIS A  78      -6.228  27.472 -22.399  1.00  0.67           C  
ATOM   1206  C   HIS A  78      -7.049  27.110 -23.611  1.00  0.67           C  
ATOM   1207  O   HIS A  78      -6.768  27.554 -24.737  1.00  0.67           O  
ATOM   1208  CB  HIS A  78      -6.716  28.847 -21.886  1.00  0.67           C  
ATOM   1209  CG  HIS A  78      -8.164  28.831 -21.466  1.00  0.67           C  
ATOM   1210  ND1 HIS A  78      -9.203  28.909 -22.370  1.00  0.67           N  
ATOM   1211  CD2 HIS A  78      -8.741  28.700 -20.242  1.00  0.67           C  
ATOM   1212  CE1 HIS A  78     -10.354  28.830 -21.726  1.00  0.67           C  
ATOM   1213  NE2 HIS A  78     -10.101  28.711 -20.434  1.00  0.67           N  
ATOM   1214  H   HIS A  78      -4.264  28.323 -22.437  1.00  0.67           H  
ATOM   1215  HA  HIS A  78      -6.480  26.730 -21.645  1.00  0.67           H  
ATOM   1216 1HB  HIS A  78      -6.116  29.191 -21.063  1.00  0.67           H  
ATOM   1217 2HB  HIS A  78      -6.605  29.584 -22.675  1.00  0.67           H  
ATOM   1218  HD2 HIS A  78      -8.232  28.601 -19.287  1.00  0.67           H  
ATOM   1219  HE1 HIS A  78     -11.342  28.854 -22.188  1.00  0.67           H  
ATOM   1220  HE2 HIS A  78     -10.794  28.624 -19.704  1.00  0.67           H  
ATOM   1221  N   HIS A  79      -8.084  26.313 -23.326  1.00  0.65           N  
ATOM   1222  CA  HIS A  79      -9.122  25.925 -24.256  1.00  0.65           C  
ATOM   1223  C   HIS A  79     -10.318  25.351 -23.505  1.00  0.65           C  
ATOM   1224  O   HIS A  79     -10.228  24.942 -22.344  1.00  0.65           O  
ATOM   1225  CB  HIS A  79      -8.639  24.931 -25.333  1.00  0.65           C  
ATOM   1226  CG  HIS A  79      -8.216  23.600 -24.839  1.00  0.65           C  
ATOM   1227  ND1 HIS A  79      -6.974  23.372 -24.299  1.00  0.65           N  
ATOM   1228  CD2 HIS A  79      -8.876  22.409 -24.804  1.00  0.65           C  
ATOM   1229  CE1 HIS A  79      -6.875  22.102 -23.962  1.00  0.65           C  
ATOM   1230  NE2 HIS A  79      -8.026  21.487 -24.246  1.00  0.65           N  
ATOM   1231  H   HIS A  79      -8.178  25.997 -22.374  1.00  0.65           H  
ATOM   1232  HA  HIS A  79      -9.489  26.811 -24.758  1.00  0.65           H  
ATOM   1233 1HB  HIS A  79      -9.439  24.775 -26.060  1.00  0.65           H  
ATOM   1234 2HB  HIS A  79      -7.797  25.366 -25.874  1.00  0.65           H  
ATOM   1235  HD1 HIS A  79      -6.301  24.090 -23.987  1.00  0.65           H  
ATOM   1236  HD2 HIS A  79      -9.879  22.106 -25.115  1.00  0.65           H  
ATOM   1237  HE1 HIS A  79      -5.957  21.764 -23.517  1.00  0.65           H  
ATOM   1238  N   ASN A  80     -11.429  25.293 -24.200  1.00  0.64           N  
ATOM   1239  CA  ASN A  80     -12.646  24.671 -23.730  1.00  0.64           C  
ATOM   1240  C   ASN A  80     -13.448  24.183 -24.912  1.00  0.64           C  
ATOM   1241  O   ASN A  80     -13.951  24.987 -25.701  1.00  0.64           O  
ATOM   1242  CB  ASN A  80     -13.486  25.592 -22.890  1.00  0.64           C  
ATOM   1243  CG  ASN A  80     -14.646  24.834 -22.368  1.00  0.64           C  
ATOM   1244  OD1 ASN A  80     -14.713  23.615 -22.611  1.00  0.64           O  
ATOM   1245  ND2 ASN A  80     -15.567  25.498 -21.719  1.00  0.64           N  
ATOM   1246  H   ASN A  80     -11.418  25.703 -25.127  1.00  0.64           H  
ATOM   1247  HA  ASN A  80     -12.383  23.792 -23.135  1.00  0.64           H  
ATOM   1248 1HB  ASN A  80     -12.897  25.986 -22.059  1.00  0.64           H  
ATOM   1249 2HB  ASN A  80     -13.838  26.431 -23.489  1.00  0.64           H  
ATOM   1250 1HD2 ASN A  80     -16.411  25.010 -21.424  1.00  0.64           H  
ATOM   1251 2HD2 ASN A  80     -15.473  26.480 -21.574  1.00  0.64           H  
ATOM   1252  N   THR A  81     -13.513  22.867 -25.081  1.00  0.63           N  
ATOM   1253  CA  THR A  81     -14.173  22.293 -26.234  1.00  0.63           C  
ATOM   1254  C   THR A  81     -15.346  21.420 -25.814  1.00  0.63           C  
ATOM   1255  O   THR A  81     -15.763  20.531 -26.553  1.00  0.63           O  
ATOM   1256  CB  THR A  81     -13.164  21.516 -27.072  1.00  0.63           C  
ATOM   1257  OG1 THR A  81     -12.555  20.484 -26.276  1.00  0.63           O  
ATOM   1258  CG2 THR A  81     -12.086  22.495 -27.548  1.00  0.63           C  
ATOM   1259  H   THR A  81     -13.114  22.222 -24.398  1.00  0.63           H  
ATOM   1260  HA  THR A  81     -14.571  23.099 -26.851  1.00  0.63           H  
ATOM   1261  HB  THR A  81     -13.657  21.070 -27.936  1.00  0.63           H  
ATOM   1262  HG1 THR A  81     -12.658  20.690 -25.311  1.00  0.63           H  
ATOM   1263 1HG2 THR A  81     -11.375  21.967 -28.148  1.00  0.63           H  
ATOM   1264 2HG2 THR A  81     -12.551  23.281 -28.138  1.00  0.63           H  
ATOM   1265 3HG2 THR A  81     -11.580  22.941 -26.698  1.00  0.63           H  
ATOM   1266  N   ASP A  82     -15.850  21.661 -24.602  1.00  0.63           N  
ATOM   1267  CA  ASP A  82     -17.011  20.950 -24.071  1.00  0.63           C  
ATOM   1268  C   ASP A  82     -18.192  20.912 -25.027  1.00  0.63           C  
ATOM   1269  O   ASP A  82     -18.808  19.876 -25.218  1.00  0.63           O  
ATOM   1270  CB  ASP A  82     -17.418  21.554 -22.731  1.00  0.63           C  
ATOM   1271  CG  ASP A  82     -17.706  23.068 -22.777  1.00  0.63           C  
ATOM   1272  OD1 ASP A  82     -17.667  23.644 -23.847  1.00  0.63           O  
ATOM   1273  OD2 ASP A  82     -17.903  23.664 -21.712  1.00  0.63           O  
ATOM   1274  H   ASP A  82     -15.417  22.384 -24.027  1.00  0.63           H  
ATOM   1275  HA  ASP A  82     -16.736  19.926 -23.882  1.00  0.63           H  
ATOM   1276 1HB  ASP A  82     -18.298  21.028 -22.357  1.00  0.63           H  
ATOM   1277 2HB  ASP A  82     -16.622  21.369 -22.028  1.00  0.63           H  
ATOM   1278  N   GLN A  83     -18.487  22.016 -25.685  1.00  0.62           N  
ATOM   1279  CA  GLN A  83     -19.670  22.064 -26.535  1.00  0.62           C  
ATOM   1280  C   GLN A  83     -19.562  21.337 -27.882  1.00  0.62           C  
ATOM   1281  O   GLN A  83     -19.583  21.966 -28.955  1.00  0.62           O  
ATOM   1282  CB  GLN A  83     -20.091  23.513 -26.798  1.00  0.62           C  
ATOM   1283  CG  GLN A  83     -20.468  24.320 -25.563  1.00  0.62           C  
ATOM   1284  CD  GLN A  83     -21.655  23.757 -24.812  1.00  0.62           C  
ATOM   1285  OE1 GLN A  83     -22.780  23.704 -25.321  1.00  0.62           O  
ATOM   1286  NE2 GLN A  83     -21.410  23.338 -23.577  1.00  0.62           N  
ATOM   1287  H   GLN A  83     -17.940  22.848 -25.465  1.00  0.62           H  
ATOM   1288  HA  GLN A  83     -20.478  21.585 -25.984  1.00  0.62           H  
ATOM   1289 1HB  GLN A  83     -19.260  24.035 -27.275  1.00  0.62           H  
ATOM   1290 2HB  GLN A  83     -20.933  23.532 -27.487  1.00  0.62           H  
ATOM   1291 1HG  GLN A  83     -19.625  24.349 -24.891  1.00  0.62           H  
ATOM   1292 2HG  GLN A  83     -20.717  25.331 -25.878  1.00  0.62           H  
ATOM   1293 1HE2 GLN A  83     -22.143  22.957 -23.017  1.00  0.62           H  
ATOM   1294 2HE2 GLN A  83     -20.473  23.411 -23.204  1.00  0.62           H  
ATOM   1295  N   VAL A  84     -19.530  20.001 -27.807  1.00  0.61           N  
ATOM   1296  CA  VAL A  84     -19.581  19.162 -28.996  1.00  0.61           C  
ATOM   1297  C   VAL A  84     -21.021  18.697 -29.128  1.00  0.61           C  
ATOM   1298  O   VAL A  84     -21.637  18.180 -28.180  1.00  0.61           O  
ATOM   1299  CB  VAL A  84     -18.616  17.950 -29.001  1.00  0.61           C  
ATOM   1300  CG1 VAL A  84     -18.835  17.125 -30.268  1.00  0.61           C  
ATOM   1301  CG2 VAL A  84     -17.191  18.433 -28.903  1.00  0.61           C  
ATOM   1302  H   VAL A  84     -19.467  19.593 -26.879  1.00  0.61           H  
ATOM   1303  HA  VAL A  84     -19.325  19.770 -29.852  1.00  0.61           H  
ATOM   1304  HB  VAL A  84     -18.822  17.320 -28.215  1.00  0.61           H  
ATOM   1305 1HG1 VAL A  84     -18.170  16.280 -30.256  1.00  0.61           H  
ATOM   1306 2HG1 VAL A  84     -19.862  16.769 -30.306  1.00  0.61           H  
ATOM   1307 3HG1 VAL A  84     -18.639  17.732 -31.136  1.00  0.61           H  
ATOM   1308 1HG2 VAL A  84     -16.517  17.583 -28.906  1.00  0.61           H  
ATOM   1309 2HG2 VAL A  84     -16.966  19.077 -29.744  1.00  0.61           H  
ATOM   1310 3HG2 VAL A  84     -17.072  18.990 -27.975  1.00  0.61           H  
ATOM   1311  N   GLU A  85     -21.566  18.928 -30.307  1.00  0.60           N  
ATOM   1312  CA  GLU A  85     -22.953  18.600 -30.571  1.00  0.60           C  
ATOM   1313  C   GLU A  85     -23.101  17.750 -31.808  1.00  0.60           C  
ATOM   1314  O   GLU A  85     -22.479  18.003 -32.844  1.00  0.60           O  
ATOM   1315  CB  GLU A  85     -23.783  19.881 -30.724  1.00  0.60           C  
ATOM   1316  CG  GLU A  85     -25.286  19.653 -30.951  1.00  0.60           C  
ATOM   1317  CD  GLU A  85     -26.078  20.943 -31.030  1.00  0.60           C  
ATOM   1318  OE1 GLU A  85     -25.491  21.988 -30.874  1.00  0.60           O  
ATOM   1319  OE2 GLU A  85     -27.269  20.882 -31.239  1.00  0.60           O  
ATOM   1320  H   GLU A  85     -20.985  19.361 -31.027  1.00  0.60           H  
ATOM   1321  HA  GLU A  85     -23.347  18.028 -29.728  1.00  0.60           H  
ATOM   1322 1HB  GLU A  85     -23.669  20.492 -29.829  1.00  0.60           H  
ATOM   1323 2HB  GLU A  85     -23.401  20.460 -31.563  1.00  0.60           H  
ATOM   1324 1HG  GLU A  85     -25.424  19.105 -31.882  1.00  0.60           H  
ATOM   1325 2HG  GLU A  85     -25.673  19.033 -30.140  1.00  0.60           H  
ATOM   1326  N   LEU A  86     -23.914  16.716 -31.685  1.00  0.60           N  
ATOM   1327  CA  LEU A  86     -24.218  15.857 -32.805  1.00  0.60           C  
ATOM   1328  C   LEU A  86     -25.655  16.059 -33.185  1.00  0.60           C  
ATOM   1329  O   LEU A  86     -26.551  15.988 -32.345  1.00  0.60           O  
ATOM   1330  CB  LEU A  86     -23.969  14.377 -32.473  1.00  0.60           C  
ATOM   1331  CG  LEU A  86     -24.207  13.380 -33.603  1.00  0.60           C  
ATOM   1332  CD1 LEU A  86     -23.329  12.166 -33.378  1.00  0.60           C  
ATOM   1333  CD2 LEU A  86     -25.658  12.981 -33.611  1.00  0.60           C  
ATOM   1334  H   LEU A  86     -24.376  16.546 -30.789  1.00  0.60           H  
ATOM   1335  HA  LEU A  86     -23.592  16.135 -33.646  1.00  0.60           H  
ATOM   1336 1HB  LEU A  86     -22.928  14.269 -32.198  1.00  0.60           H  
ATOM   1337 2HB  LEU A  86     -24.592  14.090 -31.622  1.00  0.60           H  
ATOM   1338  HG  LEU A  86     -23.948  13.838 -34.561  1.00  0.60           H  
ATOM   1339 1HD1 LEU A  86     -23.485  11.441 -34.173  1.00  0.60           H  
ATOM   1340 2HD1 LEU A  86     -22.294  12.468 -33.364  1.00  0.60           H  
ATOM   1341 3HD1 LEU A  86     -23.580  11.726 -32.434  1.00  0.60           H  
ATOM   1342 1HD2 LEU A  86     -25.849  12.290 -34.395  1.00  0.60           H  
ATOM   1343 2HD2 LEU A  86     -25.907  12.539 -32.686  1.00  0.60           H  
ATOM   1344 3HD2 LEU A  86     -26.270  13.832 -33.755  1.00  0.60           H  
ATOM   1345  N   VAL A  87     -25.885  16.308 -34.451  1.00  0.60           N  
ATOM   1346  CA  VAL A  87     -27.228  16.452 -34.942  1.00  0.60           C  
ATOM   1347  C   VAL A  87     -27.448  15.286 -35.886  1.00  0.60           C  
ATOM   1348  O   VAL A  87     -26.656  15.050 -36.805  1.00  0.60           O  
ATOM   1349  CB  VAL A  87     -27.425  17.804 -35.632  1.00  0.60           C  
ATOM   1350  CG1 VAL A  87     -28.837  17.911 -36.160  1.00  0.60           C  
ATOM   1351  CG2 VAL A  87     -27.102  18.924 -34.644  1.00  0.60           C  
ATOM   1352  H   VAL A  87     -25.101  16.386 -35.091  1.00  0.60           H  
ATOM   1353  HA  VAL A  87     -27.932  16.378 -34.116  1.00  0.60           H  
ATOM   1354  HB  VAL A  87     -26.775  17.872 -36.459  1.00  0.60           H  
ATOM   1355 1HG1 VAL A  87     -28.967  18.868 -36.664  1.00  0.60           H  
ATOM   1356 2HG1 VAL A  87     -29.022  17.100 -36.870  1.00  0.60           H  
ATOM   1357 3HG1 VAL A  87     -29.541  17.837 -35.334  1.00  0.60           H  
ATOM   1358 1HG2 VAL A  87     -27.226  19.889 -35.132  1.00  0.60           H  
ATOM   1359 2HG2 VAL A  87     -27.771  18.865 -33.783  1.00  0.60           H  
ATOM   1360 3HG2 VAL A  87     -26.070  18.827 -34.303  1.00  0.60           H  
ATOM   1361  N   GLY A  88     -28.480  14.508 -35.626  1.00  0.62           N  
ATOM   1362  CA  GLY A  88     -28.687  13.323 -36.424  1.00  0.62           C  
ATOM   1363  C   GLY A  88     -29.020  13.681 -37.865  1.00  0.62           C  
ATOM   1364  O   GLY A  88     -29.486  14.787 -38.150  1.00  0.62           O  
ATOM   1365  H   GLY A  88     -29.112  14.731 -34.873  1.00  0.62           H  
ATOM   1366 1HA  GLY A  88     -27.780  12.715 -36.399  1.00  0.62           H  
ATOM   1367 2HA  GLY A  88     -29.468  12.719 -35.989  1.00  0.62           H  
ATOM   1368  N   GLY A  89     -28.771  12.730 -38.757  1.00  0.63           N  
ATOM   1369  CA  GLY A  89     -29.022  12.861 -40.188  1.00  0.63           C  
ATOM   1370  C   GLY A  89     -30.280  12.109 -40.592  1.00  0.63           C  
ATOM   1371  O   GLY A  89     -31.221  12.002 -39.805  1.00  0.63           O  
ATOM   1372  H   GLY A  89     -28.408  11.852 -38.402  1.00  0.63           H  
ATOM   1373 1HA  GLY A  89     -29.116  13.913 -40.452  1.00  0.63           H  
ATOM   1374 2HA  GLY A  89     -28.167  12.471 -40.734  1.00  0.63           H  
ATOM   1375  N   HIS A  90     -30.307  11.629 -41.832  1.00  0.65           N  
ATOM   1376  CA  HIS A  90     -31.465  10.905 -42.347  1.00  0.65           C  
ATOM   1377  C   HIS A  90     -31.030   9.740 -43.216  1.00  0.65           C  
ATOM   1378  O   HIS A  90     -30.022   9.819 -43.930  1.00  0.65           O  
ATOM   1379  CB  HIS A  90     -32.408  11.809 -43.157  1.00  0.65           C  
ATOM   1380  CG  HIS A  90     -33.002  12.943 -42.360  1.00  0.65           C  
ATOM   1381  ND1 HIS A  90     -33.996  12.743 -41.424  1.00  0.65           N  
ATOM   1382  CD2 HIS A  90     -32.757  14.278 -42.368  1.00  0.65           C  
ATOM   1383  CE1 HIS A  90     -34.331  13.904 -40.890  1.00  0.65           C  
ATOM   1384  NE2 HIS A  90     -33.599  14.850 -41.446  1.00  0.65           N  
ATOM   1385  H   HIS A  90     -29.478  11.757 -42.407  1.00  0.65           H  
ATOM   1386  HA  HIS A  90     -32.031  10.490 -41.512  1.00  0.65           H  
ATOM   1387 1HB  HIS A  90     -31.885  12.214 -44.020  1.00  0.65           H  
ATOM   1388 2HB  HIS A  90     -33.230  11.209 -43.542  1.00  0.65           H  
ATOM   1389  HD1 HIS A  90     -34.124  11.878 -40.933  1.00  0.65           H  
ATOM   1390  HD2 HIS A  90     -32.070  14.906 -42.937  1.00  0.65           H  
ATOM   1391  HE1 HIS A  90     -35.104  13.953 -40.122  1.00  0.65           H  
ATOM   1392  N   ALA A  91     -31.827   8.680 -43.223  1.00  0.66           N  
ATOM   1393  CA  ALA A  91     -31.510   7.539 -44.062  1.00  0.66           C  
ATOM   1394  C   ALA A  91     -32.720   6.707 -44.377  1.00  0.66           C  
ATOM   1395  O   ALA A  91     -33.759   6.810 -43.719  1.00  0.66           O  
ATOM   1396  CB  ALA A  91     -30.484   6.670 -43.414  1.00  0.66           C  
ATOM   1397  H   ALA A  91     -32.643   8.660 -42.630  1.00  0.66           H  
ATOM   1398  HA  ALA A  91     -31.101   7.905 -44.987  1.00  0.66           H  
ATOM   1399 1HB  ALA A  91     -30.236   5.837 -44.062  1.00  0.66           H  
ATOM   1400 2HB  ALA A  91     -29.594   7.257 -43.230  1.00  0.66           H  
ATOM   1401 3HB  ALA A  91     -30.874   6.287 -42.483  1.00  0.66           H  
ATOM   1402  N   TYR A  92     -32.571   5.893 -45.414  1.00  0.67           N  
ATOM   1403  CA  TYR A  92     -33.556   4.910 -45.827  1.00  0.67           C  
ATOM   1404  C   TYR A  92     -33.094   3.482 -45.490  1.00  0.67           C  
ATOM   1405  O   TYR A  92     -32.548   2.819 -46.379  1.00  0.67           O  
ATOM   1406  CB  TYR A  92     -33.820   5.018 -47.326  1.00  0.67           C  
ATOM   1407  CG  TYR A  92     -34.400   6.342 -47.776  1.00  0.67           C  
ATOM   1408  CD1 TYR A  92     -35.215   7.090 -46.926  1.00  0.67           C  
ATOM   1409  CD2 TYR A  92     -34.122   6.807 -49.048  1.00  0.67           C  
ATOM   1410  CE1 TYR A  92     -35.742   8.294 -47.357  1.00  0.67           C  
ATOM   1411  CE2 TYR A  92     -34.649   8.010 -49.479  1.00  0.67           C  
ATOM   1412  CZ  TYR A  92     -35.457   8.753 -48.638  1.00  0.67           C  
ATOM   1413  OH  TYR A  92     -35.983   9.951 -49.068  1.00  0.67           O  
ATOM   1414  H   TYR A  92     -31.673   5.902 -45.903  1.00  0.67           H  
ATOM   1415  HA  TYR A  92     -34.490   5.117 -45.314  1.00  0.67           H  
ATOM   1416 1HB  TYR A  92     -32.895   4.859 -47.861  1.00  0.67           H  
ATOM   1417 2HB  TYR A  92     -34.507   4.230 -47.627  1.00  0.67           H  
ATOM   1418  HD1 TYR A  92     -35.440   6.728 -45.919  1.00  0.67           H  
ATOM   1419  HD2 TYR A  92     -33.485   6.222 -49.709  1.00  0.67           H  
ATOM   1420  HE1 TYR A  92     -36.379   8.880 -46.696  1.00  0.67           H  
ATOM   1421  HE2 TYR A  92     -34.429   8.374 -50.482  1.00  0.67           H  
ATOM   1422  HH  TYR A  92     -35.621  10.166 -49.930  1.00  0.67           H  
ATOM   1423  N   PRO A  93     -33.183   3.012 -44.221  1.00  0.67           N  
ATOM   1424  CA  PRO A  93     -32.765   1.689 -43.797  1.00  0.67           C  
ATOM   1425  C   PRO A  93     -33.748   0.659 -44.339  1.00  0.67           C  
ATOM   1426  O   PRO A  93     -34.920   0.969 -44.560  1.00  0.67           O  
ATOM   1427  CB  PRO A  93     -32.823   1.776 -42.268  1.00  0.67           C  
ATOM   1428  CG  PRO A  93     -33.879   2.811 -41.993  1.00  0.67           C  
ATOM   1429  CD  PRO A  93     -33.739   3.825 -43.123  1.00  0.67           C  
ATOM   1430  HA  PRO A  93     -31.745   1.480 -44.143  1.00  0.67           H  
ATOM   1431 1HB  PRO A  93     -33.056   0.784 -41.848  1.00  0.67           H  
ATOM   1432 2HB  PRO A  93     -31.827   2.047 -41.872  1.00  0.67           H  
ATOM   1433 1HG  PRO A  93     -34.872   2.338 -41.974  1.00  0.67           H  
ATOM   1434 2HG  PRO A  93     -33.724   3.244 -40.998  1.00  0.67           H  
ATOM   1435 1HD  PRO A  93     -34.721   4.238 -43.365  1.00  0.67           H  
ATOM   1436 2HD  PRO A  93     -33.024   4.581 -42.815  1.00  0.67           H  
ATOM   1437  N   LYS A  94     -33.270  -0.547 -44.557  1.00  0.66           N  
ATOM   1438  CA  LYS A  94     -34.105  -1.678 -44.955  1.00  0.66           C  
ATOM   1439  C   LYS A  94     -33.305  -2.964 -44.924  1.00  0.66           C  
ATOM   1440  O   LYS A  94     -32.110  -2.966 -45.230  1.00  0.66           O  
ATOM   1441  CB  LYS A  94     -34.645  -1.518 -46.379  1.00  0.66           C  
ATOM   1442  CG  LYS A  94     -33.545  -1.496 -47.431  1.00  0.66           C  
ATOM   1443  CD  LYS A  94     -34.093  -1.381 -48.839  1.00  0.66           C  
ATOM   1444  CE  LYS A  94     -32.959  -1.406 -49.858  1.00  0.66           C  
ATOM   1445  NZ  LYS A  94     -33.456  -1.328 -51.249  1.00  0.66           N  
ATOM   1446  H   LYS A  94     -32.291  -0.698 -44.324  1.00  0.66           H  
ATOM   1447  HA  LYS A  94     -34.932  -1.775 -44.251  1.00  0.66           H  
ATOM   1448 1HB  LYS A  94     -35.308  -2.351 -46.613  1.00  0.66           H  
ATOM   1449 2HB  LYS A  94     -35.225  -0.602 -46.468  1.00  0.66           H  
ATOM   1450 1HG  LYS A  94     -32.901  -0.651 -47.239  1.00  0.66           H  
ATOM   1451 2HG  LYS A  94     -32.948  -2.407 -47.356  1.00  0.66           H  
ATOM   1452 1HD  LYS A  94     -34.766  -2.218 -49.032  1.00  0.66           H  
ATOM   1453 2HD  LYS A  94     -34.649  -0.451 -48.943  1.00  0.66           H  
ATOM   1454 1HE  LYS A  94     -32.298  -0.561 -49.673  1.00  0.66           H  
ATOM   1455 2HE  LYS A  94     -32.391  -2.333 -49.736  1.00  0.66           H  
ATOM   1456 1HZ  LYS A  94     -32.671  -1.347 -51.886  1.00  0.66           H  
ATOM   1457 2HZ  LYS A  94     -34.059  -2.116 -51.431  1.00  0.66           H  
ATOM   1458 3HZ  LYS A  94     -33.971  -0.471 -51.374  1.00  0.66           H  
ATOM   1459  N   PHE A  95     -33.984  -4.081 -44.730  1.00  0.66           N  
ATOM   1460  CA  PHE A  95     -33.270  -5.342 -44.786  1.00  0.66           C  
ATOM   1461  C   PHE A  95     -32.661  -5.498 -46.173  1.00  0.66           C  
ATOM   1462  O   PHE A  95     -33.262  -5.088 -47.170  1.00  0.66           O  
ATOM   1463  CB  PHE A  95     -34.192  -6.498 -44.448  1.00  0.66           C  
ATOM   1464  CG  PHE A  95     -34.597  -6.511 -43.005  1.00  0.66           C  
ATOM   1465  CD1 PHE A  95     -35.930  -6.441 -42.614  1.00  0.66           C  
ATOM   1466  CD2 PHE A  95     -33.639  -6.555 -42.039  1.00  0.66           C  
ATOM   1467  CE1 PHE A  95     -36.272  -6.441 -41.269  1.00  0.66           C  
ATOM   1468  CE2 PHE A  95     -33.974  -6.547 -40.717  1.00  0.66           C  
ATOM   1469  CZ  PHE A  95     -35.291  -6.500 -40.324  1.00  0.66           C  
ATOM   1470  H   PHE A  95     -34.969  -4.053 -44.509  1.00  0.66           H  
ATOM   1471  HA  PHE A  95     -32.456  -5.322 -44.058  1.00  0.66           H  
ATOM   1472 1HB  PHE A  95     -35.084  -6.464 -45.065  1.00  0.66           H  
ATOM   1473 2HB  PHE A  95     -33.678  -7.419 -44.663  1.00  0.66           H  
ATOM   1474  HD1 PHE A  95     -36.707  -6.391 -43.376  1.00  0.66           H  
ATOM   1475  HD2 PHE A  95     -32.590  -6.592 -42.342  1.00  0.66           H  
ATOM   1476  HE1 PHE A  95     -37.321  -6.393 -40.968  1.00  0.66           H  
ATOM   1477  HE2 PHE A  95     -33.189  -6.576 -39.978  1.00  0.66           H  
ATOM   1478  HZ  PHE A  95     -35.549  -6.503 -39.272  1.00  0.66           H  
ATOM   1479  N   GLY A  96     -31.462  -6.070 -46.228  1.00  0.65           N  
ATOM   1480  CA  GLY A  96     -30.725  -6.253 -47.469  1.00  0.65           C  
ATOM   1481  C   GLY A  96     -29.715  -5.120 -47.725  1.00  0.65           C  
ATOM   1482  O   GLY A  96     -28.833  -5.257 -48.576  1.00  0.65           O  
ATOM   1483  H   GLY A  96     -31.038  -6.433 -45.374  1.00  0.65           H  
ATOM   1484 1HA  GLY A  96     -30.198  -7.206 -47.427  1.00  0.65           H  
ATOM   1485 2HA  GLY A  96     -31.426  -6.312 -48.300  1.00  0.65           H  
ATOM   1486  N   GLY A  97     -29.815  -4.028 -46.962  1.00  0.65           N  
ATOM   1487  CA  GLY A  97     -28.911  -2.885 -47.087  1.00  0.65           C  
ATOM   1488  C   GLY A  97     -29.629  -1.619 -47.551  1.00  0.65           C  
ATOM   1489  O   GLY A  97     -30.121  -1.540 -48.679  1.00  0.65           O  
ATOM   1490  H   GLY A  97     -30.576  -3.956 -46.283  1.00  0.65           H  
ATOM   1491 1HA  GLY A  97     -28.408  -2.698 -46.144  1.00  0.65           H  
ATOM   1492 2HA  GLY A  97     -28.127  -3.130 -47.800  1.00  0.65           H  
ATOM   1493  N   GLY A  98     -29.657  -0.612 -46.677  1.00  0.65           N  
ATOM   1494  CA  GLY A  98     -30.275   0.671 -46.994  1.00  0.65           C  
ATOM   1495  C   GLY A  98     -29.228   1.687 -47.399  1.00  0.65           C  
ATOM   1496  O   GLY A  98     -28.064   1.330 -47.609  1.00  0.65           O  
ATOM   1497  H   GLY A  98     -29.256  -0.739 -45.758  1.00  0.65           H  
ATOM   1498 1HA  GLY A  98     -30.996   0.553 -47.798  1.00  0.65           H  
ATOM   1499 2HA  GLY A  98     -30.821   1.032 -46.130  1.00  0.65           H  
ATOM   1500  N   VAL A  99     -29.644   2.952 -47.495  1.00  0.65           N  
ATOM   1501  CA  VAL A  99     -28.733   4.024 -47.910  1.00  0.65           C  
ATOM   1502  C   VAL A  99     -28.792   5.274 -47.034  1.00  0.65           C  
ATOM   1503  O   VAL A  99     -29.838   5.609 -46.475  1.00  0.65           O  
ATOM   1504  CB  VAL A  99     -29.062   4.476 -49.346  1.00  0.65           C  
ATOM   1505  CG1 VAL A  99     -28.892   3.322 -50.333  1.00  0.65           C  
ATOM   1506  CG2 VAL A  99     -30.479   5.009 -49.380  1.00  0.65           C  
ATOM   1507  H   VAL A  99     -30.623   3.140 -47.278  1.00  0.65           H  
ATOM   1508  HA  VAL A  99     -27.715   3.635 -47.884  1.00  0.65           H  
ATOM   1509  HB  VAL A  99     -28.367   5.267 -49.637  1.00  0.65           H  
ATOM   1510 1HG1 VAL A  99     -29.115   3.672 -51.341  1.00  0.65           H  
ATOM   1511 2HG1 VAL A  99     -27.864   2.960 -50.293  1.00  0.65           H  
ATOM   1512 3HG1 VAL A  99     -29.571   2.512 -50.080  1.00  0.65           H  
ATOM   1513 1HG2 VAL A  99     -30.721   5.350 -50.385  1.00  0.65           H  
ATOM   1514 2HG2 VAL A  99     -31.157   4.211 -49.094  1.00  0.65           H  
ATOM   1515 3HG2 VAL A  99     -30.571   5.844 -48.682  1.00  0.65           H  
ATOM   1516  N   MET A 100     -27.688   6.028 -47.004  1.00  0.64           N  
ATOM   1517  CA  MET A 100     -27.663   7.322 -46.319  1.00  0.64           C  
ATOM   1518  C   MET A 100     -28.337   8.366 -47.197  1.00  0.64           C  
ATOM   1519  O   MET A 100     -28.129   8.380 -48.411  1.00  0.64           O  
ATOM   1520  CB  MET A 100     -26.222   7.765 -46.002  1.00  0.64           C  
ATOM   1521  CG  MET A 100     -26.109   9.159 -45.308  1.00  0.64           C  
ATOM   1522  SD  MET A 100     -26.780   9.224 -43.618  1.00  0.64           S  
ATOM   1523  CE  MET A 100     -25.430   8.588 -42.657  1.00  0.64           C  
ATOM   1524  H   MET A 100     -26.852   5.712 -47.477  1.00  0.64           H  
ATOM   1525  HA  MET A 100     -28.229   7.246 -45.391  1.00  0.64           H  
ATOM   1526 1HB  MET A 100     -25.752   7.037 -45.340  1.00  0.64           H  
ATOM   1527 2HB  MET A 100     -25.629   7.798 -46.919  1.00  0.64           H  
ATOM   1528 1HG  MET A 100     -25.046   9.423 -45.259  1.00  0.64           H  
ATOM   1529 2HG  MET A 100     -26.604   9.920 -45.906  1.00  0.64           H  
ATOM   1530 1HE  MET A 100     -25.710   8.561 -41.604  1.00  0.64           H  
ATOM   1531 2HE  MET A 100     -25.181   7.585 -42.998  1.00  0.64           H  
ATOM   1532 3HE  MET A 100     -24.569   9.240 -42.784  1.00  0.64           H  
ATOM   1533  N   VAL A 101     -29.143   9.225 -46.588  1.00  0.63           N  
ATOM   1534  CA  VAL A 101     -29.823  10.303 -47.292  1.00  0.63           C  
ATOM   1535  C   VAL A 101     -29.221  11.663 -46.939  1.00  0.63           C  
ATOM   1536  O   VAL A 101     -28.959  12.486 -47.819  1.00  0.63           O  
ATOM   1537  CB  VAL A 101     -31.314  10.235 -46.979  1.00  0.63           C  
ATOM   1538  CG1 VAL A 101     -32.044  11.383 -47.588  1.00  0.63           C  
ATOM   1539  CG2 VAL A 101     -31.834   8.931 -47.519  1.00  0.63           C  
ATOM   1540  H   VAL A 101     -29.297   9.155 -45.583  1.00  0.63           H  
ATOM   1541  HA  VAL A 101     -29.699  10.146 -48.363  1.00  0.63           H  
ATOM   1542  HB  VAL A 101     -31.461  10.281 -45.917  1.00  0.63           H  
ATOM   1543 1HG1 VAL A 101     -33.104  11.304 -47.350  1.00  0.63           H  
ATOM   1544 2HG1 VAL A 101     -31.647  12.319 -47.188  1.00  0.63           H  
ATOM   1545 3HG1 VAL A 101     -31.910  11.360 -48.668  1.00  0.63           H  
ATOM   1546 1HG2 VAL A 101     -32.876   8.862 -47.287  1.00  0.63           H  
ATOM   1547 2HG2 VAL A 101     -31.690   8.905 -48.595  1.00  0.63           H  
ATOM   1548 3HG2 VAL A 101     -31.313   8.097 -47.088  1.00  0.63           H  
ATOM   1549  N   SER A 102     -28.996  11.887 -45.649  1.00  0.61           N  
ATOM   1550  CA  SER A 102     -28.421  13.129 -45.156  1.00  0.61           C  
ATOM   1551  C   SER A 102     -27.402  12.778 -44.074  1.00  0.61           C  
ATOM   1552  O   SER A 102     -27.762  12.128 -43.095  1.00  0.61           O  
ATOM   1553  CB  SER A 102     -29.488  14.045 -44.588  1.00  0.61           C  
ATOM   1554  OG  SER A 102     -28.923  15.225 -44.065  1.00  0.61           O  
ATOM   1555  H   SER A 102     -29.247  11.160 -44.987  1.00  0.61           H  
ATOM   1556  HA  SER A 102     -27.952  13.627 -45.994  1.00  0.61           H  
ATOM   1557 1HB  SER A 102     -30.206  14.294 -45.366  1.00  0.61           H  
ATOM   1558 2HB  SER A 102     -30.020  13.534 -43.808  1.00  0.61           H  
ATOM   1559  HG  SER A 102     -28.237  14.945 -43.431  1.00  0.61           H  
ATOM   1560  N   PRO A 103     -26.157  13.268 -44.162  1.00  0.59           N  
ATOM   1561  CA  PRO A 103     -25.046  12.904 -43.306  1.00  0.59           C  
ATOM   1562  C   PRO A 103     -25.249  13.410 -41.882  1.00  0.59           C  
ATOM   1563  O   PRO A 103     -26.032  14.318 -41.626  1.00  0.59           O  
ATOM   1564  CB  PRO A 103     -23.868  13.632 -43.965  1.00  0.59           C  
ATOM   1565  CG  PRO A 103     -24.488  14.771 -44.719  1.00  0.59           C  
ATOM   1566  CD  PRO A 103     -25.819  14.258 -45.195  1.00  0.59           C  
ATOM   1567  HA  PRO A 103     -24.894  11.826 -43.321  1.00  0.59           H  
ATOM   1568 1HB  PRO A 103     -23.155  13.950 -43.185  1.00  0.59           H  
ATOM   1569 2HB  PRO A 103     -23.319  12.936 -44.622  1.00  0.59           H  
ATOM   1570 1HG  PRO A 103     -24.602  15.620 -44.040  1.00  0.59           H  
ATOM   1571 2HG  PRO A 103     -23.824  15.094 -45.535  1.00  0.59           H  
ATOM   1572 1HD  PRO A 103     -26.533  15.094 -45.197  1.00  0.59           H  
ATOM   1573 2HD  PRO A 103     -25.711  13.777 -46.183  1.00  0.59           H  
ATOM   1574  N   ILE A 104     -24.531  12.765 -40.975  1.00  0.58           N  
ATOM   1575  CA  ILE A 104     -24.524  13.065 -39.547  1.00  0.58           C  
ATOM   1576  C   ILE A 104     -23.767  14.363 -39.347  1.00  0.58           C  
ATOM   1577  O   ILE A 104     -22.719  14.540 -39.956  1.00  0.58           O  
ATOM   1578  CB  ILE A 104     -23.808  11.938 -38.797  1.00  0.58           C  
ATOM   1579  CG1 ILE A 104     -24.589  10.615 -38.987  1.00  0.58           C  
ATOM   1580  CG2 ILE A 104     -23.670  12.316 -37.310  1.00  0.58           C  
ATOM   1581  CD1 ILE A 104     -23.816   9.370 -38.566  1.00  0.58           C  
ATOM   1582  H   ILE A 104     -23.910  12.032 -41.306  1.00  0.58           H  
ATOM   1583  HA  ILE A 104     -25.545  13.176 -39.181  1.00  0.58           H  
ATOM   1584  HB  ILE A 104     -22.837  11.795 -39.222  1.00  0.58           H  
ATOM   1585 1HG1 ILE A 104     -25.506  10.670 -38.405  1.00  0.58           H  
ATOM   1586 2HG1 ILE A 104     -24.856  10.514 -40.042  1.00  0.58           H  
ATOM   1587 1HG2 ILE A 104     -23.156  11.522 -36.776  1.00  0.58           H  
ATOM   1588 2HG2 ILE A 104     -23.097  13.238 -37.215  1.00  0.58           H  
ATOM   1589 3HG2 ILE A 104     -24.661  12.466 -36.880  1.00  0.58           H  
ATOM   1590 1HD1 ILE A 104     -24.437   8.485 -38.729  1.00  0.58           H  
ATOM   1591 2HD1 ILE A 104     -22.906   9.290 -39.164  1.00  0.58           H  
ATOM   1592 3HD1 ILE A 104     -23.552   9.439 -37.516  1.00  0.58           H  
ATOM   1593  N   TYR A 105     -24.317  15.308 -38.595  1.00  0.56           N  
ATOM   1594  CA  TYR A 105     -23.622  16.577 -38.436  1.00  0.56           C  
ATOM   1595  C   TYR A 105     -22.966  16.740 -37.076  1.00  0.56           C  
ATOM   1596  O   TYR A 105     -23.604  16.608 -36.034  1.00  0.56           O  
ATOM   1597  CB  TYR A 105     -24.591  17.718 -38.687  1.00  0.56           C  
ATOM   1598  CG  TYR A 105     -23.994  19.068 -38.505  1.00  0.56           C  
ATOM   1599  CD1 TYR A 105     -23.207  19.573 -39.492  1.00  0.56           C  
ATOM   1600  CD2 TYR A 105     -24.227  19.803 -37.346  1.00  0.56           C  
ATOM   1601  CE1 TYR A 105     -22.649  20.796 -39.365  1.00  0.56           C  
ATOM   1602  CE2 TYR A 105     -23.663  21.052 -37.208  1.00  0.56           C  
ATOM   1603  CZ  TYR A 105     -22.873  21.552 -38.221  1.00  0.56           C  
ATOM   1604  OH  TYR A 105     -22.310  22.803 -38.116  1.00  0.56           O  
ATOM   1605  H   TYR A 105     -25.198  15.154 -38.101  1.00  0.56           H  
ATOM   1606  HA  TYR A 105     -22.828  16.635 -39.180  1.00  0.56           H  
ATOM   1607 1HB  TYR A 105     -24.955  17.651 -39.714  1.00  0.56           H  
ATOM   1608 2HB  TYR A 105     -25.430  17.619 -38.051  1.00  0.56           H  
ATOM   1609  HD1 TYR A 105     -23.035  18.999 -40.383  1.00  0.56           H  
ATOM   1610  HD2 TYR A 105     -24.850  19.396 -36.557  1.00  0.56           H  
ATOM   1611  HE1 TYR A 105     -22.035  21.176 -40.170  1.00  0.56           H  
ATOM   1612  HE2 TYR A 105     -23.843  21.638 -36.309  1.00  0.56           H  
ATOM   1613  HH  TYR A 105     -21.763  22.976 -38.922  1.00  0.56           H  
ATOM   1614  N   ILE A 106     -21.678  17.021 -37.098  1.00  0.56           N  
ATOM   1615  CA  ILE A 106     -20.885  17.225 -35.902  1.00  0.56           C  
ATOM   1616  C   ILE A 106     -20.428  18.667 -35.790  1.00  0.56           C  
ATOM   1617  O   ILE A 106     -19.864  19.222 -36.737  1.00  0.56           O  
ATOM   1618  CB  ILE A 106     -19.627  16.349 -35.935  1.00  0.56           C  
ATOM   1619  CG1 ILE A 106     -19.993  14.871 -36.110  1.00  0.56           C  
ATOM   1620  CG2 ILE A 106     -18.747  16.580 -34.707  1.00  0.56           C  
ATOM   1621  CD1 ILE A 106     -20.816  14.284 -35.011  1.00  0.56           C  
ATOM   1622  H   ILE A 106     -21.214  17.098 -37.996  1.00  0.56           H  
ATOM   1623  HA  ILE A 106     -21.485  16.981 -35.027  1.00  0.56           H  
ATOM   1624  HB  ILE A 106     -19.083  16.626 -36.793  1.00  0.56           H  
ATOM   1625 1HG1 ILE A 106     -20.551  14.774 -37.036  1.00  0.56           H  
ATOM   1626 2HG1 ILE A 106     -19.080  14.299 -36.198  1.00  0.56           H  
ATOM   1627 1HG2 ILE A 106     -17.851  15.981 -34.804  1.00  0.56           H  
ATOM   1628 2HG2 ILE A 106     -18.468  17.630 -34.647  1.00  0.56           H  
ATOM   1629 3HG2 ILE A 106     -19.290  16.300 -33.802  1.00  0.56           H  
ATOM   1630 1HD1 ILE A 106     -21.023  13.241 -35.242  1.00  0.56           H  
ATOM   1631 2HD1 ILE A 106     -20.277  14.349 -34.067  1.00  0.56           H  
ATOM   1632 3HD1 ILE A 106     -21.750  14.834 -34.930  1.00  0.56           H  
ATOM   1633  N   LEU A 107     -20.645  19.266 -34.632  1.00  0.56           N  
ATOM   1634  CA  LEU A 107     -20.144  20.603 -34.395  1.00  0.56           C  
ATOM   1635  C   LEU A 107     -19.188  20.633 -33.222  1.00  0.56           C  
ATOM   1636  O   LEU A 107     -19.532  20.238 -32.108  1.00  0.56           O  
ATOM   1637  CB  LEU A 107     -21.273  21.584 -34.137  1.00  0.56           C  
ATOM   1638  CG  LEU A 107     -20.800  22.976 -33.778  1.00  0.56           C  
ATOM   1639  CD1 LEU A 107     -20.045  23.567 -34.957  1.00  0.56           C  
ATOM   1640  CD2 LEU A 107     -21.987  23.830 -33.402  1.00  0.56           C  
ATOM   1641  H   LEU A 107     -21.172  18.781 -33.908  1.00  0.56           H  
ATOM   1642  HA  LEU A 107     -19.597  20.934 -35.276  1.00  0.56           H  
ATOM   1643 1HB  LEU A 107     -21.869  21.662 -35.033  1.00  0.56           H  
ATOM   1644 2HB  LEU A 107     -21.898  21.208 -33.329  1.00  0.56           H  
ATOM   1645  HG  LEU A 107     -20.115  22.920 -32.935  1.00  0.56           H  
ATOM   1646 1HD1 LEU A 107     -19.707  24.537 -34.678  1.00  0.56           H  
ATOM   1647 2HD1 LEU A 107     -19.191  22.943 -35.206  1.00  0.56           H  
ATOM   1648 3HD1 LEU A 107     -20.704  23.636 -35.822  1.00  0.56           H  
ATOM   1649 1HD2 LEU A 107     -21.648  24.831 -33.138  1.00  0.56           H  
ATOM   1650 2HD2 LEU A 107     -22.675  23.889 -34.246  1.00  0.56           H  
ATOM   1651 3HD2 LEU A 107     -22.498  23.379 -32.545  1.00  0.56           H  
ATOM   1652  N   LEU A 108     -17.978  21.113 -33.472  1.00  0.56           N  
ATOM   1653  CA  LEU A 108     -16.979  21.247 -32.429  1.00  0.56           C  
ATOM   1654  C   LEU A 108     -16.889  22.723 -32.062  1.00  0.56           C  
ATOM   1655  O   LEU A 108     -16.135  23.447 -32.712  1.00  0.56           O  
ATOM   1656  CB  LEU A 108     -15.628  20.812 -32.985  1.00  0.56           C  
ATOM   1657  CG  LEU A 108     -15.641  19.494 -33.682  1.00  0.56           C  
ATOM   1658  CD1 LEU A 108     -14.307  19.223 -34.220  1.00  0.56           C  
ATOM   1659  CD2 LEU A 108     -16.081  18.442 -32.769  1.00  0.56           C  
ATOM   1660  H   LEU A 108     -17.737  21.372 -34.429  1.00  0.56           H  
ATOM   1661  HA  LEU A 108     -17.264  20.664 -31.556  1.00  0.56           H  
ATOM   1662 1HB  LEU A 108     -15.288  21.547 -33.691  1.00  0.56           H  
ATOM   1663 2HB  LEU A 108     -14.910  20.758 -32.167  1.00  0.56           H  
ATOM   1664  HG  LEU A 108     -16.332  19.547 -34.529  1.00  0.56           H  
ATOM   1665 1HD1 LEU A 108     -14.328  18.289 -34.747  1.00  0.56           H  
ATOM   1666 2HD1 LEU A 108     -14.013  20.019 -34.904  1.00  0.56           H  
ATOM   1667 3HD1 LEU A 108     -13.604  19.164 -33.406  1.00  0.56           H  
ATOM   1668 1HD2 LEU A 108     -16.095  17.510 -33.314  1.00  0.56           H  
ATOM   1669 2HD2 LEU A 108     -15.401  18.371 -31.926  1.00  0.56           H  
ATOM   1670 3HD2 LEU A 108     -17.072  18.675 -32.415  1.00  0.56           H  
ATOM   1671  N   SER A 109     -17.656  23.194 -31.077  1.00  0.56           N  
ATOM   1672  CA  SER A 109     -17.642  24.626 -30.776  1.00  0.56           C  
ATOM   1673  C   SER A 109     -16.915  24.917 -29.470  1.00  0.56           C  
ATOM   1674  O   SER A 109     -16.735  24.018 -28.651  1.00  0.56           O  
ATOM   1675  CB  SER A 109     -19.059  25.166 -30.748  1.00  0.56           C  
ATOM   1676  OG  SER A 109     -19.810  24.608 -29.706  1.00  0.56           O  
ATOM   1677  H   SER A 109     -18.268  22.582 -30.525  1.00  0.56           H  
ATOM   1678  HA  SER A 109     -17.109  25.139 -31.567  1.00  0.56           H  
ATOM   1679 1HB  SER A 109     -19.030  26.249 -30.642  1.00  0.56           H  
ATOM   1680 2HB  SER A 109     -19.538  24.948 -31.693  1.00  0.56           H  
ATOM   1681  HG  SER A 109     -19.668  23.632 -29.745  1.00  0.56           H  
ATOM   1682  N   GLY A 110     -16.509  26.171 -29.256  1.00  0.57           N  
ATOM   1683  CA  GLY A 110     -15.866  26.497 -27.978  1.00  0.57           C  
ATOM   1684  C   GLY A 110     -14.820  27.597 -28.105  1.00  0.57           C  
ATOM   1685  O   GLY A 110     -14.986  28.541 -28.889  1.00  0.57           O  
ATOM   1686  H   GLY A 110     -16.631  26.873 -29.989  1.00  0.57           H  
ATOM   1687 1HA  GLY A 110     -16.625  26.795 -27.255  1.00  0.57           H  
ATOM   1688 2HA  GLY A 110     -15.395  25.600 -27.580  1.00  0.57           H  
ATOM   1689  N   ARG A 111     -13.780  27.498 -27.278  1.00  0.57           N  
ATOM   1690  CA  ARG A 111     -12.680  28.468 -27.251  1.00  0.57           C  
ATOM   1691  C   ARG A 111     -11.318  27.782 -27.176  1.00  0.57           C  
ATOM   1692  O   ARG A 111     -11.168  26.722 -26.568  1.00  0.57           O  
ATOM   1693  CB  ARG A 111     -12.796  29.433 -26.076  1.00  0.57           C  
ATOM   1694  CG  ARG A 111     -14.005  30.369 -26.095  1.00  0.57           C  
ATOM   1695  CD  ARG A 111     -13.859  31.387 -27.181  1.00  0.57           C  
ATOM   1696  NE  ARG A 111     -14.938  32.366 -27.192  1.00  0.57           N  
ATOM   1697  CZ  ARG A 111     -16.108  32.218 -27.842  1.00  0.57           C  
ATOM   1698  NH1 ARG A 111     -16.355  31.120 -28.523  1.00  0.57           N  
ATOM   1699  NH2 ARG A 111     -17.013  33.183 -27.795  1.00  0.57           N  
ATOM   1700  H   ARG A 111     -13.755  26.690 -26.655  1.00  0.57           H  
ATOM   1701  HA  ARG A 111     -12.719  29.048 -28.168  1.00  0.57           H  
ATOM   1702 1HB  ARG A 111     -12.826  28.868 -25.146  1.00  0.57           H  
ATOM   1703 2HB  ARG A 111     -11.904  30.055 -26.047  1.00  0.57           H  
ATOM   1704 1HG  ARG A 111     -14.920  29.807 -26.264  1.00  0.57           H  
ATOM   1705 2HG  ARG A 111     -14.073  30.895 -25.143  1.00  0.57           H  
ATOM   1706 1HD  ARG A 111     -12.924  31.918 -27.048  1.00  0.57           H  
ATOM   1707 2HD  ARG A 111     -13.846  30.884 -28.145  1.00  0.57           H  
ATOM   1708  HE  ARG A 111     -14.790  33.228 -26.686  1.00  0.57           H  
ATOM   1709 1HH1 ARG A 111     -15.663  30.365 -28.557  1.00  0.57           H  
ATOM   1710 2HH1 ARG A 111     -17.229  31.009 -29.013  1.00  0.57           H  
ATOM   1711 1HH2 ARG A 111     -16.823  34.027 -27.272  1.00  0.57           H  
ATOM   1712 2HH2 ARG A 111     -17.891  33.076 -28.280  1.00  0.57           H  
ATOM   1713  N   ALA A 112     -10.310  28.396 -27.773  1.00  0.58           N  
ATOM   1714  CA  ALA A 112      -8.954  27.875 -27.664  1.00  0.58           C  
ATOM   1715  C   ALA A 112      -7.941  28.964 -27.892  1.00  0.58           C  
ATOM   1716  O   ALA A 112      -8.215  29.965 -28.550  1.00  0.58           O  
ATOM   1717  CB  ALA A 112      -8.741  26.744 -28.649  1.00  0.58           C  
ATOM   1718  H   ALA A 112     -10.497  29.230 -28.324  1.00  0.58           H  
ATOM   1719  HA  ALA A 112      -8.804  27.511 -26.662  1.00  0.58           H  
ATOM   1720 1HB  ALA A 112      -7.743  26.352 -28.556  1.00  0.58           H  
ATOM   1721 2HB  ALA A 112      -9.453  25.949 -28.457  1.00  0.58           H  
ATOM   1722 3HB  ALA A 112      -8.882  27.137 -29.637  1.00  0.58           H  
ATOM   1723  N   THR A 113      -6.757  28.787 -27.347  1.00  0.59           N  
ATOM   1724  CA  THR A 113      -5.717  29.752 -27.626  1.00  0.59           C  
ATOM   1725  C   THR A 113      -5.220  29.496 -29.053  1.00  0.59           C  
ATOM   1726  O   THR A 113      -4.872  28.364 -29.387  1.00  0.59           O  
ATOM   1727  CB  THR A 113      -4.572  29.596 -26.623  1.00  0.59           C  
ATOM   1728  OG1 THR A 113      -5.091  29.692 -25.305  1.00  0.59           O  
ATOM   1729  CG2 THR A 113      -3.601  30.702 -26.830  1.00  0.59           C  
ATOM   1730  H   THR A 113      -6.594  27.999 -26.714  1.00  0.59           H  
ATOM   1731  HA  THR A 113      -6.126  30.753 -27.562  1.00  0.59           H  
ATOM   1732  HB  THR A 113      -4.085  28.646 -26.751  1.00  0.59           H  
ATOM   1733  HG1 THR A 113      -5.720  28.940 -25.162  1.00  0.59           H  
ATOM   1734 1HG2 THR A 113      -2.786  30.616 -26.120  1.00  0.59           H  
ATOM   1735 2HG2 THR A 113      -3.230  30.639 -27.832  1.00  0.59           H  
ATOM   1736 3HG2 THR A 113      -4.099  31.657 -26.694  1.00  0.59           H  
ATOM   1737  N   MET A 114      -5.265  30.509 -29.926  1.00  0.61           N  
ATOM   1738  CA  MET A 114      -4.843  30.335 -31.308  1.00  0.61           C  
ATOM   1739  C   MET A 114      -3.633  31.191 -31.610  1.00  0.61           C  
ATOM   1740  O   MET A 114      -2.745  30.779 -32.351  1.00  0.61           O  
ATOM   1741  CB  MET A 114      -6.001  30.696 -32.205  1.00  0.61           C  
ATOM   1742  CG  MET A 114      -7.104  29.768 -32.023  1.00  0.61           C  
ATOM   1743  SD  MET A 114      -8.529  30.176 -32.889  1.00  0.61           S  
ATOM   1744  CE  MET A 114      -9.475  28.961 -32.086  1.00  0.61           C  
ATOM   1745  H   MET A 114      -5.585  31.432 -29.659  1.00  0.61           H  
ATOM   1746  HA  MET A 114      -4.569  29.294 -31.469  1.00  0.61           H  
ATOM   1747 1HB  MET A 114      -6.352  31.700 -32.008  1.00  0.61           H  
ATOM   1748 2HB  MET A 114      -5.687  30.654 -33.246  1.00  0.61           H  
ATOM   1749 1HG  MET A 114      -6.775  28.803 -32.360  1.00  0.61           H  
ATOM   1750 2HG  MET A 114      -7.361  29.698 -30.972  1.00  0.61           H  
ATOM   1751 1HE  MET A 114     -10.462  29.010 -32.435  1.00  0.61           H  
ATOM   1752 2HE  MET A 114      -9.076  28.006 -32.288  1.00  0.61           H  
ATOM   1753 3HE  MET A 114      -9.450  29.137 -31.016  1.00  0.61           H  
ATOM   1754  N   GLU A 115      -3.606  32.393 -31.017  1.00  0.64           N  
ATOM   1755  CA  GLU A 115      -2.526  33.370 -31.220  1.00  0.64           C  
ATOM   1756  C   GLU A 115      -1.742  33.611 -29.931  1.00  0.64           C  
ATOM   1757  O   GLU A 115      -2.262  34.178 -28.966  1.00  0.64           O  
ATOM   1758  CB  GLU A 115      -3.077  34.699 -31.743  1.00  0.64           C  
ATOM   1759  CG  GLU A 115      -3.688  34.620 -33.134  1.00  0.64           C  
ATOM   1760  CD  GLU A 115      -4.172  35.957 -33.661  1.00  0.64           C  
ATOM   1761  OE1 GLU A 115      -4.050  36.938 -32.966  1.00  0.64           O  
ATOM   1762  OE2 GLU A 115      -4.646  35.990 -34.775  1.00  0.64           O  
ATOM   1763  H   GLU A 115      -4.403  32.655 -30.442  1.00  0.64           H  
ATOM   1764  HA  GLU A 115      -1.832  32.971 -31.961  1.00  0.64           H  
ATOM   1765 1HB  GLU A 115      -3.848  35.060 -31.060  1.00  0.64           H  
ATOM   1766 2HB  GLU A 115      -2.281  35.439 -31.762  1.00  0.64           H  
ATOM   1767 1HG  GLU A 115      -2.942  34.228 -33.812  1.00  0.64           H  
ATOM   1768 2HG  GLU A 115      -4.523  33.917 -33.111  1.00  0.64           H  
ATOM   1769  N   ILE A 116      -0.490  33.144 -29.925  1.00  0.68           N  
ATOM   1770  CA  ILE A 116       0.370  33.186 -28.748  1.00  0.68           C  
ATOM   1771  C   ILE A 116       1.606  34.038 -28.960  1.00  0.68           C  
ATOM   1772  O   ILE A 116       2.338  33.842 -29.928  1.00  0.68           O  
ATOM   1773  CB  ILE A 116       0.813  31.769 -28.390  1.00  0.68           C  
ATOM   1774  CG1 ILE A 116      -0.381  30.952 -28.212  1.00  0.68           C  
ATOM   1775  CG2 ILE A 116       1.626  31.782 -27.099  1.00  0.68           C  
ATOM   1776  CD1 ILE A 116      -0.863  30.305 -29.481  1.00  0.68           C  
ATOM   1777  H   ILE A 116      -0.136  32.697 -30.774  1.00  0.68           H  
ATOM   1778  HA  ILE A 116      -0.198  33.603 -27.917  1.00  0.68           H  
ATOM   1779  HB  ILE A 116       1.394  31.344 -29.201  1.00  0.68           H  
ATOM   1780 1HG1 ILE A 116      -0.169  30.187 -27.508  1.00  0.68           H  
ATOM   1781 2HG1 ILE A 116      -1.155  31.587 -27.815  1.00  0.68           H  
ATOM   1782 1HG2 ILE A 116       1.913  30.777 -26.832  1.00  0.68           H  
ATOM   1783 2HG2 ILE A 116       2.522  32.390 -27.231  1.00  0.68           H  
ATOM   1784 3HG2 ILE A 116       1.019  32.202 -26.298  1.00  0.68           H  
ATOM   1785 1HD1 ILE A 116      -1.747  29.728 -29.273  1.00  0.68           H  
ATOM   1786 2HD1 ILE A 116      -1.091  31.032 -30.221  1.00  0.68           H  
ATOM   1787 3HD1 ILE A 116      -0.120  29.679 -29.877  1.00  0.68           H  
ATOM   1788  N   LEU A 117       1.849  34.993 -28.072  1.00  0.73           N  
ATOM   1789  CA  LEU A 117       3.031  35.822 -28.251  1.00  0.73           C  
ATOM   1790  C   LEU A 117       4.269  35.202 -27.619  1.00  0.73           C  
ATOM   1791  O   LEU A 117       4.312  34.942 -26.413  1.00  0.73           O  
ATOM   1792  CB  LEU A 117       2.833  37.213 -27.644  1.00  0.73           C  
ATOM   1793  CG  LEU A 117       4.043  38.163 -27.798  1.00  0.73           C  
ATOM   1794  CD1 LEU A 117       4.252  38.466 -29.275  1.00  0.73           C  
ATOM   1795  CD2 LEU A 117       3.804  39.426 -27.008  1.00  0.73           C  
ATOM   1796  H   LEU A 117       1.228  35.137 -27.287  1.00  0.73           H  
ATOM   1797  HA  LEU A 117       3.220  35.935 -29.317  1.00  0.73           H  
ATOM   1798 1HB  LEU A 117       1.977  37.684 -28.123  1.00  0.73           H  
ATOM   1799 2HB  LEU A 117       2.624  37.107 -26.580  1.00  0.73           H  
ATOM   1800  HG  LEU A 117       4.944  37.674 -27.425  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 117       5.100  39.124 -29.397  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 117       4.433  37.544 -29.807  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 117       3.365  38.948 -29.678  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 117       4.664  40.089 -27.115  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 117       2.909  39.925 -27.380  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 117       3.669  39.175 -25.960  1.00  0.73           H  
ATOM   1807  N   ASP A 118       5.277  34.980 -28.448  1.00  0.78           N  
ATOM   1808  CA  ASP A 118       6.554  34.453 -28.028  1.00  0.78           C  
ATOM   1809  C   ASP A 118       7.401  35.620 -27.606  1.00  0.78           C  
ATOM   1810  O   ASP A 118       8.029  36.284 -28.439  1.00  0.78           O  
ATOM   1811  CB  ASP A 118       7.241  33.680 -29.149  1.00  0.78           C  
ATOM   1812  CG  ASP A 118       8.579  33.093 -28.730  1.00  0.78           C  
ATOM   1813  OD1 ASP A 118       9.135  33.528 -27.732  1.00  0.78           O  
ATOM   1814  OD2 ASP A 118       9.077  32.223 -29.436  1.00  0.78           O  
ATOM   1815  H   ASP A 118       5.157  35.199 -29.429  1.00  0.78           H  
ATOM   1816  HA  ASP A 118       6.406  33.792 -27.174  1.00  0.78           H  
ATOM   1817 1HB  ASP A 118       6.589  32.878 -29.479  1.00  0.78           H  
ATOM   1818 2HB  ASP A 118       7.393  34.340 -30.005  1.00  0.78           H  
ATOM   1819  N   LYS A 119       7.443  35.851 -26.308  1.00  0.82           N  
ATOM   1820  CA  LYS A 119       8.062  37.027 -25.728  1.00  0.82           C  
ATOM   1821  C   LYS A 119       9.585  36.995 -25.763  1.00  0.82           C  
ATOM   1822  O   LYS A 119      10.230  37.976 -25.396  1.00  0.82           O  
ATOM   1823  CB  LYS A 119       7.543  37.200 -24.308  1.00  0.82           C  
ATOM   1824  CG  LYS A 119       6.052  37.532 -24.274  1.00  0.82           C  
ATOM   1825  CD  LYS A 119       5.523  37.670 -22.863  1.00  0.82           C  
ATOM   1826  CE  LYS A 119       4.034  37.983 -22.870  1.00  0.82           C  
ATOM   1827  NZ  LYS A 119       3.482  38.064 -21.495  1.00  0.82           N  
ATOM   1828  H   LYS A 119       6.946  35.211 -25.700  1.00  0.82           H  
ATOM   1829  HA  LYS A 119       7.741  37.894 -26.308  1.00  0.82           H  
ATOM   1830 1HB  LYS A 119       7.708  36.283 -23.741  1.00  0.82           H  
ATOM   1831 2HB  LYS A 119       8.088  38.004 -23.812  1.00  0.82           H  
ATOM   1832 1HG  LYS A 119       5.884  38.466 -24.809  1.00  0.82           H  
ATOM   1833 2HG  LYS A 119       5.494  36.742 -24.783  1.00  0.82           H  
ATOM   1834 1HD  LYS A 119       5.676  36.734 -22.318  1.00  0.82           H  
ATOM   1835 2HD  LYS A 119       6.054  38.466 -22.343  1.00  0.82           H  
ATOM   1836 1HE  LYS A 119       3.872  38.933 -23.374  1.00  0.82           H  
ATOM   1837 2HE  LYS A 119       3.507  37.198 -23.416  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 119       2.496  38.261 -21.531  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 119       3.617  37.158 -21.014  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 119       3.949  38.784 -20.975  1.00  0.82           H  
ATOM   1841  N   GLU A 120      10.175  35.875 -26.195  1.00  0.85           N  
ATOM   1842  CA  GLU A 120      11.627  35.830 -26.295  1.00  0.85           C  
ATOM   1843  C   GLU A 120      12.061  36.377 -27.662  1.00  0.85           C  
ATOM   1844  O   GLU A 120      13.246  36.630 -27.895  1.00  0.85           O  
ATOM   1845  CB  GLU A 120      12.152  34.403 -26.090  1.00  0.85           C  
ATOM   1846  CG  GLU A 120      11.891  33.832 -24.686  1.00  0.85           C  
ATOM   1847  CD  GLU A 120      12.422  32.417 -24.479  1.00  0.85           C  
ATOM   1848  OE1 GLU A 120      13.012  31.872 -25.384  1.00  0.85           O  
ATOM   1849  OE2 GLU A 120      12.221  31.885 -23.407  1.00  0.85           O  
ATOM   1850  H   GLU A 120       9.627  35.062 -26.518  1.00  0.85           H  
ATOM   1851  HA  GLU A 120      12.052  36.468 -25.521  1.00  0.85           H  
ATOM   1852 1HB  GLU A 120      11.677  33.739 -26.817  1.00  0.85           H  
ATOM   1853 2HB  GLU A 120      13.225  34.378 -26.275  1.00  0.85           H  
ATOM   1854 1HG  GLU A 120      12.351  34.491 -23.951  1.00  0.85           H  
ATOM   1855 2HG  GLU A 120      10.815  33.838 -24.511  1.00  0.85           H  
ATOM   1856  N   LYS A 121      11.087  36.531 -28.572  1.00  0.84           N  
ATOM   1857  CA  LYS A 121      11.325  36.997 -29.933  1.00  0.84           C  
ATOM   1858  C   LYS A 121      10.374  38.137 -30.313  1.00  0.84           C  
ATOM   1859  O   LYS A 121      10.612  38.863 -31.278  1.00  0.84           O  
ATOM   1860  CB  LYS A 121      11.169  35.854 -30.942  1.00  0.84           C  
ATOM   1861  CG  LYS A 121      12.165  34.704 -30.785  1.00  0.84           C  
ATOM   1862  CD  LYS A 121      12.126  33.767 -32.007  1.00  0.84           C  
ATOM   1863  CE  LYS A 121      10.847  32.930 -32.086  1.00  0.84           C  
ATOM   1864  NZ  LYS A 121      10.774  31.895 -31.028  1.00  0.84           N  
ATOM   1865  H   LYS A 121      10.126  36.314 -28.317  1.00  0.84           H  
ATOM   1866  HA  LYS A 121      12.343  37.381 -29.995  1.00  0.84           H  
ATOM   1867 1HB  LYS A 121      10.160  35.437 -30.862  1.00  0.84           H  
ATOM   1868 2HB  LYS A 121      11.281  36.244 -31.951  1.00  0.84           H  
ATOM   1869 1HG  LYS A 121      13.171  35.103 -30.658  1.00  0.84           H  
ATOM   1870 2HG  LYS A 121      11.902  34.127 -29.891  1.00  0.84           H  
ATOM   1871 1HD  LYS A 121      12.190  34.368 -32.920  1.00  0.84           H  
ATOM   1872 2HD  LYS A 121      12.980  33.097 -31.976  1.00  0.84           H  
ATOM   1873 1HE  LYS A 121       9.982  33.589 -31.988  1.00  0.84           H  
ATOM   1874 2HE  LYS A 121      10.809  32.443 -33.060  1.00  0.84           H  
ATOM   1875 1HZ  LYS A 121       9.904  31.386 -31.109  1.00  0.84           H  
ATOM   1876 2HZ  LYS A 121      11.541  31.263 -31.088  1.00  0.84           H  
ATOM   1877 3HZ  LYS A 121      10.758  32.338 -30.101  1.00  0.84           H  
ATOM   1878  N   ASN A 122       9.286  38.268 -29.549  1.00  0.80           N  
ATOM   1879  CA  ASN A 122       8.145  39.146 -29.832  1.00  0.80           C  
ATOM   1880  C   ASN A 122       7.470  38.777 -31.160  1.00  0.80           C  
ATOM   1881  O   ASN A 122       7.077  39.641 -31.948  1.00  0.80           O  
ATOM   1882  CB  ASN A 122       8.546  40.612 -29.822  1.00  0.80           C  
ATOM   1883  CG  ASN A 122       9.033  41.073 -28.475  1.00  0.80           C  
ATOM   1884  OD1 ASN A 122       8.385  40.848 -27.445  1.00  0.80           O  
ATOM   1885  ND2 ASN A 122      10.172  41.721 -28.463  1.00  0.80           N  
ATOM   1886  H   ASN A 122       9.191  37.648 -28.756  1.00  0.80           H  
ATOM   1887  HA  ASN A 122       7.407  38.992 -29.043  1.00  0.80           H  
ATOM   1888 1HB  ASN A 122       9.315  40.806 -30.565  1.00  0.80           H  
ATOM   1889 2HB  ASN A 122       7.679  41.213 -30.097  1.00  0.80           H  
ATOM   1890 1HD2 ASN A 122      10.551  42.052 -27.598  1.00  0.80           H  
ATOM   1891 2HD2 ASN A 122      10.665  41.881 -29.320  1.00  0.80           H  
ATOM   1892  N   GLU A 123       7.334  37.467 -31.378  1.00  0.75           N  
ATOM   1893  CA  GLU A 123       6.692  36.905 -32.573  1.00  0.75           C  
ATOM   1894  C   GLU A 123       5.407  36.177 -32.214  1.00  0.75           C  
ATOM   1895  O   GLU A 123       5.301  35.608 -31.136  1.00  0.75           O  
ATOM   1896  CB  GLU A 123       7.630  35.928 -33.293  1.00  0.75           C  
ATOM   1897  CG  GLU A 123       8.868  36.553 -33.927  1.00  0.75           C  
ATOM   1898  CD  GLU A 123       9.767  35.522 -34.604  1.00  0.75           C  
ATOM   1899  OE1 GLU A 123       9.482  34.350 -34.492  1.00  0.75           O  
ATOM   1900  OE2 GLU A 123      10.728  35.908 -35.227  1.00  0.75           O  
ATOM   1901  H   GLU A 123       7.680  36.850 -30.642  1.00  0.75           H  
ATOM   1902  HA  GLU A 123       6.444  37.721 -33.252  1.00  0.75           H  
ATOM   1903 1HB  GLU A 123       7.973  35.175 -32.581  1.00  0.75           H  
ATOM   1904 2HB  GLU A 123       7.078  35.407 -34.076  1.00  0.75           H  
ATOM   1905 1HG  GLU A 123       8.548  37.281 -34.670  1.00  0.75           H  
ATOM   1906 2HG  GLU A 123       9.427  37.085 -33.163  1.00  0.75           H  
ATOM   1907  N   VAL A 124       4.425  36.164 -33.108  1.00  0.69           N  
ATOM   1908  CA  VAL A 124       3.209  35.418 -32.791  1.00  0.69           C  
ATOM   1909  C   VAL A 124       3.155  34.054 -33.450  1.00  0.69           C  
ATOM   1910  O   VAL A 124       3.374  33.908 -34.654  1.00  0.69           O  
ATOM   1911  CB  VAL A 124       1.946  36.223 -33.138  1.00  0.69           C  
ATOM   1912  CG1 VAL A 124       0.667  35.367 -32.891  1.00  0.69           C  
ATOM   1913  CG2 VAL A 124       1.916  37.458 -32.252  1.00  0.69           C  
ATOM   1914  H   VAL A 124       4.520  36.647 -33.989  1.00  0.69           H  
ATOM   1915  HA  VAL A 124       3.185  35.261 -31.718  1.00  0.69           H  
ATOM   1916  HB  VAL A 124       1.966  36.509 -34.187  1.00  0.69           H  
ATOM   1917 1HG1 VAL A 124      -0.220  35.954 -33.131  1.00  0.69           H  
ATOM   1918 2HG1 VAL A 124       0.684  34.478 -33.520  1.00  0.69           H  
ATOM   1919 3HG1 VAL A 124       0.628  35.066 -31.846  1.00  0.69           H  
ATOM   1920 1HG2 VAL A 124       1.027  38.046 -32.477  1.00  0.69           H  
ATOM   1921 2HG2 VAL A 124       1.891  37.147 -31.205  1.00  0.69           H  
ATOM   1922 3HG2 VAL A 124       2.805  38.060 -32.430  1.00  0.69           H  
ATOM   1923  N   ILE A 125       2.861  33.064 -32.623  1.00  0.65           N  
ATOM   1924  CA  ILE A 125       2.719  31.685 -33.022  1.00  0.65           C  
ATOM   1925  C   ILE A 125       1.257  31.390 -33.222  1.00  0.65           C  
ATOM   1926  O   ILE A 125       0.435  31.705 -32.358  1.00  0.65           O  
ATOM   1927  CB  ILE A 125       3.318  30.752 -31.955  1.00  0.65           C  
ATOM   1928  CG1 ILE A 125       4.830  31.029 -31.851  1.00  0.65           C  
ATOM   1929  CG2 ILE A 125       3.008  29.275 -32.278  1.00  0.65           C  
ATOM   1930  CD1 ILE A 125       5.500  30.396 -30.663  1.00  0.65           C  
ATOM   1931  H   ILE A 125       2.710  33.297 -31.644  1.00  0.65           H  
ATOM   1932  HA  ILE A 125       3.241  31.528 -33.964  1.00  0.65           H  
ATOM   1933  HB  ILE A 125       2.889  31.002 -30.988  1.00  0.65           H  
ATOM   1934 1HG1 ILE A 125       5.307  30.654 -32.753  1.00  0.65           H  
ATOM   1935 2HG1 ILE A 125       4.992  32.108 -31.796  1.00  0.65           H  
ATOM   1936 1HG2 ILE A 125       3.432  28.633 -31.509  1.00  0.65           H  
ATOM   1937 2HG2 ILE A 125       1.925  29.129 -32.315  1.00  0.65           H  
ATOM   1938 3HG2 ILE A 125       3.439  29.014 -33.243  1.00  0.65           H  
ATOM   1939 1HD1 ILE A 125       6.565  30.638 -30.676  1.00  0.65           H  
ATOM   1940 2HD1 ILE A 125       5.062  30.788 -29.754  1.00  0.65           H  
ATOM   1941 3HD1 ILE A 125       5.375  29.313 -30.698  1.00  0.65           H  
ATOM   1942  N   LYS A 126       0.923  30.856 -34.389  1.00  0.61           N  
ATOM   1943  CA  LYS A 126      -0.462  30.542 -34.679  1.00  0.61           C  
ATOM   1944  C   LYS A 126      -0.663  29.042 -34.663  1.00  0.61           C  
ATOM   1945  O   LYS A 126       0.127  28.295 -35.244  1.00  0.61           O  
ATOM   1946  CB  LYS A 126      -0.892  31.152 -36.006  1.00  0.61           C  
ATOM   1947  CG  LYS A 126      -0.902  32.676 -35.983  1.00  0.61           C  
ATOM   1948  CD  LYS A 126      -1.428  33.259 -37.279  1.00  0.61           C  
ATOM   1949  CE  LYS A 126      -1.466  34.781 -37.223  1.00  0.61           C  
ATOM   1950  NZ  LYS A 126      -1.982  35.366 -38.493  1.00  0.61           N  
ATOM   1951  H   LYS A 126       1.640  30.648 -35.068  1.00  0.61           H  
ATOM   1952  HA  LYS A 126      -1.079  30.976 -33.908  1.00  0.61           H  
ATOM   1953 1HB  LYS A 126      -0.221  30.823 -36.797  1.00  0.61           H  
ATOM   1954 2HB  LYS A 126      -1.896  30.806 -36.254  1.00  0.61           H  
ATOM   1955 1HG  LYS A 126      -1.524  33.012 -35.158  1.00  0.61           H  
ATOM   1956 2HG  LYS A 126       0.112  33.042 -35.816  1.00  0.61           H  
ATOM   1957 1HD  LYS A 126      -0.789  32.947 -38.107  1.00  0.61           H  
ATOM   1958 2HD  LYS A 126      -2.437  32.889 -37.460  1.00  0.61           H  
ATOM   1959 1HE  LYS A 126      -2.115  35.092 -36.400  1.00  0.61           H  
ATOM   1960 2HE  LYS A 126      -0.460  35.159 -37.040  1.00  0.61           H  
ATOM   1961 1HZ  LYS A 126      -1.996  36.373 -38.417  1.00  0.61           H  
ATOM   1962 2HZ  LYS A 126      -1.384  35.093 -39.260  1.00  0.61           H  
ATOM   1963 3HZ  LYS A 126      -2.920  35.029 -38.658  1.00  0.61           H  
ATOM   1964  N   LEU A 127      -1.725  28.605 -34.004  1.00  0.58           N  
ATOM   1965  CA  LEU A 127      -1.987  27.186 -33.890  1.00  0.58           C  
ATOM   1966  C   LEU A 127      -3.160  26.707 -34.730  1.00  0.58           C  
ATOM   1967  O   LEU A 127      -4.212  27.349 -34.748  1.00  0.58           O  
ATOM   1968  CB  LEU A 127      -2.269  26.902 -32.449  1.00  0.58           C  
ATOM   1969  CG  LEU A 127      -1.189  27.318 -31.581  1.00  0.58           C  
ATOM   1970  CD1 LEU A 127      -1.619  27.124 -30.276  1.00  0.58           C  
ATOM   1971  CD2 LEU A 127       0.054  26.520 -31.877  1.00  0.58           C  
ATOM   1972  H   LEU A 127      -2.313  29.287 -33.521  1.00  0.58           H  
ATOM   1973  HA  LEU A 127      -1.073  26.682 -34.170  1.00  0.58           H  
ATOM   1974 1HB  LEU A 127      -3.166  27.440 -32.147  1.00  0.58           H  
ATOM   1975 2HB  LEU A 127      -2.434  25.847 -32.311  1.00  0.58           H  
ATOM   1976  HG  LEU A 127      -0.996  28.383 -31.726  1.00  0.58           H  
ATOM   1977 1HD1 LEU A 127      -0.890  27.446 -29.595  1.00  0.58           H  
ATOM   1978 2HD1 LEU A 127      -2.527  27.702 -30.135  1.00  0.58           H  
ATOM   1979 3HD1 LEU A 127      -1.814  26.095 -30.136  1.00  0.58           H  
ATOM   1980 1HD2 LEU A 127       0.854  26.828 -31.218  1.00  0.58           H  
ATOM   1981 2HD2 LEU A 127      -0.154  25.459 -31.725  1.00  0.58           H  
ATOM   1982 3HD2 LEU A 127       0.358  26.686 -32.911  1.00  0.58           H  
ATOM   1983  N   PRO A 128      -3.070  25.515 -35.340  1.00  0.57           N  
ATOM   1984  CA  PRO A 128      -4.098  24.911 -36.165  1.00  0.57           C  
ATOM   1985  C   PRO A 128      -5.201  24.272 -35.341  1.00  0.57           C  
ATOM   1986  O   PRO A 128      -5.447  23.072 -35.472  1.00  0.57           O  
ATOM   1987  CB  PRO A 128      -3.299  23.852 -36.931  1.00  0.57           C  
ATOM   1988  CG  PRO A 128      -2.220  23.425 -35.952  1.00  0.57           C  
ATOM   1989  CD  PRO A 128      -1.836  24.700 -35.227  1.00  0.57           C  
ATOM   1990  HA  PRO A 128      -4.509  25.671 -36.847  1.00  0.57           H  
ATOM   1991 1HB  PRO A 128      -3.953  23.025 -37.226  1.00  0.57           H  
ATOM   1992 2HB  PRO A 128      -2.890  24.284 -37.858  1.00  0.57           H  
ATOM   1993 1HG  PRO A 128      -2.609  22.654 -35.266  1.00  0.57           H  
ATOM   1994 2HG  PRO A 128      -1.374  22.969 -36.489  1.00  0.57           H  
ATOM   1995 1HD  PRO A 128      -1.598  24.469 -34.179  1.00  0.57           H  
ATOM   1996 2HD  PRO A 128      -0.997  25.181 -35.760  1.00  0.57           H  
ATOM   1997  N   VAL A 129      -5.882  25.073 -34.527  1.00  0.55           N  
ATOM   1998  CA  VAL A 129      -6.930  24.558 -33.648  1.00  0.55           C  
ATOM   1999  C   VAL A 129      -8.096  23.959 -34.398  1.00  0.55           C  
ATOM   2000  O   VAL A 129      -8.538  22.858 -34.085  1.00  0.55           O  
ATOM   2001  CB  VAL A 129      -7.499  25.650 -32.744  1.00  0.55           C  
ATOM   2002  CG1 VAL A 129      -8.737  25.105 -32.025  1.00  0.55           C  
ATOM   2003  CG2 VAL A 129      -6.458  26.083 -31.728  1.00  0.55           C  
ATOM   2004  H   VAL A 129      -5.622  26.060 -34.507  1.00  0.55           H  
ATOM   2005  HA  VAL A 129      -6.486  23.786 -33.019  1.00  0.55           H  
ATOM   2006  HB  VAL A 129      -7.795  26.495 -33.355  1.00  0.55           H  
ATOM   2007 1HG1 VAL A 129      -9.151  25.864 -31.410  1.00  0.55           H  
ATOM   2008 2HG1 VAL A 129      -9.484  24.796 -32.752  1.00  0.55           H  
ATOM   2009 3HG1 VAL A 129      -8.470  24.265 -31.415  1.00  0.55           H  
ATOM   2010 1HG2 VAL A 129      -6.863  26.856 -31.081  1.00  0.55           H  
ATOM   2011 2HG2 VAL A 129      -6.190  25.241 -31.134  1.00  0.55           H  
ATOM   2012 3HG2 VAL A 129      -5.576  26.469 -32.241  1.00  0.55           H  
ATOM   2013  N   GLY A 130      -8.606  24.682 -35.390  1.00  0.54           N  
ATOM   2014  CA  GLY A 130      -9.749  24.197 -36.153  1.00  0.54           C  
ATOM   2015  C   GLY A 130      -9.446  22.831 -36.743  1.00  0.54           C  
ATOM   2016  O   GLY A 130     -10.169  21.862 -36.502  1.00  0.54           O  
ATOM   2017  H   GLY A 130      -8.198  25.579 -35.609  1.00  0.54           H  
ATOM   2018 1HA  GLY A 130     -10.616  24.131 -35.501  1.00  0.54           H  
ATOM   2019 2HA  GLY A 130      -9.989  24.902 -36.947  1.00  0.54           H  
ATOM   2020  N   THR A 131      -8.346  22.753 -37.491  1.00  0.53           N  
ATOM   2021  CA  THR A 131      -7.933  21.514 -38.132  1.00  0.53           C  
ATOM   2022  C   THR A 131      -7.672  20.410 -37.121  1.00  0.53           C  
ATOM   2023  O   THR A 131      -8.089  19.270 -37.329  1.00  0.53           O  
ATOM   2024  CB  THR A 131      -6.666  21.718 -38.978  1.00  0.53           C  
ATOM   2025  OG1 THR A 131      -6.929  22.656 -40.036  1.00  0.53           O  
ATOM   2026  CG2 THR A 131      -6.214  20.388 -39.565  1.00  0.53           C  
ATOM   2027  H   THR A 131      -7.792  23.584 -37.626  1.00  0.53           H  
ATOM   2028  HA  THR A 131      -8.737  21.184 -38.790  1.00  0.53           H  
ATOM   2029  HB  THR A 131      -5.875  22.115 -38.346  1.00  0.53           H  
ATOM   2030  HG1 THR A 131      -6.132  22.777 -40.560  1.00  0.53           H  
ATOM   2031 1HG2 THR A 131      -5.312  20.539 -40.156  1.00  0.53           H  
ATOM   2032 2HG2 THR A 131      -6.006  19.687 -38.755  1.00  0.53           H  
ATOM   2033 3HG2 THR A 131      -7.001  19.985 -40.200  1.00  0.53           H  
ATOM   2034  N   THR A 132      -6.981  20.731 -36.027  1.00  0.53           N  
ATOM   2035  CA  THR A 132      -6.671  19.740 -35.015  1.00  0.53           C  
ATOM   2036  C   THR A 132      -7.949  19.172 -34.413  1.00  0.53           C  
ATOM   2037  O   THR A 132      -8.073  17.957 -34.237  1.00  0.53           O  
ATOM   2038  CB  THR A 132      -5.775  20.356 -33.923  1.00  0.53           C  
ATOM   2039  OG1 THR A 132      -4.549  20.776 -34.512  1.00  0.53           O  
ATOM   2040  CG2 THR A 132      -5.488  19.373 -32.832  1.00  0.53           C  
ATOM   2041  H   THR A 132      -6.641  21.680 -35.885  1.00  0.53           H  
ATOM   2042  HA  THR A 132      -6.126  18.923 -35.486  1.00  0.53           H  
ATOM   2043  HB  THR A 132      -6.273  21.228 -33.502  1.00  0.53           H  
ATOM   2044  HG1 THR A 132      -4.725  21.580 -35.039  1.00  0.53           H  
ATOM   2045 1HG2 THR A 132      -4.847  19.830 -32.080  1.00  0.53           H  
ATOM   2046 2HG2 THR A 132      -6.428  19.071 -32.374  1.00  0.53           H  
ATOM   2047 3HG2 THR A 132      -4.985  18.508 -33.252  1.00  0.53           H  
ATOM   2048  N   ALA A 133      -8.902  20.044 -34.082  1.00  0.52           N  
ATOM   2049  CA  ALA A 133     -10.163  19.601 -33.517  1.00  0.52           C  
ATOM   2050  C   ALA A 133     -10.964  18.745 -34.509  1.00  0.52           C  
ATOM   2051  O   ALA A 133     -11.491  17.690 -34.146  1.00  0.52           O  
ATOM   2052  CB  ALA A 133     -10.972  20.814 -33.094  1.00  0.52           C  
ATOM   2053  H   ALA A 133      -8.750  21.041 -34.229  1.00  0.52           H  
ATOM   2054  HA  ALA A 133      -9.940  18.988 -32.648  1.00  0.52           H  
ATOM   2055 1HB  ALA A 133     -11.904  20.509 -32.638  1.00  0.52           H  
ATOM   2056 2HB  ALA A 133     -10.390  21.396 -32.379  1.00  0.52           H  
ATOM   2057 3HB  ALA A 133     -11.181  21.427 -33.973  1.00  0.52           H  
ATOM   2058  N   VAL A 134     -11.013  19.152 -35.781  1.00  0.52           N  
ATOM   2059  CA  VAL A 134     -11.767  18.378 -36.764  1.00  0.52           C  
ATOM   2060  C   VAL A 134     -11.120  17.035 -37.008  1.00  0.52           C  
ATOM   2061  O   VAL A 134     -11.805  16.011 -37.049  1.00  0.52           O  
ATOM   2062  CB  VAL A 134     -11.929  19.135 -38.082  1.00  0.52           C  
ATOM   2063  CG1 VAL A 134     -12.550  18.207 -39.120  1.00  0.52           C  
ATOM   2064  CG2 VAL A 134     -12.827  20.354 -37.852  1.00  0.52           C  
ATOM   2065  H   VAL A 134     -10.561  20.025 -36.059  1.00  0.52           H  
ATOM   2066  HA  VAL A 134     -12.762  18.202 -36.374  1.00  0.52           H  
ATOM   2067  HB  VAL A 134     -10.948  19.456 -38.443  1.00  0.52           H  
ATOM   2068 1HG1 VAL A 134     -12.667  18.741 -40.061  1.00  0.52           H  
ATOM   2069 2HG1 VAL A 134     -11.902  17.345 -39.268  1.00  0.52           H  
ATOM   2070 3HG1 VAL A 134     -13.512  17.875 -38.777  1.00  0.52           H  
ATOM   2071 1HG2 VAL A 134     -12.950  20.902 -38.783  1.00  0.52           H  
ATOM   2072 2HG2 VAL A 134     -13.797  20.035 -37.495  1.00  0.52           H  
ATOM   2073 3HG2 VAL A 134     -12.369  20.997 -37.112  1.00  0.52           H  
ATOM   2074  N   LYS A 135      -9.798  17.030 -37.162  1.00  0.51           N  
ATOM   2075  CA  LYS A 135      -9.072  15.795 -37.366  1.00  0.51           C  
ATOM   2076  C   LYS A 135      -9.343  14.862 -36.203  1.00  0.51           C  
ATOM   2077  O   LYS A 135      -9.646  13.688 -36.405  1.00  0.51           O  
ATOM   2078  CB  LYS A 135      -7.573  16.067 -37.496  1.00  0.51           C  
ATOM   2079  CG  LYS A 135      -6.707  14.823 -37.728  1.00  0.51           C  
ATOM   2080  CD  LYS A 135      -5.232  15.205 -37.906  1.00  0.51           C  
ATOM   2081  CE  LYS A 135      -4.355  13.984 -38.228  1.00  0.51           C  
ATOM   2082  NZ  LYS A 135      -4.220  13.053 -37.060  1.00  0.51           N  
ATOM   2083  H   LYS A 135      -9.277  17.902 -37.130  1.00  0.51           H  
ATOM   2084  HA  LYS A 135      -9.430  15.321 -38.278  1.00  0.51           H  
ATOM   2085 1HB  LYS A 135      -7.404  16.759 -38.322  1.00  0.51           H  
ATOM   2086 2HB  LYS A 135      -7.220  16.562 -36.588  1.00  0.51           H  
ATOM   2087 1HG  LYS A 135      -6.800  14.149 -36.869  1.00  0.51           H  
ATOM   2088 2HG  LYS A 135      -7.052  14.299 -38.617  1.00  0.51           H  
ATOM   2089 1HD  LYS A 135      -5.142  15.932 -38.715  1.00  0.51           H  
ATOM   2090 2HD  LYS A 135      -4.870  15.667 -36.987  1.00  0.51           H  
ATOM   2091 1HE  LYS A 135      -4.797  13.440 -39.061  1.00  0.51           H  
ATOM   2092 2HE  LYS A 135      -3.363  14.328 -38.518  1.00  0.51           H  
ATOM   2093 1HZ  LYS A 135      -3.647  12.264 -37.301  1.00  0.51           H  
ATOM   2094 2HZ  LYS A 135      -3.806  13.528 -36.278  1.00  0.51           H  
ATOM   2095 3HZ  LYS A 135      -5.140  12.694 -36.768  1.00  0.51           H  
ATOM   2096  N   ALA A 136      -9.239  15.381 -34.978  1.00  0.51           N  
ATOM   2097  CA  ALA A 136      -9.466  14.576 -33.795  1.00  0.51           C  
ATOM   2098  C   ALA A 136     -10.874  13.996 -33.773  1.00  0.51           C  
ATOM   2099  O   ALA A 136     -11.069  12.824 -33.426  1.00  0.51           O  
ATOM   2100  CB  ALA A 136      -9.241  15.429 -32.579  1.00  0.51           C  
ATOM   2101  H   ALA A 136      -8.977  16.360 -34.852  1.00  0.51           H  
ATOM   2102  HA  ALA A 136      -8.753  13.751 -33.801  1.00  0.51           H  
ATOM   2103 1HB  ALA A 136      -9.373  14.843 -31.707  1.00  0.51           H  
ATOM   2104 2HB  ALA A 136      -8.238  15.820 -32.611  1.00  0.51           H  
ATOM   2105 3HB  ALA A 136      -9.943  16.247 -32.582  1.00  0.51           H  
ATOM   2106  N   ALA A 137     -11.867  14.792 -34.184  1.00  0.52           N  
ATOM   2107  CA  ALA A 137     -13.223  14.280 -34.233  1.00  0.52           C  
ATOM   2108  C   ALA A 137     -13.299  13.136 -35.220  1.00  0.52           C  
ATOM   2109  O   ALA A 137     -13.895  12.093 -34.931  1.00  0.52           O  
ATOM   2110  CB  ALA A 137     -14.192  15.373 -34.629  1.00  0.52           C  
ATOM   2111  H   ALA A 137     -11.680  15.764 -34.437  1.00  0.52           H  
ATOM   2112  HA  ALA A 137     -13.476  13.895 -33.248  1.00  0.52           H  
ATOM   2113 1HB  ALA A 137     -15.207  14.982 -34.653  1.00  0.52           H  
ATOM   2114 2HB  ALA A 137     -14.121  16.174 -33.908  1.00  0.52           H  
ATOM   2115 3HB  ALA A 137     -13.922  15.745 -35.608  1.00  0.52           H  
ATOM   2116  N   LYS A 138     -12.622  13.289 -36.365  1.00  0.52           N  
ATOM   2117  CA  LYS A 138     -12.641  12.232 -37.353  1.00  0.52           C  
ATOM   2118  C   LYS A 138     -11.952  10.992 -36.855  1.00  0.52           C  
ATOM   2119  O   LYS A 138     -12.437   9.896 -37.112  1.00  0.52           O  
ATOM   2120  CB  LYS A 138     -12.005  12.642 -38.675  1.00  0.52           C  
ATOM   2121  CG  LYS A 138     -12.807  13.607 -39.443  1.00  0.52           C  
ATOM   2122  CD  LYS A 138     -12.207  13.924 -40.776  1.00  0.52           C  
ATOM   2123  CE  LYS A 138     -13.100  14.866 -41.564  1.00  0.52           C  
ATOM   2124  NZ  LYS A 138     -12.578  15.079 -42.927  1.00  0.52           N  
ATOM   2125  H   LYS A 138     -12.130  14.163 -36.557  1.00  0.52           H  
ATOM   2126  HA  LYS A 138     -13.678  11.976 -37.549  1.00  0.52           H  
ATOM   2127 1HB  LYS A 138     -11.031  13.088 -38.484  1.00  0.52           H  
ATOM   2128 2HB  LYS A 138     -11.851  11.760 -39.293  1.00  0.52           H  
ATOM   2129 1HG  LYS A 138     -13.789  13.185 -39.600  1.00  0.52           H  
ATOM   2130 2HG  LYS A 138     -12.890  14.524 -38.863  1.00  0.52           H  
ATOM   2131 1HD  LYS A 138     -11.229  14.388 -40.636  1.00  0.52           H  
ATOM   2132 2HD  LYS A 138     -12.083  13.004 -41.354  1.00  0.52           H  
ATOM   2133 1HE  LYS A 138     -14.102  14.438 -41.635  1.00  0.52           H  
ATOM   2134 2HE  LYS A 138     -13.158  15.825 -41.050  1.00  0.52           H  
ATOM   2135 1HZ  LYS A 138     -13.185  15.688 -43.444  1.00  0.52           H  
ATOM   2136 2HZ  LYS A 138     -11.652  15.465 -42.896  1.00  0.52           H  
ATOM   2137 3HZ  LYS A 138     -12.557  14.149 -43.378  1.00  0.52           H  
ATOM   2138  N   GLU A 139     -10.849  11.136 -36.116  1.00  0.53           N  
ATOM   2139  CA  GLU A 139     -10.187   9.937 -35.636  1.00  0.53           C  
ATOM   2140  C   GLU A 139     -11.107   9.176 -34.699  1.00  0.53           C  
ATOM   2141  O   GLU A 139     -11.202   7.954 -34.784  1.00  0.53           O  
ATOM   2142  CB  GLU A 139      -8.865  10.247 -34.924  1.00  0.53           C  
ATOM   2143  CG  GLU A 139      -7.734  10.726 -35.836  1.00  0.53           C  
ATOM   2144  CD  GLU A 139      -6.430  10.964 -35.100  1.00  0.53           C  
ATOM   2145  OE1 GLU A 139      -6.383  10.762 -33.904  1.00  0.53           O  
ATOM   2146  OE2 GLU A 139      -5.471  11.356 -35.748  1.00  0.53           O  
ATOM   2147  H   GLU A 139     -10.472  12.066 -35.933  1.00  0.53           H  
ATOM   2148  HA  GLU A 139      -9.971   9.298 -36.491  1.00  0.53           H  
ATOM   2149 1HB  GLU A 139      -9.039  11.028 -34.181  1.00  0.53           H  
ATOM   2150 2HB  GLU A 139      -8.525   9.371 -34.393  1.00  0.53           H  
ATOM   2151 1HG  GLU A 139      -7.570   9.979 -36.611  1.00  0.53           H  
ATOM   2152 2HG  GLU A 139      -8.046  11.649 -36.323  1.00  0.53           H  
ATOM   2153  N   TYR A 140     -11.844   9.878 -33.838  1.00  0.54           N  
ATOM   2154  CA  TYR A 140     -12.756   9.146 -32.967  1.00  0.54           C  
ATOM   2155  C   TYR A 140     -13.758   8.362 -33.787  1.00  0.54           C  
ATOM   2156  O   TYR A 140     -13.920   7.147 -33.622  1.00  0.54           O  
ATOM   2157  CB  TYR A 140     -13.546  10.055 -32.026  1.00  0.54           C  
ATOM   2158  CG  TYR A 140     -14.575   9.249 -31.248  1.00  0.54           C  
ATOM   2159  CD1 TYR A 140     -14.180   8.503 -30.150  1.00  0.54           C  
ATOM   2160  CD2 TYR A 140     -15.909   9.230 -31.655  1.00  0.54           C  
ATOM   2161  CE1 TYR A 140     -15.107   7.750 -29.455  1.00  0.54           C  
ATOM   2162  CE2 TYR A 140     -16.834   8.478 -30.965  1.00  0.54           C  
ATOM   2163  CZ  TYR A 140     -16.445   7.746 -29.861  1.00  0.54           C  
ATOM   2164  OH  TYR A 140     -17.354   6.997 -29.142  1.00  0.54           O  
ATOM   2165  H   TYR A 140     -11.746  10.897 -33.781  1.00  0.54           H  
ATOM   2166  HA  TYR A 140     -12.177   8.437 -32.377  1.00  0.54           H  
ATOM   2167 1HB  TYR A 140     -12.879  10.547 -31.323  1.00  0.54           H  
ATOM   2168 2HB  TYR A 140     -14.063  10.830 -32.595  1.00  0.54           H  
ATOM   2169  HD1 TYR A 140     -13.136   8.512 -29.834  1.00  0.54           H  
ATOM   2170  HD2 TYR A 140     -16.218   9.809 -32.524  1.00  0.54           H  
ATOM   2171  HE1 TYR A 140     -14.797   7.168 -28.587  1.00  0.54           H  
ATOM   2172  HE2 TYR A 140     -17.864   8.463 -31.290  1.00  0.54           H  
ATOM   2173  HH  TYR A 140     -18.168   6.825 -29.666  1.00  0.54           H  
ATOM   2174  N   LEU A 141     -14.399   9.069 -34.700  1.00  0.55           N  
ATOM   2175  CA  LEU A 141     -15.458   8.522 -35.507  1.00  0.55           C  
ATOM   2176  C   LEU A 141     -14.960   7.366 -36.374  1.00  0.55           C  
ATOM   2177  O   LEU A 141     -15.636   6.356 -36.508  1.00  0.55           O  
ATOM   2178  CB  LEU A 141     -16.003   9.665 -36.352  1.00  0.55           C  
ATOM   2179  CG  LEU A 141     -16.730  10.765 -35.563  1.00  0.55           C  
ATOM   2180  CD1 LEU A 141     -16.930  11.918 -36.452  1.00  0.55           C  
ATOM   2181  CD2 LEU A 141     -18.054  10.270 -35.085  1.00  0.55           C  
ATOM   2182  H   LEU A 141     -14.162  10.059 -34.810  1.00  0.55           H  
ATOM   2183  HA  LEU A 141     -16.240   8.153 -34.846  1.00  0.55           H  
ATOM   2184 1HB  LEU A 141     -15.177  10.124 -36.883  1.00  0.55           H  
ATOM   2185 2HB  LEU A 141     -16.703   9.265 -37.068  1.00  0.55           H  
ATOM   2186  HG  LEU A 141     -16.126  11.069 -34.711  1.00  0.55           H  
ATOM   2187 1HD1 LEU A 141     -17.435  12.713 -35.921  1.00  0.55           H  
ATOM   2188 2HD1 LEU A 141     -15.960  12.264 -36.787  1.00  0.55           H  
ATOM   2189 3HD1 LEU A 141     -17.517  11.599 -37.296  1.00  0.55           H  
ATOM   2190 1HD2 LEU A 141     -18.555  11.058 -34.547  1.00  0.55           H  
ATOM   2191 2HD2 LEU A 141     -18.648   9.997 -35.938  1.00  0.55           H  
ATOM   2192 3HD2 LEU A 141     -17.917   9.409 -34.431  1.00  0.55           H  
ATOM   2193  N   LYS A 142     -13.749   7.469 -36.926  1.00  0.56           N  
ATOM   2194  CA  LYS A 142     -13.192   6.393 -37.747  1.00  0.56           C  
ATOM   2195  C   LYS A 142     -12.808   5.164 -36.923  1.00  0.56           C  
ATOM   2196  O   LYS A 142     -12.919   4.031 -37.396  1.00  0.56           O  
ATOM   2197  CB  LYS A 142     -12.002   6.887 -38.571  1.00  0.56           C  
ATOM   2198  CG  LYS A 142     -12.404   7.814 -39.710  1.00  0.56           C  
ATOM   2199  CD  LYS A 142     -11.225   8.281 -40.541  1.00  0.56           C  
ATOM   2200  CE  LYS A 142     -11.709   9.124 -41.726  1.00  0.56           C  
ATOM   2201  NZ  LYS A 142     -10.596   9.579 -42.607  1.00  0.56           N  
ATOM   2202  H   LYS A 142     -13.211   8.318 -36.799  1.00  0.56           H  
ATOM   2203  HA  LYS A 142     -13.960   6.081 -38.454  1.00  0.56           H  
ATOM   2204 1HB  LYS A 142     -11.319   7.436 -37.916  1.00  0.56           H  
ATOM   2205 2HB  LYS A 142     -11.459   6.039 -38.983  1.00  0.56           H  
ATOM   2206 1HG  LYS A 142     -13.108   7.291 -40.357  1.00  0.56           H  
ATOM   2207 2HG  LYS A 142     -12.902   8.685 -39.294  1.00  0.56           H  
ATOM   2208 1HD  LYS A 142     -10.563   8.887 -39.918  1.00  0.56           H  
ATOM   2209 2HD  LYS A 142     -10.668   7.423 -40.912  1.00  0.56           H  
ATOM   2210 1HE  LYS A 142     -12.397   8.524 -42.322  1.00  0.56           H  
ATOM   2211 2HE  LYS A 142     -12.243  10.002 -41.354  1.00  0.56           H  
ATOM   2212 1HZ  LYS A 142     -11.022  10.117 -43.381  1.00  0.56           H  
ATOM   2213 2HZ  LYS A 142      -9.957  10.161 -42.098  1.00  0.56           H  
ATOM   2214 3HZ  LYS A 142     -10.108   8.790 -42.985  1.00  0.56           H  
ATOM   2215  N   LYS A 143     -12.363   5.380 -35.684  1.00  0.57           N  
ATOM   2216  CA  LYS A 143     -11.973   4.296 -34.788  1.00  0.57           C  
ATOM   2217  C   LYS A 143     -13.198   3.544 -34.250  1.00  0.57           C  
ATOM   2218  O   LYS A 143     -13.089   2.385 -33.835  1.00  0.57           O  
ATOM   2219  CB  LYS A 143     -11.107   4.855 -33.658  1.00  0.57           C  
ATOM   2220  CG  LYS A 143      -9.717   5.328 -34.141  1.00  0.57           C  
ATOM   2221  CD  LYS A 143      -8.909   6.011 -33.038  1.00  0.57           C  
ATOM   2222  CE  LYS A 143      -7.569   6.518 -33.583  1.00  0.57           C  
ATOM   2223  NZ  LYS A 143      -6.784   7.280 -32.556  1.00  0.57           N  
ATOM   2224  H   LYS A 143     -12.258   6.339 -35.345  1.00  0.57           H  
ATOM   2225  HA  LYS A 143     -11.372   3.586 -35.352  1.00  0.57           H  
ATOM   2226 1HB  LYS A 143     -11.616   5.711 -33.204  1.00  0.57           H  
ATOM   2227 2HB  LYS A 143     -10.971   4.100 -32.886  1.00  0.57           H  
ATOM   2228 1HG  LYS A 143      -9.157   4.460 -34.483  1.00  0.57           H  
ATOM   2229 2HG  LYS A 143      -9.825   6.002 -34.983  1.00  0.57           H  
ATOM   2230 1HD  LYS A 143      -9.479   6.861 -32.655  1.00  0.57           H  
ATOM   2231 2HD  LYS A 143      -8.728   5.313 -32.222  1.00  0.57           H  
ATOM   2232 1HE  LYS A 143      -6.978   5.671 -33.921  1.00  0.57           H  
ATOM   2233 2HE  LYS A 143      -7.763   7.170 -34.433  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 143      -5.916   7.603 -32.968  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 143      -7.319   8.083 -32.244  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 143      -6.584   6.685 -31.769  1.00  0.57           H  
ATOM   2237  N   VAL A 144     -14.368   4.193 -34.296  1.00  0.58           N  
ATOM   2238  CA  VAL A 144     -15.620   3.590 -33.845  1.00  0.58           C  
ATOM   2239  C   VAL A 144     -16.617   3.203 -34.936  1.00  0.58           C  
ATOM   2240  O   VAL A 144     -17.038   2.051 -35.034  1.00  0.58           O  
ATOM   2241  CB  VAL A 144     -16.349   4.554 -32.908  1.00  0.58           C  
ATOM   2242  CG1 VAL A 144     -17.702   3.970 -32.516  1.00  0.58           C  
ATOM   2243  CG2 VAL A 144     -15.500   4.784 -31.704  1.00  0.58           C  
ATOM   2244  H   VAL A 144     -14.365   5.166 -34.599  1.00  0.58           H  
ATOM   2245  HA  VAL A 144     -15.371   2.691 -33.284  1.00  0.58           H  
ATOM   2246  HB  VAL A 144     -16.528   5.505 -33.419  1.00  0.58           H  
ATOM   2247 1HG1 VAL A 144     -18.207   4.665 -31.864  1.00  0.58           H  
ATOM   2248 2HG1 VAL A 144     -18.311   3.808 -33.397  1.00  0.58           H  
ATOM   2249 3HG1 VAL A 144     -17.561   3.017 -32.008  1.00  0.58           H  
ATOM   2250 1HG2 VAL A 144     -16.009   5.444 -31.048  1.00  0.58           H  
ATOM   2251 2HG2 VAL A 144     -15.322   3.846 -31.206  1.00  0.58           H  
ATOM   2252 3HG2 VAL A 144     -14.547   5.223 -31.996  1.00  0.58           H  
ATOM   2253  N   LEU A 145     -17.010   4.149 -35.766  1.00  0.59           N  
ATOM   2254  CA  LEU A 145     -18.118   3.929 -36.669  1.00  0.59           C  
ATOM   2255  C   LEU A 145     -17.731   3.127 -37.912  1.00  0.59           C  
ATOM   2256  O   LEU A 145     -17.559   3.667 -39.004  1.00  0.59           O  
ATOM   2257  CB  LEU A 145     -18.726   5.277 -37.023  1.00  0.59           C  
ATOM   2258  CG  LEU A 145     -19.284   6.104 -35.839  1.00  0.59           C  
ATOM   2259  CD1 LEU A 145     -19.734   7.447 -36.356  1.00  0.59           C  
ATOM   2260  CD2 LEU A 145     -20.453   5.360 -35.185  1.00  0.59           C  
ATOM   2261  H   LEU A 145     -16.575   5.061 -35.749  1.00  0.59           H  
ATOM   2262  HA  LEU A 145     -18.873   3.368 -36.144  1.00  0.59           H  
ATOM   2263 1HB  LEU A 145     -17.998   5.879 -37.564  1.00  0.59           H  
ATOM   2264 2HB  LEU A 145     -19.553   5.075 -37.644  1.00  0.59           H  
ATOM   2265  HG  LEU A 145     -18.493   6.266 -35.102  1.00  0.59           H  
ATOM   2266 1HD1 LEU A 145     -20.114   8.048 -35.531  1.00  0.59           H  
ATOM   2267 2HD1 LEU A 145     -18.882   7.940 -36.816  1.00  0.59           H  
ATOM   2268 3HD1 LEU A 145     -20.513   7.317 -37.088  1.00  0.59           H  
ATOM   2269 1HD2 LEU A 145     -20.843   5.948 -34.357  1.00  0.59           H  
ATOM   2270 2HD2 LEU A 145     -21.243   5.205 -35.921  1.00  0.59           H  
ATOM   2271 3HD2 LEU A 145     -20.116   4.399 -34.815  1.00  0.59           H  
ATOM   2272  N   ARG A 146     -17.647   1.808 -37.720  1.00  0.59           N  
ATOM   2273  CA  ARG A 146     -17.201   0.827 -38.721  1.00  0.59           C  
ATOM   2274  C   ARG A 146     -17.985   0.875 -40.030  1.00  0.59           C  
ATOM   2275  O   ARG A 146     -17.446   0.574 -41.093  1.00  0.59           O  
ATOM   2276  CB  ARG A 146     -17.363  -0.592 -38.185  1.00  0.59           C  
ATOM   2277  CG  ARG A 146     -16.498  -1.000 -36.988  1.00  0.59           C  
ATOM   2278  CD  ARG A 146     -15.067  -1.255 -37.324  1.00  0.59           C  
ATOM   2279  NE  ARG A 146     -14.343  -1.775 -36.155  1.00  0.59           N  
ATOM   2280  CZ  ARG A 146     -13.690  -1.005 -35.270  1.00  0.59           C  
ATOM   2281  NH1 ARG A 146     -13.659   0.289 -35.455  1.00  0.59           N  
ATOM   2282  NH2 ARG A 146     -13.095  -1.547 -34.219  1.00  0.59           N  
ATOM   2283  H   ARG A 146     -17.814   1.495 -36.760  1.00  0.59           H  
ATOM   2284  HA  ARG A 146     -16.149   1.017 -38.937  1.00  0.59           H  
ATOM   2285 1HB  ARG A 146     -18.401  -0.738 -37.885  1.00  0.59           H  
ATOM   2286 2HB  ARG A 146     -17.162  -1.299 -38.989  1.00  0.59           H  
ATOM   2287 1HG  ARG A 146     -16.528  -0.190 -36.252  1.00  0.59           H  
ATOM   2288 2HG  ARG A 146     -16.914  -1.900 -36.534  1.00  0.59           H  
ATOM   2289 1HD  ARG A 146     -14.999  -1.986 -38.127  1.00  0.59           H  
ATOM   2290 2HD  ARG A 146     -14.594  -0.321 -37.632  1.00  0.59           H  
ATOM   2291  HE  ARG A 146     -14.355  -2.779 -35.984  1.00  0.59           H  
ATOM   2292 1HH1 ARG A 146     -14.120   0.699 -36.252  1.00  0.59           H  
ATOM   2293 2HH1 ARG A 146     -13.195   0.900 -34.782  1.00  0.59           H  
ATOM   2294 1HH2 ARG A 146     -13.138  -2.575 -34.057  1.00  0.59           H  
ATOM   2295 2HH2 ARG A 146     -12.611  -0.963 -33.557  1.00  0.59           H  
ATOM   2296  N   ASN A 147     -19.269   1.211 -39.952  1.00  0.58           N  
ATOM   2297  CA  ASN A 147     -20.113   1.234 -41.135  1.00  0.58           C  
ATOM   2298  C   ASN A 147     -20.428   2.661 -41.608  1.00  0.58           C  
ATOM   2299  O   ASN A 147     -21.373   2.868 -42.370  1.00  0.58           O  
ATOM   2300  CB  ASN A 147     -21.362   0.400 -40.892  1.00  0.58           C  
ATOM   2301  CG  ASN A 147     -21.025  -1.084 -40.770  1.00  0.58           C  
ATOM   2302  OD1 ASN A 147     -20.769  -1.765 -41.782  1.00  0.58           O  
ATOM   2303  ND2 ASN A 147     -21.000  -1.576 -39.552  1.00  0.58           N  
ATOM   2304  H   ASN A 147     -19.661   1.456 -39.053  1.00  0.58           H  
ATOM   2305  HA  ASN A 147     -19.567   0.759 -41.950  1.00  0.58           H  
ATOM   2306 1HB  ASN A 147     -21.832   0.712 -39.971  1.00  0.58           H  
ATOM   2307 2HB  ASN A 147     -22.083   0.548 -41.699  1.00  0.58           H  
ATOM   2308 1HD2 ASN A 147     -20.764  -2.539 -39.386  1.00  0.58           H  
ATOM   2309 2HD2 ASN A 147     -21.206  -0.984 -38.771  1.00  0.58           H  
ATOM   2310  N   VAL A 148     -19.617   3.641 -41.180  1.00  0.58           N  
ATOM   2311  CA  VAL A 148     -19.797   5.037 -41.594  1.00  0.58           C  
ATOM   2312  C   VAL A 148     -18.606   5.608 -42.352  1.00  0.58           C  
ATOM   2313  O   VAL A 148     -17.476   5.626 -41.852  1.00  0.58           O  
ATOM   2314  CB  VAL A 148     -19.988   5.930 -40.356  1.00  0.58           C  
ATOM   2315  CG1 VAL A 148     -20.132   7.368 -40.713  1.00  0.58           C  
ATOM   2316  CG2 VAL A 148     -21.162   5.540 -39.691  1.00  0.58           C  
ATOM   2317  H   VAL A 148     -18.851   3.427 -40.538  1.00  0.58           H  
ATOM   2318  HA  VAL A 148     -20.679   5.102 -42.231  1.00  0.58           H  
ATOM   2319  HB  VAL A 148     -19.123   5.831 -39.724  1.00  0.58           H  
ATOM   2320 1HG1 VAL A 148     -20.269   7.945 -39.799  1.00  0.58           H  
ATOM   2321 2HG1 VAL A 148     -19.253   7.714 -41.229  1.00  0.58           H  
ATOM   2322 3HG1 VAL A 148     -21.001   7.484 -41.345  1.00  0.58           H  
ATOM   2323 1HG2 VAL A 148     -21.316   6.158 -38.821  1.00  0.58           H  
ATOM   2324 2HG2 VAL A 148     -21.950   5.688 -40.391  1.00  0.58           H  
ATOM   2325 3HG2 VAL A 148     -21.106   4.495 -39.395  1.00  0.58           H  
ATOM   2326  N   ASP A 149     -18.835   6.158 -43.543  1.00  0.57           N  
ATOM   2327  CA  ASP A 149     -17.693   6.768 -44.192  1.00  0.57           C  
ATOM   2328  C   ASP A 149     -17.575   8.139 -43.611  1.00  0.57           C  
ATOM   2329  O   ASP A 149     -18.131   9.103 -44.112  1.00  0.57           O  
ATOM   2330  CB  ASP A 149     -17.814   6.836 -45.716  1.00  0.57           C  
ATOM   2331  CG  ASP A 149     -16.546   7.459 -46.384  1.00  0.57           C  
ATOM   2332  OD1 ASP A 149     -15.767   8.133 -45.696  1.00  0.57           O  
ATOM   2333  OD2 ASP A 149     -16.367   7.261 -47.573  1.00  0.57           O  
ATOM   2334  H   ASP A 149     -19.766   6.186 -43.982  1.00  0.57           H  
ATOM   2335  HA  ASP A 149     -16.791   6.206 -43.949  1.00  0.57           H  
ATOM   2336 1HB  ASP A 149     -17.962   5.832 -46.114  1.00  0.57           H  
ATOM   2337 2HB  ASP A 149     -18.696   7.419 -45.984  1.00  0.57           H  
ATOM   2338  N   VAL A 150     -16.773   8.252 -42.584  1.00  0.57           N  
ATOM   2339  CA  VAL A 150     -16.664   9.502 -41.850  1.00  0.57           C  
ATOM   2340  C   VAL A 150     -16.350  10.732 -42.728  1.00  0.57           C  
ATOM   2341  O   VAL A 150     -16.591  11.854 -42.286  1.00  0.57           O  
ATOM   2342  CB  VAL A 150     -15.655   9.341 -40.723  1.00  0.57           C  
ATOM   2343  CG1 VAL A 150     -15.386  10.675 -40.034  1.00  0.57           C  
ATOM   2344  CG2 VAL A 150     -16.216   8.316 -39.749  1.00  0.57           C  
ATOM   2345  H   VAL A 150     -16.351   7.392 -42.244  1.00  0.57           H  
ATOM   2346  HA  VAL A 150     -17.616   9.681 -41.373  1.00  0.57           H  
ATOM   2347  HB  VAL A 150     -14.720   8.991 -41.133  1.00  0.57           H  
ATOM   2348 1HG1 VAL A 150     -14.658  10.527 -39.240  1.00  0.57           H  
ATOM   2349 2HG1 VAL A 150     -14.992  11.382 -40.765  1.00  0.57           H  
ATOM   2350 3HG1 VAL A 150     -16.313  11.067 -39.611  1.00  0.57           H  
ATOM   2351 1HG2 VAL A 150     -15.517   8.167 -38.957  1.00  0.57           H  
ATOM   2352 2HG2 VAL A 150     -17.163   8.671 -39.344  1.00  0.57           H  
ATOM   2353 3HG2 VAL A 150     -16.382   7.371 -40.267  1.00  0.57           H  
ATOM   2354  N   ASP A 151     -15.765  10.560 -43.927  1.00  0.56           N  
ATOM   2355  CA  ASP A 151     -15.468  11.723 -44.772  1.00  0.56           C  
ATOM   2356  C   ASP A 151     -16.607  12.079 -45.762  1.00  0.56           C  
ATOM   2357  O   ASP A 151     -16.499  13.063 -46.502  1.00  0.56           O  
ATOM   2358  CB  ASP A 151     -14.157  11.495 -45.542  1.00  0.56           C  
ATOM   2359  CG  ASP A 151     -12.892  11.515 -44.634  1.00  0.56           C  
ATOM   2360  OD1 ASP A 151     -12.752  12.437 -43.850  1.00  0.56           O  
ATOM   2361  OD2 ASP A 151     -12.086  10.608 -44.711  1.00  0.56           O  
ATOM   2362  H   ASP A 151     -15.609   9.613 -44.305  1.00  0.56           H  
ATOM   2363  HA  ASP A 151     -15.329  12.584 -44.120  1.00  0.56           H  
ATOM   2364 1HB  ASP A 151     -14.216  10.520 -46.044  1.00  0.56           H  
ATOM   2365 2HB  ASP A 151     -14.054  12.254 -46.316  1.00  0.56           H  
ATOM   2366  N   LYS A 152     -17.678  11.276 -45.781  1.00  0.55           N  
ATOM   2367  CA  LYS A 152     -18.840  11.486 -46.658  1.00  0.55           C  
ATOM   2368  C   LYS A 152     -20.186  11.471 -45.907  1.00  0.55           C  
ATOM   2369  O   LYS A 152     -21.083  12.267 -46.187  1.00  0.55           O  
ATOM   2370  CB  LYS A 152     -18.887  10.401 -47.727  1.00  0.55           C  
ATOM   2371  CG  LYS A 152     -17.718  10.394 -48.679  1.00  0.55           C  
ATOM   2372  CD  LYS A 152     -17.863   9.280 -49.688  1.00  0.55           C  
ATOM   2373  CE  LYS A 152     -16.664   9.207 -50.593  1.00  0.55           C  
ATOM   2374  NZ  LYS A 152     -16.747   8.053 -51.504  1.00  0.55           N  
ATOM   2375  H   LYS A 152     -17.686  10.485 -45.153  1.00  0.55           H  
ATOM   2376  HA  LYS A 152     -18.737  12.459 -47.136  1.00  0.55           H  
ATOM   2377 1HB  LYS A 152     -18.921   9.427 -47.241  1.00  0.55           H  
ATOM   2378 2HB  LYS A 152     -19.799  10.504 -48.308  1.00  0.55           H  
ATOM   2379 1HG  LYS A 152     -17.652  11.353 -49.190  1.00  0.55           H  
ATOM   2380 2HG  LYS A 152     -16.795  10.229 -48.118  1.00  0.55           H  
ATOM   2381 1HD  LYS A 152     -17.966   8.327 -49.163  1.00  0.55           H  
ATOM   2382 2HD  LYS A 152     -18.757   9.443 -50.289  1.00  0.55           H  
ATOM   2383 1HE  LYS A 152     -16.597  10.121 -51.179  1.00  0.55           H  
ATOM   2384 2HE  LYS A 152     -15.765   9.109 -49.981  1.00  0.55           H  
ATOM   2385 1HZ  LYS A 152     -15.928   8.025 -52.089  1.00  0.55           H  
ATOM   2386 2HZ  LYS A 152     -16.798   7.207 -50.947  1.00  0.55           H  
ATOM   2387 3HZ  LYS A 152     -17.572   8.133 -52.076  1.00  0.55           H  
ATOM   2388  N   ASP A 153     -20.314  10.544 -44.955  1.00  0.54           N  
ATOM   2389  CA  ASP A 153     -21.542  10.299 -44.195  1.00  0.54           C  
ATOM   2390  C   ASP A 153     -21.619  11.151 -42.936  1.00  0.54           C  
ATOM   2391  O   ASP A 153     -22.617  11.091 -42.209  1.00  0.54           O  
ATOM   2392  CB  ASP A 153     -21.627   8.821 -43.801  1.00  0.54           C  
ATOM   2393  CG  ASP A 153     -21.858   7.868 -44.981  1.00  0.54           C  
ATOM   2394  OD1 ASP A 153     -22.638   8.194 -45.852  1.00  0.54           O  
ATOM   2395  OD2 ASP A 153     -21.238   6.809 -44.994  1.00  0.54           O  
ATOM   2396  H   ASP A 153     -19.522   9.952 -44.762  1.00  0.54           H  
ATOM   2397  HA  ASP A 153     -22.396  10.544 -44.825  1.00  0.54           H  
ATOM   2398 1HB  ASP A 153     -20.680   8.550 -43.346  1.00  0.54           H  
ATOM   2399 2HB  ASP A 153     -22.396   8.673 -43.055  1.00  0.54           H  
ATOM   2400  N   VAL A 154     -20.549  11.902 -42.672  1.00  0.53           N  
ATOM   2401  CA  VAL A 154     -20.473  12.784 -41.520  1.00  0.53           C  
ATOM   2402  C   VAL A 154     -19.921  14.157 -41.959  1.00  0.53           C  
ATOM   2403  O   VAL A 154     -18.918  14.232 -42.667  1.00  0.53           O  
ATOM   2404  CB  VAL A 154     -19.535  12.226 -40.409  1.00  0.53           C  
ATOM   2405  CG1 VAL A 154     -19.553  13.174 -39.221  1.00  0.53           C  
ATOM   2406  CG2 VAL A 154     -19.926  10.814 -39.991  1.00  0.53           C  
ATOM   2407  H   VAL A 154     -19.772  11.879 -43.317  1.00  0.53           H  
ATOM   2408  HA  VAL A 154     -21.469  12.913 -41.117  1.00  0.53           H  
ATOM   2409  HB  VAL A 154     -18.522  12.212 -40.790  1.00  0.53           H  
ATOM   2410 1HG1 VAL A 154     -18.890  12.827 -38.465  1.00  0.53           H  
ATOM   2411 2HG1 VAL A 154     -19.250  14.157 -39.523  1.00  0.53           H  
ATOM   2412 3HG1 VAL A 154     -20.566  13.218 -38.824  1.00  0.53           H  
ATOM   2413 1HG2 VAL A 154     -19.236  10.455 -39.228  1.00  0.53           H  
ATOM   2414 2HG2 VAL A 154     -20.924  10.806 -39.599  1.00  0.53           H  
ATOM   2415 3HG2 VAL A 154     -19.876  10.171 -40.855  1.00  0.53           H  
ATOM   2416  N   ILE A 155     -20.557  15.232 -41.523  1.00  0.52           N  
ATOM   2417  CA  ILE A 155     -20.071  16.591 -41.757  1.00  0.52           C  
ATOM   2418  C   ILE A 155     -19.506  17.132 -40.468  1.00  0.52           C  
ATOM   2419  O   ILE A 155     -20.215  17.135 -39.466  1.00  0.52           O  
ATOM   2420  CB  ILE A 155     -21.185  17.542 -42.198  1.00  0.52           C  
ATOM   2421  CG1 ILE A 155     -21.777  17.118 -43.508  1.00  0.52           C  
ATOM   2422  CG2 ILE A 155     -20.671  18.987 -42.236  1.00  0.52           C  
ATOM   2423  CD1 ILE A 155     -23.015  17.908 -43.848  1.00  0.52           C  
ATOM   2424  H   ILE A 155     -21.392  15.089 -40.969  1.00  0.52           H  
ATOM   2425  HA  ILE A 155     -19.282  16.571 -42.509  1.00  0.52           H  
ATOM   2426  HB  ILE A 155     -21.986  17.465 -41.479  1.00  0.52           H  
ATOM   2427 1HG1 ILE A 155     -21.041  17.260 -44.298  1.00  0.52           H  
ATOM   2428 2HG1 ILE A 155     -22.033  16.065 -43.462  1.00  0.52           H  
ATOM   2429 1HG2 ILE A 155     -21.481  19.658 -42.515  1.00  0.52           H  
ATOM   2430 2HG2 ILE A 155     -20.294  19.277 -41.251  1.00  0.52           H  
ATOM   2431 3HG2 ILE A 155     -19.866  19.072 -42.964  1.00  0.52           H  
ATOM   2432 1HD1 ILE A 155     -23.411  17.576 -44.806  1.00  0.52           H  
ATOM   2433 2HD1 ILE A 155     -23.767  17.758 -43.069  1.00  0.52           H  
ATOM   2434 3HD1 ILE A 155     -22.766  18.965 -43.912  1.00  0.52           H  
ATOM   2435  N   ILE A 156     -18.245  17.556 -40.462  1.00  0.51           N  
ATOM   2436  CA  ILE A 156     -17.688  18.046 -39.209  1.00  0.51           C  
ATOM   2437  C   ILE A 156     -17.243  19.493 -39.310  1.00  0.51           C  
ATOM   2438  O   ILE A 156     -16.287  19.818 -40.020  1.00  0.51           O  
ATOM   2439  CB  ILE A 156     -16.484  17.208 -38.770  1.00  0.51           C  
ATOM   2440  CG1 ILE A 156     -16.880  15.745 -38.652  1.00  0.51           C  
ATOM   2441  CG2 ILE A 156     -15.982  17.731 -37.405  1.00  0.51           C  
ATOM   2442  CD1 ILE A 156     -15.758  14.875 -38.458  1.00  0.51           C  
ATOM   2443  H   ILE A 156     -17.694  17.544 -41.307  1.00  0.51           H  
ATOM   2444  HA  ILE A 156     -18.449  17.997 -38.441  1.00  0.51           H  
ATOM   2445  HB  ILE A 156     -15.695  17.284 -39.513  1.00  0.51           H  
ATOM   2446 1HG1 ILE A 156     -17.542  15.601 -37.837  1.00  0.51           H  
ATOM   2447 2HG1 ILE A 156     -17.371  15.442 -39.570  1.00  0.51           H  
ATOM   2448 1HG2 ILE A 156     -15.126  17.152 -37.080  1.00  0.51           H  
ATOM   2449 2HG2 ILE A 156     -15.699  18.773 -37.496  1.00  0.51           H  
ATOM   2450 3HG2 ILE A 156     -16.773  17.648 -36.668  1.00  0.51           H  
ATOM   2451 1HD1 ILE A 156     -16.097  13.850 -38.418  1.00  0.51           H  
ATOM   2452 2HD1 ILE A 156     -15.119  15.015 -39.302  1.00  0.51           H  
ATOM   2453 3HD1 ILE A 156     -15.231  15.125 -37.543  1.00  0.51           H  
ATOM   2454  N   ASP A 157     -17.950  20.346 -38.589  1.00  0.50           N  
ATOM   2455  CA  ASP A 157     -17.672  21.768 -38.534  1.00  0.50           C  
ATOM   2456  C   ASP A 157     -17.008  22.116 -37.223  1.00  0.50           C  
ATOM   2457  O   ASP A 157     -17.190  21.415 -36.225  1.00  0.50           O  
ATOM   2458  CB  ASP A 157     -18.932  22.614 -38.698  1.00  0.50           C  
ATOM   2459  CG  ASP A 157     -19.533  22.577 -40.106  1.00  0.50           C  
ATOM   2460  OD1 ASP A 157     -18.871  22.163 -41.025  1.00  0.50           O  
ATOM   2461  OD2 ASP A 157     -20.659  23.000 -40.244  1.00  0.50           O  
ATOM   2462  H   ASP A 157     -18.716  19.974 -38.025  1.00  0.50           H  
ATOM   2463  HA  ASP A 157     -16.984  22.021 -39.340  1.00  0.50           H  
ATOM   2464 1HB  ASP A 157     -19.686  22.249 -37.993  1.00  0.50           H  
ATOM   2465 2HB  ASP A 157     -18.715  23.647 -38.430  1.00  0.50           H  
ATOM   2466  N   CYS A 158     -16.306  23.231 -37.205  1.00  0.50           N  
ATOM   2467  CA  CYS A 158     -15.680  23.675 -35.981  1.00  0.50           C  
ATOM   2468  C   CYS A 158     -15.874  25.169 -35.797  1.00  0.50           C  
ATOM   2469  O   CYS A 158     -15.725  25.960 -36.736  1.00  0.50           O  
ATOM   2470  CB  CYS A 158     -14.202  23.304 -35.977  1.00  0.50           C  
ATOM   2471  SG  CYS A 158     -13.339  23.765 -34.498  1.00  0.50           S  
ATOM   2472  H   CYS A 158     -16.187  23.763 -38.055  1.00  0.50           H  
ATOM   2473  HA  CYS A 158     -16.158  23.172 -35.148  1.00  0.50           H  
ATOM   2474 1HB  CYS A 158     -14.122  22.229 -36.077  1.00  0.50           H  
ATOM   2475 2HB  CYS A 158     -13.695  23.757 -36.826  1.00  0.50           H  
ATOM   2476  HG  CYS A 158     -14.300  23.352 -33.646  1.00  0.50           H  
ATOM   2477  N   ARG A 159     -16.285  25.529 -34.591  1.00  0.51           N  
ATOM   2478  CA  ARG A 159     -16.577  26.894 -34.206  1.00  0.51           C  
ATOM   2479  C   ARG A 159     -15.867  27.234 -32.913  1.00  0.51           C  
ATOM   2480  O   ARG A 159     -16.441  27.852 -32.008  1.00  0.51           O  
ATOM   2481  CB  ARG A 159     -18.073  27.133 -34.087  1.00  0.51           C  
ATOM   2482  CG  ARG A 159     -18.834  27.030 -35.410  1.00  0.51           C  
ATOM   2483  CD  ARG A 159     -18.494  28.129 -36.345  1.00  0.51           C  
ATOM   2484  NE  ARG A 159     -19.269  28.036 -37.569  1.00  0.51           N  
ATOM   2485  CZ  ARG A 159     -18.907  27.334 -38.668  1.00  0.51           C  
ATOM   2486  NH1 ARG A 159     -17.767  26.670 -38.711  1.00  0.51           N  
ATOM   2487  NH2 ARG A 159     -19.709  27.312 -39.722  1.00  0.51           N  
ATOM   2488  H   ARG A 159     -16.363  24.805 -33.885  1.00  0.51           H  
ATOM   2489  HA  ARG A 159     -16.196  27.560 -34.981  1.00  0.51           H  
ATOM   2490 1HB  ARG A 159     -18.502  26.407 -33.409  1.00  0.51           H  
ATOM   2491 2HB  ARG A 159     -18.254  28.122 -33.669  1.00  0.51           H  
ATOM   2492 1HG  ARG A 159     -18.585  26.099 -35.911  1.00  0.51           H  
ATOM   2493 2HG  ARG A 159     -19.907  27.062 -35.216  1.00  0.51           H  
ATOM   2494 1HD  ARG A 159     -18.706  29.089 -35.876  1.00  0.51           H  
ATOM   2495 2HD  ARG A 159     -17.436  28.075 -36.604  1.00  0.51           H  
ATOM   2496  HE  ARG A 159     -20.153  28.525 -37.598  1.00  0.51           H  
ATOM   2497 1HH1 ARG A 159     -17.116  26.667 -37.911  1.00  0.51           H  
ATOM   2498 2HH1 ARG A 159     -17.522  26.161 -39.545  1.00  0.51           H  
ATOM   2499 1HH2 ARG A 159     -20.585  27.815 -39.702  1.00  0.51           H  
ATOM   2500 2HH2 ARG A 159     -19.448  26.785 -40.545  1.00  0.51           H  
ATOM   2501  N   ILE A 160     -14.636  26.762 -32.803  1.00  0.52           N  
ATOM   2502  CA  ILE A 160     -13.814  27.103 -31.664  1.00  0.52           C  
ATOM   2503  C   ILE A 160     -13.226  28.477 -31.969  1.00  0.52           C  
ATOM   2504  O   ILE A 160     -12.663  28.675 -33.045  1.00  0.52           O  
ATOM   2505  CB  ILE A 160     -12.701  26.053 -31.405  1.00  0.52           C  
ATOM   2506  CG1 ILE A 160     -13.299  24.680 -31.054  1.00  0.52           C  
ATOM   2507  CG2 ILE A 160     -11.855  26.479 -30.289  1.00  0.52           C  
ATOM   2508  CD1 ILE A 160     -12.268  23.555 -31.035  1.00  0.52           C  
ATOM   2509  H   ILE A 160     -14.248  26.215 -33.559  1.00  0.52           H  
ATOM   2510  HA  ILE A 160     -14.434  27.169 -30.788  1.00  0.52           H  
ATOM   2511  HB  ILE A 160     -12.092  25.944 -32.301  1.00  0.52           H  
ATOM   2512 1HG1 ILE A 160     -13.760  24.739 -30.067  1.00  0.52           H  
ATOM   2513 2HG1 ILE A 160     -14.069  24.442 -31.767  1.00  0.52           H  
ATOM   2514 1HG2 ILE A 160     -11.090  25.740 -30.123  1.00  0.52           H  
ATOM   2515 2HG2 ILE A 160     -11.399  27.440 -30.503  1.00  0.52           H  
ATOM   2516 3HG2 ILE A 160     -12.465  26.555 -29.422  1.00  0.52           H  
ATOM   2517 1HD1 ILE A 160     -12.757  22.614 -30.777  1.00  0.52           H  
ATOM   2518 2HD1 ILE A 160     -11.803  23.464 -32.012  1.00  0.52           H  
ATOM   2519 3HD1 ILE A 160     -11.500  23.779 -30.298  1.00  0.52           H  
ATOM   2520  N   GLY A 161     -13.416  29.442 -31.074  1.00  0.53           N  
ATOM   2521  CA  GLY A 161     -12.897  30.792 -31.290  1.00  0.53           C  
ATOM   2522  C   GLY A 161     -11.685  31.050 -30.412  1.00  0.53           C  
ATOM   2523  O   GLY A 161     -11.236  30.147 -29.713  1.00  0.53           O  
ATOM   2524  H   GLY A 161     -13.928  29.217 -30.227  1.00  0.53           H  
ATOM   2525 1HA  GLY A 161     -12.628  30.920 -32.338  1.00  0.53           H  
ATOM   2526 2HA  GLY A 161     -13.676  31.519 -31.066  1.00  0.53           H  
ATOM   2527  N   GLN A 162     -11.179  32.282 -30.423  1.00  0.55           N  
ATOM   2528  CA  GLN A 162     -10.005  32.634 -29.618  1.00  0.55           C  
ATOM   2529  C   GLN A 162     -10.340  32.909 -28.158  1.00  0.55           C  
ATOM   2530  O   GLN A 162     -11.202  33.734 -27.848  1.00  0.55           O  
ATOM   2531  CB  GLN A 162      -9.280  33.848 -30.232  1.00  0.55           C  
ATOM   2532  CG  GLN A 162      -8.131  34.469 -29.362  1.00  0.55           C  
ATOM   2533  CD  GLN A 162      -6.865  33.604 -29.127  1.00  0.55           C  
ATOM   2534  OE1 GLN A 162      -6.184  33.145 -30.048  1.00  0.55           O  
ATOM   2535  NE2 GLN A 162      -6.548  33.406 -27.869  1.00  0.55           N  
ATOM   2536  H   GLN A 162     -11.601  32.983 -31.012  1.00  0.55           H  
ATOM   2537  HA  GLN A 162      -9.316  31.794 -29.653  1.00  0.55           H  
ATOM   2538 1HB  GLN A 162      -8.842  33.552 -31.187  1.00  0.55           H  
ATOM   2539 2HB  GLN A 162     -10.002  34.636 -30.433  1.00  0.55           H  
ATOM   2540 1HG  GLN A 162      -7.808  35.389 -29.846  1.00  0.55           H  
ATOM   2541 2HG  GLN A 162      -8.550  34.708 -28.388  1.00  0.55           H  
ATOM   2542 1HE2 GLN A 162      -5.743  32.889 -27.610  1.00  0.55           H  
ATOM   2543 2HE2 GLN A 162      -7.142  33.798 -27.135  1.00  0.55           H  
ATOM   2544  N   GLY A 163      -9.656  32.199 -27.265  1.00  0.58           N  
ATOM   2545  CA  GLY A 163      -9.846  32.398 -25.829  1.00  0.58           C  
ATOM   2546  C   GLY A 163      -9.319  33.773 -25.393  1.00  0.58           C  
ATOM   2547  O   GLY A 163      -8.331  34.281 -25.928  1.00  0.58           O  
ATOM   2548  H   GLY A 163      -9.001  31.499 -27.613  1.00  0.58           H  
ATOM   2549 1HA  GLY A 163     -10.902  32.316 -25.583  1.00  0.58           H  
ATOM   2550 2HA  GLY A 163      -9.323  31.613 -25.281  1.00  0.58           H  
ATOM   2551  N   SER A 164      -9.933  34.366 -24.379  1.00  0.61           N  
ATOM   2552  CA  SER A 164      -9.455  35.656 -23.886  1.00  0.61           C  
ATOM   2553  C   SER A 164      -8.044  35.570 -23.361  1.00  0.61           C  
ATOM   2554  O   SER A 164      -7.686  34.590 -22.713  1.00  0.61           O  
ATOM   2555  CB  SER A 164     -10.327  36.197 -22.774  1.00  0.61           C  
ATOM   2556  OG  SER A 164      -9.752  37.377 -22.237  1.00  0.61           O  
ATOM   2557  H   SER A 164     -10.740  33.931 -23.955  1.00  0.61           H  
ATOM   2558  HA  SER A 164      -9.467  36.363 -24.718  1.00  0.61           H  
ATOM   2559 1HB  SER A 164     -11.320  36.415 -23.163  1.00  0.61           H  
ATOM   2560 2HB  SER A 164     -10.433  35.448 -21.990  1.00  0.61           H  
ATOM   2561  HG  SER A 164     -10.417  37.751 -21.638  1.00  0.61           H  
ATOM   2562  N   MET A 165      -7.268  36.634 -23.538  1.00  0.65           N  
ATOM   2563  CA  MET A 165      -5.921  36.658 -22.981  1.00  0.65           C  
ATOM   2564  C   MET A 165      -5.963  36.515 -21.461  1.00  0.65           C  
ATOM   2565  O   MET A 165      -5.003  36.040 -20.851  1.00  0.65           O  
ATOM   2566  CB  MET A 165      -5.186  37.936 -23.367  1.00  0.65           C  
ATOM   2567  CG  MET A 165      -4.859  38.065 -24.844  1.00  0.65           C  
ATOM   2568  SD  MET A 165      -3.772  36.740 -25.427  1.00  0.65           S  
ATOM   2569  CE  MET A 165      -4.927  35.637 -26.196  1.00  0.65           C  
ATOM   2570  H   MET A 165      -7.614  37.421 -24.068  1.00  0.65           H  
ATOM   2571  HA  MET A 165      -5.372  35.814 -23.387  1.00  0.65           H  
ATOM   2572 1HB  MET A 165      -5.784  38.800 -23.077  1.00  0.65           H  
ATOM   2573 2HB  MET A 165      -4.248  37.991 -22.814  1.00  0.65           H  
ATOM   2574 1HG  MET A 165      -5.782  38.032 -25.423  1.00  0.65           H  
ATOM   2575 2HG  MET A 165      -4.370  39.021 -25.031  1.00  0.65           H  
ATOM   2576 1HE  MET A 165      -4.385  34.781 -26.605  1.00  0.65           H  
ATOM   2577 2HE  MET A 165      -5.660  35.295 -25.462  1.00  0.65           H  
ATOM   2578 3HE  MET A 165      -5.443  36.154 -27.004  1.00  0.65           H  
ATOM   2579  N   ASP A 166      -7.075  36.927 -20.837  1.00  0.68           N  
ATOM   2580  CA  ASP A 166      -7.214  36.805 -19.391  1.00  0.68           C  
ATOM   2581  C   ASP A 166      -7.174  35.330 -18.989  1.00  0.68           C  
ATOM   2582  O   ASP A 166      -6.753  34.980 -17.887  1.00  0.68           O  
ATOM   2583  CB  ASP A 166      -8.529  37.424 -18.909  1.00  0.68           C  
ATOM   2584  CG  ASP A 166      -8.558  38.957 -18.964  1.00  0.68           C  
ATOM   2585  OD1 ASP A 166      -7.525  39.565 -19.131  1.00  0.68           O  
ATOM   2586  OD2 ASP A 166      -9.630  39.502 -18.841  1.00  0.68           O  
ATOM   2587  H   ASP A 166      -7.863  37.278 -21.383  1.00  0.68           H  
ATOM   2588  HA  ASP A 166      -6.380  37.319 -18.913  1.00  0.68           H  
ATOM   2589 1HB  ASP A 166      -9.349  37.035 -19.511  1.00  0.68           H  
ATOM   2590 2HB  ASP A 166      -8.711  37.113 -17.881  1.00  0.68           H  
ATOM   2591  N   ALA A 167      -7.663  34.468 -19.887  1.00  0.72           N  
ATOM   2592  CA  ALA A 167      -7.697  33.037 -19.666  1.00  0.72           C  
ATOM   2593  C   ALA A 167      -6.350  32.443 -20.037  1.00  0.72           C  
ATOM   2594  O   ALA A 167      -5.814  31.592 -19.354  1.00  0.72           O  
ATOM   2595  CB  ALA A 167      -8.798  32.411 -20.489  1.00  0.72           C  
ATOM   2596  H   ALA A 167      -7.963  34.804 -20.794  1.00  0.72           H  
ATOM   2597  HA  ALA A 167      -7.881  32.853 -18.608  1.00  0.72           H  
ATOM   2598 1HB  ALA A 167      -8.816  31.366 -20.303  1.00  0.72           H  
ATOM   2599 2HB  ALA A 167      -9.750  32.842 -20.213  1.00  0.72           H  
ATOM   2600 3HB  ALA A 167      -8.617  32.588 -21.543  1.00  0.72           H  
ATOM   2601  N   VAL A 168      -5.734  32.958 -21.080  1.00  0.75           N  
ATOM   2602  CA  VAL A 168      -4.438  32.436 -21.500  1.00  0.75           C  
ATOM   2603  C   VAL A 168      -3.426  32.641 -20.369  1.00  0.75           C  
ATOM   2604  O   VAL A 168      -2.586  31.779 -20.078  1.00  0.75           O  
ATOM   2605  CB  VAL A 168      -3.965  33.109 -22.789  1.00  0.75           C  
ATOM   2606  CG1 VAL A 168      -2.553  32.663 -23.125  1.00  0.75           C  
ATOM   2607  CG2 VAL A 168      -4.930  32.765 -23.887  1.00  0.75           C  
ATOM   2608  H   VAL A 168      -6.203  33.683 -21.625  1.00  0.75           H  
ATOM   2609  HA  VAL A 168      -4.541  31.367 -21.693  1.00  0.75           H  
ATOM   2610  HB  VAL A 168      -3.932  34.184 -22.645  1.00  0.75           H  
ATOM   2611 1HG1 VAL A 168      -2.227  33.157 -24.040  1.00  0.75           H  
ATOM   2612 2HG1 VAL A 168      -1.884  32.931 -22.305  1.00  0.75           H  
ATOM   2613 3HG1 VAL A 168      -2.541  31.580 -23.271  1.00  0.75           H  
ATOM   2614 1HG2 VAL A 168      -4.612  33.227 -24.801  1.00  0.75           H  
ATOM   2615 2HG2 VAL A 168      -4.947  31.699 -24.009  1.00  0.75           H  
ATOM   2616 3HG2 VAL A 168      -5.925  33.114 -23.630  1.00  0.75           H  
ATOM   2617  N   ASP A 169      -3.555  33.778 -19.695  1.00  0.78           N  
ATOM   2618  CA  ASP A 169      -2.707  34.160 -18.584  1.00  0.78           C  
ATOM   2619  C   ASP A 169      -2.737  33.152 -17.430  1.00  0.78           C  
ATOM   2620  O   ASP A 169      -1.772  33.088 -16.661  1.00  0.78           O  
ATOM   2621  CB  ASP A 169      -3.140  35.520 -18.027  1.00  0.78           C  
ATOM   2622  CG  ASP A 169      -2.107  36.160 -17.081  1.00  0.78           C  
ATOM   2623  OD1 ASP A 169      -1.048  36.518 -17.541  1.00  0.78           O  
ATOM   2624  OD2 ASP A 169      -2.379  36.264 -15.896  1.00  0.78           O  
ATOM   2625  H   ASP A 169      -4.258  34.448 -20.007  1.00  0.78           H  
ATOM   2626  HA  ASP A 169      -1.685  34.238 -18.952  1.00  0.78           H  
ATOM   2627 1HB  ASP A 169      -3.326  36.204 -18.858  1.00  0.78           H  
ATOM   2628 2HB  ASP A 169      -4.089  35.402 -17.496  1.00  0.78           H  
ATOM   2629  N   VAL A 170      -3.837  32.382 -17.244  1.00  0.81           N  
ATOM   2630  CA  VAL A 170      -3.845  31.493 -16.084  1.00  0.81           C  
ATOM   2631  C   VAL A 170      -2.877  30.335 -16.315  1.00  0.81           C  
ATOM   2632  O   VAL A 170      -2.521  29.633 -15.365  1.00  0.81           O  
ATOM   2633  CB  VAL A 170      -5.235  30.944 -15.701  1.00  0.81           C  
ATOM   2634  CG1 VAL A 170      -6.182  32.107 -15.482  1.00  0.81           C  
ATOM   2635  CG2 VAL A 170      -5.738  29.927 -16.666  1.00  0.81           C  
ATOM   2636  H   VAL A 170      -4.618  32.387 -17.900  1.00  0.81           H  
ATOM   2637  HA  VAL A 170      -3.506  32.054 -15.231  1.00  0.81           H  
ATOM   2638  HB  VAL A 170      -5.129  30.461 -14.743  1.00  0.81           H  
ATOM   2639 1HG1 VAL A 170      -7.148  31.735 -15.144  1.00  0.81           H  
ATOM   2640 2HG1 VAL A 170      -5.771  32.777 -14.733  1.00  0.81           H  
ATOM   2641 3HG1 VAL A 170      -6.310  32.648 -16.425  1.00  0.81           H  
ATOM   2642 1HG2 VAL A 170      -6.693  29.536 -16.322  1.00  0.81           H  
ATOM   2643 2HG2 VAL A 170      -5.863  30.331 -17.587  1.00  0.81           H  
ATOM   2644 3HG2 VAL A 170      -5.019  29.133 -16.725  1.00  0.81           H  
ATOM   2645  N   PHE A 171      -2.489  30.122 -17.581  1.00  0.86           N  
ATOM   2646  CA  PHE A 171      -1.491  29.139 -17.963  1.00  0.86           C  
ATOM   2647  C   PHE A 171      -0.104  29.755 -17.927  1.00  0.86           C  
ATOM   2648  O   PHE A 171       0.830  29.170 -17.387  1.00  0.86           O  
ATOM   2649  CB  PHE A 171      -1.810  28.562 -19.325  1.00  0.86           C  
ATOM   2650  CG  PHE A 171      -2.921  27.625 -19.244  1.00  0.86           C  
ATOM   2651  CD1 PHE A 171      -4.202  28.040 -19.348  1.00  0.86           C  
ATOM   2652  CD2 PHE A 171      -2.669  26.291 -19.089  1.00  0.86           C  
ATOM   2653  CE1 PHE A 171      -5.222  27.123 -19.272  1.00  0.86           C  
ATOM   2654  CE2 PHE A 171      -3.671  25.382 -19.043  1.00  0.86           C  
ATOM   2655  CZ  PHE A 171      -4.952  25.794 -19.128  1.00  0.86           C  
ATOM   2656  H   PHE A 171      -2.844  30.729 -18.318  1.00  0.86           H  
ATOM   2657  HA  PHE A 171      -1.529  28.320 -17.257  1.00  0.86           H  
ATOM   2658 1HB  PHE A 171      -2.071  29.355 -20.020  1.00  0.86           H  
ATOM   2659 2HB  PHE A 171      -0.941  28.037 -19.723  1.00  0.86           H  
ATOM   2660  HD1 PHE A 171      -4.410  29.109 -19.471  1.00  0.86           H  
ATOM   2661  HD2 PHE A 171      -1.634  25.960 -19.012  1.00  0.86           H  
ATOM   2662  HE1 PHE A 171      -6.246  27.450 -19.331  1.00  0.86           H  
ATOM   2663  HE2 PHE A 171      -3.440  24.338 -18.939  1.00  0.86           H  
ATOM   2664  HZ  PHE A 171      -5.760  25.076 -19.073  1.00  0.86           H  
ATOM   2665  N   GLU A 172       0.041  30.958 -18.463  1.00  0.90           N  
ATOM   2666  CA  GLU A 172       1.370  31.571 -18.472  1.00  0.90           C  
ATOM   2667  C   GLU A 172       1.937  31.715 -17.049  1.00  0.90           C  
ATOM   2668  O   GLU A 172       3.106  31.396 -16.792  1.00  0.90           O  
ATOM   2669  CB  GLU A 172       1.336  32.930 -19.171  1.00  0.90           C  
ATOM   2670  CG  GLU A 172       2.696  33.618 -19.267  1.00  0.90           C  
ATOM   2671  CD  GLU A 172       2.665  34.904 -20.064  1.00  0.90           C  
ATOM   2672  OE1 GLU A 172       1.641  35.231 -20.611  1.00  0.90           O  
ATOM   2673  OE2 GLU A 172       3.677  35.574 -20.123  1.00  0.90           O  
ATOM   2674  H   GLU A 172      -0.763  31.418 -18.896  1.00  0.90           H  
ATOM   2675  HA  GLU A 172       2.039  30.919 -19.034  1.00  0.90           H  
ATOM   2676 1HB  GLU A 172       0.933  32.815 -20.177  1.00  0.90           H  
ATOM   2677 2HB  GLU A 172       0.665  33.597 -18.624  1.00  0.90           H  
ATOM   2678 1HG  GLU A 172       3.043  33.840 -18.257  1.00  0.90           H  
ATOM   2679 2HG  GLU A 172       3.407  32.930 -19.722  1.00  0.90           H  
ATOM   2680  N   ARG A 173       1.080  32.129 -16.107  1.00  0.95           N  
ATOM   2681  CA  ARG A 173       1.482  32.318 -14.712  1.00  0.95           C  
ATOM   2682  C   ARG A 173       1.956  31.037 -14.014  1.00  0.95           C  
ATOM   2683  O   ARG A 173       2.533  31.119 -12.931  1.00  0.95           O  
ATOM   2684  CB  ARG A 173       0.365  32.931 -13.876  1.00  0.95           C  
ATOM   2685  CG  ARG A 173      -0.799  32.028 -13.619  1.00  0.95           C  
ATOM   2686  CD  ARG A 173      -1.893  32.688 -12.820  1.00  0.95           C  
ATOM   2687  NE  ARG A 173      -2.537  33.785 -13.536  1.00  0.95           N  
ATOM   2688  CZ  ARG A 173      -3.670  34.403 -13.141  1.00  0.95           C  
ATOM   2689  NH1 ARG A 173      -4.295  34.023 -12.042  1.00  0.95           N  
ATOM   2690  NH2 ARG A 173      -4.155  35.388 -13.868  1.00  0.95           N  
ATOM   2691  H   ARG A 173       0.122  32.373 -16.373  1.00  0.95           H  
ATOM   2692  HA  ARG A 173       2.312  33.024 -14.707  1.00  0.95           H  
ATOM   2693 1HB  ARG A 173       0.758  33.258 -12.916  1.00  0.95           H  
ATOM   2694 2HB  ARG A 173      -0.028  33.812 -14.393  1.00  0.95           H  
ATOM   2695 1HG  ARG A 173      -1.195  31.720 -14.566  1.00  0.95           H  
ATOM   2696 2HG  ARG A 173      -0.466  31.146 -13.075  1.00  0.95           H  
ATOM   2697 1HD  ARG A 173      -2.655  31.943 -12.595  1.00  0.95           H  
ATOM   2698 2HD  ARG A 173      -1.482  33.080 -11.893  1.00  0.95           H  
ATOM   2699  HE  ARG A 173      -2.096  34.120 -14.406  1.00  0.95           H  
ATOM   2700 1HH1 ARG A 173      -3.926  33.266 -11.485  1.00  0.95           H  
ATOM   2701 2HH1 ARG A 173      -5.144  34.489 -11.759  1.00  0.95           H  
ATOM   2702 1HH2 ARG A 173      -3.645  35.688 -14.720  1.00  0.95           H  
ATOM   2703 2HH2 ARG A 173      -5.000  35.858 -13.597  1.00  0.95           H  
ATOM   2704  N   GLN A 174       1.672  29.858 -14.584  1.00  0.98           N  
ATOM   2705  CA  GLN A 174       2.067  28.593 -13.977  1.00  0.98           C  
ATOM   2706  C   GLN A 174       3.078  27.848 -14.832  1.00  0.98           C  
ATOM   2707  O   GLN A 174       3.172  26.621 -14.753  1.00  0.98           O  
ATOM   2708  CB  GLN A 174       0.860  27.669 -13.761  1.00  0.98           C  
ATOM   2709  CG  GLN A 174       0.169  27.337 -15.052  1.00  0.98           C  
ATOM   2710  CD  GLN A 174      -0.967  26.353 -14.957  1.00  0.98           C  
ATOM   2711  OE1 GLN A 174      -0.761  25.139 -14.839  1.00  0.98           O  
ATOM   2712  NE2 GLN A 174      -2.191  26.891 -14.993  1.00  0.98           N  
ATOM   2713  H   GLN A 174       1.218  29.821 -15.495  1.00  0.98           H  
ATOM   2714  HA  GLN A 174       2.532  28.798 -13.013  1.00  0.98           H  
ATOM   2715 1HB  GLN A 174       1.181  26.740 -13.282  1.00  0.98           H  
ATOM   2716 2HB  GLN A 174       0.140  28.152 -13.103  1.00  0.98           H  
ATOM   2717 1HG  GLN A 174      -0.252  28.271 -15.379  1.00  0.98           H  
ATOM   2718 2HG  GLN A 174       0.898  26.980 -15.780  1.00  0.98           H  
ATOM   2719 1HE2 GLN A 174      -3.046  26.330 -14.907  1.00  0.98           H  
ATOM   2720 2HE2 GLN A 174      -2.281  27.900 -15.097  1.00  0.98           H  
ATOM   2721  N   LYS A 175       3.832  28.545 -15.677  1.00  0.98           N  
ATOM   2722  CA  LYS A 175       4.822  27.792 -16.434  1.00  0.98           C  
ATOM   2723  C   LYS A 175       5.704  27.014 -15.452  1.00  0.98           C  
ATOM   2724  O   LYS A 175       6.315  27.594 -14.557  1.00  0.98           O  
ATOM   2725  CB  LYS A 175       5.674  28.724 -17.298  1.00  0.98           C  
ATOM   2726  CG  LYS A 175       6.681  28.010 -18.205  1.00  0.98           C  
ATOM   2727  CD  LYS A 175       7.447  29.004 -19.082  1.00  0.98           C  
ATOM   2728  CE  LYS A 175       8.446  28.291 -19.996  1.00  0.98           C  
ATOM   2729  NZ  LYS A 175       9.200  29.252 -20.868  1.00  0.98           N  
ATOM   2730  H   LYS A 175       3.710  29.551 -15.805  1.00  0.98           H  
ATOM   2731  HA  LYS A 175       4.309  27.080 -17.082  1.00  0.98           H  
ATOM   2732 1HB  LYS A 175       5.019  29.340 -17.921  1.00  0.98           H  
ATOM   2733 2HB  LYS A 175       6.232  29.396 -16.651  1.00  0.98           H  
ATOM   2734 1HG  LYS A 175       7.394  27.466 -17.588  1.00  0.98           H  
ATOM   2735 2HG  LYS A 175       6.161  27.293 -18.840  1.00  0.98           H  
ATOM   2736 1HD  LYS A 175       6.741  29.571 -19.692  1.00  0.98           H  
ATOM   2737 2HD  LYS A 175       7.990  29.701 -18.445  1.00  0.98           H  
ATOM   2738 1HE  LYS A 175       9.157  27.739 -19.379  1.00  0.98           H  
ATOM   2739 2HE  LYS A 175       7.908  27.585 -20.632  1.00  0.98           H  
ATOM   2740 1HZ  LYS A 175       9.847  28.743 -21.453  1.00  0.98           H  
ATOM   2741 2HZ  LYS A 175       8.551  29.759 -21.453  1.00  0.98           H  
ATOM   2742 3HZ  LYS A 175       9.715  29.907 -20.293  1.00  0.98           H  
ATOM   2743  N   ASN A 176       5.771  25.697 -15.649  1.00  0.95           N  
ATOM   2744  CA  ASN A 176       6.517  24.744 -14.812  1.00  0.95           C  
ATOM   2745  C   ASN A 176       6.052  24.671 -13.334  1.00  0.95           C  
ATOM   2746  O   ASN A 176       6.813  24.218 -12.473  1.00  0.95           O  
ATOM   2747  CB  ASN A 176       8.009  25.050 -14.846  1.00  0.95           C  
ATOM   2748  CG  ASN A 176       8.596  24.952 -16.226  1.00  0.95           C  
ATOM   2749  OD1 ASN A 176       8.181  24.116 -17.037  1.00  0.95           O  
ATOM   2750  ND2 ASN A 176       9.564  25.789 -16.506  1.00  0.95           N  
ATOM   2751  H   ASN A 176       5.233  25.322 -16.415  1.00  0.95           H  
ATOM   2752  HA  ASN A 176       6.370  23.748 -15.235  1.00  0.95           H  
ATOM   2753 1HB  ASN A 176       8.206  26.037 -14.440  1.00  0.95           H  
ATOM   2754 2HB  ASN A 176       8.524  24.337 -14.204  1.00  0.95           H  
ATOM   2755 1HD2 ASN A 176      10.000  25.766 -17.404  1.00  0.95           H  
ATOM   2756 2HD2 ASN A 176       9.870  26.446 -15.816  1.00  0.95           H  
ATOM   2757  N   GLU A 177       4.811  25.081 -13.052  1.00  0.89           N  
ATOM   2758  CA  GLU A 177       4.234  25.017 -11.706  1.00  0.89           C  
ATOM   2759  C   GLU A 177       2.851  24.359 -11.696  1.00  0.89           C  
ATOM   2760  O   GLU A 177       2.169  24.290 -12.714  1.00  0.89           O  
ATOM   2761  CB  GLU A 177       4.130  26.413 -11.070  1.00  0.89           C  
ATOM   2762  CG  GLU A 177       5.469  27.123 -10.821  1.00  0.89           C  
ATOM   2763  CD  GLU A 177       5.325  28.457 -10.105  1.00  0.89           C  
ATOM   2764  OE1 GLU A 177       4.216  28.849  -9.836  1.00  0.89           O  
ATOM   2765  OE2 GLU A 177       6.331  29.065  -9.806  1.00  0.89           O  
ATOM   2766  H   GLU A 177       4.241  25.476 -13.796  1.00  0.89           H  
ATOM   2767  HA  GLU A 177       4.890  24.410 -11.083  1.00  0.89           H  
ATOM   2768 1HB  GLU A 177       3.541  27.054 -11.716  1.00  0.89           H  
ATOM   2769 2HB  GLU A 177       3.606  26.345 -10.117  1.00  0.89           H  
ATOM   2770 1HG  GLU A 177       6.111  26.470 -10.232  1.00  0.89           H  
ATOM   2771 2HG  GLU A 177       5.955  27.291 -11.784  1.00  0.89           H  
ATOM   2772  N   VAL A 178       2.444  23.869 -10.532  1.00  0.82           N  
ATOM   2773  CA  VAL A 178       1.117  23.292 -10.374  1.00  0.82           C  
ATOM   2774  C   VAL A 178       0.033  24.380 -10.565  1.00  0.82           C  
ATOM   2775  O   VAL A 178       0.146  25.453  -9.972  1.00  0.82           O  
ATOM   2776  CB  VAL A 178       1.015  22.640  -8.980  1.00  0.82           C  
ATOM   2777  CG1 VAL A 178      -0.381  22.162  -8.674  1.00  0.82           C  
ATOM   2778  CG2 VAL A 178       1.954  21.452  -8.942  1.00  0.82           C  
ATOM   2779  H   VAL A 178       3.059  23.929  -9.733  1.00  0.82           H  
ATOM   2780  HA  VAL A 178       1.043  22.510 -11.120  1.00  0.82           H  
ATOM   2781  HB  VAL A 178       1.294  23.374  -8.224  1.00  0.82           H  
ATOM   2782 1HG1 VAL A 178      -0.381  21.718  -7.707  1.00  0.82           H  
ATOM   2783 2HG1 VAL A 178      -1.086  22.999  -8.697  1.00  0.82           H  
ATOM   2784 3HG1 VAL A 178      -0.662  21.429  -9.381  1.00  0.82           H  
ATOM   2785 1HG2 VAL A 178       1.909  20.985  -7.958  1.00  0.82           H  
ATOM   2786 2HG2 VAL A 178       1.653  20.731  -9.703  1.00  0.82           H  
ATOM   2787 3HG2 VAL A 178       2.973  21.784  -9.141  1.00  0.82           H  
ATOM   2788  N   PRO A 179      -1.023  24.128 -11.363  1.00  0.76           N  
ATOM   2789  CA  PRO A 179      -2.106  25.030 -11.708  1.00  0.76           C  
ATOM   2790  C   PRO A 179      -3.027  25.446 -10.595  1.00  0.76           C  
ATOM   2791  O   PRO A 179      -3.274  24.686  -9.651  1.00  0.76           O  
ATOM   2792  CB  PRO A 179      -2.926  24.185 -12.685  1.00  0.76           C  
ATOM   2793  CG  PRO A 179      -2.562  22.794 -12.402  1.00  0.76           C  
ATOM   2794  CD  PRO A 179      -1.139  22.851 -12.023  1.00  0.76           C  
ATOM   2795  HA  PRO A 179      -1.688  25.915 -12.205  1.00  0.76           H  
ATOM   2796 1HB  PRO A 179      -3.993  24.378 -12.512  1.00  0.76           H  
ATOM   2797 2HB  PRO A 179      -2.737  24.449 -13.703  1.00  0.76           H  
ATOM   2798 1HG  PRO A 179      -3.190  22.379 -11.610  1.00  0.76           H  
ATOM   2799 2HG  PRO A 179      -2.737  22.186 -13.300  1.00  0.76           H  
ATOM   2800 1HD  PRO A 179      -0.993  22.052 -11.371  1.00  0.76           H  
ATOM   2801 2HD  PRO A 179      -0.485  22.818 -12.916  1.00  0.76           H  
ATOM   2802  N   LEU A 180      -3.582  26.645 -10.769  1.00  0.71           N  
ATOM   2803  CA  LEU A 180      -4.623  27.176  -9.905  1.00  0.71           C  
ATOM   2804  C   LEU A 180      -5.960  26.699 -10.394  1.00  0.71           C  
ATOM   2805  O   LEU A 180      -6.153  26.458 -11.582  1.00  0.71           O  
ATOM   2806  CB  LEU A 180      -4.616  28.704  -9.869  1.00  0.71           C  
ATOM   2807  CG  LEU A 180      -3.361  29.360  -9.314  1.00  0.71           C  
ATOM   2808  CD1 LEU A 180      -3.491  30.864  -9.456  1.00  0.71           C  
ATOM   2809  CD2 LEU A 180      -3.200  28.959  -7.845  1.00  0.71           C  
ATOM   2810  H   LEU A 180      -3.282  27.203 -11.557  1.00  0.71           H  
ATOM   2811  HA  LEU A 180      -4.486  26.809  -8.902  1.00  0.71           H  
ATOM   2812 1HB  LEU A 180      -4.769  29.076 -10.879  1.00  0.71           H  
ATOM   2813 2HB  LEU A 180      -5.462  29.034  -9.254  1.00  0.71           H  
ATOM   2814  HG  LEU A 180      -2.488  29.035  -9.882  1.00  0.71           H  
ATOM   2815 1HD1 LEU A 180      -2.596  31.348  -9.064  1.00  0.71           H  
ATOM   2816 2HD1 LEU A 180      -3.612  31.115 -10.506  1.00  0.71           H  
ATOM   2817 3HD1 LEU A 180      -4.365  31.204  -8.897  1.00  0.71           H  
ATOM   2818 1HD2 LEU A 180      -2.307  29.425  -7.433  1.00  0.71           H  
ATOM   2819 2HD2 LEU A 180      -4.076  29.282  -7.274  1.00  0.71           H  
ATOM   2820 3HD2 LEU A 180      -3.106  27.890  -7.783  1.00  0.71           H  
ATOM   2821  N   ALA A 181      -6.889  26.565  -9.478  1.00  0.68           N  
ATOM   2822  CA  ALA A 181      -8.229  26.145  -9.823  1.00  0.68           C  
ATOM   2823  C   ALA A 181      -8.910  27.069 -10.838  1.00  0.68           C  
ATOM   2824  O   ALA A 181      -9.496  26.592 -11.803  1.00  0.68           O  
ATOM   2825  CB  ALA A 181      -9.014  26.100  -8.537  1.00  0.68           C  
ATOM   2826  H   ALA A 181      -6.660  26.747  -8.503  1.00  0.68           H  
ATOM   2827  HA  ALA A 181      -8.188  25.157 -10.271  1.00  0.68           H  
ATOM   2828 1HB  ALA A 181     -10.018  25.813  -8.703  1.00  0.68           H  
ATOM   2829 2HB  ALA A 181      -8.543  25.411  -7.836  1.00  0.68           H  
ATOM   2830 3HB  ALA A 181      -8.995  27.073  -8.117  1.00  0.68           H  
ATOM   2831  N   ASN A 182      -8.848  28.391 -10.651  1.00  0.65           N  
ATOM   2832  CA  ASN A 182      -9.445  29.386 -11.569  1.00  0.65           C  
ATOM   2833  C   ASN A 182     -10.982  29.283 -11.750  1.00  0.65           C  
ATOM   2834  O   ASN A 182     -11.580  30.087 -12.466  1.00  0.65           O  
ATOM   2835  CB  ASN A 182      -8.769  29.313 -12.927  1.00  0.65           C  
ATOM   2836  CG  ASN A 182      -7.312  29.620 -12.869  1.00  0.65           C  
ATOM   2837  OD1 ASN A 182      -6.854  30.689 -12.442  1.00  0.65           O  
ATOM   2838  ND2 ASN A 182      -6.557  28.663 -13.277  1.00  0.65           N  
ATOM   2839  H   ASN A 182      -8.394  28.753  -9.814  1.00  0.65           H  
ATOM   2840  HA  ASN A 182      -9.248  30.372 -11.147  1.00  0.65           H  
ATOM   2841 1HB  ASN A 182      -8.901  28.333 -13.378  1.00  0.65           H  
ATOM   2842 2HB  ASN A 182      -9.241  30.032 -13.594  1.00  0.65           H  
ATOM   2843 1HD2 ASN A 182      -5.567  28.756 -13.259  1.00  0.65           H  
ATOM   2844 2HD2 ASN A 182      -6.977  27.805 -13.578  1.00  0.65           H  
ATOM   2845  N   ASP A 183     -11.606  28.353 -11.034  1.00  0.64           N  
ATOM   2846  CA  ASP A 183     -13.042  28.143 -10.950  1.00  0.64           C  
ATOM   2847  C   ASP A 183     -13.299  27.355  -9.672  1.00  0.64           C  
ATOM   2848  O   ASP A 183     -12.365  26.835  -9.067  1.00  0.64           O  
ATOM   2849  CB  ASP A 183     -13.570  27.408 -12.195  1.00  0.64           C  
ATOM   2850  CG  ASP A 183     -15.083  27.659 -12.487  1.00  0.64           C  
ATOM   2851  OD1 ASP A 183     -15.800  28.023 -11.571  1.00  0.64           O  
ATOM   2852  OD2 ASP A 183     -15.485  27.514 -13.622  1.00  0.64           O  
ATOM   2853  H   ASP A 183     -11.022  27.723 -10.513  1.00  0.64           H  
ATOM   2854  HA  ASP A 183     -13.543  29.108 -10.872  1.00  0.64           H  
ATOM   2855 1HB  ASP A 183     -12.992  27.712 -13.069  1.00  0.64           H  
ATOM   2856 2HB  ASP A 183     -13.418  26.337 -12.067  1.00  0.64           H  
ATOM   2857  N   THR A 184     -14.554  27.224  -9.294  1.00  0.63           N  
ATOM   2858  CA  THR A 184     -14.891  26.521  -8.060  1.00  0.63           C  
ATOM   2859  C   THR A 184     -15.784  25.306  -8.326  1.00  0.63           C  
ATOM   2860  O   THR A 184     -16.774  25.399  -9.055  1.00  0.63           O  
ATOM   2861  CB  THR A 184     -15.566  27.506  -7.070  1.00  0.63           C  
ATOM   2862  OG1 THR A 184     -14.653  28.617  -6.726  1.00  0.63           O  
ATOM   2863  CG2 THR A 184     -15.991  26.797  -5.815  1.00  0.63           C  
ATOM   2864  H   THR A 184     -15.272  27.640  -9.894  1.00  0.63           H  
ATOM   2865  HA  THR A 184     -13.969  26.158  -7.606  1.00  0.63           H  
ATOM   2866  HB  THR A 184     -16.451  27.927  -7.546  1.00  0.63           H  
ATOM   2867  HG1 THR A 184     -15.115  29.220  -6.124  1.00  0.63           H  
ATOM   2868 1HG2 THR A 184     -16.474  27.510  -5.150  1.00  0.63           H  
ATOM   2869 2HG2 THR A 184     -16.691  26.001  -6.061  1.00  0.63           H  
ATOM   2870 3HG2 THR A 184     -15.135  26.374  -5.324  1.00  0.63           H  
ATOM   2871  N   SER A 185     -15.431  24.163  -7.737  1.00  0.62           N  
ATOM   2872  CA  SER A 185     -16.227  22.957  -7.941  1.00  0.62           C  
ATOM   2873  C   SER A 185     -16.074  21.921  -6.821  1.00  0.62           C  
ATOM   2874  O   SER A 185     -15.485  22.186  -5.768  1.00  0.62           O  
ATOM   2875  CB  SER A 185     -15.898  22.320  -9.286  1.00  0.62           C  
ATOM   2876  OG  SER A 185     -16.849  21.349  -9.625  1.00  0.62           O  
ATOM   2877  H   SER A 185     -14.615  24.162  -7.121  1.00  0.62           H  
ATOM   2878  HA  SER A 185     -17.276  23.253  -7.970  1.00  0.62           H  
ATOM   2879 1HB  SER A 185     -15.868  23.082 -10.059  1.00  0.62           H  
ATOM   2880 2HB  SER A 185     -14.913  21.857  -9.228  1.00  0.62           H  
ATOM   2881  HG  SER A 185     -17.611  21.838  -9.964  1.00  0.62           H  
ATOM   2882  N   PHE A 186     -16.665  20.751  -7.064  1.00  0.61           N  
ATOM   2883  CA  PHE A 186     -16.654  19.618  -6.149  1.00  0.61           C  
ATOM   2884  C   PHE A 186     -16.619  18.354  -7.009  1.00  0.61           C  
ATOM   2885  O   PHE A 186     -17.623  17.997  -7.617  1.00  0.61           O  
ATOM   2886  CB  PHE A 186     -17.914  19.697  -5.271  1.00  0.61           C  
ATOM   2887  CG  PHE A 186     -18.016  18.770  -4.083  1.00  0.61           C  
ATOM   2888  CD1 PHE A 186     -16.933  18.535  -3.302  1.00  0.61           C  
ATOM   2889  CD2 PHE A 186     -19.229  18.228  -3.700  1.00  0.61           C  
ATOM   2890  CE1 PHE A 186     -17.007  17.785  -2.159  1.00  0.61           C  
ATOM   2891  CE2 PHE A 186     -19.324  17.469  -2.551  1.00  0.61           C  
ATOM   2892  CZ  PHE A 186     -18.201  17.259  -1.776  1.00  0.61           C  
ATOM   2893  H   PHE A 186     -17.098  20.650  -7.968  1.00  0.61           H  
ATOM   2894  HA  PHE A 186     -15.773  19.670  -5.526  1.00  0.61           H  
ATOM   2895 1HB  PHE A 186     -18.003  20.714  -4.893  1.00  0.61           H  
ATOM   2896 2HB  PHE A 186     -18.784  19.519  -5.900  1.00  0.61           H  
ATOM   2897  HD1 PHE A 186     -16.013  18.958  -3.602  1.00  0.61           H  
ATOM   2898  HD2 PHE A 186     -20.117  18.422  -4.305  1.00  0.61           H  
ATOM   2899  HE1 PHE A 186     -16.114  17.617  -1.550  1.00  0.61           H  
ATOM   2900  HE2 PHE A 186     -20.285  17.052  -2.249  1.00  0.61           H  
ATOM   2901  HZ  PHE A 186     -18.259  16.675  -0.860  1.00  0.61           H  
ATOM   2902  N   GLY A 187     -15.468  17.691  -7.103  1.00  0.60           N  
ATOM   2903  CA  GLY A 187     -15.387  16.537  -8.008  1.00  0.60           C  
ATOM   2904  C   GLY A 187     -15.790  15.287  -7.288  1.00  0.60           C  
ATOM   2905  O   GLY A 187     -15.538  15.175  -6.092  1.00  0.60           O  
ATOM   2906  H   GLY A 187     -14.670  18.005  -6.551  1.00  0.60           H  
ATOM   2907 1HA  GLY A 187     -16.041  16.698  -8.865  1.00  0.60           H  
ATOM   2908 2HA  GLY A 187     -14.394  16.419  -8.393  1.00  0.60           H  
ATOM   2909  N   VAL A 188     -16.400  14.348  -8.004  1.00  0.59           N  
ATOM   2910  CA  VAL A 188     -16.866  13.123  -7.352  1.00  0.59           C  
ATOM   2911  C   VAL A 188     -16.516  11.813  -8.073  1.00  0.59           C  
ATOM   2912  O   VAL A 188     -16.772  11.657  -9.275  1.00  0.59           O  
ATOM   2913  CB  VAL A 188     -18.394  13.207  -7.128  1.00  0.59           C  
ATOM   2914  CG1 VAL A 188     -18.876  11.946  -6.479  1.00  0.59           C  
ATOM   2915  CG2 VAL A 188     -18.758  14.452  -6.242  1.00  0.59           C  
ATOM   2916  H   VAL A 188     -16.538  14.505  -9.002  1.00  0.59           H  
ATOM   2917  HA  VAL A 188     -16.402  13.077  -6.369  1.00  0.59           H  
ATOM   2918  HB  VAL A 188     -18.893  13.292  -8.075  1.00  0.59           H  
ATOM   2919 1HG1 VAL A 188     -19.919  12.030  -6.334  1.00  0.59           H  
ATOM   2920 2HG1 VAL A 188     -18.667  11.087  -7.112  1.00  0.59           H  
ATOM   2921 3HG1 VAL A 188     -18.395  11.804  -5.528  1.00  0.59           H  
ATOM   2922 1HG2 VAL A 188     -19.835  14.485  -6.089  1.00  0.59           H  
ATOM   2923 2HG2 VAL A 188     -18.269  14.375  -5.298  1.00  0.59           H  
ATOM   2924 3HG2 VAL A 188     -18.448  15.372  -6.710  1.00  0.59           H  
ATOM   2925  N   GLY A 189     -16.018  10.834  -7.315  1.00  0.58           N  
ATOM   2926  CA  GLY A 189     -15.703   9.530  -7.888  1.00  0.58           C  
ATOM   2927  C   GLY A 189     -15.890   8.394  -6.890  1.00  0.58           C  
ATOM   2928  O   GLY A 189     -16.239   8.621  -5.726  1.00  0.58           O  
ATOM   2929  H   GLY A 189     -15.822  11.018  -6.330  1.00  0.58           H  
ATOM   2930 1HA  GLY A 189     -16.324   9.350  -8.765  1.00  0.58           H  
ATOM   2931 2HA  GLY A 189     -14.672   9.542  -8.222  1.00  0.58           H  
ATOM   2932  N   TYR A 190     -15.702   7.157  -7.353  1.00  0.57           N  
ATOM   2933  CA  TYR A 190     -15.937   6.011  -6.474  1.00  0.57           C  
ATOM   2934  C   TYR A 190     -15.367   4.688  -6.978  1.00  0.57           C  
ATOM   2935  O   TYR A 190     -15.097   4.519  -8.167  1.00  0.57           O  
ATOM   2936  CB  TYR A 190     -17.423   5.810  -6.273  1.00  0.57           C  
ATOM   2937  CG  TYR A 190     -18.115   5.555  -7.560  1.00  0.57           C  
ATOM   2938  CD1 TYR A 190     -18.162   4.267  -8.050  1.00  0.57           C  
ATOM   2939  CD2 TYR A 190     -18.734   6.593  -8.253  1.00  0.57           C  
ATOM   2940  CE1 TYR A 190     -18.823   4.002  -9.211  1.00  0.57           C  
ATOM   2941  CE2 TYR A 190     -19.401   6.318  -9.430  1.00  0.57           C  
ATOM   2942  CZ  TYR A 190     -19.446   5.018  -9.896  1.00  0.57           C  
ATOM   2943  OH  TYR A 190     -20.119   4.717 -11.035  1.00  0.57           O  
ATOM   2944  H   TYR A 190     -15.400   7.024  -8.317  1.00  0.57           H  
ATOM   2945  HA  TYR A 190     -15.479   6.225  -5.511  1.00  0.57           H  
ATOM   2946 1HB  TYR A 190     -17.592   4.957  -5.611  1.00  0.57           H  
ATOM   2947 2HB  TYR A 190     -17.871   6.683  -5.803  1.00  0.57           H  
ATOM   2948  HD1 TYR A 190     -17.683   3.453  -7.503  1.00  0.57           H  
ATOM   2949  HD2 TYR A 190     -18.704   7.612  -7.864  1.00  0.57           H  
ATOM   2950  HE1 TYR A 190     -18.873   2.988  -9.583  1.00  0.57           H  
ATOM   2951  HE2 TYR A 190     -19.902   7.116  -9.980  1.00  0.57           H  
ATOM   2952  HH  TYR A 190     -20.296   3.739 -11.054  1.00  0.57           H  
ATOM   2953  N   ALA A 191     -15.251   3.726  -6.063  1.00  0.57           N  
ATOM   2954  CA  ALA A 191     -14.871   2.365  -6.422  1.00  0.57           C  
ATOM   2955  C   ALA A 191     -15.229   1.382  -5.313  1.00  0.57           C  
ATOM   2956  O   ALA A 191     -15.339   1.783  -4.160  1.00  0.57           O  
ATOM   2957  CB  ALA A 191     -13.389   2.308  -6.688  1.00  0.57           C  
ATOM   2958  H   ALA A 191     -15.447   3.963  -5.089  1.00  0.57           H  
ATOM   2959  HA  ALA A 191     -15.420   2.094  -7.323  1.00  0.57           H  
ATOM   2960 1HB  ALA A 191     -13.086   1.310  -6.981  1.00  0.57           H  
ATOM   2961 2HB  ALA A 191     -13.148   3.003  -7.475  1.00  0.57           H  
ATOM   2962 3HB  ALA A 191     -12.870   2.585  -5.791  1.00  0.57           H  
ATOM   2963  N   PRO A 192     -15.411   0.097  -5.629  1.00  0.57           N  
ATOM   2964  CA  PRO A 192     -15.470  -0.592  -6.902  1.00  0.57           C  
ATOM   2965  C   PRO A 192     -16.863  -0.429  -7.468  1.00  0.57           C  
ATOM   2966  O   PRO A 192     -17.737   0.132  -6.798  1.00  0.57           O  
ATOM   2967  CB  PRO A 192     -15.194  -2.036  -6.502  1.00  0.57           C  
ATOM   2968  CG  PRO A 192     -15.843  -2.145  -5.161  1.00  0.57           C  
ATOM   2969  CD  PRO A 192     -15.615  -0.806  -4.504  1.00  0.57           C  
ATOM   2970  HA  PRO A 192     -14.712  -0.216  -7.594  1.00  0.57           H  
ATOM   2971 1HB  PRO A 192     -15.633  -2.729  -7.242  1.00  0.57           H  
ATOM   2972 2HB  PRO A 192     -14.111  -2.228  -6.474  1.00  0.57           H  
ATOM   2973 1HG  PRO A 192     -16.917  -2.370  -5.290  1.00  0.57           H  
ATOM   2974 2HG  PRO A 192     -15.416  -2.972  -4.578  1.00  0.57           H  
ATOM   2975 1HD  PRO A 192     -16.530  -0.519  -3.996  1.00  0.57           H  
ATOM   2976 2HD  PRO A 192     -14.752  -0.825  -3.829  1.00  0.57           H  
ATOM   2977  N   LEU A 193     -17.086  -1.006  -8.634  1.00  0.56           N  
ATOM   2978  CA  LEU A 193     -18.402  -1.023  -9.256  1.00  0.56           C  
ATOM   2979  C   LEU A 193     -19.312  -2.028  -8.558  1.00  0.56           C  
ATOM   2980  O   LEU A 193     -18.836  -3.063  -8.087  1.00  0.56           O  
ATOM   2981  CB  LEU A 193     -18.249  -1.448 -10.715  1.00  0.56           C  
ATOM   2982  CG  LEU A 193     -17.416  -0.558 -11.596  1.00  0.56           C  
ATOM   2983  CD1 LEU A 193     -17.364  -1.166 -12.960  1.00  0.56           C  
ATOM   2984  CD2 LEU A 193     -18.000   0.819 -11.632  1.00  0.56           C  
ATOM   2985  H   LEU A 193     -16.318  -1.443  -9.124  1.00  0.56           H  
ATOM   2986  HA  LEU A 193     -18.848  -0.029  -9.194  1.00  0.56           H  
ATOM   2987 1HB  LEU A 193     -17.778  -2.423 -10.720  1.00  0.56           H  
ATOM   2988 2HB  LEU A 193     -19.207  -1.556 -11.158  1.00  0.56           H  
ATOM   2989  HG  LEU A 193     -16.400  -0.506 -11.208  1.00  0.56           H  
ATOM   2990 1HD1 LEU A 193     -16.751  -0.534 -13.592  1.00  0.56           H  
ATOM   2991 2HD1 LEU A 193     -16.926  -2.161 -12.905  1.00  0.56           H  
ATOM   2992 3HD1 LEU A 193     -18.376  -1.235 -13.370  1.00  0.56           H  
ATOM   2993 1HD2 LEU A 193     -17.398   1.459 -12.271  1.00  0.56           H  
ATOM   2994 2HD2 LEU A 193     -19.002   0.771 -12.018  1.00  0.56           H  
ATOM   2995 3HD2 LEU A 193     -18.020   1.222 -10.626  1.00  0.56           H  
ATOM   2996  N   SER A 194     -20.619  -1.760  -8.514  1.00  0.56           N  
ATOM   2997  CA  SER A 194     -21.556  -2.749  -7.972  1.00  0.56           C  
ATOM   2998  C   SER A 194     -21.782  -3.850  -8.987  1.00  0.56           C  
ATOM   2999  O   SER A 194     -21.537  -3.636 -10.173  1.00  0.56           O  
ATOM   3000  CB  SER A 194     -22.900  -2.112  -7.670  1.00  0.56           C  
ATOM   3001  OG  SER A 194     -23.588  -1.732  -8.857  1.00  0.56           O  
ATOM   3002  H   SER A 194     -20.979  -0.865  -8.869  1.00  0.56           H  
ATOM   3003  HA  SER A 194     -21.135  -3.183  -7.061  1.00  0.56           H  
ATOM   3004 1HB  SER A 194     -23.518  -2.805  -7.104  1.00  0.56           H  
ATOM   3005 2HB  SER A 194     -22.747  -1.235  -7.047  1.00  0.56           H  
ATOM   3006  HG  SER A 194     -24.467  -1.382  -8.552  1.00  0.56           H  
ATOM   3007  N   THR A 195     -22.363  -4.973  -8.566  1.00  0.55           N  
ATOM   3008  CA  THR A 195     -22.725  -6.034  -9.503  1.00  0.55           C  
ATOM   3009  C   THR A 195     -23.495  -5.515 -10.711  1.00  0.55           C  
ATOM   3010  O   THR A 195     -23.198  -5.909 -11.841  1.00  0.55           O  
ATOM   3011  CB  THR A 195     -23.592  -7.113  -8.834  1.00  0.55           C  
ATOM   3012  OG1 THR A 195     -22.877  -7.725  -7.750  1.00  0.55           O  
ATOM   3013  CG2 THR A 195     -23.952  -8.160  -9.860  1.00  0.55           C  
ATOM   3014  H   THR A 195     -22.468  -5.133  -7.563  1.00  0.55           H  
ATOM   3015  HA  THR A 195     -21.812  -6.496  -9.869  1.00  0.55           H  
ATOM   3016  HB  THR A 195     -24.505  -6.659  -8.445  1.00  0.55           H  
ATOM   3017  HG1 THR A 195     -22.468  -7.034  -7.185  1.00  0.55           H  
ATOM   3018 1HG2 THR A 195     -24.570  -8.922  -9.398  1.00  0.55           H  
ATOM   3019 2HG2 THR A 195     -24.499  -7.697 -10.681  1.00  0.55           H  
ATOM   3020 3HG2 THR A 195     -23.037  -8.610 -10.243  1.00  0.55           H  
ATOM   3021  N   THR A 196     -24.485  -4.648 -10.492  1.00  0.55           N  
ATOM   3022  CA  THR A 196     -25.256  -4.141 -11.615  1.00  0.55           C  
ATOM   3023  C   THR A 196     -24.350  -3.308 -12.512  1.00  0.55           C  
ATOM   3024  O   THR A 196     -24.435  -3.417 -13.735  1.00  0.55           O  
ATOM   3025  CB  THR A 196     -26.456  -3.307 -11.184  1.00  0.55           C  
ATOM   3026  OG1 THR A 196     -27.285  -4.090 -10.354  1.00  0.55           O  
ATOM   3027  CG2 THR A 196     -27.268  -2.909 -12.413  1.00  0.55           C  
ATOM   3028  H   THR A 196     -24.692  -4.337  -9.550  1.00  0.55           H  
ATOM   3029  HA  THR A 196     -25.625  -4.987 -12.195  1.00  0.55           H  
ATOM   3030  HB  THR A 196     -26.126  -2.413 -10.657  1.00  0.55           H  
ATOM   3031  HG1 THR A 196     -27.076  -3.859  -9.426  1.00  0.55           H  
ATOM   3032 1HG2 THR A 196     -28.135  -2.321 -12.099  1.00  0.55           H  
ATOM   3033 2HG2 THR A 196     -26.651  -2.320 -13.079  1.00  0.55           H  
ATOM   3034 3HG2 THR A 196     -27.605  -3.805 -12.931  1.00  0.55           H  
ATOM   3035  N   GLU A 197     -23.476  -2.473 -11.923  1.00  0.54           N  
ATOM   3036  CA  GLU A 197     -22.586  -1.674 -12.761  1.00  0.54           C  
ATOM   3037  C   GLU A 197     -21.653  -2.555 -13.564  1.00  0.54           C  
ATOM   3038  O   GLU A 197     -21.396  -2.290 -14.736  1.00  0.54           O  
ATOM   3039  CB  GLU A 197     -21.748  -0.721 -11.929  1.00  0.54           C  
ATOM   3040  CG  GLU A 197     -22.455   0.419 -11.311  1.00  0.54           C  
ATOM   3041  CD  GLU A 197     -21.568   1.222 -10.442  1.00  0.54           C  
ATOM   3042  OE1 GLU A 197     -20.825   2.036 -10.937  1.00  0.54           O  
ATOM   3043  OE2 GLU A 197     -21.611   0.994  -9.261  1.00  0.54           O  
ATOM   3044  H   GLU A 197     -23.427  -2.392 -10.901  1.00  0.54           H  
ATOM   3045  HA  GLU A 197     -23.184  -1.115 -13.461  1.00  0.54           H  
ATOM   3046 1HB  GLU A 197     -21.336  -1.272 -11.117  1.00  0.54           H  
ATOM   3047 2HB  GLU A 197     -20.932  -0.353 -12.523  1.00  0.54           H  
ATOM   3048 1HG  GLU A 197     -22.860   1.047 -12.093  1.00  0.54           H  
ATOM   3049 2HG  GLU A 197     -23.273   0.037 -10.716  1.00  0.54           H  
ATOM   3050  N   ARG A 198     -21.163  -3.633 -12.958  1.00  0.54           N  
ATOM   3051  CA  ARG A 198     -20.297  -4.553 -13.673  1.00  0.54           C  
ATOM   3052  C   ARG A 198     -21.072  -5.203 -14.805  1.00  0.54           C  
ATOM   3053  O   ARG A 198     -20.557  -5.354 -15.907  1.00  0.54           O  
ATOM   3054  CB  ARG A 198     -19.723  -5.620 -12.751  1.00  0.54           C  
ATOM   3055  CG  ARG A 198     -18.661  -5.112 -11.774  1.00  0.54           C  
ATOM   3056  CD  ARG A 198     -17.907  -6.225 -11.088  1.00  0.54           C  
ATOM   3057  NE  ARG A 198     -18.755  -7.001 -10.190  1.00  0.54           N  
ATOM   3058  CZ  ARG A 198     -18.982  -6.673  -8.901  1.00  0.54           C  
ATOM   3059  NH1 ARG A 198     -18.410  -5.611  -8.403  1.00  0.54           N  
ATOM   3060  NH2 ARG A 198     -19.784  -7.409  -8.145  1.00  0.54           N  
ATOM   3061  H   ARG A 198     -21.390  -3.801 -11.980  1.00  0.54           H  
ATOM   3062  HA  ARG A 198     -19.466  -3.988 -14.097  1.00  0.54           H  
ATOM   3063 1HB  ARG A 198     -20.529  -6.060 -12.164  1.00  0.54           H  
ATOM   3064 2HB  ARG A 198     -19.280  -6.417 -13.348  1.00  0.54           H  
ATOM   3065 1HG  ARG A 198     -17.946  -4.491 -12.311  1.00  0.54           H  
ATOM   3066 2HG  ARG A 198     -19.150  -4.512 -11.000  1.00  0.54           H  
ATOM   3067 1HD  ARG A 198     -17.496  -6.900 -11.838  1.00  0.54           H  
ATOM   3068 2HD  ARG A 198     -17.095  -5.796 -10.502  1.00  0.54           H  
ATOM   3069  HE  ARG A 198     -19.212  -7.824 -10.557  1.00  0.54           H  
ATOM   3070 1HH1 ARG A 198     -17.799  -5.052  -8.979  1.00  0.54           H  
ATOM   3071 2HH1 ARG A 198     -18.576  -5.339  -7.441  1.00  0.54           H  
ATOM   3072 1HH2 ARG A 198     -20.230  -8.230  -8.526  1.00  0.54           H  
ATOM   3073 2HH2 ARG A 198     -19.998  -7.117  -7.182  1.00  0.54           H  
ATOM   3074  N   LEU A 199     -22.336  -5.547 -14.563  1.00  0.54           N  
ATOM   3075  CA  LEU A 199     -23.136  -6.180 -15.594  1.00  0.54           C  
ATOM   3076  C   LEU A 199     -23.328  -5.228 -16.767  1.00  0.54           C  
ATOM   3077  O   LEU A 199     -23.063  -5.582 -17.916  1.00  0.54           O  
ATOM   3078  CB  LEU A 199     -24.495  -6.607 -15.031  1.00  0.54           C  
ATOM   3079  CG  LEU A 199     -25.422  -7.288 -16.015  1.00  0.54           C  
ATOM   3080  CD1 LEU A 199     -24.761  -8.548 -16.479  1.00  0.54           C  
ATOM   3081  CD2 LEU A 199     -26.751  -7.574 -15.344  1.00  0.54           C  
ATOM   3082  H   LEU A 199     -22.733  -5.412 -13.634  1.00  0.54           H  
ATOM   3083  HA  LEU A 199     -22.615  -7.061 -15.954  1.00  0.54           H  
ATOM   3084 1HB  LEU A 199     -24.327  -7.284 -14.192  1.00  0.54           H  
ATOM   3085 2HB  LEU A 199     -25.007  -5.725 -14.654  1.00  0.54           H  
ATOM   3086  HG  LEU A 199     -25.579  -6.648 -16.883  1.00  0.54           H  
ATOM   3087 1HD1 LEU A 199     -25.402  -9.058 -17.192  1.00  0.54           H  
ATOM   3088 2HD1 LEU A 199     -23.809  -8.314 -16.955  1.00  0.54           H  
ATOM   3089 3HD1 LEU A 199     -24.593  -9.174 -15.611  1.00  0.54           H  
ATOM   3090 1HD2 LEU A 199     -27.424  -8.071 -16.033  1.00  0.54           H  
ATOM   3091 2HD2 LEU A 199     -26.595  -8.212 -14.472  1.00  0.54           H  
ATOM   3092 3HD2 LEU A 199     -27.180  -6.627 -15.039  1.00  0.54           H  
ATOM   3093  N   VAL A 200     -23.737  -3.992 -16.476  1.00  0.54           N  
ATOM   3094  CA  VAL A 200     -23.971  -3.004 -17.522  1.00  0.54           C  
ATOM   3095  C   VAL A 200     -22.692  -2.631 -18.267  1.00  0.54           C  
ATOM   3096  O   VAL A 200     -22.685  -2.540 -19.502  1.00  0.54           O  
ATOM   3097  CB  VAL A 200     -24.641  -1.758 -16.924  1.00  0.54           C  
ATOM   3098  CG1 VAL A 200     -24.700  -0.639 -17.944  1.00  0.54           C  
ATOM   3099  CG2 VAL A 200     -26.036  -2.141 -16.487  1.00  0.54           C  
ATOM   3100  H   VAL A 200     -23.913  -3.746 -15.503  1.00  0.54           H  
ATOM   3101  HA  VAL A 200     -24.667  -3.439 -18.236  1.00  0.54           H  
ATOM   3102  HB  VAL A 200     -24.063  -1.407 -16.066  1.00  0.54           H  
ATOM   3103 1HG1 VAL A 200     -25.180   0.233 -17.518  1.00  0.54           H  
ATOM   3104 2HG1 VAL A 200     -23.687  -0.391 -18.238  1.00  0.54           H  
ATOM   3105 3HG1 VAL A 200     -25.250  -0.944 -18.795  1.00  0.54           H  
ATOM   3106 1HG2 VAL A 200     -26.525  -1.284 -16.067  1.00  0.54           H  
ATOM   3107 2HG2 VAL A 200     -26.601  -2.492 -17.342  1.00  0.54           H  
ATOM   3108 3HG2 VAL A 200     -25.978  -2.933 -15.743  1.00  0.54           H  
ATOM   3109  N   LEU A 201     -21.612  -2.409 -17.518  1.00  0.54           N  
ATOM   3110  CA  LEU A 201     -20.332  -2.063 -18.104  1.00  0.54           C  
ATOM   3111  C   LEU A 201     -19.786  -3.167 -18.979  1.00  0.54           C  
ATOM   3112  O   LEU A 201     -19.449  -2.928 -20.142  1.00  0.54           O  
ATOM   3113  CB  LEU A 201     -19.308  -1.775 -17.010  1.00  0.54           C  
ATOM   3114  CG  LEU A 201     -17.913  -1.504 -17.517  1.00  0.54           C  
ATOM   3115  CD1 LEU A 201     -17.945  -0.325 -18.386  1.00  0.54           C  
ATOM   3116  CD2 LEU A 201     -17.008  -1.269 -16.378  1.00  0.54           C  
ATOM   3117  H   LEU A 201     -21.671  -2.484 -16.508  1.00  0.54           H  
ATOM   3118  HA  LEU A 201     -20.461  -1.176 -18.713  1.00  0.54           H  
ATOM   3119 1HB  LEU A 201     -19.636  -0.923 -16.431  1.00  0.54           H  
ATOM   3120 2HB  LEU A 201     -19.260  -2.638 -16.347  1.00  0.54           H  
ATOM   3121  HG  LEU A 201     -17.562  -2.362 -18.093  1.00  0.54           H  
ATOM   3122 1HD1 LEU A 201     -16.947  -0.114 -18.767  1.00  0.54           H  
ATOM   3123 2HD1 LEU A 201     -18.618  -0.520 -19.218  1.00  0.54           H  
ATOM   3124 3HD1 LEU A 201     -18.302   0.523 -17.806  1.00  0.54           H  
ATOM   3125 1HD2 LEU A 201     -16.001  -1.073 -16.745  1.00  0.54           H  
ATOM   3126 2HD2 LEU A 201     -17.372  -0.407 -15.825  1.00  0.54           H  
ATOM   3127 3HD2 LEU A 201     -17.000  -2.153 -15.739  1.00  0.54           H  
ATOM   3128  N   GLU A 202     -19.719  -4.387 -18.450  1.00  0.54           N  
ATOM   3129  CA  GLU A 202     -19.164  -5.481 -19.219  1.00  0.54           C  
ATOM   3130  C   GLU A 202     -20.046  -5.781 -20.405  1.00  0.54           C  
ATOM   3131  O   GLU A 202     -19.539  -6.114 -21.474  1.00  0.54           O  
ATOM   3132  CB  GLU A 202     -18.980  -6.713 -18.354  1.00  0.54           C  
ATOM   3133  CG  GLU A 202     -17.880  -6.562 -17.293  1.00  0.54           C  
ATOM   3134  CD  GLU A 202     -16.511  -6.363 -17.893  1.00  0.54           C  
ATOM   3135  OE1 GLU A 202     -16.124  -7.164 -18.710  1.00  0.54           O  
ATOM   3136  OE2 GLU A 202     -15.851  -5.399 -17.541  1.00  0.54           O  
ATOM   3137  H   GLU A 202     -20.034  -4.568 -17.498  1.00  0.54           H  
ATOM   3138  HA  GLU A 202     -18.187  -5.181 -19.586  1.00  0.54           H  
ATOM   3139 1HB  GLU A 202     -19.916  -6.914 -17.854  1.00  0.54           H  
ATOM   3140 2HB  GLU A 202     -18.747  -7.574 -18.980  1.00  0.54           H  
ATOM   3141 1HG  GLU A 202     -18.115  -5.699 -16.669  1.00  0.54           H  
ATOM   3142 2HG  GLU A 202     -17.876  -7.445 -16.656  1.00  0.54           H  
ATOM   3143  N   THR A 203     -21.360  -5.629 -20.254  1.00  0.54           N  
ATOM   3144  CA  THR A 203     -22.235  -5.850 -21.381  1.00  0.54           C  
ATOM   3145  C   THR A 203     -21.903  -4.879 -22.501  1.00  0.54           C  
ATOM   3146  O   THR A 203     -21.673  -5.316 -23.622  1.00  0.54           O  
ATOM   3147  CB  THR A 203     -23.699  -5.720 -20.973  1.00  0.54           C  
ATOM   3148  OG1 THR A 203     -24.027  -6.728 -20.015  1.00  0.54           O  
ATOM   3149  CG2 THR A 203     -24.566  -5.851 -22.139  1.00  0.54           C  
ATOM   3150  H   THR A 203     -21.768  -5.385 -19.354  1.00  0.54           H  
ATOM   3151  HA  THR A 203     -22.083  -6.841 -21.764  1.00  0.54           H  
ATOM   3152  HB  THR A 203     -23.845  -4.749 -20.521  1.00  0.54           H  
ATOM   3153  HG1 THR A 203     -23.561  -6.519 -19.183  1.00  0.54           H  
ATOM   3154 1HG2 THR A 203     -25.562  -5.725 -21.804  1.00  0.54           H  
ATOM   3155 2HG2 THR A 203     -24.317  -5.077 -22.845  1.00  0.54           H  
ATOM   3156 3HG2 THR A 203     -24.438  -6.827 -22.601  1.00  0.54           H  
ATOM   3157  N   GLU A 204     -21.796  -3.578 -22.229  1.00  0.54           N  
ATOM   3158  CA  GLU A 204     -21.426  -2.681 -23.323  1.00  0.54           C  
ATOM   3159  C   GLU A 204     -20.041  -2.979 -23.889  1.00  0.54           C  
ATOM   3160  O   GLU A 204     -19.860  -3.001 -25.111  1.00  0.54           O  
ATOM   3161  CB  GLU A 204     -21.504  -1.220 -22.897  1.00  0.54           C  
ATOM   3162  CG  GLU A 204     -21.279  -0.189 -24.049  1.00  0.54           C  
ATOM   3163  CD  GLU A 204     -19.791   0.230 -24.284  1.00  0.54           C  
ATOM   3164  OE1 GLU A 204     -19.060   0.320 -23.323  1.00  0.54           O  
ATOM   3165  OE2 GLU A 204     -19.411   0.455 -25.414  1.00  0.54           O  
ATOM   3166  H   GLU A 204     -21.983  -3.222 -21.286  1.00  0.54           H  
ATOM   3167  HA  GLU A 204     -22.148  -2.825 -24.128  1.00  0.54           H  
ATOM   3168 1HB  GLU A 204     -22.477  -1.023 -22.440  1.00  0.54           H  
ATOM   3169 2HB  GLU A 204     -20.741  -1.057 -22.145  1.00  0.54           H  
ATOM   3170 1HG  GLU A 204     -21.670  -0.616 -24.975  1.00  0.54           H  
ATOM   3171 2HG  GLU A 204     -21.867   0.700 -23.823  1.00  0.54           H  
ATOM   3172  N   ARG A 205     -19.058  -3.255 -23.014  1.00  0.54           N  
ATOM   3173  CA  ARG A 205     -17.704  -3.492 -23.506  1.00  0.54           C  
ATOM   3174  C   ARG A 205     -17.698  -4.706 -24.420  1.00  0.54           C  
ATOM   3175  O   ARG A 205     -17.070  -4.708 -25.481  1.00  0.54           O  
ATOM   3176  CB  ARG A 205     -16.730  -3.755 -22.360  1.00  0.54           C  
ATOM   3177  CG  ARG A 205     -16.402  -2.568 -21.444  1.00  0.54           C  
ATOM   3178  CD  ARG A 205     -15.475  -2.986 -20.331  1.00  0.54           C  
ATOM   3179  NE  ARG A 205     -14.123  -3.261 -20.833  1.00  0.54           N  
ATOM   3180  CZ  ARG A 205     -13.184  -4.031 -20.224  1.00  0.54           C  
ATOM   3181  NH1 ARG A 205     -13.426  -4.658 -19.086  1.00  0.54           N  
ATOM   3182  NH2 ARG A 205     -11.991  -4.162 -20.789  1.00  0.54           N  
ATOM   3183  H   ARG A 205     -19.247  -3.250 -22.011  1.00  0.54           H  
ATOM   3184  HA  ARG A 205     -17.379  -2.615 -24.069  1.00  0.54           H  
ATOM   3185 1HB  ARG A 205     -17.140  -4.541 -21.726  1.00  0.54           H  
ATOM   3186 2HB  ARG A 205     -15.792  -4.127 -22.765  1.00  0.54           H  
ATOM   3187 1HG  ARG A 205     -15.911  -1.789 -22.025  1.00  0.54           H  
ATOM   3188 2HG  ARG A 205     -17.311  -2.169 -21.012  1.00  0.54           H  
ATOM   3189 1HD  ARG A 205     -15.412  -2.194 -19.588  1.00  0.54           H  
ATOM   3190 2HD  ARG A 205     -15.860  -3.894 -19.858  1.00  0.54           H  
ATOM   3191  HE  ARG A 205     -13.859  -2.818 -21.702  1.00  0.54           H  
ATOM   3192 1HH1 ARG A 205     -14.343  -4.612 -18.622  1.00  0.54           H  
ATOM   3193 2HH1 ARG A 205     -12.710  -5.226 -18.666  1.00  0.54           H  
ATOM   3194 1HH2 ARG A 205     -11.790  -3.691 -21.661  1.00  0.54           H  
ATOM   3195 2HH2 ARG A 205     -11.285  -4.733 -20.349  1.00  0.54           H  
ATOM   3196  N   PHE A 206     -18.428  -5.738 -24.011  1.00  0.54           N  
ATOM   3197  CA  PHE A 206     -18.590  -6.945 -24.787  1.00  0.54           C  
ATOM   3198  C   PHE A 206     -19.304  -6.698 -26.096  1.00  0.54           C  
ATOM   3199  O   PHE A 206     -18.827  -7.100 -27.156  1.00  0.54           O  
ATOM   3200  CB  PHE A 206     -19.366  -7.989 -24.009  1.00  0.54           C  
ATOM   3201  CG  PHE A 206     -19.691  -9.179 -24.832  1.00  0.54           C  
ATOM   3202  CD1 PHE A 206     -18.732 -10.123 -25.114  1.00  0.54           C  
ATOM   3203  CD2 PHE A 206     -20.976  -9.351 -25.336  1.00  0.54           C  
ATOM   3204  CE1 PHE A 206     -19.036 -11.216 -25.892  1.00  0.54           C  
ATOM   3205  CE2 PHE A 206     -21.286 -10.437 -26.104  1.00  0.54           C  
ATOM   3206  CZ  PHE A 206     -20.305 -11.375 -26.387  1.00  0.54           C  
ATOM   3207  H   PHE A 206     -18.907  -5.688 -23.116  1.00  0.54           H  
ATOM   3208  HA  PHE A 206     -17.598  -7.339 -25.006  1.00  0.54           H  
ATOM   3209 1HB  PHE A 206     -18.797  -8.307 -23.135  1.00  0.54           H  
ATOM   3210 2HB  PHE A 206     -20.295  -7.549 -23.653  1.00  0.54           H  
ATOM   3211  HD1 PHE A 206     -17.721  -9.991 -24.721  1.00  0.54           H  
ATOM   3212  HD2 PHE A 206     -21.738  -8.602 -25.108  1.00  0.54           H  
ATOM   3213  HE1 PHE A 206     -18.262 -11.955 -26.116  1.00  0.54           H  
ATOM   3214  HE2 PHE A 206     -22.298 -10.557 -26.493  1.00  0.54           H  
ATOM   3215  HZ  PHE A 206     -20.532 -12.239 -27.001  1.00  0.54           H  
ATOM   3216  N   LEU A 207     -20.451  -6.034 -26.034  1.00  0.54           N  
ATOM   3217  CA  LEU A 207     -21.274  -5.868 -27.210  1.00  0.54           C  
ATOM   3218  C   LEU A 207     -20.566  -5.080 -28.299  1.00  0.54           C  
ATOM   3219  O   LEU A 207     -20.713  -5.393 -29.478  1.00  0.54           O  
ATOM   3220  CB  LEU A 207     -22.602  -5.206 -26.864  1.00  0.54           C  
ATOM   3221  CG  LEU A 207     -23.588  -6.001 -26.001  1.00  0.54           C  
ATOM   3222  CD1 LEU A 207     -24.745  -5.140 -25.655  1.00  0.54           C  
ATOM   3223  CD2 LEU A 207     -24.031  -7.172 -26.727  1.00  0.54           C  
ATOM   3224  H   LEU A 207     -20.781  -5.678 -25.140  1.00  0.54           H  
ATOM   3225  HA  LEU A 207     -21.488  -6.853 -27.586  1.00  0.54           H  
ATOM   3226 1HB  LEU A 207     -22.418  -4.234 -26.397  1.00  0.54           H  
ATOM   3227 2HB  LEU A 207     -23.102  -5.070 -27.791  1.00  0.54           H  
ATOM   3228  HG  LEU A 207     -23.119  -6.325 -25.095  1.00  0.54           H  
ATOM   3229 1HD1 LEU A 207     -25.432  -5.706 -25.051  1.00  0.54           H  
ATOM   3230 2HD1 LEU A 207     -24.403  -4.271 -25.096  1.00  0.54           H  
ATOM   3231 3HD1 LEU A 207     -25.236  -4.818 -26.561  1.00  0.54           H  
ATOM   3232 1HD2 LEU A 207     -24.729  -7.716 -26.120  1.00  0.54           H  
ATOM   3233 2HD2 LEU A 207     -24.509  -6.866 -27.634  1.00  0.54           H  
ATOM   3234 3HD2 LEU A 207     -23.191  -7.787 -26.948  1.00  0.54           H  
ATOM   3235  N   ASN A 208     -19.741  -4.106 -27.908  1.00  0.54           N  
ATOM   3236  CA  ASN A 208     -18.984  -3.322 -28.872  1.00  0.54           C  
ATOM   3237  C   ASN A 208     -17.601  -3.892 -29.190  1.00  0.54           C  
ATOM   3238  O   ASN A 208     -16.821  -3.249 -29.900  1.00  0.54           O  
ATOM   3239  CB  ASN A 208     -18.859  -1.869 -28.442  1.00  0.54           C  
ATOM   3240  CG  ASN A 208     -20.069  -1.082 -28.778  1.00  0.54           C  
ATOM   3241  OD1 ASN A 208     -20.609  -1.285 -29.865  1.00  0.54           O  
ATOM   3242  ND2 ASN A 208     -20.515  -0.208 -27.932  1.00  0.54           N  
ATOM   3243  H   ASN A 208     -19.667  -3.877 -26.913  1.00  0.54           H  
ATOM   3244  HA  ASN A 208     -19.544  -3.323 -29.800  1.00  0.54           H  
ATOM   3245 1HB  ASN A 208     -18.703  -1.821 -27.357  1.00  0.54           H  
ATOM   3246 2HB  ASN A 208     -17.994  -1.413 -28.919  1.00  0.54           H  
ATOM   3247 1HD2 ASN A 208     -21.320   0.332 -28.170  1.00  0.54           H  
ATOM   3248 2HD2 ASN A 208     -20.056  -0.066 -27.042  1.00  0.54           H  
ATOM   3249  N   SER A 209     -17.294  -5.084 -28.691  1.00  0.55           N  
ATOM   3250  CA  SER A 209     -16.032  -5.729 -28.988  1.00  0.55           C  
ATOM   3251  C   SER A 209     -16.013  -6.238 -30.406  1.00  0.55           C  
ATOM   3252  O   SER A 209     -17.023  -6.739 -30.917  1.00  0.55           O  
ATOM   3253  CB  SER A 209     -15.761  -6.896 -28.067  1.00  0.55           C  
ATOM   3254  OG  SER A 209     -14.579  -7.582 -28.465  1.00  0.55           O  
ATOM   3255  H   SER A 209     -17.961  -5.588 -28.108  1.00  0.55           H  
ATOM   3256  HA  SER A 209     -15.233  -4.995 -28.871  1.00  0.55           H  
ATOM   3257 1HB  SER A 209     -15.658  -6.538 -27.044  1.00  0.55           H  
ATOM   3258 2HB  SER A 209     -16.599  -7.584 -28.091  1.00  0.55           H  
ATOM   3259  HG  SER A 209     -14.423  -8.238 -27.774  1.00  0.55           H  
ATOM   3260  N   ASP A 210     -14.831  -6.213 -31.012  1.00  0.55           N  
ATOM   3261  CA  ASP A 210     -14.674  -6.788 -32.336  1.00  0.55           C  
ATOM   3262  C   ASP A 210     -15.083  -8.256 -32.322  1.00  0.55           C  
ATOM   3263  O   ASP A 210     -15.560  -8.769 -33.327  1.00  0.55           O  
ATOM   3264  CB  ASP A 210     -13.223  -6.689 -32.838  1.00  0.55           C  
ATOM   3265  CG  ASP A 210     -12.749  -5.269 -33.274  1.00  0.55           C  
ATOM   3266  OD1 ASP A 210     -13.565  -4.385 -33.462  1.00  0.55           O  
ATOM   3267  OD2 ASP A 210     -11.564  -5.099 -33.414  1.00  0.55           O  
ATOM   3268  H   ASP A 210     -14.041  -5.793 -30.542  1.00  0.55           H  
ATOM   3269  HA  ASP A 210     -15.323  -6.254 -33.029  1.00  0.55           H  
ATOM   3270 1HB  ASP A 210     -12.555  -7.048 -32.057  1.00  0.55           H  
ATOM   3271 2HB  ASP A 210     -13.104  -7.363 -33.690  1.00  0.55           H  
ATOM   3272  N   GLU A 211     -14.897  -8.948 -31.190  1.00  0.56           N  
ATOM   3273  CA  GLU A 211     -15.241 -10.364 -31.168  1.00  0.56           C  
ATOM   3274  C   GLU A 211     -16.731 -10.590 -31.404  1.00  0.56           C  
ATOM   3275  O   GLU A 211     -17.111 -11.487 -32.161  1.00  0.56           O  
ATOM   3276  CB  GLU A 211     -14.844 -10.997 -29.831  1.00  0.56           C  
ATOM   3277  CG  GLU A 211     -13.344 -11.140 -29.611  1.00  0.56           C  
ATOM   3278  CD  GLU A 211     -13.002 -11.709 -28.253  1.00  0.56           C  
ATOM   3279  OE1 GLU A 211     -13.896 -11.859 -27.449  1.00  0.56           O  
ATOM   3280  OE2 GLU A 211     -11.851 -11.994 -28.021  1.00  0.56           O  
ATOM   3281  H   GLU A 211     -14.562  -8.483 -30.347  1.00  0.56           H  
ATOM   3282  HA  GLU A 211     -14.692 -10.861 -31.967  1.00  0.56           H  
ATOM   3283 1HB  GLU A 211     -15.242 -10.391 -29.016  1.00  0.56           H  
ATOM   3284 2HB  GLU A 211     -15.296 -11.987 -29.751  1.00  0.56           H  
ATOM   3285 1HG  GLU A 211     -12.933 -11.788 -30.384  1.00  0.56           H  
ATOM   3286 2HG  GLU A 211     -12.885 -10.156 -29.717  1.00  0.56           H  
ATOM   3287  N   LEU A 212     -17.588  -9.751 -30.810  1.00  0.57           N  
ATOM   3288  CA  LEU A 212     -19.012  -9.958 -31.014  1.00  0.57           C  
ATOM   3289  C   LEU A 212     -19.343  -9.646 -32.439  1.00  0.57           C  
ATOM   3290  O   LEU A 212     -20.102 -10.365 -33.074  1.00  0.57           O  
ATOM   3291  CB  LEU A 212     -19.920  -9.102 -30.130  1.00  0.57           C  
ATOM   3292  CG  LEU A 212     -21.427  -9.410 -30.384  1.00  0.57           C  
ATOM   3293  CD1 LEU A 212     -21.674 -10.849 -30.085  1.00  0.57           C  
ATOM   3294  CD2 LEU A 212     -22.289  -8.580 -29.539  1.00  0.57           C  
ATOM   3295  H   LEU A 212     -17.253  -8.992 -30.229  1.00  0.57           H  
ATOM   3296  HA  LEU A 212     -19.241 -11.007 -30.828  1.00  0.57           H  
ATOM   3297 1HB  LEU A 212     -19.696  -9.293 -29.078  1.00  0.57           H  
ATOM   3298 2HB  LEU A 212     -19.741  -8.040 -30.339  1.00  0.57           H  
ATOM   3299  HG  LEU A 212     -21.662  -9.227 -31.436  1.00  0.57           H  
ATOM   3300 1HD1 LEU A 212     -22.707 -11.083 -30.256  1.00  0.57           H  
ATOM   3301 2HD1 LEU A 212     -21.048 -11.476 -30.719  1.00  0.57           H  
ATOM   3302 3HD1 LEU A 212     -21.435 -11.033 -29.048  1.00  0.57           H  
ATOM   3303 1HD2 LEU A 212     -23.321  -8.817 -29.728  1.00  0.57           H  
ATOM   3304 2HD2 LEU A 212     -22.045  -8.798 -28.517  1.00  0.57           H  
ATOM   3305 3HD2 LEU A 212     -22.113  -7.532 -29.757  1.00  0.57           H  
ATOM   3306  N   LYS A 213     -18.781  -8.554 -32.936  1.00  0.57           N  
ATOM   3307  CA  LYS A 213     -19.055  -8.111 -34.289  1.00  0.57           C  
ATOM   3308  C   LYS A 213     -18.588  -9.157 -35.298  1.00  0.57           C  
ATOM   3309  O   LYS A 213     -19.233  -9.380 -36.313  1.00  0.57           O  
ATOM   3310  CB  LYS A 213     -18.358  -6.783 -34.505  1.00  0.57           C  
ATOM   3311  CG  LYS A 213     -18.971  -5.664 -33.679  1.00  0.57           C  
ATOM   3312  CD  LYS A 213     -18.192  -4.400 -33.823  1.00  0.57           C  
ATOM   3313  CE  LYS A 213     -18.720  -3.329 -32.913  1.00  0.57           C  
ATOM   3314  NZ  LYS A 213     -17.892  -2.127 -33.002  1.00  0.57           N  
ATOM   3315  H   LYS A 213     -18.148  -8.008 -32.344  1.00  0.57           H  
ATOM   3316  HA  LYS A 213     -20.131  -7.979 -34.407  1.00  0.57           H  
ATOM   3317 1HB  LYS A 213     -17.307  -6.874 -34.243  1.00  0.57           H  
ATOM   3318 2HB  LYS A 213     -18.418  -6.508 -35.558  1.00  0.57           H  
ATOM   3319 1HG  LYS A 213     -20.004  -5.487 -34.007  1.00  0.57           H  
ATOM   3320 2HG  LYS A 213     -18.987  -5.953 -32.624  1.00  0.57           H  
ATOM   3321 1HD  LYS A 213     -17.144  -4.583 -33.570  1.00  0.57           H  
ATOM   3322 2HD  LYS A 213     -18.247  -4.037 -34.848  1.00  0.57           H  
ATOM   3323 1HE  LYS A 213     -19.743  -3.077 -33.190  1.00  0.57           H  
ATOM   3324 2HE  LYS A 213     -18.708  -3.692 -31.898  1.00  0.57           H  
ATOM   3325 1HZ  LYS A 213     -18.248  -1.365 -32.419  1.00  0.57           H  
ATOM   3326 2HZ  LYS A 213     -16.947  -2.320 -32.751  1.00  0.57           H  
ATOM   3327 3HZ  LYS A 213     -17.940  -1.774 -33.955  1.00  0.57           H  
ATOM   3328  N   ASN A 214     -17.461  -9.816 -35.031  1.00  0.57           N  
ATOM   3329  CA  ASN A 214     -17.013 -10.894 -35.900  1.00  0.57           C  
ATOM   3330  C   ASN A 214     -18.003 -12.056 -35.909  1.00  0.57           C  
ATOM   3331  O   ASN A 214     -18.321 -12.597 -36.970  1.00  0.57           O  
ATOM   3332  CB  ASN A 214     -15.640 -11.378 -35.469  1.00  0.57           C  
ATOM   3333  CG  ASN A 214     -14.530 -10.405 -35.809  1.00  0.57           C  
ATOM   3334  OD1 ASN A 214     -14.671  -9.536 -36.680  1.00  0.57           O  
ATOM   3335  ND2 ASN A 214     -13.417 -10.538 -35.126  1.00  0.57           N  
ATOM   3336  H   ASN A 214     -16.915  -9.583 -34.207  1.00  0.57           H  
ATOM   3337  HA  ASN A 214     -16.952 -10.509 -36.916  1.00  0.57           H  
ATOM   3338 1HB  ASN A 214     -15.642 -11.524 -34.390  1.00  0.57           H  
ATOM   3339 2HB  ASN A 214     -15.432 -12.343 -35.928  1.00  0.57           H  
ATOM   3340 1HD2 ASN A 214     -12.650  -9.925 -35.300  1.00  0.57           H  
ATOM   3341 2HD2 ASN A 214     -13.341 -11.250 -34.429  1.00  0.57           H  
ATOM   3342  N   GLU A 215     -18.526 -12.426 -34.733  1.00  0.57           N  
ATOM   3343  CA  GLU A 215     -19.508 -13.504 -34.684  1.00  0.57           C  
ATOM   3344  C   GLU A 215     -20.837 -13.082 -35.317  1.00  0.57           C  
ATOM   3345  O   GLU A 215     -21.498 -13.886 -35.982  1.00  0.57           O  
ATOM   3346  CB  GLU A 215     -19.713 -14.007 -33.246  1.00  0.57           C  
ATOM   3347  CG  GLU A 215     -18.502 -14.782 -32.676  1.00  0.57           C  
ATOM   3348  CD  GLU A 215     -18.724 -15.336 -31.284  1.00  0.57           C  
ATOM   3349  OE1 GLU A 215     -19.356 -14.683 -30.481  1.00  0.57           O  
ATOM   3350  OE2 GLU A 215     -18.309 -16.443 -31.035  1.00  0.57           O  
ATOM   3351  H   GLU A 215     -18.220 -11.967 -33.872  1.00  0.57           H  
ATOM   3352  HA  GLU A 215     -19.120 -14.339 -35.268  1.00  0.57           H  
ATOM   3353 1HB  GLU A 215     -19.910 -13.154 -32.589  1.00  0.57           H  
ATOM   3354 2HB  GLU A 215     -20.583 -14.660 -33.206  1.00  0.57           H  
ATOM   3355 1HG  GLU A 215     -18.267 -15.602 -33.349  1.00  0.57           H  
ATOM   3356 2HG  GLU A 215     -17.641 -14.109 -32.654  1.00  0.57           H  
ATOM   3357  N   ILE A 216     -21.227 -11.824 -35.088  1.00  0.57           N  
ATOM   3358  CA  ILE A 216     -22.443 -11.271 -35.646  1.00  0.57           C  
ATOM   3359  C   ILE A 216     -22.166  -9.912 -36.323  1.00  0.57           C  
ATOM   3360  O   ILE A 216     -22.395  -8.878 -35.693  1.00  0.57           O  
ATOM   3361  CB  ILE A 216     -23.447 -10.976 -34.526  1.00  0.57           C  
ATOM   3362  CG1 ILE A 216     -23.678 -12.152 -33.621  1.00  0.57           C  
ATOM   3363  CG2 ILE A 216     -24.716 -10.568 -35.118  1.00  0.57           C  
ATOM   3364  CD1 ILE A 216     -24.576 -11.782 -32.461  1.00  0.57           C  
ATOM   3365  H   ILE A 216     -20.645 -11.236 -34.507  1.00  0.57           H  
ATOM   3366  HA  ILE A 216     -22.871 -11.974 -36.349  1.00  0.57           H  
ATOM   3367  HB  ILE A 216     -23.051 -10.173 -33.905  1.00  0.57           H  
ATOM   3368 1HG1 ILE A 216     -24.111 -12.985 -34.171  1.00  0.57           H  
ATOM   3369 2HG1 ILE A 216     -22.718 -12.466 -33.205  1.00  0.57           H  
ATOM   3370 1HG2 ILE A 216     -25.384 -10.353 -34.305  1.00  0.57           H  
ATOM   3371 2HG2 ILE A 216     -24.554  -9.694 -35.723  1.00  0.57           H  
ATOM   3372 3HG2 ILE A 216     -25.121 -11.373 -35.728  1.00  0.57           H  
ATOM   3373 1HD1 ILE A 216     -24.687 -12.617 -31.800  1.00  0.57           H  
ATOM   3374 2HD1 ILE A 216     -24.138 -10.958 -31.920  1.00  0.57           H  
ATOM   3375 3HD1 ILE A 216     -25.557 -11.478 -32.834  1.00  0.57           H  
ATOM   3376  N   PRO A 217     -21.828  -9.864 -37.628  1.00  0.56           N  
ATOM   3377  CA  PRO A 217     -21.492  -8.655 -38.398  1.00  0.56           C  
ATOM   3378  C   PRO A 217     -22.559  -7.560 -38.304  1.00  0.56           C  
ATOM   3379  O   PRO A 217     -22.271  -6.372 -38.420  1.00  0.56           O  
ATOM   3380  CB  PRO A 217     -21.381  -9.215 -39.822  1.00  0.56           C  
ATOM   3381  CG  PRO A 217     -20.946 -10.650 -39.620  1.00  0.56           C  
ATOM   3382  CD  PRO A 217     -21.689 -11.109 -38.389  1.00  0.56           C  
ATOM   3383  HA  PRO A 217     -20.525  -8.267 -38.060  1.00  0.56           H  
ATOM   3384 1HB  PRO A 217     -22.335  -9.140 -40.320  1.00  0.56           H  
ATOM   3385 2HB  PRO A 217     -20.662  -8.619 -40.403  1.00  0.56           H  
ATOM   3386 1HG  PRO A 217     -21.179 -11.256 -40.506  1.00  0.56           H  
ATOM   3387 2HG  PRO A 217     -19.854 -10.696 -39.479  1.00  0.56           H  
ATOM   3388 1HD  PRO A 217     -22.667 -11.528 -38.647  1.00  0.56           H  
ATOM   3389 2HD  PRO A 217     -21.052 -11.824 -37.848  1.00  0.56           H  
ATOM   3390  N   ALA A 218     -23.796  -7.985 -38.103  1.00  0.56           N  
ATOM   3391  CA  ALA A 218     -24.958  -7.125 -37.967  1.00  0.56           C  
ATOM   3392  C   ALA A 218     -24.840  -6.117 -36.814  1.00  0.56           C  
ATOM   3393  O   ALA A 218     -25.421  -5.030 -36.871  1.00  0.56           O  
ATOM   3394  CB  ALA A 218     -26.171  -8.000 -37.814  1.00  0.56           C  
ATOM   3395  H   ALA A 218     -23.943  -8.978 -38.034  1.00  0.56           H  
ATOM   3396  HA  ALA A 218     -25.062  -6.549 -38.874  1.00  0.56           H  
ATOM   3397 1HB  ALA A 218     -27.039  -7.406 -37.779  1.00  0.56           H  
ATOM   3398 2HB  ALA A 218     -26.238  -8.670 -38.673  1.00  0.56           H  
ATOM   3399 3HB  ALA A 218     -26.088  -8.572 -36.915  1.00  0.56           H  
ATOM   3400  N   VAL A 219     -24.148  -6.473 -35.738  1.00  0.55           N  
ATOM   3401  CA  VAL A 219     -24.075  -5.578 -34.581  1.00  0.55           C  
ATOM   3402  C   VAL A 219     -23.443  -4.215 -34.884  1.00  0.55           C  
ATOM   3403  O   VAL A 219     -22.341  -4.136 -35.429  1.00  0.55           O  
ATOM   3404  CB  VAL A 219     -23.286  -6.279 -33.452  1.00  0.55           C  
ATOM   3405  CG1 VAL A 219     -23.005  -5.316 -32.298  1.00  0.55           C  
ATOM   3406  CG2 VAL A 219     -24.113  -7.471 -32.964  1.00  0.55           C  
ATOM   3407  H   VAL A 219     -23.632  -7.355 -35.730  1.00  0.55           H  
ATOM   3408  HA  VAL A 219     -25.093  -5.404 -34.228  1.00  0.55           H  
ATOM   3409  HB  VAL A 219     -22.331  -6.634 -33.841  1.00  0.55           H  
ATOM   3410 1HG1 VAL A 219     -22.454  -5.827 -31.510  1.00  0.55           H  
ATOM   3411 2HG1 VAL A 219     -22.408  -4.485 -32.663  1.00  0.55           H  
ATOM   3412 3HG1 VAL A 219     -23.923  -4.936 -31.910  1.00  0.55           H  
ATOM   3413 1HG2 VAL A 219     -23.578  -7.995 -32.185  1.00  0.55           H  
ATOM   3414 2HG2 VAL A 219     -25.068  -7.125 -32.577  1.00  0.55           H  
ATOM   3415 3HG2 VAL A 219     -24.285  -8.134 -33.792  1.00  0.55           H  
ATOM   3416  N   GLY A 220     -24.145  -3.142 -34.487  1.00  0.55           N  
ATOM   3417  CA  GLY A 220     -23.692  -1.774 -34.701  1.00  0.55           C  
ATOM   3418  C   GLY A 220     -22.844  -1.234 -33.552  1.00  0.55           C  
ATOM   3419  O   GLY A 220     -22.227  -1.994 -32.806  1.00  0.55           O  
ATOM   3420  H   GLY A 220     -25.071  -3.257 -34.077  1.00  0.55           H  
ATOM   3421 1HA  GLY A 220     -23.123  -1.724 -35.630  1.00  0.55           H  
ATOM   3422 2HA  GLY A 220     -24.567  -1.136 -34.827  1.00  0.55           H  
ATOM   3423  N   GLU A 221     -22.801   0.094 -33.443  1.00  0.55           N  
ATOM   3424  CA  GLU A 221     -21.967   0.786 -32.466  1.00  0.55           C  
ATOM   3425  C   GLU A 221     -22.828   1.456 -31.387  1.00  0.55           C  
ATOM   3426  O   GLU A 221     -22.425   1.645 -30.226  1.00  0.55           O  
ATOM   3427  CB  GLU A 221     -21.144   1.827 -33.211  1.00  0.55           C  
ATOM   3428  CG  GLU A 221     -20.355   1.256 -34.347  1.00  0.55           C  
ATOM   3429  CD  GLU A 221     -19.362   0.308 -33.939  1.00  0.55           C  
ATOM   3430  OE1 GLU A 221     -19.004   0.277 -32.787  1.00  0.55           O  
ATOM   3431  OE2 GLU A 221     -18.934  -0.474 -34.763  1.00  0.55           O  
ATOM   3432  H   GLU A 221     -23.370   0.653 -34.067  1.00  0.55           H  
ATOM   3433  HA  GLU A 221     -21.306   0.065 -31.989  1.00  0.55           H  
ATOM   3434 1HB  GLU A 221     -21.805   2.580 -33.639  1.00  0.55           H  
ATOM   3435 2HB  GLU A 221     -20.454   2.321 -32.527  1.00  0.55           H  
ATOM   3436 1HG  GLU A 221     -21.036   0.773 -35.046  1.00  0.55           H  
ATOM   3437 2HG  GLU A 221     -19.880   2.044 -34.859  1.00  0.55           H  
ATOM   3438  N   ASP A 222     -24.029   1.851 -31.785  1.00  0.55           N  
ATOM   3439  CA  ASP A 222     -24.928   2.548 -30.889  1.00  0.55           C  
ATOM   3440  C   ASP A 222     -25.681   1.586 -30.028  1.00  0.55           C  
ATOM   3441  O   ASP A 222     -26.719   1.034 -30.409  1.00  0.55           O  
ATOM   3442  CB  ASP A 222     -25.891   3.384 -31.682  1.00  0.55           C  
ATOM   3443  CG  ASP A 222     -26.858   4.208 -30.931  1.00  0.55           C  
ATOM   3444  OD1 ASP A 222     -27.043   4.063 -29.762  1.00  0.55           O  
ATOM   3445  OD2 ASP A 222     -27.441   5.014 -31.596  1.00  0.55           O  
ATOM   3446  H   ASP A 222     -24.308   1.700 -32.749  1.00  0.55           H  
ATOM   3447  HA  ASP A 222     -24.345   3.193 -30.236  1.00  0.55           H  
ATOM   3448 1HB  ASP A 222     -25.293   4.074 -32.249  1.00  0.55           H  
ATOM   3449 2HB  ASP A 222     -26.426   2.751 -32.368  1.00  0.55           H  
ATOM   3450  N   ILE A 223     -25.101   1.359 -28.872  1.00  0.56           N  
ATOM   3451  CA  ILE A 223     -25.641   0.429 -27.918  1.00  0.56           C  
ATOM   3452  C   ILE A 223     -25.947   1.088 -26.579  1.00  0.56           C  
ATOM   3453  O   ILE A 223     -25.106   1.763 -25.981  1.00  0.56           O  
ATOM   3454  CB  ILE A 223     -24.694  -0.750 -27.734  1.00  0.56           C  
ATOM   3455  CG1 ILE A 223     -24.512  -1.458 -29.089  1.00  0.56           C  
ATOM   3456  CG2 ILE A 223     -25.196  -1.661 -26.661  1.00  0.56           C  
ATOM   3457  CD1 ILE A 223     -23.577  -2.558 -29.023  1.00  0.56           C  
ATOM   3458  H   ILE A 223     -24.214   1.826 -28.712  1.00  0.56           H  
ATOM   3459  HA  ILE A 223     -26.572   0.045 -28.317  1.00  0.56           H  
ATOM   3460  HB  ILE A 223     -23.711  -0.380 -27.442  1.00  0.56           H  
ATOM   3461 1HG1 ILE A 223     -25.459  -1.804 -29.457  1.00  0.56           H  
ATOM   3462 2HG1 ILE A 223     -24.108  -0.751 -29.804  1.00  0.56           H  
ATOM   3463 1HG2 ILE A 223     -24.499  -2.470 -26.543  1.00  0.56           H  
ATOM   3464 2HG2 ILE A 223     -25.263  -1.102 -25.745  1.00  0.56           H  
ATOM   3465 3HG2 ILE A 223     -26.174  -2.043 -26.913  1.00  0.56           H  
ATOM   3466 1HD1 ILE A 223     -23.459  -3.016 -30.007  1.00  0.56           H  
ATOM   3467 2HD1 ILE A 223     -22.620  -2.218 -28.671  1.00  0.56           H  
ATOM   3468 3HD1 ILE A 223     -23.988  -3.248 -28.337  1.00  0.56           H  
ATOM   3469  N   LYS A 224     -27.173   0.906 -26.116  1.00  0.56           N  
ATOM   3470  CA  LYS A 224     -27.598   1.449 -24.837  1.00  0.56           C  
ATOM   3471  C   LYS A 224     -27.906   0.304 -23.895  1.00  0.56           C  
ATOM   3472  O   LYS A 224     -28.679  -0.594 -24.232  1.00  0.56           O  
ATOM   3473  CB  LYS A 224     -28.818   2.345 -25.003  1.00  0.56           C  
ATOM   3474  CG  LYS A 224     -29.300   2.982 -23.723  1.00  0.56           C  
ATOM   3475  CD  LYS A 224     -30.521   3.853 -23.976  1.00  0.56           C  
ATOM   3476  CE  LYS A 224     -30.972   4.527 -22.705  1.00  0.56           C  
ATOM   3477  NZ  LYS A 224     -32.197   5.352 -22.908  1.00  0.56           N  
ATOM   3478  H   LYS A 224     -27.825   0.358 -26.676  1.00  0.56           H  
ATOM   3479  HA  LYS A 224     -26.784   2.030 -24.402  1.00  0.56           H  
ATOM   3480 1HB  LYS A 224     -28.589   3.140 -25.711  1.00  0.56           H  
ATOM   3481 2HB  LYS A 224     -29.631   1.770 -25.409  1.00  0.56           H  
ATOM   3482 1HG  LYS A 224     -29.559   2.203 -23.000  1.00  0.56           H  
ATOM   3483 2HG  LYS A 224     -28.497   3.591 -23.296  1.00  0.56           H  
ATOM   3484 1HD  LYS A 224     -30.278   4.616 -24.716  1.00  0.56           H  
ATOM   3485 2HD  LYS A 224     -31.336   3.241 -24.359  1.00  0.56           H  
ATOM   3486 1HE  LYS A 224     -31.170   3.773 -21.942  1.00  0.56           H  
ATOM   3487 2HE  LYS A 224     -30.167   5.168 -22.367  1.00  0.56           H  
ATOM   3488 1HZ  LYS A 224     -32.457   5.794 -22.029  1.00  0.56           H  
ATOM   3489 2HZ  LYS A 224     -32.015   6.062 -23.599  1.00  0.56           H  
ATOM   3490 3HZ  LYS A 224     -32.952   4.762 -23.221  1.00  0.56           H  
ATOM   3491  N   VAL A 225     -27.283   0.311 -22.727  1.00  0.56           N  
ATOM   3492  CA  VAL A 225     -27.493  -0.776 -21.788  1.00  0.56           C  
ATOM   3493  C   VAL A 225     -27.968  -0.278 -20.425  1.00  0.56           C  
ATOM   3494  O   VAL A 225     -27.351   0.606 -19.825  1.00  0.56           O  
ATOM   3495  CB  VAL A 225     -26.193  -1.581 -21.579  1.00  0.56           C  
ATOM   3496  CG1 VAL A 225     -26.455  -2.688 -20.604  1.00  0.56           C  
ATOM   3497  CG2 VAL A 225     -25.682  -2.133 -22.889  1.00  0.56           C  
ATOM   3498  H   VAL A 225     -26.654   1.082 -22.496  1.00  0.56           H  
ATOM   3499  HA  VAL A 225     -28.248  -1.449 -22.191  1.00  0.56           H  
ATOM   3500  HB  VAL A 225     -25.434  -0.929 -21.150  1.00  0.56           H  
ATOM   3501 1HG1 VAL A 225     -25.543  -3.237 -20.438  1.00  0.56           H  
ATOM   3502 2HG1 VAL A 225     -26.803  -2.285 -19.668  1.00  0.56           H  
ATOM   3503 3HG1 VAL A 225     -27.208  -3.343 -20.996  1.00  0.56           H  
ATOM   3504 1HG2 VAL A 225     -24.765  -2.688 -22.714  1.00  0.56           H  
ATOM   3505 2HG2 VAL A 225     -26.420  -2.783 -23.326  1.00  0.56           H  
ATOM   3506 3HG2 VAL A 225     -25.481  -1.311 -23.552  1.00  0.56           H  
ATOM   3507  N   MET A 226     -29.062  -0.846 -19.922  1.00  0.58           N  
ATOM   3508  CA  MET A 226     -29.530  -0.489 -18.589  1.00  0.58           C  
ATOM   3509  C   MET A 226     -29.715  -1.711 -17.716  1.00  0.58           C  
ATOM   3510  O   MET A 226     -30.287  -2.715 -18.141  1.00  0.58           O  
ATOM   3511  CB  MET A 226     -30.845   0.294 -18.631  1.00  0.58           C  
ATOM   3512  CG  MET A 226     -31.393   0.646 -17.219  1.00  0.58           C  
ATOM   3513  SD  MET A 226     -32.920   1.582 -17.235  1.00  0.58           S  
ATOM   3514  CE  MET A 226     -32.297   3.182 -17.711  1.00  0.58           C  
ATOM   3515  H   MET A 226     -29.575  -1.531 -20.473  1.00  0.58           H  
ATOM   3516  HA  MET A 226     -28.780   0.130 -18.125  1.00  0.58           H  
ATOM   3517 1HB  MET A 226     -30.696   1.228 -19.176  1.00  0.58           H  
ATOM   3518 2HB  MET A 226     -31.601  -0.288 -19.159  1.00  0.58           H  
ATOM   3519 1HG  MET A 226     -31.568  -0.264 -16.659  1.00  0.58           H  
ATOM   3520 2HG  MET A 226     -30.640   1.225 -16.681  1.00  0.58           H  
ATOM   3521 1HE  MET A 226     -33.116   3.895 -17.778  1.00  0.58           H  
ATOM   3522 2HE  MET A 226     -31.582   3.530 -16.967  1.00  0.58           H  
ATOM   3523 3HE  MET A 226     -31.799   3.110 -18.679  1.00  0.58           H  
ATOM   3524  N   GLY A 227     -29.277  -1.619 -16.467  1.00  0.60           N  
ATOM   3525  CA  GLY A 227     -29.503  -2.725 -15.555  1.00  0.60           C  
ATOM   3526  C   GLY A 227     -30.259  -2.239 -14.335  1.00  0.60           C  
ATOM   3527  O   GLY A 227     -30.000  -1.156 -13.812  1.00  0.60           O  
ATOM   3528  H   GLY A 227     -28.799  -0.774 -16.166  1.00  0.60           H  
ATOM   3529 1HA  GLY A 227     -30.063  -3.501 -16.055  1.00  0.60           H  
ATOM   3530 2HA  GLY A 227     -28.552  -3.156 -15.254  1.00  0.60           H  
ATOM   3531  N   LEU A 228     -31.235  -3.025 -13.898  1.00  0.64           N  
ATOM   3532  CA  LEU A 228     -32.030  -2.662 -12.736  1.00  0.64           C  
ATOM   3533  C   LEU A 228     -31.923  -3.785 -11.713  1.00  0.64           C  
ATOM   3534  O   LEU A 228     -32.014  -4.953 -12.067  1.00  0.64           O  
ATOM   3535  CB  LEU A 228     -33.492  -2.466 -13.159  1.00  0.64           C  
ATOM   3536  CG  LEU A 228     -33.722  -1.446 -14.294  1.00  0.64           C  
ATOM   3537  CD1 LEU A 228     -33.618  -2.169 -15.662  1.00  0.64           C  
ATOM   3538  CD2 LEU A 228     -35.070  -0.800 -14.130  1.00  0.64           C  
ATOM   3539  H   LEU A 228     -31.421  -3.891 -14.385  1.00  0.64           H  
ATOM   3540  HA  LEU A 228     -31.645  -1.745 -12.296  1.00  0.64           H  
ATOM   3541 1HB  LEU A 228     -33.900  -3.414 -13.473  1.00  0.64           H  
ATOM   3542 2HB  LEU A 228     -34.055  -2.116 -12.296  1.00  0.64           H  
ATOM   3543  HG  LEU A 228     -32.953  -0.687 -14.259  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 228     -33.773  -1.451 -16.466  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 228     -32.645  -2.629 -15.784  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 228     -34.381  -2.941 -15.721  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 228     -35.226  -0.074 -14.929  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 228     -35.850  -1.562 -14.173  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 228     -35.118  -0.295 -13.169  1.00  0.64           H  
ATOM   3550  N   ARG A 229     -31.809  -3.450 -10.439  1.00  0.67           N  
ATOM   3551  CA  ARG A 229     -31.664  -4.474  -9.406  1.00  0.67           C  
ATOM   3552  C   ARG A 229     -32.710  -4.430  -8.313  1.00  0.67           C  
ATOM   3553  O   ARG A 229     -33.060  -3.354  -7.805  1.00  0.67           O  
ATOM   3554  CB  ARG A 229     -30.311  -4.361  -8.748  1.00  0.67           C  
ATOM   3555  CG  ARG A 229     -29.977  -5.377  -7.622  1.00  0.67           C  
ATOM   3556  CD  ARG A 229     -28.592  -5.136  -7.083  1.00  0.67           C  
ATOM   3557  NE  ARG A 229     -28.244  -6.015  -6.001  1.00  0.67           N  
ATOM   3558  CZ  ARG A 229     -28.582  -5.806  -4.734  1.00  0.67           C  
ATOM   3559  NH1 ARG A 229     -29.296  -4.763  -4.414  1.00  0.67           N  
ATOM   3560  NH2 ARG A 229     -28.180  -6.674  -3.846  1.00  0.67           N  
ATOM   3561  H   ARG A 229     -31.734  -2.468 -10.190  1.00  0.67           H  
ATOM   3562  HA  ARG A 229     -31.724  -5.454  -9.883  1.00  0.67           H  
ATOM   3563 1HB  ARG A 229     -29.539  -4.413  -9.494  1.00  0.67           H  
ATOM   3564 2HB  ARG A 229     -30.275  -3.400  -8.308  1.00  0.67           H  
ATOM   3565 1HG  ARG A 229     -30.673  -5.247  -6.794  1.00  0.67           H  
ATOM   3566 2HG  ARG A 229     -30.047  -6.404  -7.998  1.00  0.67           H  
ATOM   3567 1HD  ARG A 229     -27.864  -5.276  -7.882  1.00  0.67           H  
ATOM   3568 2HD  ARG A 229     -28.524  -4.129  -6.708  1.00  0.67           H  
ATOM   3569  HE  ARG A 229     -27.660  -6.823  -6.169  1.00  0.67           H  
ATOM   3570 1HH1 ARG A 229     -29.581  -4.124  -5.131  1.00  0.67           H  
ATOM   3571 2HH1 ARG A 229     -29.566  -4.578  -3.448  1.00  0.67           H  
ATOM   3572 1HH2 ARG A 229     -27.612  -7.447  -4.179  1.00  0.67           H  
ATOM   3573 2HH2 ARG A 229     -28.403  -6.557  -2.867  1.00  0.67           H  
ATOM   3574  N   GLU A 230     -33.151  -5.635  -7.957  1.00  0.70           N  
ATOM   3575  CA  GLU A 230     -34.048  -5.956  -6.856  1.00  0.70           C  
ATOM   3576  C   GLU A 230     -33.325  -7.031  -6.032  1.00  0.70           C  
ATOM   3577  O   GLU A 230     -32.383  -7.662  -6.517  1.00  0.70           O  
ATOM   3578  CB  GLU A 230     -35.399  -6.471  -7.365  1.00  0.70           C  
ATOM   3579  CG  GLU A 230     -36.193  -5.459  -8.194  1.00  0.70           C  
ATOM   3580  CD  GLU A 230     -37.545  -5.977  -8.642  1.00  0.70           C  
ATOM   3581  OE1 GLU A 230     -37.869  -7.098  -8.325  1.00  0.70           O  
ATOM   3582  OE2 GLU A 230     -38.251  -5.248  -9.300  1.00  0.70           O  
ATOM   3583  H   GLU A 230     -32.817  -6.433  -8.498  1.00  0.70           H  
ATOM   3584  HA  GLU A 230     -34.198  -5.072  -6.235  1.00  0.70           H  
ATOM   3585 1HB  GLU A 230     -35.232  -7.355  -7.984  1.00  0.70           H  
ATOM   3586 2HB  GLU A 230     -36.014  -6.775  -6.519  1.00  0.70           H  
ATOM   3587 1HG  GLU A 230     -36.335  -4.556  -7.600  1.00  0.70           H  
ATOM   3588 2HG  GLU A 230     -35.606  -5.192  -9.073  1.00  0.70           H  
ATOM   3589  N   GLY A 231     -33.713  -7.248  -4.783  1.00  0.71           N  
ATOM   3590  CA  GLY A 231     -33.010  -8.296  -4.044  1.00  0.71           C  
ATOM   3591  C   GLY A 231     -33.062  -9.634  -4.796  1.00  0.71           C  
ATOM   3592  O   GLY A 231     -34.136 -10.096  -5.185  1.00  0.71           O  
ATOM   3593  H   GLY A 231     -34.468  -6.721  -4.369  1.00  0.71           H  
ATOM   3594 1HA  GLY A 231     -31.973  -7.998  -3.894  1.00  0.71           H  
ATOM   3595 2HA  GLY A 231     -33.459  -8.410  -3.058  1.00  0.71           H  
ATOM   3596  N   LYS A 232     -31.882 -10.235  -4.990  1.00  0.70           N  
ATOM   3597  CA  LYS A 232     -31.650 -11.513  -5.688  1.00  0.70           C  
ATOM   3598  C   LYS A 232     -32.038 -11.549  -7.181  1.00  0.70           C  
ATOM   3599  O   LYS A 232     -32.057 -12.631  -7.782  1.00  0.70           O  
ATOM   3600  CB  LYS A 232     -32.373 -12.652  -4.963  1.00  0.70           C  
ATOM   3601  CG  LYS A 232     -31.961 -12.837  -3.500  1.00  0.70           C  
ATOM   3602  CD  LYS A 232     -32.654 -14.045  -2.879  1.00  0.70           C  
ATOM   3603  CE  LYS A 232     -32.278 -14.216  -1.410  1.00  0.70           C  
ATOM   3604  NZ  LYS A 232     -32.986 -15.370  -0.786  1.00  0.70           N  
ATOM   3605  H   LYS A 232     -31.069  -9.758  -4.630  1.00  0.70           H  
ATOM   3606  HA  LYS A 232     -30.579 -11.720  -5.640  1.00  0.70           H  
ATOM   3607 1HB  LYS A 232     -33.451 -12.496  -4.999  1.00  0.70           H  
ATOM   3608 2HB  LYS A 232     -32.166 -13.588  -5.481  1.00  0.70           H  
ATOM   3609 1HG  LYS A 232     -30.880 -12.978  -3.445  1.00  0.70           H  
ATOM   3610 2HG  LYS A 232     -32.225 -11.948  -2.930  1.00  0.70           H  
ATOM   3611 1HD  LYS A 232     -33.735 -13.925  -2.958  1.00  0.70           H  
ATOM   3612 2HD  LYS A 232     -32.365 -14.944  -3.424  1.00  0.70           H  
ATOM   3613 1HE  LYS A 232     -31.204 -14.377  -1.334  1.00  0.70           H  
ATOM   3614 2HE  LYS A 232     -32.539 -13.307  -0.867  1.00  0.70           H  
ATOM   3615 1HZ  LYS A 232     -32.712 -15.450   0.183  1.00  0.70           H  
ATOM   3616 2HZ  LYS A 232     -33.984 -15.225  -0.843  1.00  0.70           H  
ATOM   3617 3HZ  LYS A 232     -32.742 -16.220  -1.275  1.00  0.70           H  
ATOM   3618  N   LYS A 233     -32.276 -10.385  -7.796  1.00  0.67           N  
ATOM   3619  CA  LYS A 233     -32.599 -10.345  -9.221  1.00  0.67           C  
ATOM   3620  C   LYS A 233     -32.166  -9.071  -9.957  1.00  0.67           C  
ATOM   3621  O   LYS A 233     -32.369  -7.947  -9.490  1.00  0.67           O  
ATOM   3622  CB  LYS A 233     -34.098 -10.554  -9.436  1.00  0.67           C  
ATOM   3623  CG  LYS A 233     -34.490 -10.595 -10.911  1.00  0.67           C  
ATOM   3624  CD  LYS A 233     -35.931 -10.942 -11.134  1.00  0.67           C  
ATOM   3625  CE  LYS A 233     -36.230 -10.878 -12.619  1.00  0.67           C  
ATOM   3626  NZ  LYS A 233     -37.643 -11.173 -12.930  1.00  0.67           N  
ATOM   3627  H   LYS A 233     -32.257  -9.515  -7.262  1.00  0.67           H  
ATOM   3628  HA  LYS A 233     -32.080 -11.173  -9.691  1.00  0.67           H  
ATOM   3629 1HB  LYS A 233     -34.403 -11.498  -8.981  1.00  0.67           H  
ATOM   3630 2HB  LYS A 233     -34.652  -9.752  -8.946  1.00  0.67           H  
ATOM   3631 1HG  LYS A 233     -34.307  -9.619 -11.363  1.00  0.67           H  
ATOM   3632 2HG  LYS A 233     -33.875 -11.329 -11.428  1.00  0.67           H  
ATOM   3633 1HD  LYS A 233     -36.124 -11.956 -10.769  1.00  0.67           H  
ATOM   3634 2HD  LYS A 233     -36.574 -10.241 -10.600  1.00  0.67           H  
ATOM   3635 1HE  LYS A 233     -35.995  -9.874 -12.976  1.00  0.67           H  
ATOM   3636 2HE  LYS A 233     -35.594 -11.595 -13.144  1.00  0.67           H  
ATOM   3637 1HZ  LYS A 233     -37.766 -11.084 -13.954  1.00  0.67           H  
ATOM   3638 2HZ  LYS A 233     -37.877 -12.110 -12.631  1.00  0.67           H  
ATOM   3639 3HZ  LYS A 233     -38.239 -10.507 -12.469  1.00  0.67           H  
ATOM   3640  N   ILE A 234     -31.589  -9.253 -11.140  1.00  0.63           N  
ATOM   3641  CA  ILE A 234     -31.205  -8.112 -11.967  1.00  0.63           C  
ATOM   3642  C   ILE A 234     -31.890  -8.184 -13.335  1.00  0.63           C  
ATOM   3643  O   ILE A 234     -31.971  -9.253 -13.936  1.00  0.63           O  
ATOM   3644  CB  ILE A 234     -29.664  -7.982 -12.120  1.00  0.63           C  
ATOM   3645  CG1 ILE A 234     -29.007  -7.791 -10.742  1.00  0.63           C  
ATOM   3646  CG2 ILE A 234     -29.317  -6.777 -12.996  1.00  0.63           C  
ATOM   3647  CD1 ILE A 234     -27.498  -7.876 -10.752  1.00  0.63           C  
ATOM   3648  H   ILE A 234     -31.441 -10.205 -11.473  1.00  0.63           H  
ATOM   3649  HA  ILE A 234     -31.550  -7.210 -11.475  1.00  0.63           H  
ATOM   3650  HB  ILE A 234     -29.258  -8.868 -12.563  1.00  0.63           H  
ATOM   3651 1HG1 ILE A 234     -29.293  -6.816 -10.358  1.00  0.63           H  
ATOM   3652 2HG1 ILE A 234     -29.381  -8.545 -10.071  1.00  0.63           H  
ATOM   3653 1HG2 ILE A 234     -28.244  -6.697 -13.065  1.00  0.63           H  
ATOM   3654 2HG2 ILE A 234     -29.742  -6.897 -13.990  1.00  0.63           H  
ATOM   3655 3HG2 ILE A 234     -29.711  -5.872 -12.540  1.00  0.63           H  
ATOM   3656 1HD1 ILE A 234     -27.120  -7.727  -9.737  1.00  0.63           H  
ATOM   3657 2HD1 ILE A 234     -27.192  -8.852 -11.111  1.00  0.63           H  
ATOM   3658 3HD1 ILE A 234     -27.093  -7.103 -11.405  1.00  0.63           H  
ATOM   3659  N   THR A 235     -32.449  -7.074 -13.781  1.00  0.60           N  
ATOM   3660  CA  THR A 235     -33.067  -7.002 -15.096  1.00  0.60           C  
ATOM   3661  C   THR A 235     -32.128  -6.213 -15.992  1.00  0.60           C  
ATOM   3662  O   THR A 235     -31.599  -5.185 -15.586  1.00  0.60           O  
ATOM   3663  CB  THR A 235     -34.457  -6.334 -15.066  1.00  0.60           C  
ATOM   3664  OG1 THR A 235     -35.348  -7.097 -14.245  1.00  0.60           O  
ATOM   3665  CG2 THR A 235     -35.026  -6.246 -16.481  1.00  0.60           C  
ATOM   3666  H   THR A 235     -32.383  -6.237 -13.206  1.00  0.60           H  
ATOM   3667  HA  THR A 235     -33.168  -8.004 -15.507  1.00  0.60           H  
ATOM   3668  HB  THR A 235     -34.366  -5.341 -14.653  1.00  0.60           H  
ATOM   3669  HG1 THR A 235     -35.568  -7.914 -14.708  1.00  0.60           H  
ATOM   3670 1HG2 THR A 235     -36.005  -5.776 -16.450  1.00  0.60           H  
ATOM   3671 2HG2 THR A 235     -34.363  -5.651 -17.110  1.00  0.60           H  
ATOM   3672 3HG2 THR A 235     -35.117  -7.254 -16.898  1.00  0.60           H  
ATOM   3673  N   LEU A 236     -31.880  -6.721 -17.184  1.00  0.58           N  
ATOM   3674  CA  LEU A 236     -30.964  -6.080 -18.107  1.00  0.58           C  
ATOM   3675  C   LEU A 236     -31.676  -5.797 -19.436  1.00  0.58           C  
ATOM   3676  O   LEU A 236     -32.197  -6.714 -20.089  1.00  0.58           O  
ATOM   3677  CB  LEU A 236     -29.756  -7.003 -18.282  1.00  0.58           C  
ATOM   3678  CG  LEU A 236     -28.632  -6.585 -19.216  1.00  0.58           C  
ATOM   3679  CD1 LEU A 236     -27.949  -5.336 -18.689  1.00  0.58           C  
ATOM   3680  CD2 LEU A 236     -27.639  -7.724 -19.311  1.00  0.58           C  
ATOM   3681  H   LEU A 236     -32.326  -7.592 -17.448  1.00  0.58           H  
ATOM   3682  HA  LEU A 236     -30.637  -5.135 -17.683  1.00  0.58           H  
ATOM   3683 1HB  LEU A 236     -29.323  -7.179 -17.303  1.00  0.58           H  
ATOM   3684 2HB  LEU A 236     -30.137  -7.931 -18.643  1.00  0.58           H  
ATOM   3685  HG  LEU A 236     -29.033  -6.366 -20.197  1.00  0.58           H  
ATOM   3686 1HD1 LEU A 236     -27.144  -5.071 -19.357  1.00  0.58           H  
ATOM   3687 2HD1 LEU A 236     -28.662  -4.525 -18.632  1.00  0.58           H  
ATOM   3688 3HD1 LEU A 236     -27.545  -5.530 -17.701  1.00  0.58           H  
ATOM   3689 1HD2 LEU A 236     -26.821  -7.441 -19.970  1.00  0.58           H  
ATOM   3690 2HD2 LEU A 236     -27.241  -7.945 -18.340  1.00  0.58           H  
ATOM   3691 3HD2 LEU A 236     -28.133  -8.600 -19.697  1.00  0.58           H  
ATOM   3692  N   THR A 237     -31.724  -4.519 -19.807  1.00  0.58           N  
ATOM   3693  CA  THR A 237     -32.383  -4.090 -21.032  1.00  0.58           C  
ATOM   3694  C   THR A 237     -31.360  -3.471 -21.962  1.00  0.58           C  
ATOM   3695  O   THR A 237     -30.654  -2.520 -21.610  1.00  0.58           O  
ATOM   3696  CB  THR A 237     -33.514  -3.084 -20.760  1.00  0.58           C  
ATOM   3697  OG1 THR A 237     -34.504  -3.687 -19.910  1.00  0.58           O  
ATOM   3698  CG2 THR A 237     -34.165  -2.680 -22.079  1.00  0.58           C  
ATOM   3699  H   THR A 237     -31.272  -3.823 -19.217  1.00  0.58           H  
ATOM   3700  HA  THR A 237     -32.809  -4.959 -21.534  1.00  0.58           H  
ATOM   3701  HB  THR A 237     -33.108  -2.202 -20.263  1.00  0.58           H  
ATOM   3702  HG1 THR A 237     -34.761  -4.536 -20.282  1.00  0.58           H  
ATOM   3703 1HG2 THR A 237     -34.970  -1.971 -21.888  1.00  0.58           H  
ATOM   3704 2HG2 THR A 237     -33.424  -2.218 -22.731  1.00  0.58           H  
ATOM   3705 3HG2 THR A 237     -34.571  -3.564 -22.568  1.00  0.58           H  
ATOM   3706  N   ILE A 238     -31.256  -4.044 -23.145  1.00  0.57           N  
ATOM   3707  CA  ILE A 238     -30.262  -3.618 -24.105  1.00  0.57           C  
ATOM   3708  C   ILE A 238     -30.853  -3.188 -25.439  1.00  0.57           C  
ATOM   3709  O   ILE A 238     -31.632  -3.927 -26.034  1.00  0.57           O  
ATOM   3710  CB  ILE A 238     -29.306  -4.785 -24.321  1.00  0.57           C  
ATOM   3711  CG1 ILE A 238     -28.632  -5.145 -23.013  1.00  0.57           C  
ATOM   3712  CG2 ILE A 238     -28.327  -4.458 -25.370  1.00  0.57           C  
ATOM   3713  CD1 ILE A 238     -27.942  -6.421 -23.026  1.00  0.57           C  
ATOM   3714  H   ILE A 238     -31.862  -4.836 -23.368  1.00  0.57           H  
ATOM   3715  HA  ILE A 238     -29.714  -2.778 -23.691  1.00  0.57           H  
ATOM   3716  HB  ILE A 238     -29.875  -5.621 -24.625  1.00  0.57           H  
ATOM   3717 1HG1 ILE A 238     -27.923  -4.386 -22.792  1.00  0.57           H  
ATOM   3718 2HG1 ILE A 238     -29.356  -5.186 -22.223  1.00  0.57           H  
ATOM   3719 1HG2 ILE A 238     -27.678  -5.306 -25.547  1.00  0.57           H  
ATOM   3720 2HG2 ILE A 238     -28.892  -4.246 -26.239  1.00  0.57           H  
ATOM   3721 3HG2 ILE A 238     -27.737  -3.589 -25.088  1.00  0.57           H  
ATOM   3722 1HD1 ILE A 238     -27.502  -6.581 -22.071  1.00  0.57           H  
ATOM   3723 2HD1 ILE A 238     -28.644  -7.207 -23.208  1.00  0.57           H  
ATOM   3724 3HD1 ILE A 238     -27.181  -6.426 -23.788  1.00  0.57           H  
ATOM   3725  N   ALA A 239     -30.481  -2.004 -25.913  1.00  0.57           N  
ATOM   3726  CA  ALA A 239     -30.934  -1.525 -27.214  1.00  0.57           C  
ATOM   3727  C   ALA A 239     -29.735  -1.412 -28.140  1.00  0.57           C  
ATOM   3728  O   ALA A 239     -28.799  -0.668 -27.854  1.00  0.57           O  
ATOM   3729  CB  ALA A 239     -31.655  -0.196 -27.097  1.00  0.57           C  
ATOM   3730  H   ALA A 239     -29.857  -1.426 -25.354  1.00  0.57           H  
ATOM   3731  HA  ALA A 239     -31.621  -2.251 -27.630  1.00  0.57           H  
ATOM   3732 1HB  ALA A 239     -31.989   0.122 -28.085  1.00  0.57           H  
ATOM   3733 2HB  ALA A 239     -32.518  -0.310 -26.441  1.00  0.57           H  
ATOM   3734 3HB  ALA A 239     -30.989   0.541 -26.690  1.00  0.57           H  
ATOM   3735  N   MET A 240     -29.739  -2.162 -29.235  1.00  0.57           N  
ATOM   3736  CA  MET A 240     -28.594  -2.165 -30.137  1.00  0.57           C  
ATOM   3737  C   MET A 240     -28.953  -1.845 -31.558  1.00  0.57           C  
ATOM   3738  O   MET A 240     -29.807  -2.495 -32.162  1.00  0.57           O  
ATOM   3739  CB  MET A 240     -27.994  -3.564 -30.157  1.00  0.57           C  
ATOM   3740  CG  MET A 240     -27.497  -4.003 -28.863  1.00  0.57           C  
ATOM   3741  SD  MET A 240     -26.989  -5.663 -28.844  1.00  0.57           S  
ATOM   3742  CE  MET A 240     -25.602  -5.654 -29.904  1.00  0.57           C  
ATOM   3743  H   MET A 240     -30.529  -2.762 -29.423  1.00  0.57           H  
ATOM   3744  HA  MET A 240     -27.868  -1.427 -29.799  1.00  0.57           H  
ATOM   3745 1HB  MET A 240     -28.752  -4.275 -30.488  1.00  0.57           H  
ATOM   3746 2HB  MET A 240     -27.172  -3.594 -30.878  1.00  0.57           H  
ATOM   3747 1HG  MET A 240     -26.687  -3.407 -28.551  1.00  0.57           H  
ATOM   3748 2HG  MET A 240     -28.288  -3.884 -28.183  1.00  0.57           H  
ATOM   3749 1HE  MET A 240     -25.182  -6.656 -29.990  1.00  0.57           H  
ATOM   3750 2HE  MET A 240     -25.920  -5.310 -30.883  1.00  0.57           H  
ATOM   3751 3HE  MET A 240     -24.856  -4.998 -29.513  1.00  0.57           H  
ATOM   3752  N   ALA A 241     -28.231  -0.908 -32.142  1.00  0.57           N  
ATOM   3753  CA  ALA A 241     -28.428  -0.666 -33.551  1.00  0.57           C  
ATOM   3754  C   ALA A 241     -28.019  -1.920 -34.305  1.00  0.57           C  
ATOM   3755  O   ALA A 241     -26.994  -2.535 -33.971  1.00  0.57           O  
ATOM   3756  CB  ALA A 241     -27.605   0.531 -33.999  1.00  0.57           C  
ATOM   3757  H   ALA A 241     -27.574  -0.340 -31.600  1.00  0.57           H  
ATOM   3758  HA  ALA A 241     -29.485  -0.482 -33.741  1.00  0.57           H  
ATOM   3759 1HB  ALA A 241     -27.746   0.700 -35.053  1.00  0.57           H  
ATOM   3760 2HB  ALA A 241     -27.921   1.410 -33.445  1.00  0.57           H  
ATOM   3761 3HB  ALA A 241     -26.551   0.341 -33.802  1.00  0.57           H  
ATOM   3762  N   VAL A 242     -28.777  -2.279 -35.334  1.00  0.57           N  
ATOM   3763  CA  VAL A 242     -28.411  -3.408 -36.184  1.00  0.57           C  
ATOM   3764  C   VAL A 242     -28.230  -2.916 -37.608  1.00  0.57           C  
ATOM   3765  O   VAL A 242     -29.037  -2.125 -38.100  1.00  0.57           O  
ATOM   3766  CB  VAL A 242     -29.462  -4.511 -36.098  1.00  0.57           C  
ATOM   3767  CG1 VAL A 242     -29.135  -5.621 -37.021  1.00  0.57           C  
ATOM   3768  CG2 VAL A 242     -29.502  -5.082 -34.672  1.00  0.57           C  
ATOM   3769  H   VAL A 242     -29.660  -1.790 -35.508  1.00  0.57           H  
ATOM   3770  HA  VAL A 242     -27.462  -3.820 -35.839  1.00  0.57           H  
ATOM   3771  HB  VAL A 242     -30.410  -4.086 -36.372  1.00  0.57           H  
ATOM   3772 1HG1 VAL A 242     -29.878  -6.398 -36.941  1.00  0.57           H  
ATOM   3773 2HG1 VAL A 242     -29.092  -5.262 -38.045  1.00  0.57           H  
ATOM   3774 3HG1 VAL A 242     -28.184  -5.998 -36.717  1.00  0.57           H  
ATOM   3775 1HG2 VAL A 242     -30.251  -5.869 -34.601  1.00  0.57           H  
ATOM   3776 2HG2 VAL A 242     -28.524  -5.495 -34.422  1.00  0.57           H  
ATOM   3777 3HG2 VAL A 242     -29.750  -4.293 -33.968  1.00  0.57           H  
ATOM   3778  N   VAL A 243     -27.140  -3.330 -38.242  1.00  0.56           N  
ATOM   3779  CA  VAL A 243     -26.809  -2.883 -39.577  1.00  0.56           C  
ATOM   3780  C   VAL A 243     -27.412  -3.730 -40.695  1.00  0.56           C  
ATOM   3781  O   VAL A 243     -27.176  -4.936 -40.806  1.00  0.56           O  
ATOM   3782  CB  VAL A 243     -25.284  -2.801 -39.697  1.00  0.56           C  
ATOM   3783  CG1 VAL A 243     -24.889  -2.405 -41.083  1.00  0.56           C  
ATOM   3784  CG2 VAL A 243     -24.794  -1.801 -38.712  1.00  0.56           C  
ATOM   3785  H   VAL A 243     -26.517  -3.980 -37.779  1.00  0.56           H  
ATOM   3786  HA  VAL A 243     -27.188  -1.870 -39.684  1.00  0.56           H  
ATOM   3787  HB  VAL A 243     -24.846  -3.763 -39.468  1.00  0.56           H  
ATOM   3788 1HG1 VAL A 243     -23.815  -2.329 -41.156  1.00  0.56           H  
ATOM   3789 2HG1 VAL A 243     -25.247  -3.146 -41.757  1.00  0.56           H  
ATOM   3790 3HG1 VAL A 243     -25.328  -1.445 -41.321  1.00  0.56           H  
ATOM   3791 1HG2 VAL A 243     -23.713  -1.724 -38.769  1.00  0.56           H  
ATOM   3792 2HG2 VAL A 243     -25.246  -0.848 -38.952  1.00  0.56           H  
ATOM   3793 3HG2 VAL A 243     -25.086  -2.111 -37.706  1.00  0.56           H  
ATOM   3794  N   ASP A 244     -28.147  -3.041 -41.562  1.00  0.56           N  
ATOM   3795  CA  ASP A 244     -28.892  -3.597 -42.688  1.00  0.56           C  
ATOM   3796  C   ASP A 244     -28.054  -4.385 -43.661  1.00  0.56           C  
ATOM   3797  O   ASP A 244     -28.498  -5.373 -44.236  1.00  0.56           O  
ATOM   3798  CB  ASP A 244     -29.470  -2.453 -43.487  1.00  0.56           C  
ATOM   3799  CG  ASP A 244     -30.572  -1.772 -42.873  1.00  0.56           C  
ATOM   3800  OD1 ASP A 244     -31.157  -2.287 -41.973  1.00  0.56           O  
ATOM   3801  OD2 ASP A 244     -30.857  -0.684 -43.320  1.00  0.56           O  
ATOM   3802  H   ASP A 244     -28.249  -2.042 -41.375  1.00  0.56           H  
ATOM   3803  HA  ASP A 244     -29.682  -4.237 -42.295  1.00  0.56           H  
ATOM   3804 1HB  ASP A 244     -28.686  -1.732 -43.706  1.00  0.56           H  
ATOM   3805 2HB  ASP A 244     -29.826  -2.846 -44.412  1.00  0.56           H  
ATOM   3806  N   ARG A 245     -26.821  -3.957 -43.815  1.00  0.57           N  
ATOM   3807  CA  ARG A 245     -25.880  -4.533 -44.752  1.00  0.57           C  
ATOM   3808  C   ARG A 245     -25.569  -5.988 -44.450  1.00  0.57           C  
ATOM   3809  O   ARG A 245     -25.069  -6.705 -45.318  1.00  0.57           O  
ATOM   3810  CB  ARG A 245     -24.594  -3.732 -44.716  1.00  0.57           C  
ATOM   3811  CG  ARG A 245     -24.729  -2.331 -45.275  1.00  0.57           C  
ATOM   3812  CD  ARG A 245     -23.491  -1.546 -45.107  1.00  0.57           C  
ATOM   3813  NE  ARG A 245     -23.611  -0.241 -45.720  1.00  0.57           N  
ATOM   3814  CZ  ARG A 245     -22.714   0.750 -45.592  1.00  0.57           C  
ATOM   3815  NH1 ARG A 245     -21.638   0.578 -44.861  1.00  0.57           N  
ATOM   3816  NH2 ARG A 245     -22.914   1.898 -46.213  1.00  0.57           N  
ATOM   3817  H   ARG A 245     -26.533  -3.162 -43.266  1.00  0.57           H  
ATOM   3818  HA  ARG A 245     -26.309  -4.473 -45.751  1.00  0.57           H  
ATOM   3819 1HB  ARG A 245     -24.216  -3.668 -43.706  1.00  0.57           H  
ATOM   3820 2HB  ARG A 245     -23.842  -4.252 -45.304  1.00  0.57           H  
ATOM   3821 1HG  ARG A 245     -24.966  -2.381 -46.338  1.00  0.57           H  
ATOM   3822 2HG  ARG A 245     -25.532  -1.809 -44.748  1.00  0.57           H  
ATOM   3823 1HD  ARG A 245     -23.291  -1.401 -44.038  1.00  0.57           H  
ATOM   3824 2HD  ARG A 245     -22.653  -2.067 -45.565  1.00  0.57           H  
ATOM   3825  HE  ARG A 245     -24.423  -0.066 -46.297  1.00  0.57           H  
ATOM   3826 1HH1 ARG A 245     -21.483  -0.301 -44.384  1.00  0.57           H  
ATOM   3827 2HH1 ARG A 245     -20.957   1.323 -44.793  1.00  0.57           H  
ATOM   3828 1HH2 ARG A 245     -23.733   2.027 -46.790  1.00  0.57           H  
ATOM   3829 2HH2 ARG A 245     -22.243   2.645 -46.116  1.00  0.57           H  
ATOM   3830  N   TYR A 246     -25.840  -6.430 -43.223  1.00  0.59           N  
ATOM   3831  CA  TYR A 246     -25.516  -7.787 -42.854  1.00  0.59           C  
ATOM   3832  C   TYR A 246     -26.755  -8.601 -42.504  1.00  0.59           C  
ATOM   3833  O   TYR A 246     -26.622  -9.693 -41.953  1.00  0.59           O  
ATOM   3834  CB  TYR A 246     -24.583  -7.766 -41.678  1.00  0.59           C  
ATOM   3835  CG  TYR A 246     -23.368  -6.919 -41.925  1.00  0.59           C  
ATOM   3836  CD1 TYR A 246     -23.335  -5.678 -41.363  1.00  0.59           C  
ATOM   3837  CD2 TYR A 246     -22.316  -7.348 -42.714  1.00  0.59           C  
ATOM   3838  CE1 TYR A 246     -22.269  -4.846 -41.556  1.00  0.59           C  
ATOM   3839  CE2 TYR A 246     -21.231  -6.504 -42.917  1.00  0.59           C  
ATOM   3840  CZ  TYR A 246     -21.216  -5.246 -42.332  1.00  0.59           C  
ATOM   3841  OH  TYR A 246     -20.146  -4.383 -42.523  1.00  0.59           O  
ATOM   3842  H   TYR A 246     -26.279  -5.823 -42.528  1.00  0.59           H  
ATOM   3843  HA  TYR A 246     -25.024  -8.273 -43.694  1.00  0.59           H  
ATOM   3844 1HB  TYR A 246     -25.115  -7.371 -40.844  1.00  0.59           H  
ATOM   3845 2HB  TYR A 246     -24.276  -8.774 -41.434  1.00  0.59           H  
ATOM   3846  HD1 TYR A 246     -24.166  -5.363 -40.755  1.00  0.59           H  
ATOM   3847  HD2 TYR A 246     -22.338  -8.336 -43.174  1.00  0.59           H  
ATOM   3848  HE1 TYR A 246     -22.253  -3.871 -41.098  1.00  0.59           H  
ATOM   3849  HE2 TYR A 246     -20.395  -6.827 -43.537  1.00  0.59           H  
ATOM   3850  HH  TYR A 246     -20.360  -3.502 -42.146  1.00  0.59           H  
ATOM   3851  N   VAL A 247     -27.951  -8.057 -42.761  1.00  0.61           N  
ATOM   3852  CA  VAL A 247     -29.187  -8.775 -42.438  1.00  0.61           C  
ATOM   3853  C   VAL A 247     -30.086  -8.845 -43.674  1.00  0.61           C  
ATOM   3854  O   VAL A 247     -30.494  -7.806 -44.197  1.00  0.61           O  
ATOM   3855  CB  VAL A 247     -29.937  -8.069 -41.287  1.00  0.61           C  
ATOM   3856  CG1 VAL A 247     -31.189  -8.812 -40.977  1.00  0.61           C  
ATOM   3857  CG2 VAL A 247     -29.061  -7.999 -40.050  1.00  0.61           C  
ATOM   3858  H   VAL A 247     -28.013  -7.148 -43.223  1.00  0.61           H  
ATOM   3859  HA  VAL A 247     -28.937  -9.791 -42.130  1.00  0.61           H  
ATOM   3860  HB  VAL A 247     -30.210  -7.060 -41.603  1.00  0.61           H  
ATOM   3861 1HG1 VAL A 247     -31.703  -8.311 -40.184  1.00  0.61           H  
ATOM   3862 2HG1 VAL A 247     -31.824  -8.861 -41.852  1.00  0.61           H  
ATOM   3863 3HG1 VAL A 247     -30.932  -9.812 -40.662  1.00  0.61           H  
ATOM   3864 1HG2 VAL A 247     -29.604  -7.504 -39.252  1.00  0.61           H  
ATOM   3865 2HG2 VAL A 247     -28.798  -9.012 -39.743  1.00  0.61           H  
ATOM   3866 3HG2 VAL A 247     -28.153  -7.436 -40.270  1.00  0.61           H  
ATOM   3867  N   LYS A 248     -30.423 -10.053 -44.133  1.00  0.63           N  
ATOM   3868  CA  LYS A 248     -31.237 -10.191 -45.344  1.00  0.63           C  
ATOM   3869  C   LYS A 248     -32.736 -10.010 -45.118  1.00  0.63           C  
ATOM   3870  O   LYS A 248     -33.457  -9.591 -46.023  1.00  0.63           O  
ATOM   3871  CB  LYS A 248     -30.989 -11.555 -45.982  1.00  0.63           C  
ATOM   3872  CG  LYS A 248     -29.591 -11.718 -46.568  1.00  0.63           C  
ATOM   3873  CD  LYS A 248     -29.405 -13.095 -47.197  1.00  0.63           C  
ATOM   3874  CE  LYS A 248     -28.005 -13.258 -47.780  1.00  0.63           C  
ATOM   3875  NZ  LYS A 248     -27.800 -14.615 -48.360  1.00  0.63           N  
ATOM   3876  H   LYS A 248     -30.082 -10.897 -43.664  1.00  0.63           H  
ATOM   3877  HA  LYS A 248     -30.919  -9.424 -46.049  1.00  0.63           H  
ATOM   3878 1HB  LYS A 248     -31.127 -12.334 -45.227  1.00  0.63           H  
ATOM   3879 2HB  LYS A 248     -31.718 -11.727 -46.771  1.00  0.63           H  
ATOM   3880 1HG  LYS A 248     -29.417 -10.949 -47.319  1.00  0.63           H  
ATOM   3881 2HG  LYS A 248     -28.858 -11.596 -45.765  1.00  0.63           H  
ATOM   3882 1HD  LYS A 248     -29.564 -13.860 -46.432  1.00  0.63           H  
ATOM   3883 2HD  LYS A 248     -30.140 -13.238 -47.988  1.00  0.63           H  
ATOM   3884 1HE  LYS A 248     -27.855 -12.513 -48.560  1.00  0.63           H  
ATOM   3885 2HE  LYS A 248     -27.270 -13.096 -46.990  1.00  0.63           H  
ATOM   3886 1HZ  LYS A 248     -26.863 -14.684 -48.734  1.00  0.63           H  
ATOM   3887 2HZ  LYS A 248     -27.926 -15.312 -47.640  1.00  0.63           H  
ATOM   3888 3HZ  LYS A 248     -28.469 -14.770 -49.100  1.00  0.63           H  
ATOM   3889  N   ASN A 249     -33.213 -10.354 -43.930  1.00  0.65           N  
ATOM   3890  CA  ASN A 249     -34.640 -10.248 -43.622  1.00  0.65           C  
ATOM   3891  C   ASN A 249     -34.888 -10.211 -42.122  1.00  0.65           C  
ATOM   3892  O   ASN A 249     -33.967 -10.392 -41.323  1.00  0.65           O  
ATOM   3893  CB  ASN A 249     -35.410 -11.375 -44.290  1.00  0.65           C  
ATOM   3894  CG  ASN A 249     -34.954 -12.723 -43.858  1.00  0.65           C  
ATOM   3895  OD1 ASN A 249     -34.982 -13.053 -42.664  1.00  0.65           O  
ATOM   3896  ND2 ASN A 249     -34.532 -13.527 -44.812  1.00  0.65           N  
ATOM   3897  H   ASN A 249     -32.567 -10.691 -43.232  1.00  0.65           H  
ATOM   3898  HA  ASN A 249     -35.015  -9.310 -44.028  1.00  0.65           H  
ATOM   3899 1HB  ASN A 249     -36.472 -11.279 -44.066  1.00  0.65           H  
ATOM   3900 2HB  ASN A 249     -35.303 -11.300 -45.372  1.00  0.65           H  
ATOM   3901 1HD2 ASN A 249     -34.213 -14.449 -44.583  1.00  0.65           H  
ATOM   3902 2HD2 ASN A 249     -34.531 -13.220 -45.766  1.00  0.65           H  
ATOM   3903  N   ILE A 250     -36.144 -10.051 -41.727  1.00  0.67           N  
ATOM   3904  CA  ILE A 250     -36.454 -10.006 -40.305  1.00  0.67           C  
ATOM   3905  C   ILE A 250     -36.191 -11.318 -39.551  1.00  0.67           C  
ATOM   3906  O   ILE A 250     -36.044 -11.317 -38.329  1.00  0.67           O  
ATOM   3907  CB  ILE A 250     -37.882  -9.531 -40.034  1.00  0.67           C  
ATOM   3908  CG1 ILE A 250     -37.952  -9.053 -38.568  1.00  0.67           C  
ATOM   3909  CG2 ILE A 250     -38.878 -10.648 -40.292  1.00  0.67           C  
ATOM   3910  CD1 ILE A 250     -39.178  -8.266 -38.233  1.00  0.67           C  
ATOM   3911  H   ILE A 250     -36.877  -9.921 -42.409  1.00  0.67           H  
ATOM   3912  HA  ILE A 250     -35.812  -9.251 -39.874  1.00  0.67           H  
ATOM   3913  HB  ILE A 250     -38.114  -8.687 -40.677  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 250     -37.913  -9.921 -37.915  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 250     -37.081  -8.428 -38.364  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 250     -39.883 -10.287 -40.090  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 250     -38.808 -10.963 -41.331  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 250     -38.666 -11.500 -39.643  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 250     -39.138  -7.967 -37.187  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 250     -39.223  -7.378 -38.863  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 250     -40.061  -8.877 -38.407  1.00  0.67           H  
ATOM   3922  N   GLU A 251     -36.170 -12.466 -40.232  1.00  0.67           N  
ATOM   3923  CA  GLU A 251     -35.921 -13.680 -39.467  1.00  0.67           C  
ATOM   3924  C   GLU A 251     -34.450 -13.679 -39.081  1.00  0.67           C  
ATOM   3925  O   GLU A 251     -34.090 -13.991 -37.939  1.00  0.67           O  
ATOM   3926  CB  GLU A 251     -36.300 -14.931 -40.265  1.00  0.67           C  
ATOM   3927  CG  GLU A 251     -37.811 -15.085 -40.527  1.00  0.67           C  
ATOM   3928  CD  GLU A 251     -38.631 -15.298 -39.263  1.00  0.67           C  
ATOM   3929  OE1 GLU A 251     -38.302 -16.184 -38.510  1.00  0.67           O  
ATOM   3930  OE2 GLU A 251     -39.574 -14.560 -39.038  1.00  0.67           O  
ATOM   3931  H   GLU A 251     -36.230 -12.492 -41.244  1.00  0.67           H  
ATOM   3932  HA  GLU A 251     -36.515 -13.659 -38.560  1.00  0.67           H  
ATOM   3933 1HB  GLU A 251     -35.791 -14.931 -41.220  1.00  0.67           H  
ATOM   3934 2HB  GLU A 251     -35.967 -15.814 -39.723  1.00  0.67           H  
ATOM   3935 1HG  GLU A 251     -38.164 -14.182 -41.026  1.00  0.67           H  
ATOM   3936 2HG  GLU A 251     -37.968 -15.925 -41.204  1.00  0.67           H  
ATOM   3937  N   GLU A 252     -33.606 -13.248 -40.021  1.00  0.67           N  
ATOM   3938  CA  GLU A 252     -32.180 -13.134 -39.750  1.00  0.67           C  
ATOM   3939  C   GLU A 252     -31.971 -12.087 -38.660  1.00  0.67           C  
ATOM   3940  O   GLU A 252     -31.154 -12.264 -37.763  1.00  0.67           O  
ATOM   3941  CB  GLU A 252     -31.378 -12.816 -41.009  1.00  0.67           C  
ATOM   3942  CG  GLU A 252     -29.866 -12.812 -40.770  1.00  0.67           C  
ATOM   3943  CD  GLU A 252     -29.074 -12.691 -42.024  1.00  0.67           C  
ATOM   3944  OE1 GLU A 252     -29.670 -12.530 -43.058  1.00  0.67           O  
ATOM   3945  OE2 GLU A 252     -27.881 -12.795 -41.965  1.00  0.67           O  
ATOM   3946  H   GLU A 252     -33.984 -13.020 -40.941  1.00  0.67           H  
ATOM   3947  HA  GLU A 252     -31.823 -14.092 -39.368  1.00  0.67           H  
ATOM   3948 1HB  GLU A 252     -31.597 -13.561 -41.774  1.00  0.67           H  
ATOM   3949 2HB  GLU A 252     -31.681 -11.853 -41.407  1.00  0.67           H  
ATOM   3950 1HG  GLU A 252     -29.621 -11.969 -40.118  1.00  0.67           H  
ATOM   3951 2HG  GLU A 252     -29.586 -13.729 -40.249  1.00  0.67           H  
ATOM   3952  N   TYR A 253     -32.742 -11.006 -38.723  1.00  0.67           N  
ATOM   3953  CA  TYR A 253     -32.674  -9.960 -37.719  1.00  0.67           C  
ATOM   3954  C   TYR A 253     -32.901 -10.534 -36.333  1.00  0.67           C  
ATOM   3955  O   TYR A 253     -32.149 -10.259 -35.396  1.00  0.67           O  
ATOM   3956  CB  TYR A 253     -33.716  -8.907 -37.978  1.00  0.67           C  
ATOM   3957  CG  TYR A 253     -33.717  -7.894 -36.982  1.00  0.67           C  
ATOM   3958  CD1 TYR A 253     -32.780  -6.916 -37.015  1.00  0.67           C  
ATOM   3959  CD2 TYR A 253     -34.664  -7.933 -35.997  1.00  0.67           C  
ATOM   3960  CE1 TYR A 253     -32.778  -5.974 -36.044  1.00  0.67           C  
ATOM   3961  CE2 TYR A 253     -34.652  -6.989 -35.033  1.00  0.67           C  
ATOM   3962  CZ  TYR A 253     -33.683  -6.004 -35.051  1.00  0.67           C  
ATOM   3963  OH  TYR A 253     -33.644  -5.021 -34.091  1.00  0.67           O  
ATOM   3964  H   TYR A 253     -33.374 -10.897 -39.514  1.00  0.67           H  
ATOM   3965  HA  TYR A 253     -31.682  -9.510 -37.748  1.00  0.67           H  
ATOM   3966 1HB  TYR A 253     -33.582  -8.490 -38.931  1.00  0.67           H  
ATOM   3967 2HB  TYR A 253     -34.676  -9.360 -37.952  1.00  0.67           H  
ATOM   3968  HD1 TYR A 253     -32.040  -6.890 -37.813  1.00  0.67           H  
ATOM   3969  HD2 TYR A 253     -35.418  -8.720 -35.987  1.00  0.67           H  
ATOM   3970  HE1 TYR A 253     -32.075  -5.205 -36.049  1.00  0.67           H  
ATOM   3971  HE2 TYR A 253     -35.401  -7.004 -34.238  1.00  0.67           H  
ATOM   3972  HH  TYR A 253     -34.488  -5.009 -33.604  1.00  0.67           H  
ATOM   3973  N   LYS A 254     -33.957 -11.319 -36.186  1.00  0.66           N  
ATOM   3974  CA  LYS A 254     -34.232 -11.926 -34.904  1.00  0.66           C  
ATOM   3975  C   LYS A 254     -33.071 -12.845 -34.503  1.00  0.66           C  
ATOM   3976  O   LYS A 254     -32.728 -12.910 -33.326  1.00  0.66           O  
ATOM   3977  CB  LYS A 254     -35.582 -12.624 -34.954  1.00  0.66           C  
ATOM   3978  CG  LYS A 254     -36.763 -11.617 -35.006  1.00  0.66           C  
ATOM   3979  CD  LYS A 254     -38.117 -12.306 -34.958  1.00  0.66           C  
ATOM   3980  CE  LYS A 254     -38.400 -12.983 -36.293  1.00  0.66           C  
ATOM   3981  NZ  LYS A 254     -39.749 -13.603 -36.359  1.00  0.66           N  
ATOM   3982  H   LYS A 254     -34.577 -11.495 -36.979  1.00  0.66           H  
ATOM   3983  HA  LYS A 254     -34.298 -11.135 -34.160  1.00  0.66           H  
ATOM   3984 1HB  LYS A 254     -35.632 -13.250 -35.848  1.00  0.66           H  
ATOM   3985 2HB  LYS A 254     -35.702 -13.267 -34.083  1.00  0.66           H  
ATOM   3986 1HG  LYS A 254     -36.682 -10.927 -34.167  1.00  0.66           H  
ATOM   3987 2HG  LYS A 254     -36.694 -11.039 -35.925  1.00  0.66           H  
ATOM   3988 1HD  LYS A 254     -38.126 -13.054 -34.165  1.00  0.66           H  
ATOM   3989 2HD  LYS A 254     -38.898 -11.570 -34.759  1.00  0.66           H  
ATOM   3990 1HE  LYS A 254     -38.318 -12.242 -37.088  1.00  0.66           H  
ATOM   3991 2HE  LYS A 254     -37.653 -13.758 -36.460  1.00  0.66           H  
ATOM   3992 1HZ  LYS A 254     -39.834 -14.028 -37.301  1.00  0.66           H  
ATOM   3993 2HZ  LYS A 254     -39.843 -14.315 -35.655  1.00  0.66           H  
ATOM   3994 3HZ  LYS A 254     -40.457 -12.904 -36.237  1.00  0.66           H  
ATOM   3995  N   GLU A 255     -32.444 -13.538 -35.472  1.00  0.64           N  
ATOM   3996  CA  GLU A 255     -31.270 -14.366 -35.168  1.00  0.64           C  
ATOM   3997  C   GLU A 255     -30.138 -13.504 -34.586  1.00  0.64           C  
ATOM   3998  O   GLU A 255     -29.478 -13.913 -33.628  1.00  0.64           O  
ATOM   3999  CB  GLU A 255     -30.773 -15.139 -36.401  1.00  0.64           C  
ATOM   4000  CG  GLU A 255     -29.592 -16.049 -36.121  1.00  0.64           C  
ATOM   4001  CD  GLU A 255     -29.144 -16.884 -37.319  1.00  0.64           C  
ATOM   4002  OE1 GLU A 255     -29.975 -17.329 -38.070  1.00  0.64           O  
ATOM   4003  OE2 GLU A 255     -27.944 -17.066 -37.469  1.00  0.64           O  
ATOM   4004  H   GLU A 255     -32.794 -13.492 -36.430  1.00  0.64           H  
ATOM   4005  HA  GLU A 255     -31.556 -15.095 -34.411  1.00  0.64           H  
ATOM   4006 1HB  GLU A 255     -31.585 -15.732 -36.818  1.00  0.64           H  
ATOM   4007 2HB  GLU A 255     -30.450 -14.454 -37.164  1.00  0.64           H  
ATOM   4008 1HG  GLU A 255     -28.763 -15.417 -35.805  1.00  0.64           H  
ATOM   4009 2HG  GLU A 255     -29.844 -16.709 -35.292  1.00  0.64           H  
ATOM   4010  N   VAL A 256     -29.957 -12.282 -35.122  1.00  0.63           N  
ATOM   4011  CA  VAL A 256     -28.929 -11.363 -34.615  1.00  0.63           C  
ATOM   4012  C   VAL A 256     -29.217 -11.107 -33.152  1.00  0.63           C  
ATOM   4013  O   VAL A 256     -28.332 -11.228 -32.300  1.00  0.63           O  
ATOM   4014  CB  VAL A 256     -28.987  -9.993 -35.366  1.00  0.63           C  
ATOM   4015  CG1 VAL A 256     -28.096  -8.940 -34.708  1.00  0.63           C  
ATOM   4016  CG2 VAL A 256     -28.605 -10.190 -36.808  1.00  0.63           C  
ATOM   4017  H   VAL A 256     -30.530 -12.020 -35.925  1.00  0.63           H  
ATOM   4018  HA  VAL A 256     -27.945 -11.817 -34.727  1.00  0.63           H  
ATOM   4019  HB  VAL A 256     -29.971  -9.610 -35.310  1.00  0.63           H  
ATOM   4020 1HG1 VAL A 256     -28.194  -8.005 -35.244  1.00  0.63           H  
ATOM   4021 2HG1 VAL A 256     -28.406  -8.795 -33.675  1.00  0.63           H  
ATOM   4022 3HG1 VAL A 256     -27.097  -9.240 -34.733  1.00  0.63           H  
ATOM   4023 1HG2 VAL A 256     -28.685  -9.245 -37.324  1.00  0.63           H  
ATOM   4024 2HG2 VAL A 256     -27.588 -10.562 -36.871  1.00  0.63           H  
ATOM   4025 3HG2 VAL A 256     -29.273 -10.901 -37.266  1.00  0.63           H  
ATOM   4026  N   ILE A 257     -30.477 -10.818 -32.854  1.00  0.63           N  
ATOM   4027  CA  ILE A 257     -30.880 -10.575 -31.485  1.00  0.63           C  
ATOM   4028  C   ILE A 257     -30.740 -11.763 -30.554  1.00  0.63           C  
ATOM   4029  O   ILE A 257     -30.237 -11.605 -29.437  1.00  0.63           O  
ATOM   4030  CB  ILE A 257     -32.318 -10.069 -31.401  1.00  0.63           C  
ATOM   4031  CG1 ILE A 257     -32.416  -8.678 -31.953  1.00  0.63           C  
ATOM   4032  CG2 ILE A 257     -32.772 -10.117 -30.042  1.00  0.63           C  
ATOM   4033  CD1 ILE A 257     -33.815  -8.232 -32.085  1.00  0.63           C  
ATOM   4034  H   ILE A 257     -31.157 -10.749 -33.615  1.00  0.63           H  
ATOM   4035  HA  ILE A 257     -30.242  -9.783 -31.096  1.00  0.63           H  
ATOM   4036  HB  ILE A 257     -32.959 -10.702 -32.011  1.00  0.63           H  
ATOM   4037 1HG1 ILE A 257     -31.897  -7.994 -31.282  1.00  0.63           H  
ATOM   4038 2HG1 ILE A 257     -31.940  -8.637 -32.938  1.00  0.63           H  
ATOM   4039 1HG2 ILE A 257     -33.795  -9.752 -29.966  1.00  0.63           H  
ATOM   4040 2HG2 ILE A 257     -32.721 -11.131 -29.647  1.00  0.63           H  
ATOM   4041 3HG2 ILE A 257     -32.123  -9.497 -29.534  1.00  0.63           H  
ATOM   4042 1HD1 ILE A 257     -33.829  -7.217 -32.456  1.00  0.63           H  
ATOM   4043 2HD1 ILE A 257     -34.347  -8.889 -32.766  1.00  0.63           H  
ATOM   4044 3HD1 ILE A 257     -34.294  -8.254 -31.107  1.00  0.63           H  
ATOM   4045  N   GLU A 258     -31.172 -12.944 -30.985  1.00  0.62           N  
ATOM   4046  CA  GLU A 258     -31.088 -14.100 -30.111  1.00  0.62           C  
ATOM   4047  C   GLU A 258     -29.645 -14.498 -29.840  1.00  0.62           C  
ATOM   4048  O   GLU A 258     -29.305 -14.876 -28.716  1.00  0.62           O  
ATOM   4049  CB  GLU A 258     -31.881 -15.270 -30.685  1.00  0.62           C  
ATOM   4050  CG  GLU A 258     -33.405 -15.049 -30.669  1.00  0.62           C  
ATOM   4051  CD  GLU A 258     -33.947 -14.813 -29.278  1.00  0.62           C  
ATOM   4052  OE1 GLU A 258     -33.622 -15.579 -28.399  1.00  0.62           O  
ATOM   4053  OE2 GLU A 258     -34.689 -13.875 -29.091  1.00  0.62           O  
ATOM   4054  H   GLU A 258     -31.582 -13.023 -31.913  1.00  0.62           H  
ATOM   4055  HA  GLU A 258     -31.543 -13.834 -29.159  1.00  0.62           H  
ATOM   4056 1HB  GLU A 258     -31.578 -15.432 -31.724  1.00  0.62           H  
ATOM   4057 2HB  GLU A 258     -31.655 -16.177 -30.127  1.00  0.62           H  
ATOM   4058 1HG  GLU A 258     -33.637 -14.180 -31.283  1.00  0.62           H  
ATOM   4059 2HG  GLU A 258     -33.897 -15.913 -31.111  1.00  0.62           H  
ATOM   4060  N   LYS A 259     -28.764 -14.367 -30.833  1.00  0.61           N  
ATOM   4061  CA  LYS A 259     -27.372 -14.686 -30.566  1.00  0.61           C  
ATOM   4062  C   LYS A 259     -26.821 -13.698 -29.549  1.00  0.61           C  
ATOM   4063  O   LYS A 259     -26.126 -14.095 -28.610  1.00  0.61           O  
ATOM   4064  CB  LYS A 259     -26.552 -14.691 -31.848  1.00  0.61           C  
ATOM   4065  CG  LYS A 259     -26.818 -15.860 -32.758  1.00  0.61           C  
ATOM   4066  CD  LYS A 259     -26.011 -15.760 -34.039  1.00  0.61           C  
ATOM   4067  CE  LYS A 259     -26.224 -16.991 -34.905  1.00  0.61           C  
ATOM   4068  NZ  LYS A 259     -25.581 -16.855 -36.243  1.00  0.61           N  
ATOM   4069  H   LYS A 259     -29.057 -14.071 -31.766  1.00  0.61           H  
ATOM   4070  HA  LYS A 259     -27.320 -15.679 -30.124  1.00  0.61           H  
ATOM   4071 1HB  LYS A 259     -26.767 -13.781 -32.416  1.00  0.61           H  
ATOM   4072 2HB  LYS A 259     -25.497 -14.704 -31.605  1.00  0.61           H  
ATOM   4073 1HG  LYS A 259     -26.568 -16.787 -32.247  1.00  0.61           H  
ATOM   4074 2HG  LYS A 259     -27.880 -15.879 -33.012  1.00  0.61           H  
ATOM   4075 1HD  LYS A 259     -26.333 -14.875 -34.596  1.00  0.61           H  
ATOM   4076 2HD  LYS A 259     -24.953 -15.658 -33.808  1.00  0.61           H  
ATOM   4077 1HE  LYS A 259     -25.802 -17.856 -34.402  1.00  0.61           H  
ATOM   4078 2HE  LYS A 259     -27.279 -17.152 -35.028  1.00  0.61           H  
ATOM   4079 1HZ  LYS A 259     -25.761 -17.694 -36.785  1.00  0.61           H  
ATOM   4080 2HZ  LYS A 259     -25.980 -16.055 -36.728  1.00  0.61           H  
ATOM   4081 3HZ  LYS A 259     -24.588 -16.722 -36.138  1.00  0.61           H  
ATOM   4082  N   VAL A 260     -27.190 -12.418 -29.667  1.00  0.60           N  
ATOM   4083  CA  VAL A 260     -26.720 -11.468 -28.679  1.00  0.60           C  
ATOM   4084  C   VAL A 260     -27.263 -11.790 -27.305  1.00  0.60           C  
ATOM   4085  O   VAL A 260     -26.509 -11.790 -26.334  1.00  0.60           O  
ATOM   4086  CB  VAL A 260     -27.142 -10.035 -28.992  1.00  0.60           C  
ATOM   4087  CG1 VAL A 260     -26.800  -9.192 -27.800  1.00  0.60           C  
ATOM   4088  CG2 VAL A 260     -26.421  -9.524 -30.220  1.00  0.60           C  
ATOM   4089  H   VAL A 260     -27.760 -12.101 -30.456  1.00  0.60           H  
ATOM   4090  HA  VAL A 260     -25.631 -11.513 -28.647  1.00  0.60           H  
ATOM   4091  HB  VAL A 260     -28.220  -9.997 -29.148  1.00  0.60           H  
ATOM   4092 1HG1 VAL A 260     -27.098  -8.204 -27.966  1.00  0.60           H  
ATOM   4093 2HG1 VAL A 260     -27.319  -9.568 -26.924  1.00  0.60           H  
ATOM   4094 3HG1 VAL A 260     -25.731  -9.238 -27.638  1.00  0.60           H  
ATOM   4095 1HG2 VAL A 260     -26.726  -8.504 -30.423  1.00  0.60           H  
ATOM   4096 2HG2 VAL A 260     -25.364  -9.561 -30.050  1.00  0.60           H  
ATOM   4097 3HG2 VAL A 260     -26.662 -10.138 -31.062  1.00  0.60           H  
ATOM   4098  N   ARG A 261     -28.561 -12.081 -27.216  1.00  0.59           N  
ATOM   4099  CA  ARG A 261     -29.171 -12.355 -25.928  1.00  0.59           C  
ATOM   4100  C   ARG A 261     -28.459 -13.480 -25.218  1.00  0.59           C  
ATOM   4101  O   ARG A 261     -28.101 -13.336 -24.050  1.00  0.59           O  
ATOM   4102  CB  ARG A 261     -30.648 -12.709 -26.077  1.00  0.59           C  
ATOM   4103  CG  ARG A 261     -31.385 -12.953 -24.742  1.00  0.59           C  
ATOM   4104  CD  ARG A 261     -32.839 -13.308 -24.926  1.00  0.59           C  
ATOM   4105  NE  ARG A 261     -33.053 -14.601 -25.607  1.00  0.59           N  
ATOM   4106  CZ  ARG A 261     -32.968 -15.811 -25.029  1.00  0.59           C  
ATOM   4107  NH1 ARG A 261     -32.664 -15.948 -23.758  1.00  0.59           N  
ATOM   4108  NH2 ARG A 261     -33.209 -16.861 -25.776  1.00  0.59           N  
ATOM   4109  H   ARG A 261     -29.137 -12.077 -28.055  1.00  0.59           H  
ATOM   4110  HA  ARG A 261     -29.091 -11.462 -25.312  1.00  0.59           H  
ATOM   4111 1HB  ARG A 261     -31.166 -11.928 -26.625  1.00  0.59           H  
ATOM   4112 2HB  ARG A 261     -30.735 -13.621 -26.671  1.00  0.59           H  
ATOM   4113 1HG  ARG A 261     -30.901 -13.778 -24.210  1.00  0.59           H  
ATOM   4114 2HG  ARG A 261     -31.335 -12.053 -24.128  1.00  0.59           H  
ATOM   4115 1HD  ARG A 261     -33.316 -13.356 -23.946  1.00  0.59           H  
ATOM   4116 2HD  ARG A 261     -33.321 -12.531 -25.521  1.00  0.59           H  
ATOM   4117  HE  ARG A 261     -33.303 -14.608 -26.609  1.00  0.59           H  
ATOM   4118 1HH1 ARG A 261     -32.475 -15.135 -23.183  1.00  0.59           H  
ATOM   4119 2HH1 ARG A 261     -32.604 -16.873 -23.342  1.00  0.59           H  
ATOM   4120 1HH2 ARG A 261     -33.447 -16.694 -26.764  1.00  0.59           H  
ATOM   4121 2HH2 ARG A 261     -33.164 -17.789 -25.390  1.00  0.59           H  
ATOM   4122  N   LYS A 262     -28.214 -14.586 -25.922  1.00  0.58           N  
ATOM   4123  CA  LYS A 262     -27.559 -15.739 -25.316  1.00  0.58           C  
ATOM   4124  C   LYS A 262     -26.139 -15.404 -24.855  1.00  0.58           C  
ATOM   4125  O   LYS A 262     -25.686 -15.857 -23.796  1.00  0.58           O  
ATOM   4126  CB  LYS A 262     -27.542 -16.888 -26.319  1.00  0.58           C  
ATOM   4127  CG  LYS A 262     -28.921 -17.495 -26.584  1.00  0.58           C  
ATOM   4128  CD  LYS A 262     -28.856 -18.595 -27.627  1.00  0.58           C  
ATOM   4129  CE  LYS A 262     -30.235 -19.172 -27.912  1.00  0.58           C  
ATOM   4130  NZ  LYS A 262     -30.184 -20.236 -28.957  1.00  0.58           N  
ATOM   4131  H   LYS A 262     -28.516 -14.639 -26.899  1.00  0.58           H  
ATOM   4132  HA  LYS A 262     -28.136 -16.043 -24.441  1.00  0.58           H  
ATOM   4133 1HB  LYS A 262     -27.151 -16.522 -27.275  1.00  0.58           H  
ATOM   4134 2HB  LYS A 262     -26.879 -17.674 -25.967  1.00  0.58           H  
ATOM   4135 1HG  LYS A 262     -29.324 -17.900 -25.655  1.00  0.58           H  
ATOM   4136 2HG  LYS A 262     -29.595 -16.712 -26.937  1.00  0.58           H  
ATOM   4137 1HD  LYS A 262     -28.448 -18.182 -28.553  1.00  0.58           H  
ATOM   4138 2HD  LYS A 262     -28.199 -19.392 -27.282  1.00  0.58           H  
ATOM   4139 1HE  LYS A 262     -30.643 -19.594 -26.995  1.00  0.58           H  
ATOM   4140 2HE  LYS A 262     -30.894 -18.368 -28.255  1.00  0.58           H  
ATOM   4141 1HZ  LYS A 262     -31.112 -20.597 -29.124  1.00  0.58           H  
ATOM   4142 2HZ  LYS A 262     -29.816 -19.845 -29.813  1.00  0.58           H  
ATOM   4143 3HZ  LYS A 262     -29.584 -20.985 -28.644  1.00  0.58           H  
ATOM   4144  N   LYS A 263     -25.432 -14.588 -25.631  1.00  0.58           N  
ATOM   4145  CA  LYS A 263     -24.078 -14.209 -25.266  1.00  0.58           C  
ATOM   4146  C   LYS A 263     -24.105 -13.303 -24.034  1.00  0.58           C  
ATOM   4147  O   LYS A 263     -23.280 -13.446 -23.123  1.00  0.58           O  
ATOM   4148  CB  LYS A 263     -23.417 -13.560 -26.469  1.00  0.58           C  
ATOM   4149  CG  LYS A 263     -23.149 -14.575 -27.589  1.00  0.58           C  
ATOM   4150  CD  LYS A 263     -22.621 -13.937 -28.846  1.00  0.58           C  
ATOM   4151  CE  LYS A 263     -22.499 -14.963 -29.957  1.00  0.58           C  
ATOM   4152  NZ  LYS A 263     -21.473 -15.984 -29.638  1.00  0.58           N  
ATOM   4153  H   LYS A 263     -25.824 -14.244 -26.512  1.00  0.58           H  
ATOM   4154  HA  LYS A 263     -23.522 -15.109 -25.009  1.00  0.58           H  
ATOM   4155 1HB  LYS A 263     -24.054 -12.764 -26.858  1.00  0.58           H  
ATOM   4156 2HB  LYS A 263     -22.485 -13.126 -26.167  1.00  0.58           H  
ATOM   4157 1HG  LYS A 263     -22.414 -15.297 -27.238  1.00  0.58           H  
ATOM   4158 2HG  LYS A 263     -24.063 -15.116 -27.817  1.00  0.58           H  
ATOM   4159 1HD  LYS A 263     -23.307 -13.150 -29.161  1.00  0.58           H  
ATOM   4160 2HD  LYS A 263     -21.639 -13.506 -28.665  1.00  0.58           H  
ATOM   4161 1HE  LYS A 263     -23.462 -15.454 -30.096  1.00  0.58           H  
ATOM   4162 2HE  LYS A 263     -22.220 -14.458 -30.886  1.00  0.58           H  
ATOM   4163 1HZ  LYS A 263     -21.392 -16.648 -30.391  1.00  0.58           H  
ATOM   4164 2HZ  LYS A 263     -20.585 -15.500 -29.536  1.00  0.58           H  
ATOM   4165 3HZ  LYS A 263     -21.703 -16.463 -28.789  1.00  0.58           H  
ATOM   4166  N   VAL A 264     -25.094 -12.415 -23.976  1.00  0.58           N  
ATOM   4167  CA  VAL A 264     -25.255 -11.538 -22.835  1.00  0.58           C  
ATOM   4168  C   VAL A 264     -25.631 -12.379 -21.612  1.00  0.58           C  
ATOM   4169  O   VAL A 264     -25.163 -12.087 -20.508  1.00  0.58           O  
ATOM   4170  CB  VAL A 264     -26.263 -10.418 -23.084  1.00  0.58           C  
ATOM   4171  CG1 VAL A 264     -26.466  -9.671 -21.820  1.00  0.58           C  
ATOM   4172  CG2 VAL A 264     -25.738  -9.462 -24.142  1.00  0.58           C  
ATOM   4173  H   VAL A 264     -25.742 -12.336 -24.758  1.00  0.58           H  
ATOM   4174  HA  VAL A 264     -24.298 -11.061 -22.641  1.00  0.58           H  
ATOM   4175  HB  VAL A 264     -27.212 -10.858 -23.397  1.00  0.58           H  
ATOM   4176 1HG1 VAL A 264     -27.190  -8.901 -21.987  1.00  0.58           H  
ATOM   4177 2HG1 VAL A 264     -26.809 -10.330 -21.068  1.00  0.58           H  
ATOM   4178 3HG1 VAL A 264     -25.523  -9.228 -21.498  1.00  0.58           H  
ATOM   4179 1HG2 VAL A 264     -26.461  -8.673 -24.310  1.00  0.58           H  
ATOM   4180 2HG2 VAL A 264     -24.796  -9.030 -23.804  1.00  0.58           H  
ATOM   4181 3HG2 VAL A 264     -25.570  -9.994 -25.063  1.00  0.58           H  
ATOM   4182  N   GLU A 265     -26.478 -13.420 -21.784  1.00  0.58           N  
ATOM   4183  CA  GLU A 265     -26.795 -14.284 -20.646  1.00  0.58           C  
ATOM   4184  C   GLU A 265     -25.528 -14.888 -20.094  1.00  0.58           C  
ATOM   4185  O   GLU A 265     -25.370 -14.961 -18.881  1.00  0.58           O  
ATOM   4186  CB  GLU A 265     -27.742 -15.464 -20.965  1.00  0.58           C  
ATOM   4187  CG  GLU A 265     -29.226 -15.178 -21.213  1.00  0.58           C  
ATOM   4188  CD  GLU A 265     -30.026 -16.447 -21.432  1.00  0.58           C  
ATOM   4189  OE1 GLU A 265     -29.437 -17.509 -21.504  1.00  0.58           O  
ATOM   4190  OE2 GLU A 265     -31.233 -16.358 -21.487  1.00  0.58           O  
ATOM   4191  H   GLU A 265     -26.887 -13.599 -22.700  1.00  0.58           H  
ATOM   4192  HA  GLU A 265     -27.230 -13.686 -19.858  1.00  0.58           H  
ATOM   4193 1HB  GLU A 265     -27.376 -15.964 -21.856  1.00  0.58           H  
ATOM   4194 2HB  GLU A 265     -27.682 -16.183 -20.163  1.00  0.58           H  
ATOM   4195 1HG  GLU A 265     -29.642 -14.714 -20.345  1.00  0.58           H  
ATOM   4196 2HG  GLU A 265     -29.345 -14.503 -22.061  1.00  0.58           H  
ATOM   4197  N   ASP A 266     -24.589 -15.286 -20.960  1.00  0.59           N  
ATOM   4198  CA  ASP A 266     -23.356 -15.834 -20.417  1.00  0.59           C  
ATOM   4199  C   ASP A 266     -22.617 -14.792 -19.591  1.00  0.59           C  
ATOM   4200  O   ASP A 266     -22.097 -15.105 -18.514  1.00  0.59           O  
ATOM   4201  CB  ASP A 266     -22.436 -16.375 -21.513  1.00  0.59           C  
ATOM   4202  CG  ASP A 266     -21.166 -17.015 -20.932  1.00  0.59           C  
ATOM   4203  OD1 ASP A 266     -21.258 -17.966 -20.171  1.00  0.59           O  
ATOM   4204  OD2 ASP A 266     -20.073 -16.572 -21.238  1.00  0.59           O  
ATOM   4205  H   ASP A 266     -24.761 -15.242 -21.967  1.00  0.59           H  
ATOM   4206  HA  ASP A 266     -23.613 -16.664 -19.761  1.00  0.59           H  
ATOM   4207 1HB  ASP A 266     -22.974 -17.107 -22.115  1.00  0.59           H  
ATOM   4208 2HB  ASP A 266     -22.147 -15.556 -22.176  1.00  0.59           H  
ATOM   4209  N   LEU A 267     -22.626 -13.533 -20.035  1.00  0.60           N  
ATOM   4210  CA  LEU A 267     -21.925 -12.537 -19.245  1.00  0.60           C  
ATOM   4211  C   LEU A 267     -22.596 -12.419 -17.890  1.00  0.60           C  
ATOM   4212  O   LEU A 267     -21.932 -12.439 -16.855  1.00  0.60           O  
ATOM   4213  CB  LEU A 267     -22.037 -11.145 -19.871  1.00  0.60           C  
ATOM   4214  CG  LEU A 267     -21.384 -10.899 -21.189  1.00  0.60           C  
ATOM   4215  CD1 LEU A 267     -21.812  -9.539 -21.631  1.00  0.60           C  
ATOM   4216  CD2 LEU A 267     -19.881 -10.983 -21.072  1.00  0.60           C  
ATOM   4217  H   LEU A 267     -23.062 -13.309 -20.931  1.00  0.60           H  
ATOM   4218  HA  LEU A 267     -20.886 -12.835 -19.119  1.00  0.60           H  
ATOM   4219 1HB  LEU A 267     -23.086 -10.902 -19.989  1.00  0.60           H  
ATOM   4220 2HB  LEU A 267     -21.615 -10.429 -19.174  1.00  0.60           H  
ATOM   4221  HG  LEU A 267     -21.739 -11.633 -21.920  1.00  0.60           H  
ATOM   4222 1HD1 LEU A 267     -21.390  -9.325 -22.575  1.00  0.60           H  
ATOM   4223 2HD1 LEU A 267     -22.893  -9.491 -21.702  1.00  0.60           H  
ATOM   4224 3HD1 LEU A 267     -21.464  -8.818 -20.895  1.00  0.60           H  
ATOM   4225 1HD2 LEU A 267     -19.433 -10.784 -22.046  1.00  0.60           H  
ATOM   4226 2HD2 LEU A 267     -19.526 -10.243 -20.349  1.00  0.60           H  
ATOM   4227 3HD2 LEU A 267     -19.602 -11.984 -20.740  1.00  0.60           H  
ATOM   4228  N   ALA A 268     -23.928 -12.373 -17.902  1.00  0.61           N  
ATOM   4229  CA  ALA A 268     -24.693 -12.218 -16.680  1.00  0.61           C  
ATOM   4230  C   ALA A 268     -24.489 -13.373 -15.726  1.00  0.61           C  
ATOM   4231  O   ALA A 268     -24.346 -13.173 -14.524  1.00  0.61           O  
ATOM   4232  CB  ALA A 268     -26.155 -12.092 -17.019  1.00  0.61           C  
ATOM   4233  H   ALA A 268     -24.413 -12.405 -18.800  1.00  0.61           H  
ATOM   4234  HA  ALA A 268     -24.351 -11.322 -16.184  1.00  0.61           H  
ATOM   4235 1HB  ALA A 268     -26.707 -11.951 -16.117  1.00  0.61           H  
ATOM   4236 2HB  ALA A 268     -26.302 -11.243 -17.684  1.00  0.61           H  
ATOM   4237 3HB  ALA A 268     -26.491 -13.000 -17.513  1.00  0.61           H  
ATOM   4238  N   LYS A 269     -24.420 -14.585 -16.255  1.00  0.64           N  
ATOM   4239  CA  LYS A 269     -24.217 -15.773 -15.441  1.00  0.64           C  
ATOM   4240  C   LYS A 269     -22.839 -15.759 -14.777  1.00  0.64           C  
ATOM   4241  O   LYS A 269     -22.683 -16.227 -13.647  1.00  0.64           O  
ATOM   4242  CB  LYS A 269     -24.464 -17.010 -16.301  1.00  0.64           C  
ATOM   4243  CG  LYS A 269     -25.965 -17.188 -16.647  1.00  0.64           C  
ATOM   4244  CD  LYS A 269     -26.233 -18.324 -17.626  1.00  0.64           C  
ATOM   4245  CE  LYS A 269     -27.738 -18.405 -17.947  1.00  0.64           C  
ATOM   4246  NZ  LYS A 269     -28.048 -19.403 -19.020  1.00  0.64           N  
ATOM   4247  H   LYS A 269     -24.548 -14.694 -17.260  1.00  0.64           H  
ATOM   4248  HA  LYS A 269     -24.962 -15.767 -14.645  1.00  0.64           H  
ATOM   4249 1HB  LYS A 269     -23.906 -16.918 -17.235  1.00  0.64           H  
ATOM   4250 2HB  LYS A 269     -24.110 -17.901 -15.784  1.00  0.64           H  
ATOM   4251 1HG  LYS A 269     -26.511 -17.392 -15.727  1.00  0.64           H  
ATOM   4252 2HG  LYS A 269     -26.352 -16.265 -17.063  1.00  0.64           H  
ATOM   4253 1HD  LYS A 269     -25.681 -18.136 -18.552  1.00  0.64           H  
ATOM   4254 2HD  LYS A 269     -25.899 -19.269 -17.202  1.00  0.64           H  
ATOM   4255 1HE  LYS A 269     -28.274 -18.685 -17.044  1.00  0.64           H  
ATOM   4256 2HE  LYS A 269     -28.083 -17.426 -18.267  1.00  0.64           H  
ATOM   4257 1HZ  LYS A 269     -29.048 -19.407 -19.195  1.00  0.64           H  
ATOM   4258 2HZ  LYS A 269     -27.568 -19.138 -19.874  1.00  0.64           H  
ATOM   4259 3HZ  LYS A 269     -27.749 -20.321 -18.735  1.00  0.64           H  
ATOM   4260  N   LYS A 270     -21.842 -15.200 -15.470  1.00  0.66           N  
ATOM   4261  CA  LYS A 270     -20.493 -15.095 -14.924  1.00  0.66           C  
ATOM   4262  C   LYS A 270     -20.309 -13.886 -13.983  1.00  0.66           C  
ATOM   4263  O   LYS A 270     -19.476 -13.932 -13.074  1.00  0.66           O  
ATOM   4264  CB  LYS A 270     -19.468 -15.022 -16.059  1.00  0.66           C  
ATOM   4265  CG  LYS A 270     -19.289 -16.329 -16.863  1.00  0.66           C  
ATOM   4266  CD  LYS A 270     -18.165 -16.188 -17.889  1.00  0.66           C  
ATOM   4267  CE  LYS A 270     -17.747 -17.542 -18.508  1.00  0.66           C  
ATOM   4268  NZ  LYS A 270     -18.703 -18.055 -19.539  1.00  0.66           N  
ATOM   4269  H   LYS A 270     -22.017 -14.867 -16.421  1.00  0.66           H  
ATOM   4270  HA  LYS A 270     -20.295 -15.994 -14.345  1.00  0.66           H  
ATOM   4271 1HB  LYS A 270     -19.784 -14.248 -16.767  1.00  0.66           H  
ATOM   4272 2HB  LYS A 270     -18.501 -14.726 -15.660  1.00  0.66           H  
ATOM   4273 1HG  LYS A 270     -19.067 -17.153 -16.189  1.00  0.66           H  
ATOM   4274 2HG  LYS A 270     -20.218 -16.555 -17.398  1.00  0.66           H  
ATOM   4275 1HD  LYS A 270     -18.524 -15.545 -18.702  1.00  0.66           H  
ATOM   4276 2HD  LYS A 270     -17.300 -15.716 -17.430  1.00  0.66           H  
ATOM   4277 1HE  LYS A 270     -16.770 -17.421 -18.971  1.00  0.66           H  
ATOM   4278 2HE  LYS A 270     -17.669 -18.278 -17.709  1.00  0.66           H  
ATOM   4279 1HZ  LYS A 270     -18.381 -18.921 -19.911  1.00  0.66           H  
ATOM   4280 2HZ  LYS A 270     -19.661 -18.197 -19.203  1.00  0.66           H  
ATOM   4281 3HZ  LYS A 270     -18.799 -17.389 -20.303  1.00  0.66           H  
ATOM   4282  N   ILE A 271     -21.084 -12.818 -14.196  1.00  0.69           N  
ATOM   4283  CA  ILE A 271     -20.985 -11.590 -13.400  1.00  0.69           C  
ATOM   4284  C   ILE A 271     -21.935 -11.529 -12.207  1.00  0.69           C  
ATOM   4285  O   ILE A 271     -21.528 -11.250 -11.075  1.00  0.69           O  
ATOM   4286  CB  ILE A 271     -21.275 -10.357 -14.278  1.00  0.69           C  
ATOM   4287  CG1 ILE A 271     -20.219 -10.243 -15.364  1.00  0.69           C  
ATOM   4288  CG2 ILE A 271     -21.339  -9.071 -13.420  1.00  0.69           C  
ATOM   4289  CD1 ILE A 271     -20.568  -9.245 -16.421  1.00  0.69           C  
ATOM   4290  H   ILE A 271     -21.727 -12.839 -14.984  1.00  0.69           H  
ATOM   4291  HA  ILE A 271     -19.966 -11.516 -13.025  1.00  0.69           H  
ATOM   4292  HB  ILE A 271     -22.232 -10.500 -14.780  1.00  0.69           H  
ATOM   4293 1HG1 ILE A 271     -19.272  -9.952 -14.915  1.00  0.69           H  
ATOM   4294 2HG1 ILE A 271     -20.091 -11.214 -15.833  1.00  0.69           H  
ATOM   4295 1HG2 ILE A 271     -21.554  -8.228 -14.059  1.00  0.69           H  
ATOM   4296 2HG2 ILE A 271     -22.122  -9.160 -12.671  1.00  0.69           H  
ATOM   4297 3HG2 ILE A 271     -20.382  -8.915 -12.927  1.00  0.69           H  
ATOM   4298 1HD1 ILE A 271     -19.777  -9.228 -17.164  1.00  0.69           H  
ATOM   4299 2HD1 ILE A 271     -21.506  -9.529 -16.895  1.00  0.69           H  
ATOM   4300 3HD1 ILE A 271     -20.667  -8.263 -15.968  1.00  0.69           H  
ATOM   4301  N   ALA A 272     -23.220 -11.747 -12.450  1.00  0.71           N  
ATOM   4302  CA  ALA A 272     -24.229 -11.551 -11.427  1.00  0.71           C  
ATOM   4303  C   ALA A 272     -24.327 -12.751 -10.495  1.00  0.71           C  
ATOM   4304  O   ALA A 272     -25.293 -13.520 -10.507  1.00  0.71           O  
ATOM   4305  CB  ALA A 272     -25.546 -11.244 -12.090  1.00  0.71           C  
ATOM   4306  H   ALA A 272     -23.523 -12.054 -13.367  1.00  0.71           H  
ATOM   4307  HA  ALA A 272     -23.933 -10.704 -10.830  1.00  0.71           H  
ATOM   4308 1HB  ALA A 272     -26.276 -11.049 -11.349  1.00  0.71           H  
ATOM   4309 2HB  ALA A 272     -25.440 -10.367 -12.731  1.00  0.71           H  
ATOM   4310 3HB  ALA A 272     -25.833 -12.104 -12.683  1.00  0.71           H  
ATOM   4311  N   ASP A 273     -23.306 -12.879  -9.664  1.00  0.71           N  
ATOM   4312  CA  ASP A 273     -23.149 -14.000  -8.756  1.00  0.71           C  
ATOM   4313  C   ASP A 273     -24.179 -13.907  -7.639  1.00  0.71           C  
ATOM   4314  O   ASP A 273     -24.162 -12.972  -6.839  1.00  0.71           O  
ATOM   4315  CB  ASP A 273     -21.720 -14.011  -8.185  1.00  0.71           C  
ATOM   4316  CG  ASP A 273     -21.359 -15.248  -7.315  1.00  0.71           C  
ATOM   4317  OD1 ASP A 273     -22.227 -16.018  -6.984  1.00  0.71           O  
ATOM   4318  OD2 ASP A 273     -20.196 -15.394  -7.004  1.00  0.71           O  
ATOM   4319  H   ASP A 273     -22.568 -12.179  -9.747  1.00  0.71           H  
ATOM   4320  HA  ASP A 273     -23.314 -14.924  -9.310  1.00  0.71           H  
ATOM   4321 1HB  ASP A 273     -21.009 -13.952  -9.012  1.00  0.71           H  
ATOM   4322 2HB  ASP A 273     -21.576 -13.117  -7.579  1.00  0.71           H  
ATOM   4323  N   GLY A 274     -25.110 -14.859  -7.629  1.00  0.70           N  
ATOM   4324  CA  GLY A 274     -26.197 -14.883  -6.659  1.00  0.70           C  
ATOM   4325  C   GLY A 274     -27.498 -14.241  -7.139  1.00  0.70           C  
ATOM   4326  O   GLY A 274     -28.435 -14.098  -6.351  1.00  0.70           O  
ATOM   4327  H   GLY A 274     -25.046 -15.595  -8.317  1.00  0.70           H  
ATOM   4328 1HA  GLY A 274     -26.392 -15.918  -6.380  1.00  0.70           H  
ATOM   4329 2HA  GLY A 274     -25.867 -14.379  -5.752  1.00  0.70           H  
ATOM   4330  N   TYR A 275     -27.581 -13.882  -8.422  1.00  0.67           N  
ATOM   4331  CA  TYR A 275     -28.808 -13.264  -8.918  1.00  0.67           C  
ATOM   4332  C   TYR A 275     -29.437 -13.994 -10.084  1.00  0.67           C  
ATOM   4333  O   TYR A 275     -28.750 -14.541 -10.949  1.00  0.67           O  
ATOM   4334  CB  TYR A 275     -28.505 -11.869  -9.426  1.00  0.67           C  
ATOM   4335  CG  TYR A 275     -27.951 -10.963  -8.422  1.00  0.67           C  
ATOM   4336  CD1 TYR A 275     -26.605 -10.976  -8.156  1.00  0.67           C  
ATOM   4337  CD2 TYR A 275     -28.768 -10.109  -7.778  1.00  0.67           C  
ATOM   4338  CE1 TYR A 275     -26.090 -10.127  -7.230  1.00  0.67           C  
ATOM   4339  CE2 TYR A 275     -28.285  -9.263  -6.859  1.00  0.67           C  
ATOM   4340  CZ  TYR A 275     -26.942  -9.261  -6.575  1.00  0.67           C  
ATOM   4341  OH  TYR A 275     -26.456  -8.386  -5.658  1.00  0.67           O  
ATOM   4342  H   TYR A 275     -26.780 -13.988  -9.049  1.00  0.67           H  
ATOM   4343  HA  TYR A 275     -29.539 -13.228  -8.113  1.00  0.67           H  
ATOM   4344 1HB  TYR A 275     -27.821 -11.954 -10.233  1.00  0.67           H  
ATOM   4345 2HB  TYR A 275     -29.419 -11.422  -9.823  1.00  0.67           H  
ATOM   4346  HD1 TYR A 275     -25.958 -11.659  -8.676  1.00  0.67           H  
ATOM   4347  HD2 TYR A 275     -29.802 -10.103  -8.009  1.00  0.67           H  
ATOM   4348  HE1 TYR A 275     -25.018 -10.135  -7.016  1.00  0.67           H  
ATOM   4349  HE2 TYR A 275     -28.965  -8.582  -6.355  1.00  0.67           H  
ATOM   4350  HH  TYR A 275     -25.511  -8.560  -5.525  1.00  0.67           H  
ATOM   4351  N   GLU A 276     -30.754 -13.926 -10.153  1.00  0.64           N  
ATOM   4352  CA  GLU A 276     -31.451 -14.353 -11.352  1.00  0.64           C  
ATOM   4353  C   GLU A 276     -31.322 -13.174 -12.288  1.00  0.64           C  
ATOM   4354  O   GLU A 276     -31.458 -12.047 -11.809  1.00  0.64           O  
ATOM   4355  CB  GLU A 276     -32.929 -14.653 -11.073  1.00  0.64           C  
ATOM   4356  CG  GLU A 276     -33.720 -15.144 -12.291  1.00  0.64           C  
ATOM   4357  CD  GLU A 276     -35.170 -15.466 -11.987  1.00  0.64           C  
ATOM   4358  OE1 GLU A 276     -35.547 -15.433 -10.840  1.00  0.64           O  
ATOM   4359  OE2 GLU A 276     -35.900 -15.729 -12.913  1.00  0.64           O  
ATOM   4360  H   GLU A 276     -31.274 -13.517  -9.373  1.00  0.64           H  
ATOM   4361  HA  GLU A 276     -30.959 -15.222 -11.789  1.00  0.64           H  
ATOM   4362 1HB  GLU A 276     -33.004 -15.414 -10.297  1.00  0.64           H  
ATOM   4363 2HB  GLU A 276     -33.416 -13.754 -10.694  1.00  0.64           H  
ATOM   4364 1HG  GLU A 276     -33.693 -14.370 -13.059  1.00  0.64           H  
ATOM   4365 2HG  GLU A 276     -33.232 -16.030 -12.693  1.00  0.64           H  
ATOM   4366  N   VAL A 277     -30.996 -13.384 -13.563  1.00  0.61           N  
ATOM   4367  CA  VAL A 277     -30.918 -12.211 -14.415  1.00  0.61           C  
ATOM   4368  C   VAL A 277     -31.847 -12.363 -15.618  1.00  0.61           C  
ATOM   4369  O   VAL A 277     -31.789 -13.356 -16.347  1.00  0.61           O  
ATOM   4370  CB  VAL A 277     -29.473 -11.917 -14.884  1.00  0.61           C  
ATOM   4371  CG1 VAL A 277     -29.457 -10.622 -15.744  1.00  0.61           C  
ATOM   4372  CG2 VAL A 277     -28.555 -11.777 -13.689  1.00  0.61           C  
ATOM   4373  H   VAL A 277     -30.851 -14.315 -13.925  1.00  0.61           H  
ATOM   4374  HA  VAL A 277     -31.242 -11.367 -13.842  1.00  0.61           H  
ATOM   4375  HB  VAL A 277     -29.130 -12.733 -15.517  1.00  0.61           H  
ATOM   4376 1HG1 VAL A 277     -28.459 -10.412 -16.099  1.00  0.61           H  
ATOM   4377 2HG1 VAL A 277     -30.111 -10.737 -16.573  1.00  0.61           H  
ATOM   4378 3HG1 VAL A 277     -29.800  -9.785 -15.142  1.00  0.61           H  
ATOM   4379 1HG2 VAL A 277     -27.563 -11.569 -14.041  1.00  0.61           H  
ATOM   4380 2HG2 VAL A 277     -28.892 -10.971 -13.065  1.00  0.61           H  
ATOM   4381 3HG2 VAL A 277     -28.551 -12.700 -13.107  1.00  0.61           H  
ATOM   4382  N   GLU A 278     -32.719 -11.379 -15.786  1.00  0.59           N  
ATOM   4383  CA  GLU A 278     -33.684 -11.336 -16.880  1.00  0.59           C  
ATOM   4384  C   GLU A 278     -33.133 -10.436 -17.968  1.00  0.59           C  
ATOM   4385  O   GLU A 278     -32.795  -9.291 -17.690  1.00  0.59           O  
ATOM   4386  CB  GLU A 278     -35.045 -10.858 -16.368  1.00  0.59           C  
ATOM   4387  CG  GLU A 278     -36.111 -10.759 -17.429  1.00  0.59           C  
ATOM   4388  CD  GLU A 278     -37.499 -10.392 -16.901  1.00  0.59           C  
ATOM   4389  OE1 GLU A 278     -38.328 -10.040 -17.711  1.00  0.59           O  
ATOM   4390  OE2 GLU A 278     -37.742 -10.501 -15.707  1.00  0.59           O  
ATOM   4391  H   GLU A 278     -32.663 -10.603 -15.127  1.00  0.59           H  
ATOM   4392  HA  GLU A 278     -33.800 -12.339 -17.291  1.00  0.59           H  
ATOM   4393 1HB  GLU A 278     -35.402 -11.550 -15.608  1.00  0.59           H  
ATOM   4394 2HB  GLU A 278     -34.938  -9.880 -15.897  1.00  0.59           H  
ATOM   4395 1HG  GLU A 278     -35.793  -9.999 -18.135  1.00  0.59           H  
ATOM   4396 2HG  GLU A 278     -36.168 -11.706 -17.964  1.00  0.59           H  
ATOM   4397  N   ILE A 279     -32.968 -10.975 -19.176  1.00  0.58           N  
ATOM   4398  CA  ILE A 279     -32.308 -10.220 -20.241  1.00  0.58           C  
ATOM   4399  C   ILE A 279     -33.138 -10.063 -21.500  1.00  0.58           C  
ATOM   4400  O   ILE A 279     -33.587 -11.052 -22.088  1.00  0.58           O  
ATOM   4401  CB  ILE A 279     -30.987 -10.917 -20.600  1.00  0.58           C  
ATOM   4402  CG1 ILE A 279     -30.160 -10.978 -19.347  1.00  0.58           C  
ATOM   4403  CG2 ILE A 279     -30.233 -10.149 -21.729  1.00  0.58           C  
ATOM   4404  CD1 ILE A 279     -29.009 -11.775 -19.426  1.00  0.58           C  
ATOM   4405  H   ILE A 279     -33.278 -11.920 -19.347  1.00  0.58           H  
ATOM   4406  HA  ILE A 279     -32.084  -9.225 -19.866  1.00  0.58           H  
ATOM   4407  HB  ILE A 279     -31.186 -11.941 -20.923  1.00  0.58           H  
ATOM   4408 1HG1 ILE A 279     -29.870 -10.001 -19.077  1.00  0.58           H  
ATOM   4409 2HG1 ILE A 279     -30.750 -11.402 -18.563  1.00  0.58           H  
ATOM   4410 1HG2 ILE A 279     -29.300 -10.660 -21.954  1.00  0.58           H  
ATOM   4411 2HG2 ILE A 279     -30.847 -10.113 -22.626  1.00  0.58           H  
ATOM   4412 3HG2 ILE A 279     -30.023  -9.129 -21.399  1.00  0.58           H  
ATOM   4413 1HD1 ILE A 279     -28.506 -11.760 -18.477  1.00  0.58           H  
ATOM   4414 2HD1 ILE A 279     -29.312 -12.757 -19.651  1.00  0.58           H  
ATOM   4415 3HD1 ILE A 279     -28.366 -11.419 -20.182  1.00  0.58           H  
ATOM   4416  N   HIS A 280     -33.284  -8.819 -21.939  1.00  0.59           N  
ATOM   4417  CA  HIS A 280     -34.030  -8.526 -23.150  1.00  0.59           C  
ATOM   4418  C   HIS A 280     -33.252  -7.593 -24.069  1.00  0.59           C  
ATOM   4419  O   HIS A 280     -32.758  -6.545 -23.633  1.00  0.59           O  
ATOM   4420  CB  HIS A 280     -35.368  -7.876 -22.824  1.00  0.59           C  
ATOM   4421  CG  HIS A 280     -36.288  -8.681 -21.977  1.00  0.59           C  
ATOM   4422  ND1 HIS A 280     -37.114  -9.661 -22.493  1.00  0.59           N  
ATOM   4423  CD2 HIS A 280     -36.527  -8.648 -20.648  1.00  0.59           C  
ATOM   4424  CE1 HIS A 280     -37.820 -10.195 -21.511  1.00  0.59           C  
ATOM   4425  NE2 HIS A 280     -37.485  -9.596 -20.387  1.00  0.59           N  
ATOM   4426  H   HIS A 280     -32.882  -8.058 -21.384  1.00  0.59           H  
ATOM   4427  HA  HIS A 280     -34.220  -9.447 -23.699  1.00  0.59           H  
ATOM   4428 1HB  HIS A 280     -35.200  -6.912 -22.343  1.00  0.59           H  
ATOM   4429 2HB  HIS A 280     -35.876  -7.706 -23.755  1.00  0.59           H  
ATOM   4430  HD2 HIS A 280     -36.052  -7.991 -19.917  1.00  0.59           H  
ATOM   4431  HE1 HIS A 280     -38.552 -10.993 -21.611  1.00  0.59           H  
ATOM   4432  HE2 HIS A 280     -37.868  -9.799 -19.447  1.00  0.59           H  
ATOM   4433  N   ILE A 281     -33.160  -7.991 -25.332  1.00  0.62           N  
ATOM   4434  CA  ILE A 281     -32.442  -7.264 -26.369  1.00  0.62           C  
ATOM   4435  C   ILE A 281     -33.444  -6.640 -27.358  1.00  0.62           C  
ATOM   4436  O   ILE A 281     -34.347  -7.328 -27.842  1.00  0.62           O  
ATOM   4437  CB  ILE A 281     -31.527  -8.215 -27.155  1.00  0.62           C  
ATOM   4438  CG1 ILE A 281     -30.604  -9.052 -26.262  1.00  0.62           C  
ATOM   4439  CG2 ILE A 281     -30.677  -7.427 -28.198  1.00  0.62           C  
ATOM   4440  CD1 ILE A 281     -29.693  -8.324 -25.414  1.00  0.62           C  
ATOM   4441  H   ILE A 281     -33.612  -8.860 -25.585  1.00  0.62           H  
ATOM   4442  HA  ILE A 281     -31.852  -6.468 -25.913  1.00  0.62           H  
ATOM   4443  HB  ILE A 281     -32.160  -8.907 -27.606  1.00  0.62           H  
ATOM   4444 1HG1 ILE A 281     -31.217  -9.689 -25.629  1.00  0.62           H  
ATOM   4445 2HG1 ILE A 281     -30.008  -9.680 -26.920  1.00  0.62           H  
ATOM   4446 1HG2 ILE A 281     -30.069  -8.125 -28.774  1.00  0.62           H  
ATOM   4447 2HG2 ILE A 281     -31.329  -6.882 -28.873  1.00  0.62           H  
ATOM   4448 3HG2 ILE A 281     -30.025  -6.720 -27.679  1.00  0.62           H  
ATOM   4449 1HD1 ILE A 281     -29.085  -9.025 -24.843  1.00  0.62           H  
ATOM   4450 2HD1 ILE A 281     -29.045  -7.686 -26.018  1.00  0.62           H  
ATOM   4451 3HD1 ILE A 281     -30.283  -7.727 -24.741  1.00  0.62           H  
ATOM   4452  N   ASN A 282     -33.279  -5.355 -27.654  1.00  0.67           N  
ATOM   4453  CA  ASN A 282     -34.130  -4.586 -28.568  1.00  0.67           C  
ATOM   4454  C   ASN A 282     -35.618  -4.635 -28.248  1.00  0.67           C  
ATOM   4455  O   ASN A 282     -36.459  -4.866 -29.111  1.00  0.67           O  
ATOM   4456  CB  ASN A 282     -33.835  -4.911 -30.029  1.00  0.67           C  
ATOM   4457  CG  ASN A 282     -32.467  -4.404 -30.365  1.00  0.67           C  
ATOM   4458  OD1 ASN A 282     -31.886  -3.859 -29.433  1.00  0.67           O  
ATOM   4459  ND2 ASN A 282     -31.969  -4.472 -31.573  1.00  0.67           N  
ATOM   4460  H   ASN A 282     -32.529  -4.868 -27.185  1.00  0.67           H  
ATOM   4461  HA  ASN A 282     -33.849  -3.539 -28.448  1.00  0.67           H  
ATOM   4462 1HB  ASN A 282     -33.882  -5.982 -30.194  1.00  0.67           H  
ATOM   4463 2HB  ASN A 282     -34.568  -4.436 -30.679  1.00  0.67           H  
ATOM   4464 1HD2 ASN A 282     -31.069  -4.030 -31.755  1.00  0.67           H  
ATOM   4465 2HD2 ASN A 282     -32.490  -4.857 -32.352  1.00  0.67           H  
ATOM   4466  N   THR A 283     -35.951  -4.305 -26.998  1.00  0.72           N  
ATOM   4467  CA  THR A 283     -37.340  -4.279 -26.525  1.00  0.72           C  
ATOM   4468  C   THR A 283     -38.155  -3.202 -27.244  1.00  0.72           C  
ATOM   4469  O   THR A 283     -39.381  -3.232 -27.255  1.00  0.72           O  
ATOM   4470  CB  THR A 283     -37.384  -4.015 -25.011  1.00  0.72           C  
ATOM   4471  OG1 THR A 283     -36.784  -2.745 -24.717  1.00  0.72           O  
ATOM   4472  CG2 THR A 283     -36.627  -5.084 -24.301  1.00  0.72           C  
ATOM   4473  H   THR A 283     -35.206  -4.110 -26.343  1.00  0.72           H  
ATOM   4474  HA  THR A 283     -37.796  -5.248 -26.732  1.00  0.72           H  
ATOM   4475  HB  THR A 283     -38.417  -4.013 -24.667  1.00  0.72           H  
ATOM   4476  HG1 THR A 283     -37.368  -2.040 -25.015  1.00  0.72           H  
ATOM   4477 1HG2 THR A 283     -36.658  -4.908 -23.226  1.00  0.72           H  
ATOM   4478 2HG2 THR A 283     -37.098  -6.033 -24.533  1.00  0.72           H  
ATOM   4479 3HG2 THR A 283     -35.587  -5.093 -24.640  1.00  0.72           H  
ATOM   4480  N   ALA A 284     -37.446  -2.243 -27.832  1.00  0.79           N  
ATOM   4481  CA  ALA A 284     -38.015  -1.165 -28.626  1.00  0.79           C  
ATOM   4482  C   ALA A 284     -38.764  -1.692 -29.860  1.00  0.79           C  
ATOM   4483  O   ALA A 284     -39.679  -1.034 -30.359  1.00  0.79           O  
ATOM   4484  CB  ALA A 284     -36.904  -0.227 -29.078  1.00  0.79           C  
ATOM   4485  H   ALA A 284     -36.446  -2.291 -27.737  1.00  0.79           H  
ATOM   4486  HA  ALA A 284     -38.724  -0.623 -28.004  1.00  0.79           H  
ATOM   4487 1HB  ALA A 284     -37.335   0.592 -29.653  1.00  0.79           H  
ATOM   4488 2HB  ALA A 284     -36.385   0.172 -28.207  1.00  0.79           H  
ATOM   4489 3HB  ALA A 284     -36.200  -0.778 -29.704  1.00  0.79           H  
ATOM   4490  N   ASP A 285     -38.307  -2.828 -30.399  1.00  0.87           N  
ATOM   4491  CA  ASP A 285     -38.856  -3.420 -31.618  1.00  0.87           C  
ATOM   4492  C   ASP A 285     -40.282  -3.934 -31.496  1.00  0.87           C  
ATOM   4493  O   ASP A 285     -40.718  -4.396 -30.440  1.00  0.87           O  
ATOM   4494  CB  ASP A 285     -37.989  -4.579 -32.101  1.00  0.87           C  
ATOM   4495  CG  ASP A 285     -36.673  -4.170 -32.702  1.00  0.87           C  
ATOM   4496  OD1 ASP A 285     -36.456  -3.010 -32.984  1.00  0.87           O  
ATOM   4497  OD2 ASP A 285     -35.865  -5.030 -32.876  1.00  0.87           O  
ATOM   4498  H   ASP A 285     -37.578  -3.349 -29.914  1.00  0.87           H  
ATOM   4499  HA  ASP A 285     -38.857  -2.650 -32.389  1.00  0.87           H  
ATOM   4500 1HB  ASP A 285     -37.794  -5.254 -31.265  1.00  0.87           H  
ATOM   4501 2HB  ASP A 285     -38.544  -5.142 -32.852  1.00  0.87           H  
ATOM   4502  N   ASP A 286     -40.991  -3.903 -32.620  1.00  0.96           N  
ATOM   4503  CA  ASP A 286     -42.324  -4.465 -32.718  1.00  0.96           C  
ATOM   4504  C   ASP A 286     -42.515  -5.041 -34.119  1.00  0.96           C  
ATOM   4505  O   ASP A 286     -42.968  -4.358 -35.047  1.00  0.96           O  
ATOM   4506  CB  ASP A 286     -43.377  -3.392 -32.415  1.00  0.96           C  
ATOM   4507  CG  ASP A 286     -44.790  -3.932 -32.368  1.00  0.96           C  
ATOM   4508  OD1 ASP A 286     -44.957  -5.103 -32.571  1.00  0.96           O  
ATOM   4509  OD2 ASP A 286     -45.699  -3.166 -32.132  1.00  0.96           O  
ATOM   4510  H   ASP A 286     -40.570  -3.488 -33.453  1.00  0.96           H  
ATOM   4511  HA  ASP A 286     -42.423  -5.271 -31.991  1.00  0.96           H  
ATOM   4512 1HB  ASP A 286     -43.149  -2.928 -31.452  1.00  0.96           H  
ATOM   4513 2HB  ASP A 286     -43.325  -2.612 -33.169  1.00  0.96           H  
ATOM   4514  N   TYR A 287     -42.184  -6.323 -34.276  1.00  1.03           N  
ATOM   4515  CA  TYR A 287     -42.251  -6.968 -35.585  1.00  1.03           C  
ATOM   4516  C   TYR A 287     -43.670  -7.012 -36.161  1.00  1.03           C  
ATOM   4517  O   TYR A 287     -43.855  -6.969 -37.378  1.00  1.03           O  
ATOM   4518  CB  TYR A 287     -41.663  -8.380 -35.497  1.00  1.03           C  
ATOM   4519  CG  TYR A 287     -42.489  -9.354 -34.689  1.00  1.03           C  
ATOM   4520  CD1 TYR A 287     -43.497 -10.094 -35.291  1.00  1.03           C  
ATOM   4521  CD2 TYR A 287     -42.236  -9.503 -33.334  1.00  1.03           C  
ATOM   4522  CE1 TYR A 287     -44.247 -10.979 -34.539  1.00  1.03           C  
ATOM   4523  CE2 TYR A 287     -42.985 -10.387 -32.584  1.00  1.03           C  
ATOM   4524  CZ  TYR A 287     -43.987 -11.120 -33.179  1.00  1.03           C  
ATOM   4525  OH  TYR A 287     -44.735 -11.994 -32.424  1.00  1.03           O  
ATOM   4526  H   TYR A 287     -41.847  -6.843 -33.476  1.00  1.03           H  
ATOM   4527  HA  TYR A 287     -41.634  -6.392 -36.276  1.00  1.03           H  
ATOM   4528 1HB  TYR A 287     -41.563  -8.785 -36.499  1.00  1.03           H  
ATOM   4529 2HB  TYR A 287     -40.665  -8.334 -35.060  1.00  1.03           H  
ATOM   4530  HD1 TYR A 287     -43.698  -9.975 -36.356  1.00  1.03           H  
ATOM   4531  HD2 TYR A 287     -41.446  -8.921 -32.861  1.00  1.03           H  
ATOM   4532  HE1 TYR A 287     -45.041 -11.558 -35.008  1.00  1.03           H  
ATOM   4533  HE2 TYR A 287     -42.787 -10.502 -31.518  1.00  1.03           H  
ATOM   4534  HH  TYR A 287     -45.549 -12.205 -32.894  1.00  1.03           H  
ATOM   4535  N   GLU A 288     -44.685  -6.998 -35.294  1.00  1.08           N  
ATOM   4536  CA  GLU A 288     -46.074  -7.074 -35.737  1.00  1.08           C  
ATOM   4537  C   GLU A 288     -46.500  -5.816 -36.488  1.00  1.08           C  
ATOM   4538  O   GLU A 288     -47.480  -5.833 -37.235  1.00  1.08           O  
ATOM   4539  CB  GLU A 288     -47.022  -7.345 -34.559  1.00  1.08           C  
ATOM   4540  CG  GLU A 288     -46.858  -8.734 -33.933  1.00  1.08           C  
ATOM   4541  CD  GLU A 288     -47.865  -9.057 -32.841  1.00  1.08           C  
ATOM   4542  OE1 GLU A 288     -48.678  -8.221 -32.521  1.00  1.08           O  
ATOM   4543  OE2 GLU A 288     -47.818 -10.155 -32.334  1.00  1.08           O  
ATOM   4544  H   GLU A 288     -44.486  -6.962 -34.299  1.00  1.08           H  
ATOM   4545  HA  GLU A 288     -46.159  -7.914 -36.425  1.00  1.08           H  
ATOM   4546 1HB  GLU A 288     -46.844  -6.601 -33.779  1.00  1.08           H  
ATOM   4547 2HB  GLU A 288     -48.053  -7.237 -34.889  1.00  1.08           H  
ATOM   4548 1HG  GLU A 288     -46.927  -9.488 -34.715  1.00  1.08           H  
ATOM   4549 2HG  GLU A 288     -45.860  -8.781 -33.505  1.00  1.08           H  
ATOM   4550  N   ARG A 289     -45.783  -4.714 -36.264  1.00  1.07           N  
ATOM   4551  CA  ARG A 289     -46.075  -3.450 -36.917  1.00  1.07           C  
ATOM   4552  C   ARG A 289     -44.919  -3.051 -37.830  1.00  1.07           C  
ATOM   4553  O   ARG A 289     -44.803  -1.888 -38.224  1.00  1.07           O  
ATOM   4554  CB  ARG A 289     -46.336  -2.352 -35.897  1.00  1.07           C  
ATOM   4555  CG  ARG A 289     -47.613  -2.526 -35.073  1.00  1.07           C  
ATOM   4556  CD  ARG A 289     -47.764  -1.451 -34.042  1.00  1.07           C  
ATOM   4557  NE  ARG A 289     -49.062  -1.519 -33.369  1.00  1.07           N  
ATOM   4558  CZ  ARG A 289     -49.381  -2.331 -32.330  1.00  1.07           C  
ATOM   4559  NH1 ARG A 289     -48.496  -3.151 -31.796  1.00  1.07           N  
ATOM   4560  NH2 ARG A 289     -50.610  -2.296 -31.838  1.00  1.07           N  
ATOM   4561  H   ARG A 289     -44.974  -4.753 -35.641  1.00  1.07           H  
ATOM   4562  HA  ARG A 289     -46.969  -3.568 -37.528  1.00  1.07           H  
ATOM   4563 1HB  ARG A 289     -45.497  -2.305 -35.197  1.00  1.07           H  
ATOM   4564 2HB  ARG A 289     -46.398  -1.390 -36.403  1.00  1.07           H  
ATOM   4565 1HG  ARG A 289     -48.483  -2.516 -35.730  1.00  1.07           H  
ATOM   4566 2HG  ARG A 289     -47.563  -3.486 -34.546  1.00  1.07           H  
ATOM   4567 1HD  ARG A 289     -46.990  -1.549 -33.294  1.00  1.07           H  
ATOM   4568 2HD  ARG A 289     -47.675  -0.480 -34.516  1.00  1.07           H  
ATOM   4569  HE  ARG A 289     -49.790  -0.919 -33.723  1.00  1.07           H  
ATOM   4570 1HH1 ARG A 289     -47.519  -3.192 -32.137  1.00  1.07           H  
ATOM   4571 2HH1 ARG A 289     -48.754  -3.745 -31.027  1.00  1.07           H  
ATOM   4572 1HH2 ARG A 289     -51.298  -1.670 -32.235  1.00  1.07           H  
ATOM   4573 2HH2 ARG A 289     -50.856  -2.892 -31.064  1.00  1.07           H  
ATOM   4574  N   GLU A 290     -44.047  -4.018 -38.134  1.00  1.03           N  
ATOM   4575  CA  GLU A 290     -42.862  -3.828 -38.965  1.00  1.03           C  
ATOM   4576  C   GLU A 290     -41.971  -2.674 -38.505  1.00  1.03           C  
ATOM   4577  O   GLU A 290     -41.441  -1.925 -39.330  1.00  1.03           O  
ATOM   4578  CB  GLU A 290     -43.271  -3.625 -40.434  1.00  1.03           C  
ATOM   4579  CG  GLU A 290     -44.009  -4.826 -41.046  1.00  1.03           C  
ATOM   4580  CD  GLU A 290     -44.299  -4.689 -42.534  1.00  1.03           C  
ATOM   4581  OE1 GLU A 290     -44.000  -3.663 -43.099  1.00  1.03           O  
ATOM   4582  OE2 GLU A 290     -44.817  -5.625 -43.099  1.00  1.03           O  
ATOM   4583  H   GLU A 290     -44.209  -4.964 -37.788  1.00  1.03           H  
ATOM   4584  HA  GLU A 290     -42.272  -4.742 -38.905  1.00  1.03           H  
ATOM   4585 1HB  GLU A 290     -43.925  -2.756 -40.518  1.00  1.03           H  
ATOM   4586 2HB  GLU A 290     -42.390  -3.428 -41.035  1.00  1.03           H  
ATOM   4587 1HG  GLU A 290     -43.407  -5.720 -40.887  1.00  1.03           H  
ATOM   4588 2HG  GLU A 290     -44.950  -4.962 -40.510  1.00  1.03           H  
ATOM   4589  N   SER A 291     -41.755  -2.569 -37.192  1.00  0.95           N  
ATOM   4590  CA  SER A 291     -40.894  -1.529 -36.642  1.00  0.95           C  
ATOM   4591  C   SER A 291     -39.664  -2.170 -36.028  1.00  0.95           C  
ATOM   4592  O   SER A 291     -39.748  -2.865 -35.013  1.00  0.95           O  
ATOM   4593  CB  SER A 291     -41.630  -0.708 -35.612  1.00  0.95           C  
ATOM   4594  OG  SER A 291     -40.789   0.281 -35.066  1.00  0.95           O  
ATOM   4595  H   SER A 291     -42.215  -3.221 -36.556  1.00  0.95           H  
ATOM   4596  HA  SER A 291     -40.573  -0.871 -37.450  1.00  0.95           H  
ATOM   4597 1HB  SER A 291     -42.503  -0.244 -36.073  1.00  0.95           H  
ATOM   4598 2HB  SER A 291     -41.989  -1.366 -34.820  1.00  0.95           H  
ATOM   4599  HG  SER A 291     -40.024  -0.185 -34.710  1.00  0.95           H  
ATOM   4600  N   VAL A 292     -38.526  -1.968 -36.680  1.00  0.85           N  
ATOM   4601  CA  VAL A 292     -37.277  -2.605 -36.286  1.00  0.85           C  
ATOM   4602  C   VAL A 292     -36.131  -1.586 -36.153  1.00  0.85           C  
ATOM   4603  O   VAL A 292     -35.949  -0.739 -37.035  1.00  0.85           O  
ATOM   4604  CB  VAL A 292     -36.914  -3.689 -37.322  1.00  0.85           C  
ATOM   4605  CG1 VAL A 292     -35.694  -4.325 -36.915  1.00  0.85           C  
ATOM   4606  CG2 VAL A 292     -38.020  -4.734 -37.428  1.00  0.85           C  
ATOM   4607  H   VAL A 292     -38.538  -1.369 -37.495  1.00  0.85           H  
ATOM   4608  HA  VAL A 292     -37.417  -3.086 -35.318  1.00  0.85           H  
ATOM   4609  HB  VAL A 292     -36.751  -3.224 -38.293  1.00  0.85           H  
ATOM   4610 1HG1 VAL A 292     -35.418  -5.086 -37.619  1.00  0.85           H  
ATOM   4611 2HG1 VAL A 292     -34.888  -3.624 -36.823  1.00  0.85           H  
ATOM   4612 3HG1 VAL A 292     -35.896  -4.760 -35.953  1.00  0.85           H  
ATOM   4613 1HG2 VAL A 292     -37.723  -5.487 -38.154  1.00  0.85           H  
ATOM   4614 2HG2 VAL A 292     -38.165  -5.205 -36.451  1.00  0.85           H  
ATOM   4615 3HG2 VAL A 292     -38.951  -4.275 -37.751  1.00  0.85           H  
ATOM   4616  N   TYR A 293     -35.319  -1.684 -35.089  1.00  0.76           N  
ATOM   4617  CA  TYR A 293     -34.205  -0.744 -34.879  1.00  0.76           C  
ATOM   4618  C   TYR A 293     -33.016  -0.972 -35.823  1.00  0.76           C  
ATOM   4619  O   TYR A 293     -31.934  -1.430 -35.428  1.00  0.76           O  
ATOM   4620  CB  TYR A 293     -33.718  -0.872 -33.426  1.00  0.76           C  
ATOM   4621  CG  TYR A 293     -32.620   0.103 -33.011  1.00  0.76           C  
ATOM   4622  CD1 TYR A 293     -32.204   1.112 -33.878  1.00  0.76           C  
ATOM   4623  CD2 TYR A 293     -32.036  -0.014 -31.745  1.00  0.76           C  
ATOM   4624  CE1 TYR A 293     -31.213   1.989 -33.486  1.00  0.76           C  
ATOM   4625  CE2 TYR A 293     -31.047   0.868 -31.358  1.00  0.76           C  
ATOM   4626  CZ  TYR A 293     -30.639   1.864 -32.223  1.00  0.76           C  
ATOM   4627  OH  TYR A 293     -29.660   2.731 -31.849  1.00  0.76           O  
ATOM   4628  H   TYR A 293     -35.527  -2.384 -34.371  1.00  0.76           H  
ATOM   4629  HA  TYR A 293     -34.577   0.265 -35.046  1.00  0.76           H  
ATOM   4630 1HB  TYR A 293     -34.566  -0.742 -32.748  1.00  0.76           H  
ATOM   4631 2HB  TYR A 293     -33.342  -1.886 -33.269  1.00  0.76           H  
ATOM   4632  HD1 TYR A 293     -32.656   1.208 -34.867  1.00  0.76           H  
ATOM   4633  HD2 TYR A 293     -32.357  -0.807 -31.064  1.00  0.76           H  
ATOM   4634  HE1 TYR A 293     -30.884   2.776 -34.165  1.00  0.76           H  
ATOM   4635  HE2 TYR A 293     -30.585   0.778 -30.372  1.00  0.76           H  
ATOM   4636  HH  TYR A 293     -29.370   2.528 -30.949  1.00  0.76           H  
ATOM   4637  N   LEU A 294     -33.242  -0.575 -37.071  1.00  0.69           N  
ATOM   4638  CA  LEU A 294     -32.275  -0.733 -38.140  1.00  0.69           C  
ATOM   4639  C   LEU A 294     -31.557   0.541 -38.515  1.00  0.69           C  
ATOM   4640  O   LEU A 294     -32.150   1.621 -38.565  1.00  0.69           O  
ATOM   4641  CB  LEU A 294     -32.961  -1.224 -39.405  1.00  0.69           C  
ATOM   4642  CG  LEU A 294     -33.679  -2.514 -39.300  1.00  0.69           C  
ATOM   4643  CD1 LEU A 294     -34.348  -2.825 -40.633  1.00  0.69           C  
ATOM   4644  CD2 LEU A 294     -32.684  -3.612 -38.873  1.00  0.69           C  
ATOM   4645  H   LEU A 294     -34.174  -0.219 -37.274  1.00  0.69           H  
ATOM   4646  HA  LEU A 294     -31.532  -1.466 -37.824  1.00  0.69           H  
ATOM   4647 1HB  LEU A 294     -33.678  -0.472 -39.717  1.00  0.69           H  
ATOM   4648 2HB  LEU A 294     -32.214  -1.312 -40.177  1.00  0.69           H  
ATOM   4649  HG  LEU A 294     -34.450  -2.413 -38.576  1.00  0.69           H  
ATOM   4650 1HD1 LEU A 294     -34.896  -3.747 -40.555  1.00  0.69           H  
ATOM   4651 2HD1 LEU A 294     -35.033  -2.021 -40.893  1.00  0.69           H  
ATOM   4652 3HD1 LEU A 294     -33.583  -2.916 -41.411  1.00  0.69           H  
ATOM   4653 1HD2 LEU A 294     -33.205  -4.549 -38.781  1.00  0.69           H  
ATOM   4654 2HD2 LEU A 294     -31.895  -3.698 -39.632  1.00  0.69           H  
ATOM   4655 3HD2 LEU A 294     -32.237  -3.349 -37.916  1.00  0.69           H  
ATOM   4656  N   THR A 295     -30.291   0.376 -38.842  1.00  0.65           N  
ATOM   4657  CA  THR A 295     -29.444   1.432 -39.345  1.00  0.65           C  
ATOM   4658  C   THR A 295     -28.664   0.887 -40.545  1.00  0.65           C  
ATOM   4659  O   THR A 295     -28.670  -0.310 -40.820  1.00  0.65           O  
ATOM   4660  CB  THR A 295     -28.453   1.922 -38.271  1.00  0.65           C  
ATOM   4661  OG1 THR A 295     -27.519   0.882 -38.020  1.00  0.65           O  
ATOM   4662  CG2 THR A 295     -29.174   2.301 -36.961  1.00  0.65           C  
ATOM   4663  H   THR A 295     -29.893  -0.554 -38.719  1.00  0.65           H  
ATOM   4664  HA  THR A 295     -30.059   2.260 -39.682  1.00  0.65           H  
ATOM   4665  HB  THR A 295     -27.923   2.798 -38.639  1.00  0.65           H  
ATOM   4666  HG1 THR A 295     -28.004   0.117 -37.657  1.00  0.65           H  
ATOM   4667 1HG2 THR A 295     -28.444   2.641 -36.234  1.00  0.65           H  
ATOM   4668 2HG2 THR A 295     -29.888   3.102 -37.156  1.00  0.65           H  
ATOM   4669 3HG2 THR A 295     -29.700   1.437 -36.560  1.00  0.65           H  
ATOM   4670  N   VAL A 296     -27.957   1.763 -41.221  1.00  0.62           N  
ATOM   4671  CA  VAL A 296     -27.094   1.397 -42.327  1.00  0.62           C  
ATOM   4672  C   VAL A 296     -25.677   1.534 -41.789  1.00  0.62           C  
ATOM   4673  O   VAL A 296     -24.757   0.817 -42.193  1.00  0.62           O  
ATOM   4674  CB  VAL A 296     -27.333   2.313 -43.533  1.00  0.62           C  
ATOM   4675  CG1 VAL A 296     -26.385   1.938 -44.652  1.00  0.62           C  
ATOM   4676  CG2 VAL A 296     -28.818   2.228 -43.954  1.00  0.62           C  
ATOM   4677  H   VAL A 296     -27.999   2.742 -40.957  1.00  0.62           H  
ATOM   4678  HA  VAL A 296     -27.280   0.364 -42.618  1.00  0.62           H  
ATOM   4679  HB  VAL A 296     -27.092   3.330 -43.257  1.00  0.62           H  
ATOM   4680 1HG1 VAL A 296     -26.539   2.606 -45.501  1.00  0.62           H  
ATOM   4681 2HG1 VAL A 296     -25.359   2.029 -44.295  1.00  0.62           H  
ATOM   4682 3HG1 VAL A 296     -26.579   0.911 -44.962  1.00  0.62           H  
ATOM   4683 1HG2 VAL A 296     -28.989   2.896 -44.789  1.00  0.62           H  
ATOM   4684 2HG2 VAL A 296     -29.063   1.206 -44.234  1.00  0.62           H  
ATOM   4685 3HG2 VAL A 296     -29.453   2.534 -43.119  1.00  0.62           H  
ATOM   4686  N   THR A 297     -25.537   2.540 -40.923  1.00  0.61           N  
ATOM   4687  CA  THR A 297     -24.297   2.992 -40.290  1.00  0.61           C  
ATOM   4688  C   THR A 297     -23.879   2.367 -38.959  1.00  0.61           C  
ATOM   4689  O   THR A 297     -22.744   2.557 -38.519  1.00  0.61           O  
ATOM   4690  CB  THR A 297     -24.435   4.455 -39.934  1.00  0.61           C  
ATOM   4691  OG1 THR A 297     -25.525   4.593 -39.014  1.00  0.61           O  
ATOM   4692  CG2 THR A 297     -24.625   5.314 -41.159  1.00  0.61           C  
ATOM   4693  H   THR A 297     -26.390   3.063 -40.707  1.00  0.61           H  
ATOM   4694  HA  THR A 297     -23.487   2.847 -41.004  1.00  0.61           H  
ATOM   4695  HB  THR A 297     -23.582   4.740 -39.407  1.00  0.61           H  
ATOM   4696  HG1 THR A 297     -26.370   4.585 -39.497  1.00  0.61           H  
ATOM   4697 1HG2 THR A 297     -24.713   6.347 -40.848  1.00  0.61           H  
ATOM   4698 2HG2 THR A 297     -23.766   5.199 -41.822  1.00  0.61           H  
ATOM   4699 3HG2 THR A 297     -25.517   5.012 -41.687  1.00  0.61           H  
ATOM   4700  N   GLY A 298     -24.784   1.691 -38.257  1.00  0.61           N  
ATOM   4701  CA  GLY A 298     -24.464   1.197 -36.932  1.00  0.61           C  
ATOM   4702  C   GLY A 298     -24.808   2.202 -35.833  1.00  0.61           C  
ATOM   4703  O   GLY A 298     -24.574   1.907 -34.653  1.00  0.61           O  
ATOM   4704  H   GLY A 298     -25.724   1.511 -38.589  1.00  0.61           H  
ATOM   4705 1HA  GLY A 298     -25.024   0.281 -36.755  1.00  0.61           H  
ATOM   4706 2HA  GLY A 298     -23.407   0.941 -36.878  1.00  0.61           H  
ATOM   4707  N   THR A 299     -25.380   3.365 -36.191  1.00  0.62           N  
ATOM   4708  CA  THR A 299     -25.745   4.367 -35.188  1.00  0.62           C  
ATOM   4709  C   THR A 299     -27.071   5.075 -35.441  1.00  0.62           C  
ATOM   4710  O   THR A 299     -27.413   5.401 -36.577  1.00  0.62           O  
ATOM   4711  CB  THR A 299     -24.635   5.440 -35.051  1.00  0.62           C  
ATOM   4712  OG1 THR A 299     -25.043   6.446 -34.092  1.00  0.62           O  
ATOM   4713  CG2 THR A 299     -24.340   6.089 -36.389  1.00  0.62           C  
ATOM   4714  H   THR A 299     -25.524   3.587 -37.179  1.00  0.62           H  
ATOM   4715  HA  THR A 299     -25.852   3.852 -34.260  1.00  0.62           H  
ATOM   4716  HB  THR A 299     -23.725   4.962 -34.685  1.00  0.62           H  
ATOM   4717  HG1 THR A 299     -24.631   6.245 -33.213  1.00  0.62           H  
ATOM   4718 1HG2 THR A 299     -23.550   6.829 -36.268  1.00  0.62           H  
ATOM   4719 2HG2 THR A 299     -24.015   5.324 -37.085  1.00  0.62           H  
ATOM   4720 3HG2 THR A 299     -25.235   6.570 -36.772  1.00  0.62           H  
ATOM   4721  N   SER A 300     -27.781   5.426 -34.351  1.00  0.63           N  
ATOM   4722  CA  SER A 300     -29.039   6.162 -34.439  1.00  0.63           C  
ATOM   4723  C   SER A 300     -28.806   7.592 -34.884  1.00  0.63           C  
ATOM   4724  O   SER A 300     -29.746   8.283 -35.283  1.00  0.63           O  
ATOM   4725  CB  SER A 300     -29.821   6.143 -33.137  1.00  0.63           C  
ATOM   4726  OG  SER A 300     -29.172   6.855 -32.134  1.00  0.63           O  
ATOM   4727  H   SER A 300     -27.463   5.161 -33.412  1.00  0.63           H  
ATOM   4728  HA  SER A 300     -29.659   5.672 -35.185  1.00  0.63           H  
ATOM   4729 1HB  SER A 300     -30.806   6.578 -33.309  1.00  0.63           H  
ATOM   4730 2HB  SER A 300     -29.973   5.118 -32.816  1.00  0.63           H  
ATOM   4731  HG  SER A 300     -28.490   6.243 -31.806  1.00  0.63           H  
ATOM   4732  N   ALA A 301     -27.545   8.032 -34.906  1.00  0.64           N  
ATOM   4733  CA  ALA A 301     -27.260   9.361 -35.405  1.00  0.64           C  
ATOM   4734  C   ALA A 301     -27.811   9.443 -36.830  1.00  0.64           C  
ATOM   4735  O   ALA A 301     -28.359  10.459 -37.249  1.00  0.64           O  
ATOM   4736  CB  ALA A 301     -25.768   9.621 -35.369  1.00  0.64           C  
ATOM   4737  H   ALA A 301     -26.781   7.440 -34.575  1.00  0.64           H  
ATOM   4738  HA  ALA A 301     -27.778  10.094 -34.789  1.00  0.64           H  
ATOM   4739 1HB  ALA A 301     -25.563  10.603 -35.753  1.00  0.64           H  
ATOM   4740 2HB  ALA A 301     -25.411   9.546 -34.342  1.00  0.64           H  
ATOM   4741 3HB  ALA A 301     -25.262   8.887 -35.975  1.00  0.64           H  
ATOM   4742  N   GLU A 302     -27.721   8.333 -37.556  1.00  0.65           N  
ATOM   4743  CA  GLU A 302     -28.225   8.188 -38.908  1.00  0.65           C  
ATOM   4744  C   GLU A 302     -29.738   8.404 -39.022  1.00  0.65           C  
ATOM   4745  O   GLU A 302     -30.244   8.747 -40.088  1.00  0.65           O  
ATOM   4746  CB  GLU A 302     -27.933   6.799 -39.415  1.00  0.65           C  
ATOM   4747  CG  GLU A 302     -28.345   6.602 -40.788  1.00  0.65           C  
ATOM   4748  CD  GLU A 302     -28.176   5.219 -41.252  1.00  0.65           C  
ATOM   4749  OE1 GLU A 302     -27.730   4.390 -40.488  1.00  0.65           O  
ATOM   4750  OE2 GLU A 302     -28.494   4.954 -42.358  1.00  0.65           O  
ATOM   4751  H   GLU A 302     -27.313   7.498 -37.135  1.00  0.65           H  
ATOM   4752  HA  GLU A 302     -27.721   8.917 -39.544  1.00  0.65           H  
ATOM   4753 1HB  GLU A 302     -26.868   6.622 -39.350  1.00  0.65           H  
ATOM   4754 2HB  GLU A 302     -28.436   6.061 -38.792  1.00  0.65           H  
ATOM   4755 1HG  GLU A 302     -29.369   6.905 -40.865  1.00  0.65           H  
ATOM   4756 2HG  GLU A 302     -27.770   7.259 -41.417  1.00  0.65           H  
ATOM   4757  N   MET A 303     -30.465   8.070 -37.953  1.00  0.66           N  
ATOM   4758  CA  MET A 303     -31.916   8.077 -37.927  1.00  0.66           C  
ATOM   4759  C   MET A 303     -32.481   9.443 -37.556  1.00  0.66           C  
ATOM   4760  O   MET A 303     -33.701   9.619 -37.524  1.00  0.66           O  
ATOM   4761  CB  MET A 303     -32.411   7.056 -36.897  1.00  0.66           C  
ATOM   4762  CG  MET A 303     -32.024   5.592 -37.165  1.00  0.66           C  
ATOM   4763  SD  MET A 303     -32.746   4.873 -38.651  1.00  0.66           S  
ATOM   4764  CE  MET A 303     -31.393   5.023 -39.791  1.00  0.66           C  
ATOM   4765  H   MET A 303     -29.993   7.849 -37.088  1.00  0.66           H  
ATOM   4766  HA  MET A 303     -32.282   7.814 -38.919  1.00  0.66           H  
ATOM   4767 1HB  MET A 303     -32.018   7.323 -35.911  1.00  0.66           H  
ATOM   4768 2HB  MET A 303     -33.497   7.110 -36.830  1.00  0.66           H  
ATOM   4769 1HG  MET A 303     -30.938   5.533 -37.256  1.00  0.66           H  
ATOM   4770 2HG  MET A 303     -32.322   4.981 -36.312  1.00  0.66           H  
ATOM   4771 1HE  MET A 303     -31.663   4.605 -40.755  1.00  0.66           H  
ATOM   4772 2HE  MET A 303     -31.161   6.062 -39.907  1.00  0.66           H  
ATOM   4773 3HE  MET A 303     -30.523   4.500 -39.400  1.00  0.66           H  
ATOM   4774  N   GLY A 304     -31.608  10.401 -37.254  1.00  0.66           N  
ATOM   4775  CA  GLY A 304     -32.070  11.716 -36.839  1.00  0.66           C  
ATOM   4776  C   GLY A 304     -31.970  11.957 -35.330  1.00  0.66           C  
ATOM   4777  O   GLY A 304     -32.460  12.972 -34.831  1.00  0.66           O  
ATOM   4778  H   GLY A 304     -30.604  10.237 -37.320  1.00  0.66           H  
ATOM   4779 1HA  GLY A 304     -31.495  12.473 -37.365  1.00  0.66           H  
ATOM   4780 2HA  GLY A 304     -33.100  11.852 -37.162  1.00  0.66           H  
ATOM   4781  N   ASP A 305     -31.318  11.054 -34.594  1.00  0.66           N  
ATOM   4782  CA  ASP A 305     -31.163  11.242 -33.151  1.00  0.66           C  
ATOM   4783  C   ASP A 305     -29.907  12.051 -32.818  1.00  0.66           C  
ATOM   4784  O   ASP A 305     -28.797  11.701 -33.221  1.00  0.66           O  
ATOM   4785  CB  ASP A 305     -31.178   9.904 -32.419  1.00  0.66           C  
ATOM   4786  CG  ASP A 305     -32.591   9.260 -32.390  1.00  0.66           C  
ATOM   4787  OD1 ASP A 305     -33.560   9.987 -32.301  1.00  0.66           O  
ATOM   4788  OD2 ASP A 305     -32.682   8.060 -32.458  1.00  0.66           O  
ATOM   4789  H   ASP A 305     -30.910  10.219 -35.020  1.00  0.66           H  
ATOM   4790  HA  ASP A 305     -32.019  11.810 -32.788  1.00  0.66           H  
ATOM   4791 1HB  ASP A 305     -30.483   9.217 -32.900  1.00  0.66           H  
ATOM   4792 2HB  ASP A 305     -30.832  10.052 -31.394  1.00  0.66           H  
ATOM   4793  N   ASP A 306     -30.112  13.177 -32.139  1.00  0.67           N  
ATOM   4794  CA  ASP A 306     -29.033  14.092 -31.786  1.00  0.67           C  
ATOM   4795  C   ASP A 306     -28.315  13.649 -30.522  1.00  0.67           C  
ATOM   4796  O   ASP A 306     -28.706  12.659 -29.900  1.00  0.67           O  
ATOM   4797  CB  ASP A 306     -29.608  15.508 -31.546  1.00  0.67           C  
ATOM   4798  CG  ASP A 306     -30.516  15.669 -30.232  1.00  0.67           C  
ATOM   4799  OD1 ASP A 306     -30.459  14.842 -29.323  1.00  0.67           O  
ATOM   4800  OD2 ASP A 306     -31.245  16.639 -30.179  1.00  0.67           O  
ATOM   4801  H   ASP A 306     -31.055  13.402 -31.860  1.00  0.67           H  
ATOM   4802  HA  ASP A 306     -28.314  14.119 -32.602  1.00  0.67           H  
ATOM   4803 1HB  ASP A 306     -28.794  16.224 -31.472  1.00  0.67           H  
ATOM   4804 2HB  ASP A 306     -30.203  15.800 -32.409  1.00  0.67           H  
ATOM   4805  N   GLY A 307     -27.328  14.435 -30.096  1.00  0.69           N  
ATOM   4806  CA  GLY A 307     -26.602  14.128 -28.872  1.00  0.69           C  
ATOM   4807  C   GLY A 307     -25.713  15.280 -28.407  1.00  0.69           C  
ATOM   4808  O   GLY A 307     -25.434  16.223 -29.157  1.00  0.69           O  
ATOM   4809  H   GLY A 307     -27.042  15.211 -30.688  1.00  0.69           H  
ATOM   4810 1HA  GLY A 307     -27.317  13.878 -28.103  1.00  0.69           H  
ATOM   4811 2HA  GLY A 307     -25.994  13.248 -29.030  1.00  0.69           H  
ATOM   4812  N   SER A 308     -25.277  15.215 -27.150  1.00  0.74           N  
ATOM   4813  CA  SER A 308     -24.463  16.313 -26.594  1.00  0.74           C  
ATOM   4814  C   SER A 308     -23.535  15.928 -25.446  1.00  0.74           C  
ATOM   4815  O   SER A 308     -23.875  15.109 -24.580  1.00  0.74           O  
ATOM   4816  CB  SER A 308     -25.347  17.449 -26.134  1.00  0.74           C  
ATOM   4817  OG  SER A 308     -24.585  18.491 -25.583  1.00  0.74           O  
ATOM   4818  H   SER A 308     -25.554  14.393 -26.599  1.00  0.74           H  
ATOM   4819  HA  SER A 308     -23.833  16.694 -27.399  1.00  0.74           H  
ATOM   4820 1HB  SER A 308     -25.935  17.821 -26.973  1.00  0.74           H  
ATOM   4821 2HB  SER A 308     -26.026  17.086 -25.397  1.00  0.74           H  
ATOM   4822  HG  SER A 308     -24.074  18.094 -24.858  1.00  0.74           H  
ATOM   4823  N   VAL A 309     -22.390  16.603 -25.415  1.00  0.82           N  
ATOM   4824  CA  VAL A 309     -21.368  16.360 -24.408  1.00  0.82           C  
ATOM   4825  C   VAL A 309     -21.786  16.544 -22.971  1.00  0.82           C  
ATOM   4826  O   VAL A 309     -22.437  17.524 -22.602  1.00  0.82           O  
ATOM   4827  CB  VAL A 309     -20.170  17.276 -24.635  1.00  0.82           C  
ATOM   4828  CG1 VAL A 309     -19.173  17.190 -23.535  1.00  0.82           C  
ATOM   4829  CG2 VAL A 309     -19.536  16.879 -25.804  1.00  0.82           C  
ATOM   4830  H   VAL A 309     -22.189  17.266 -26.173  1.00  0.82           H  
ATOM   4831  HA  VAL A 309     -21.044  15.334 -24.547  1.00  0.82           H  
ATOM   4832  HB  VAL A 309     -20.516  18.297 -24.710  1.00  0.82           H  
ATOM   4833 1HG1 VAL A 309     -18.333  17.841 -23.758  1.00  0.82           H  
ATOM   4834 2HG1 VAL A 309     -19.614  17.494 -22.591  1.00  0.82           H  
ATOM   4835 3HG1 VAL A 309     -18.832  16.169 -23.478  1.00  0.82           H  
ATOM   4836 1HG2 VAL A 309     -18.689  17.527 -25.980  1.00  0.82           H  
ATOM   4837 2HG2 VAL A 309     -19.201  15.854 -25.705  1.00  0.82           H  
ATOM   4838 3HG2 VAL A 309     -20.243  16.969 -26.580  1.00  0.82           H  
ATOM   4839  N   GLY A 310     -21.429  15.547 -22.179  1.00  0.91           N  
ATOM   4840  CA  GLY A 310     -21.673  15.514 -20.752  1.00  0.91           C  
ATOM   4841  C   GLY A 310     -23.066  15.055 -20.354  1.00  0.91           C  
ATOM   4842  O   GLY A 310     -23.370  14.991 -19.164  1.00  0.91           O  
ATOM   4843  H   GLY A 310     -20.900  14.775 -22.607  1.00  0.91           H  
ATOM   4844 1HA  GLY A 310     -20.939  14.847 -20.297  1.00  0.91           H  
ATOM   4845 2HA  GLY A 310     -21.486  16.503 -20.339  1.00  0.91           H  
ATOM   4846  N   ARG A 311     -23.942  14.737 -21.303  1.00  0.99           N  
ATOM   4847  CA  ARG A 311     -25.255  14.324 -20.841  1.00  0.99           C  
ATOM   4848  C   ARG A 311     -25.210  13.035 -19.994  1.00  0.99           C  
ATOM   4849  O   ARG A 311     -24.644  12.017 -20.398  1.00  0.99           O  
ATOM   4850  CB  ARG A 311     -26.205  14.114 -22.017  1.00  0.99           C  
ATOM   4851  CG  ARG A 311     -26.759  15.380 -22.697  1.00  0.99           C  
ATOM   4852  CD  ARG A 311     -27.573  15.000 -23.903  1.00  0.99           C  
ATOM   4853  NE  ARG A 311     -28.321  16.112 -24.507  1.00  0.99           N  
ATOM   4854  CZ  ARG A 311     -29.007  16.033 -25.686  1.00  0.99           C  
ATOM   4855  NH1 ARG A 311     -29.007  14.921 -26.399  1.00  0.99           N  
ATOM   4856  NH2 ARG A 311     -29.686  17.083 -26.126  1.00  0.99           N  
ATOM   4857  H   ARG A 311     -23.716  14.806 -22.300  1.00  0.99           H  
ATOM   4858  HA  ARG A 311     -25.664  15.124 -20.228  1.00  0.99           H  
ATOM   4859 1HB  ARG A 311     -25.687  13.552 -22.796  1.00  0.99           H  
ATOM   4860 2HB  ARG A 311     -27.055  13.514 -21.696  1.00  0.99           H  
ATOM   4861 1HG  ARG A 311     -27.390  15.932 -22.003  1.00  0.99           H  
ATOM   4862 2HG  ARG A 311     -25.927  16.009 -23.022  1.00  0.99           H  
ATOM   4863 1HD  ARG A 311     -26.876  14.650 -24.643  1.00  0.99           H  
ATOM   4864 2HD  ARG A 311     -28.270  14.201 -23.660  1.00  0.99           H  
ATOM   4865  HE  ARG A 311     -28.352  16.984 -24.001  1.00  0.99           H  
ATOM   4866 1HH1 ARG A 311     -28.444  14.098 -26.098  1.00  0.99           H  
ATOM   4867 2HH1 ARG A 311     -29.543  14.877 -27.296  1.00  0.99           H  
ATOM   4868 1HH2 ARG A 311     -29.695  17.939 -25.596  1.00  0.99           H  
ATOM   4869 2HH2 ARG A 311     -30.197  17.022 -27.007  1.00  0.99           H  
ATOM   4870  N   GLY A 312     -25.848  13.077 -18.825  1.00  1.04           N  
ATOM   4871  CA  GLY A 312     -26.041  11.936 -17.914  1.00  1.04           C  
ATOM   4872  C   GLY A 312     -24.832  11.291 -17.196  1.00  1.04           C  
ATOM   4873  O   GLY A 312     -24.913  11.022 -15.993  1.00  1.04           O  
ATOM   4874  H   GLY A 312     -26.238  13.970 -18.544  1.00  1.04           H  
ATOM   4875 1HA  GLY A 312     -26.760  12.235 -17.156  1.00  1.04           H  
ATOM   4876 2HA  GLY A 312     -26.542  11.148 -18.483  1.00  1.04           H  
ATOM   4877  N   ASN A 313     -23.772  10.967 -17.935  1.00  1.04           N  
ATOM   4878  CA  ASN A 313     -22.729  10.045 -17.439  1.00  1.04           C  
ATOM   4879  C   ASN A 313     -21.595  10.611 -16.577  1.00  1.04           C  
ATOM   4880  O   ASN A 313     -21.480  11.815 -16.348  1.00  1.04           O  
ATOM   4881  CB  ASN A 313     -22.130   9.337 -18.645  1.00  1.04           C  
ATOM   4882  CG  ASN A 313     -21.393  10.315 -19.555  1.00  1.04           C  
ATOM   4883  OD1 ASN A 313     -20.981  11.390 -19.100  1.00  1.04           O  
ATOM   4884  ND2 ASN A 313     -21.244   9.976 -20.820  1.00  1.04           N  
ATOM   4885  H   ASN A 313     -23.771  11.281 -18.903  1.00  1.04           H  
ATOM   4886  HA  ASN A 313     -23.209   9.298 -16.818  1.00  1.04           H  
ATOM   4887 1HB  ASN A 313     -21.436   8.562 -18.318  1.00  1.04           H  
ATOM   4888 2HB  ASN A 313     -22.923   8.846 -19.209  1.00  1.04           H  
ATOM   4889 1HD2 ASN A 313     -20.772  10.616 -21.471  1.00  1.04           H  
ATOM   4890 2HD2 ASN A 313     -21.599   9.106 -21.151  1.00  1.04           H  
ATOM   4891  N   ARG A 314     -20.734   9.683 -16.128  1.00  1.00           N  
ATOM   4892  CA  ARG A 314     -19.566   9.932 -15.282  1.00  1.00           C  
ATOM   4893  C   ARG A 314     -18.256   9.543 -15.975  1.00  1.00           C  
ATOM   4894  O   ARG A 314     -18.259   9.088 -17.114  1.00  1.00           O  
ATOM   4895  CB  ARG A 314     -19.688   9.176 -13.959  1.00  1.00           C  
ATOM   4896  CG  ARG A 314     -20.948   9.493 -13.155  1.00  1.00           C  
ATOM   4897  CD  ARG A 314     -21.007  10.929 -12.782  1.00  1.00           C  
ATOM   4898  NE  ARG A 314     -19.925  11.340 -11.889  1.00  1.00           N  
ATOM   4899  CZ  ARG A 314     -19.596  12.629 -11.668  1.00  1.00           C  
ATOM   4900  NH1 ARG A 314     -20.245  13.595 -12.253  1.00  1.00           N  
ATOM   4901  NH2 ARG A 314     -18.614  12.978 -10.873  1.00  1.00           N  
ATOM   4902  H   ARG A 314     -20.936   8.718 -16.355  1.00  1.00           H  
ATOM   4903  HA  ARG A 314     -19.530  10.999 -15.059  1.00  1.00           H  
ATOM   4904 1HB  ARG A 314     -19.693   8.100 -14.157  1.00  1.00           H  
ATOM   4905 2HB  ARG A 314     -18.836   9.387 -13.320  1.00  1.00           H  
ATOM   4906 1HG  ARG A 314     -21.831   9.256 -13.753  1.00  1.00           H  
ATOM   4907 2HG  ARG A 314     -20.962   8.894 -12.242  1.00  1.00           H  
ATOM   4908 1HD  ARG A 314     -20.941  11.530 -13.688  1.00  1.00           H  
ATOM   4909 2HD  ARG A 314     -21.944  11.137 -12.296  1.00  1.00           H  
ATOM   4910  HE  ARG A 314     -19.392  10.623 -11.410  1.00  1.00           H  
ATOM   4911 1HH1 ARG A 314     -21.005  13.400 -12.896  1.00  1.00           H  
ATOM   4912 2HH1 ARG A 314     -19.931  14.539 -12.061  1.00  1.00           H  
ATOM   4913 1HH2 ARG A 314     -18.034  12.284 -10.382  1.00  1.00           H  
ATOM   4914 2HH2 ARG A 314     -18.408  13.974 -10.768  1.00  1.00           H  
ATOM   4915  N   VAL A 315     -17.140   9.663 -15.251  1.00  0.92           N  
ATOM   4916  CA  VAL A 315     -15.791   9.354 -15.753  1.00  0.92           C  
ATOM   4917  C   VAL A 315     -15.685   7.935 -16.314  1.00  0.92           C  
ATOM   4918  O   VAL A 315     -15.046   7.709 -17.334  1.00  0.92           O  
ATOM   4919  CB  VAL A 315     -14.771   9.519 -14.596  1.00  0.92           C  
ATOM   4920  CG1 VAL A 315     -13.394   9.015 -14.971  1.00  0.92           C  
ATOM   4921  CG2 VAL A 315     -14.672  10.966 -14.227  1.00  0.92           C  
ATOM   4922  H   VAL A 315     -17.216  10.031 -14.316  1.00  0.92           H  
ATOM   4923  HA  VAL A 315     -15.552  10.062 -16.545  1.00  0.92           H  
ATOM   4924  HB  VAL A 315     -15.115   8.932 -13.746  1.00  0.92           H  
ATOM   4925 1HG1 VAL A 315     -12.720   9.138 -14.123  1.00  0.92           H  
ATOM   4926 2HG1 VAL A 315     -13.443   7.960 -15.246  1.00  0.92           H  
ATOM   4927 3HG1 VAL A 315     -13.029   9.588 -15.792  1.00  0.92           H  
ATOM   4928 1HG2 VAL A 315     -13.972  11.078 -13.402  1.00  0.92           H  
ATOM   4929 2HG2 VAL A 315     -14.317  11.540 -15.085  1.00  0.92           H  
ATOM   4930 3HG2 VAL A 315     -15.656  11.325 -13.929  1.00  0.92           H  
ATOM   4931  N   ASN A 316     -16.313   6.974 -15.647  1.00  0.84           N  
ATOM   4932  CA  ASN A 316     -16.263   5.581 -16.087  1.00  0.84           C  
ATOM   4933  C   ASN A 316     -17.300   5.221 -17.167  1.00  0.84           C  
ATOM   4934  O   ASN A 316     -17.432   4.050 -17.545  1.00  0.84           O  
ATOM   4935  CB  ASN A 316     -16.392   4.693 -14.865  1.00  0.84           C  
ATOM   4936  CG  ASN A 316     -17.718   4.860 -14.147  1.00  0.84           C  
ATOM   4937  OD1 ASN A 316     -18.688   5.451 -14.640  1.00  0.84           O  
ATOM   4938  ND2 ASN A 316     -17.761   4.360 -12.942  1.00  0.84           N  
ATOM   4939  H   ASN A 316     -16.829   7.215 -14.815  1.00  0.84           H  
ATOM   4940  HA  ASN A 316     -15.280   5.408 -16.527  1.00  0.84           H  
ATOM   4941 1HB  ASN A 316     -16.289   3.649 -15.165  1.00  0.84           H  
ATOM   4942 2HB  ASN A 316     -15.583   4.916 -14.168  1.00  0.84           H  
ATOM   4943 1HD2 ASN A 316     -18.599   4.454 -12.387  1.00  0.84           H  
ATOM   4944 2HD2 ASN A 316     -16.950   3.916 -12.556  1.00  0.84           H  
ATOM   4945  N   GLY A 317     -18.039   6.223 -17.654  1.00  0.78           N  
ATOM   4946  CA  GLY A 317     -19.051   6.071 -18.693  1.00  0.78           C  
ATOM   4947  C   GLY A 317     -20.411   5.587 -18.179  1.00  0.78           C  
ATOM   4948  O   GLY A 317     -21.345   5.396 -18.962  1.00  0.78           O  
ATOM   4949  H   GLY A 317     -17.882   7.173 -17.322  1.00  0.78           H  
ATOM   4950 1HA  GLY A 317     -19.179   7.040 -19.181  1.00  0.78           H  
ATOM   4951 2HA  GLY A 317     -18.680   5.399 -19.461  1.00  0.78           H  
ATOM   4952  N   LEU A 318     -20.536   5.379 -16.873  1.00  0.75           N  
ATOM   4953  CA  LEU A 318     -21.787   4.882 -16.308  1.00  0.75           C  
ATOM   4954  C   LEU A 318     -22.612   5.984 -15.668  1.00  0.75           C  
ATOM   4955  O   LEU A 318     -22.064   6.923 -15.084  1.00  0.75           O  
ATOM   4956  CB  LEU A 318     -21.493   3.829 -15.226  1.00  0.75           C  
ATOM   4957  CG  LEU A 318     -20.703   2.602 -15.661  1.00  0.75           C  
ATOM   4958  CD1 LEU A 318     -20.385   1.758 -14.466  1.00  0.75           C  
ATOM   4959  CD2 LEU A 318     -21.530   1.830 -16.616  1.00  0.75           C  
ATOM   4960  H   LEU A 318     -19.745   5.538 -16.250  1.00  0.75           H  
ATOM   4961  HA  LEU A 318     -22.379   4.427 -17.102  1.00  0.75           H  
ATOM   4962 1HB  LEU A 318     -20.965   4.301 -14.403  1.00  0.75           H  
ATOM   4963 2HB  LEU A 318     -22.447   3.468 -14.852  1.00  0.75           H  
ATOM   4964  HG  LEU A 318     -19.764   2.911 -16.132  1.00  0.75           H  
ATOM   4965 1HD1 LEU A 318     -19.825   0.875 -14.772  1.00  0.75           H  
ATOM   4966 2HD1 LEU A 318     -19.792   2.338 -13.763  1.00  0.75           H  
ATOM   4967 3HD1 LEU A 318     -21.312   1.455 -13.991  1.00  0.75           H  
ATOM   4968 1HD2 LEU A 318     -20.988   0.949 -16.940  1.00  0.75           H  
ATOM   4969 2HD2 LEU A 318     -22.460   1.527 -16.141  1.00  0.75           H  
ATOM   4970 3HD2 LEU A 318     -21.745   2.474 -17.454  1.00  0.75           H  
ATOM   4971  N   ILE A 319     -23.931   5.827 -15.719  1.00  0.74           N  
ATOM   4972  CA  ILE A 319     -24.853   6.682 -14.993  1.00  0.74           C  
ATOM   4973  C   ILE A 319     -25.293   5.853 -13.800  1.00  0.74           C  
ATOM   4974  O   ILE A 319     -25.910   4.793 -13.958  1.00  0.74           O  
ATOM   4975  CB  ILE A 319     -26.073   7.043 -15.844  1.00  0.74           C  
ATOM   4976  CG1 ILE A 319     -25.639   7.720 -17.111  1.00  0.74           C  
ATOM   4977  CG2 ILE A 319     -26.979   7.974 -15.059  1.00  0.74           C  
ATOM   4978  CD1 ILE A 319     -26.722   7.893 -18.129  1.00  0.74           C  
ATOM   4979  H   ILE A 319     -24.322   5.084 -16.288  1.00  0.74           H  
ATOM   4980  HA  ILE A 319     -24.347   7.586 -14.653  1.00  0.74           H  
ATOM   4981  HB  ILE A 319     -26.593   6.153 -16.103  1.00  0.74           H  
ATOM   4982 1HG1 ILE A 319     -25.289   8.671 -16.855  1.00  0.74           H  
ATOM   4983 2HG1 ILE A 319     -24.828   7.147 -17.563  1.00  0.74           H  
ATOM   4984 1HG2 ILE A 319     -27.849   8.228 -15.664  1.00  0.74           H  
ATOM   4985 2HG2 ILE A 319     -27.300   7.487 -14.158  1.00  0.74           H  
ATOM   4986 3HG2 ILE A 319     -26.430   8.887 -14.806  1.00  0.74           H  
ATOM   4987 1HD1 ILE A 319     -26.319   8.405 -19.000  1.00  0.74           H  
ATOM   4988 2HD1 ILE A 319     -27.098   6.918 -18.425  1.00  0.74           H  
ATOM   4989 3HD1 ILE A 319     -27.532   8.480 -17.704  1.00  0.74           H  
ATOM   4990  N   THR A 320     -24.931   6.301 -12.607  1.00  0.75           N  
ATOM   4991  CA  THR A 320     -25.150   5.547 -11.371  1.00  0.75           C  
ATOM   4992  C   THR A 320     -25.787   6.352 -10.228  1.00  0.75           C  
ATOM   4993  O   THR A 320     -25.147   6.507  -9.190  1.00  0.75           O  
ATOM   4994  CB  THR A 320     -23.793   4.966 -10.927  1.00  0.75           C  
ATOM   4995  OG1 THR A 320     -22.815   6.013 -10.802  1.00  0.75           O  
ATOM   4996  CG2 THR A 320     -23.321   3.994 -11.952  1.00  0.75           C  
ATOM   4997  H   THR A 320     -24.444   7.183 -12.561  1.00  0.75           H  
ATOM   4998  HA  THR A 320     -25.805   4.707 -11.597  1.00  0.75           H  
ATOM   4999  HB  THR A 320     -23.897   4.473  -9.973  1.00  0.75           H  
ATOM   5000  HG1 THR A 320     -21.918   5.609 -10.839  1.00  0.75           H  
ATOM   5001 1HG2 THR A 320     -22.386   3.598 -11.649  1.00  0.75           H  
ATOM   5002 2HG2 THR A 320     -24.037   3.198 -12.051  1.00  0.75           H  
ATOM   5003 3HG2 THR A 320     -23.192   4.481 -12.893  1.00  0.75           H  
ATOM   5004  N   PRO A 321     -27.058   6.824 -10.368  1.00  0.76           N  
ATOM   5005  CA  PRO A 321     -27.709   7.895  -9.600  1.00  0.76           C  
ATOM   5006  C   PRO A 321     -27.761   7.588  -8.105  1.00  0.76           C  
ATOM   5007  O   PRO A 321     -27.941   8.483  -7.282  1.00  0.76           O  
ATOM   5008  CB  PRO A 321     -29.138   7.893 -10.168  1.00  0.76           C  
ATOM   5009  CG  PRO A 321     -29.011   7.279 -11.530  1.00  0.76           C  
ATOM   5010  CD  PRO A 321     -27.965   6.210 -11.354  1.00  0.76           C  
ATOM   5011  HA  PRO A 321     -27.217   8.854  -9.783  1.00  0.76           H  
ATOM   5012 1HB  PRO A 321     -29.808   7.327  -9.506  1.00  0.76           H  
ATOM   5013 2HB  PRO A 321     -29.524   8.925 -10.204  1.00  0.76           H  
ATOM   5014 1HG  PRO A 321     -29.979   6.866 -11.860  1.00  0.76           H  
ATOM   5015 2HG  PRO A 321     -28.725   8.040 -12.261  1.00  0.76           H  
ATOM   5016 1HD  PRO A 321     -28.419   5.308 -10.928  1.00  0.76           H  
ATOM   5017 2HD  PRO A 321     -27.520   6.011 -12.297  1.00  0.76           H  
ATOM   5018  N   PHE A 322     -27.639   6.309  -7.771  1.00  0.78           N  
ATOM   5019  CA  PHE A 322     -27.641   5.802  -6.407  1.00  0.78           C  
ATOM   5020  C   PHE A 322     -26.359   6.134  -5.627  1.00  0.78           C  
ATOM   5021  O   PHE A 322     -26.286   5.939  -4.408  1.00  0.78           O  
ATOM   5022  CB  PHE A 322     -27.899   4.302  -6.462  1.00  0.78           C  
ATOM   5023  CG  PHE A 322     -27.018   3.593  -7.436  1.00  0.78           C  
ATOM   5024  CD1 PHE A 322     -25.779   3.209  -7.103  1.00  0.78           C  
ATOM   5025  CD2 PHE A 322     -27.449   3.317  -8.698  1.00  0.78           C  
ATOM   5026  CE1 PHE A 322     -24.962   2.548  -7.978  1.00  0.78           C  
ATOM   5027  CE2 PHE A 322     -26.637   2.660  -9.569  1.00  0.78           C  
ATOM   5028  CZ  PHE A 322     -25.392   2.271  -9.196  1.00  0.78           C  
ATOM   5029  H   PHE A 322     -27.511   5.635  -8.509  1.00  0.78           H  
ATOM   5030  HA  PHE A 322     -28.475   6.265  -5.877  1.00  0.78           H  
ATOM   5031 1HB  PHE A 322     -27.736   3.868  -5.479  1.00  0.78           H  
ATOM   5032 2HB  PHE A 322     -28.934   4.120  -6.741  1.00  0.78           H  
ATOM   5033  HD1 PHE A 322     -25.428   3.441  -6.138  1.00  0.78           H  
ATOM   5034  HD2 PHE A 322     -28.445   3.621  -9.006  1.00  0.78           H  
ATOM   5035  HE1 PHE A 322     -23.962   2.248  -7.682  1.00  0.78           H  
ATOM   5036  HE2 PHE A 322     -26.976   2.445 -10.550  1.00  0.78           H  
ATOM   5037  HZ  PHE A 322     -24.740   1.744  -9.881  1.00  0.78           H  
ATOM   5038  N   ARG A 323     -25.360   6.660  -6.325  1.00  0.81           N  
ATOM   5039  CA  ARG A 323     -24.107   7.080  -5.723  1.00  0.81           C  
ATOM   5040  C   ARG A 323     -24.037   8.604  -5.821  1.00  0.81           C  
ATOM   5041  O   ARG A 323     -24.694   9.194  -6.676  1.00  0.81           O  
ATOM   5042  CB  ARG A 323     -22.911   6.496  -6.453  1.00  0.81           C  
ATOM   5043  CG  ARG A 323     -22.758   5.011  -6.406  1.00  0.81           C  
ATOM   5044  CD  ARG A 323     -21.595   4.656  -7.142  1.00  0.81           C  
ATOM   5045  NE  ARG A 323     -21.290   3.227  -7.256  1.00  0.81           N  
ATOM   5046  CZ  ARG A 323     -20.492   2.513  -6.449  1.00  0.81           C  
ATOM   5047  NH1 ARG A 323     -19.932   3.017  -5.387  1.00  0.81           N  
ATOM   5048  NH2 ARG A 323     -20.257   1.295  -6.813  1.00  0.81           N  
ATOM   5049  H   ARG A 323     -25.466   6.763  -7.337  1.00  0.81           H  
ATOM   5050  HA  ARG A 323     -24.099   6.742  -4.695  1.00  0.81           H  
ATOM   5051 1HB  ARG A 323     -22.984   6.765  -7.511  1.00  0.81           H  
ATOM   5052 2HB  ARG A 323     -21.988   6.931  -6.082  1.00  0.81           H  
ATOM   5053 1HG  ARG A 323     -22.720   4.628  -5.399  1.00  0.81           H  
ATOM   5054 2HG  ARG A 323     -23.571   4.612  -6.919  1.00  0.81           H  
ATOM   5055 1HD  ARG A 323     -21.718   5.049  -8.148  1.00  0.81           H  
ATOM   5056 2HD  ARG A 323     -20.757   5.138  -6.664  1.00  0.81           H  
ATOM   5057  HE  ARG A 323     -21.627   2.713  -8.079  1.00  0.81           H  
ATOM   5058 1HH1 ARG A 323     -20.113   3.972  -5.135  1.00  0.81           H  
ATOM   5059 2HH1 ARG A 323     -19.319   2.445  -4.821  1.00  0.81           H  
ATOM   5060 1HH2 ARG A 323     -20.694   0.987  -7.675  1.00  0.81           H  
ATOM   5061 2HH2 ARG A 323     -19.595   0.698  -6.318  1.00  0.81           H  
ATOM   5062  N   PRO A 324     -23.286   9.291  -4.959  1.00  0.84           N  
ATOM   5063  CA  PRO A 324     -23.032  10.716  -5.058  1.00  0.84           C  
ATOM   5064  C   PRO A 324     -22.431  11.096  -6.410  1.00  0.84           C  
ATOM   5065  O   PRO A 324     -21.608  10.351  -6.951  1.00  0.84           O  
ATOM   5066  CB  PRO A 324     -22.022  10.948  -3.925  1.00  0.84           C  
ATOM   5067  CG  PRO A 324     -22.314   9.843  -2.925  1.00  0.84           C  
ATOM   5068  CD  PRO A 324     -22.702   8.649  -3.762  1.00  0.84           C  
ATOM   5069  HA  PRO A 324     -23.970  11.266  -4.880  1.00  0.84           H  
ATOM   5070 1HB  PRO A 324     -20.998  10.897  -4.324  1.00  0.84           H  
ATOM   5071 2HB  PRO A 324     -22.154  11.955  -3.508  1.00  0.84           H  
ATOM   5072 1HG  PRO A 324     -21.422   9.645  -2.304  1.00  0.84           H  
ATOM   5073 2HG  PRO A 324     -23.113  10.154  -2.235  1.00  0.84           H  
ATOM   5074 1HD  PRO A 324     -21.834   8.049  -4.021  1.00  0.84           H  
ATOM   5075 2HD  PRO A 324     -23.453   8.087  -3.194  1.00  0.84           H  
ATOM   5076  N   MET A 325     -22.844  12.249  -6.938  1.00  0.88           N  
ATOM   5077  CA  MET A 325     -22.329  12.792  -8.200  1.00  0.88           C  
ATOM   5078  C   MET A 325     -22.048  14.288  -8.086  1.00  0.88           C  
ATOM   5079  O   MET A 325     -22.711  14.988  -7.322  1.00  0.88           O  
ATOM   5080  CB  MET A 325     -23.310  12.578  -9.344  1.00  0.88           C  
ATOM   5081  CG  MET A 325     -23.579  11.149  -9.731  1.00  0.88           C  
ATOM   5082  SD  MET A 325     -24.676  11.052 -11.146  1.00  0.88           S  
ATOM   5083  CE  MET A 325     -24.703   9.333 -11.366  1.00  0.88           C  
ATOM   5084  H   MET A 325     -23.539  12.782  -6.438  1.00  0.88           H  
ATOM   5085  HA  MET A 325     -21.387  12.294  -8.435  1.00  0.88           H  
ATOM   5086 1HB  MET A 325     -24.254  13.021  -9.074  1.00  0.88           H  
ATOM   5087 2HB  MET A 325     -22.955  13.095 -10.232  1.00  0.88           H  
ATOM   5088 1HG  MET A 325     -22.645  10.639  -9.964  1.00  0.88           H  
ATOM   5089 2HG  MET A 325     -24.051  10.621  -8.897  1.00  0.88           H  
ATOM   5090 1HE  MET A 325     -25.368   9.079 -12.193  1.00  0.88           H  
ATOM   5091 2HE  MET A 325     -23.695   8.972 -11.570  1.00  0.88           H  
ATOM   5092 3HE  MET A 325     -25.053   8.896 -10.451  1.00  0.88           H  
ATOM   5093  N   SER A 326     -21.105  14.781  -8.892  1.00  0.92           N  
ATOM   5094  CA  SER A 326     -20.824  16.222  -8.983  1.00  0.92           C  
ATOM   5095  C   SER A 326     -21.770  16.902  -9.954  1.00  0.92           C  
ATOM   5096  O   SER A 326     -21.937  18.121  -9.962  1.00  0.92           O  
ATOM   5097  CB  SER A 326     -19.413  16.462  -9.503  1.00  0.92           C  
ATOM   5098  OG  SER A 326     -19.242  16.057 -10.868  1.00  0.92           O  
ATOM   5099  H   SER A 326     -20.571  14.140  -9.455  1.00  0.92           H  
ATOM   5100  HA  SER A 326     -20.939  16.672  -7.995  1.00  0.92           H  
ATOM   5101 1HB  SER A 326     -19.183  17.519  -9.420  1.00  0.92           H  
ATOM   5102 2HB  SER A 326     -18.708  15.931  -8.889  1.00  0.92           H  
ATOM   5103  HG  SER A 326     -18.268  15.959 -10.983  1.00  0.92           H  
ATOM   5104  N   MET A 327     -22.336  16.080 -10.819  1.00  0.95           N  
ATOM   5105  CA  MET A 327     -23.189  16.466 -11.929  1.00  0.95           C  
ATOM   5106  C   MET A 327     -22.550  17.504 -12.873  1.00  0.95           C  
ATOM   5107  O   MET A 327     -23.272  18.191 -13.597  1.00  0.95           O  
ATOM   5108  CB  MET A 327     -24.516  17.010 -11.399  1.00  0.95           C  
ATOM   5109  CG  MET A 327     -25.361  16.003 -10.616  1.00  0.95           C  
ATOM   5110  SD  MET A 327     -25.906  14.617 -11.622  1.00  0.95           S  
ATOM   5111  CE  MET A 327     -26.985  13.750 -10.478  1.00  0.95           C  
ATOM   5112  H   MET A 327     -22.148  15.103 -10.694  1.00  0.95           H  
ATOM   5113  HA  MET A 327     -23.391  15.574 -12.521  1.00  0.95           H  
ATOM   5114 1HB  MET A 327     -24.333  17.867 -10.754  1.00  0.95           H  
ATOM   5115 2HB  MET A 327     -25.117  17.363 -12.237  1.00  0.95           H  
ATOM   5116 1HG  MET A 327     -24.778  15.614  -9.778  1.00  0.95           H  
ATOM   5117 2HG  MET A 327     -26.240  16.503 -10.213  1.00  0.95           H  
ATOM   5118 1HE  MET A 327     -27.394  12.865 -10.965  1.00  0.95           H  
ATOM   5119 2HE  MET A 327     -26.429  13.452  -9.597  1.00  0.95           H  
ATOM   5120 3HE  MET A 327     -27.800  14.409 -10.180  1.00  0.95           H  
ATOM   5121  N   GLU A 328     -21.208  17.579 -12.933  1.00  0.96           N  
ATOM   5122  CA  GLU A 328     -20.579  18.525 -13.862  1.00  0.96           C  
ATOM   5123  C   GLU A 328     -20.391  17.939 -15.256  1.00  0.96           C  
ATOM   5124  O   GLU A 328     -20.044  16.769 -15.422  1.00  0.96           O  
ATOM   5125  CB  GLU A 328     -19.222  19.014 -13.319  1.00  0.96           C  
ATOM   5126  CG  GLU A 328     -18.407  19.924 -14.296  1.00  0.96           C  
ATOM   5127  CD  GLU A 328     -18.998  21.279 -14.587  1.00  0.96           C  
ATOM   5128  OE1 GLU A 328     -20.036  21.348 -15.234  1.00  0.96           O  
ATOM   5129  OE2 GLU A 328     -18.347  22.255 -14.264  1.00  0.96           O  
ATOM   5130  H   GLU A 328     -20.628  17.017 -12.304  1.00  0.96           H  
ATOM   5131  HA  GLU A 328     -21.232  19.394 -13.950  1.00  0.96           H  
ATOM   5132 1HB  GLU A 328     -19.382  19.571 -12.396  1.00  0.96           H  
ATOM   5133 2HB  GLU A 328     -18.600  18.150 -13.071  1.00  0.96           H  
ATOM   5134 1HG  GLU A 328     -17.454  20.095 -13.838  1.00  0.96           H  
ATOM   5135 2HG  GLU A 328     -18.209  19.417 -15.200  1.00  0.96           H  
ATOM   5136  N   ALA A 329     -20.524  18.785 -16.276  1.00  0.94           N  
ATOM   5137  CA  ALA A 329     -20.272  18.368 -17.657  1.00  0.94           C  
ATOM   5138  C   ALA A 329     -18.795  18.551 -17.955  1.00  0.94           C  
ATOM   5139  O   ALA A 329     -18.409  19.332 -18.816  1.00  0.94           O  
ATOM   5140  CB  ALA A 329     -21.115  19.166 -18.635  1.00  0.94           C  
ATOM   5141  H   ALA A 329     -20.741  19.759 -16.053  1.00  0.94           H  
ATOM   5142  HA  ALA A 329     -20.517  17.309 -17.753  1.00  0.94           H  
ATOM   5143 1HB  ALA A 329     -20.907  18.832 -19.654  1.00  0.94           H  
ATOM   5144 2HB  ALA A 329     -22.172  19.015 -18.412  1.00  0.94           H  
ATOM   5145 3HB  ALA A 329     -20.871  20.223 -18.542  1.00  0.94           H  
ATOM   5146  N   ALA A 330     -17.978  17.807 -17.238  1.00  0.90           N  
ATOM   5147  CA  ALA A 330     -16.524  17.924 -17.288  1.00  0.90           C  
ATOM   5148  C   ALA A 330     -15.956  17.669 -18.674  1.00  0.90           C  
ATOM   5149  O   ALA A 330     -14.886  18.176 -19.042  1.00  0.90           O  
ATOM   5150  CB  ALA A 330     -15.925  16.953 -16.310  1.00  0.90           C  
ATOM   5151  H   ALA A 330     -18.423  17.167 -16.579  1.00  0.90           H  
ATOM   5152  HA  ALA A 330     -16.256  18.942 -17.001  1.00  0.90           H  
ATOM   5153 1HB  ALA A 330     -14.887  17.062 -16.347  1.00  0.90           H  
ATOM   5154 2HB  ALA A 330     -16.293  17.164 -15.305  1.00  0.90           H  
ATOM   5155 3HB  ALA A 330     -16.193  15.939 -16.593  1.00  0.90           H  
ATOM   5156  N   SER A 331     -16.640  16.811 -19.397  1.00  0.84           N  
ATOM   5157  CA  SER A 331     -16.208  16.373 -20.693  1.00  0.84           C  
ATOM   5158  C   SER A 331     -15.920  17.534 -21.665  1.00  0.84           C  
ATOM   5159  O   SER A 331     -16.708  18.463 -21.809  1.00  0.84           O  
ATOM   5160  CB  SER A 331     -17.293  15.455 -21.216  1.00  0.84           C  
ATOM   5161  OG  SER A 331     -17.410  14.321 -20.398  1.00  0.84           O  
ATOM   5162  H   SER A 331     -17.506  16.458 -19.022  1.00  0.84           H  
ATOM   5163  HA  SER A 331     -15.292  15.801 -20.557  1.00  0.84           H  
ATOM   5164 1HB  SER A 331     -18.236  15.984 -21.205  1.00  0.84           H  
ATOM   5165 2HB  SER A 331     -17.099  15.163 -22.235  1.00  0.84           H  
ATOM   5166  HG  SER A 331     -17.807  13.629 -20.950  1.00  0.84           H  
ATOM   5167  N   GLY A 332     -14.751  17.461 -22.303  1.00  0.80           N  
ATOM   5168  CA  GLY A 332     -14.246  18.402 -23.313  1.00  0.80           C  
ATOM   5169  C   GLY A 332     -13.569  19.658 -22.756  1.00  0.80           C  
ATOM   5170  O   GLY A 332     -13.007  20.458 -23.521  1.00  0.80           O  
ATOM   5171  H   GLY A 332     -14.174  16.667 -22.084  1.00  0.80           H  
ATOM   5172 1HA  GLY A 332     -13.522  17.874 -23.939  1.00  0.80           H  
ATOM   5173 2HA  GLY A 332     -15.048  18.694 -23.974  1.00  0.80           H  
ATOM   5174  N   LYS A 333     -13.578  19.818 -21.434  1.00  0.77           N  
ATOM   5175  CA  LYS A 333     -12.958  20.984 -20.820  1.00  0.77           C  
ATOM   5176  C   LYS A 333     -11.468  20.676 -20.650  1.00  0.77           C  
ATOM   5177  O   LYS A 333     -11.080  19.509 -20.737  1.00  0.77           O  
ATOM   5178  CB  LYS A 333     -13.630  21.320 -19.484  1.00  0.77           C  
ATOM   5179  CG  LYS A 333     -15.153  21.704 -19.588  1.00  0.77           C  
ATOM   5180  CD  LYS A 333     -15.675  22.126 -18.237  1.00  0.77           C  
ATOM   5181  CE  LYS A 333     -17.200  22.414 -18.143  1.00  0.77           C  
ATOM   5182  NZ  LYS A 333     -17.677  23.522 -19.010  1.00  0.77           N  
ATOM   5183  H   LYS A 333     -14.055  19.148 -20.823  1.00  0.77           H  
ATOM   5184  HA  LYS A 333     -13.058  21.841 -21.487  1.00  0.77           H  
ATOM   5185 1HB  LYS A 333     -13.555  20.458 -18.817  1.00  0.77           H  
ATOM   5186 2HB  LYS A 333     -13.105  22.148 -19.008  1.00  0.77           H  
ATOM   5187 1HG  LYS A 333     -15.298  22.512 -20.302  1.00  0.77           H  
ATOM   5188 2HG  LYS A 333     -15.722  20.829 -19.920  1.00  0.77           H  
ATOM   5189 1HD  LYS A 333     -15.482  21.298 -17.575  1.00  0.77           H  
ATOM   5190 2HD  LYS A 333     -15.127  22.997 -17.887  1.00  0.77           H  
ATOM   5191 1HE  LYS A 333     -17.745  21.535 -18.386  1.00  0.77           H  
ATOM   5192 2HE  LYS A 333     -17.410  22.676 -17.104  1.00  0.77           H  
ATOM   5193 1HZ  LYS A 333     -18.660  23.652 -18.857  1.00  0.77           H  
ATOM   5194 2HZ  LYS A 333     -17.191  24.367 -18.783  1.00  0.77           H  
ATOM   5195 3HZ  LYS A 333     -17.549  23.316 -20.005  1.00  0.77           H  
ATOM   5196  N   ASN A 334     -10.643  21.706 -20.458  1.00  0.76           N  
ATOM   5197  CA  ASN A 334      -9.196  21.540 -20.278  1.00  0.76           C  
ATOM   5198  C   ASN A 334      -8.861  20.958 -18.891  1.00  0.76           C  
ATOM   5199  O   ASN A 334      -9.073  21.645 -17.889  1.00  0.76           O  
ATOM   5200  CB  ASN A 334      -8.477  22.862 -20.479  1.00  0.76           C  
ATOM   5201  CG  ASN A 334      -6.977  22.760 -20.416  1.00  0.76           C  
ATOM   5202  OD1 ASN A 334      -6.386  21.951 -19.706  1.00  0.76           O  
ATOM   5203  ND2 ASN A 334      -6.331  23.581 -21.161  1.00  0.76           N  
ATOM   5204  H   ASN A 334     -11.026  22.642 -20.433  1.00  0.76           H  
ATOM   5205  HA  ASN A 334      -8.866  20.872 -21.065  1.00  0.76           H  
ATOM   5206 1HB  ASN A 334      -8.731  23.245 -21.461  1.00  0.76           H  
ATOM   5207 2HB  ASN A 334      -8.822  23.588 -19.744  1.00  0.76           H  
ATOM   5208 1HD2 ASN A 334      -5.333  23.544 -21.178  1.00  0.76           H  
ATOM   5209 2HD2 ASN A 334      -6.818  24.237 -21.735  1.00  0.76           H  
ATOM   5210  N   PRO A 335      -8.265  19.742 -18.800  1.00  0.76           N  
ATOM   5211  CA  PRO A 335      -7.977  19.001 -17.573  1.00  0.76           C  
ATOM   5212  C   PRO A 335      -6.948  19.677 -16.690  1.00  0.76           C  
ATOM   5213  O   PRO A 335      -6.781  19.306 -15.532  1.00  0.76           O  
ATOM   5214  CB  PRO A 335      -7.413  17.672 -18.090  1.00  0.76           C  
ATOM   5215  CG  PRO A 335      -6.823  18.000 -19.449  1.00  0.76           C  
ATOM   5216  CD  PRO A 335      -7.721  19.077 -20.027  1.00  0.76           C  
ATOM   5217  HA  PRO A 335      -8.910  18.846 -17.013  1.00  0.76           H  
ATOM   5218 1HB  PRO A 335      -6.653  17.292 -17.387  1.00  0.76           H  
ATOM   5219 2HB  PRO A 335      -8.202  16.928 -18.125  1.00  0.76           H  
ATOM   5220 1HG  PRO A 335      -5.782  18.348 -19.329  1.00  0.76           H  
ATOM   5221 2HG  PRO A 335      -6.775  17.099 -20.078  1.00  0.76           H  
ATOM   5222 1HD  PRO A 335      -7.079  19.745 -20.610  1.00  0.76           H  
ATOM   5223 2HD  PRO A 335      -8.526  18.650 -20.634  1.00  0.76           H  
ATOM   5224  N   VAL A 336      -6.212  20.634 -17.242  1.00  0.76           N  
ATOM   5225  CA  VAL A 336      -5.178  21.271 -16.462  1.00  0.76           C  
ATOM   5226  C   VAL A 336      -5.749  22.121 -15.353  1.00  0.76           C  
ATOM   5227  O   VAL A 336      -5.332  22.003 -14.195  1.00  0.76           O  
ATOM   5228  CB  VAL A 336      -4.260  22.116 -17.327  1.00  0.76           C  
ATOM   5229  CG1 VAL A 336      -3.287  22.883 -16.442  1.00  0.76           C  
ATOM   5230  CG2 VAL A 336      -3.531  21.215 -18.259  1.00  0.76           C  
ATOM   5231  H   VAL A 336      -6.375  20.943 -18.192  1.00  0.76           H  
ATOM   5232  HA  VAL A 336      -4.572  20.498 -16.048  1.00  0.76           H  
ATOM   5233  HB  VAL A 336      -4.844  22.836 -17.882  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 336      -2.617  23.490 -17.039  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 336      -3.840  23.525 -15.770  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 336      -2.696  22.175 -15.860  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 336      -2.885  21.807 -18.865  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 336      -2.943  20.497 -17.683  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 336      -4.241  20.679 -18.889  1.00  0.76           H  
ATOM   5240  N   ASN A 337      -6.697  22.990 -15.716  1.00  0.77           N  
ATOM   5241  CA  ASN A 337      -7.317  23.864 -14.738  1.00  0.77           C  
ATOM   5242  C   ASN A 337      -8.779  23.525 -14.421  1.00  0.77           C  
ATOM   5243  O   ASN A 337      -9.307  23.958 -13.392  1.00  0.77           O  
ATOM   5244  CB  ASN A 337      -7.243  25.310 -15.168  1.00  0.77           C  
ATOM   5245  CG  ASN A 337      -5.844  25.837 -15.286  1.00  0.77           C  
ATOM   5246  OD1 ASN A 337      -4.912  25.547 -14.546  1.00  0.77           O  
ATOM   5247  ND2 ASN A 337      -5.682  26.649 -16.229  1.00  0.77           N  
ATOM   5248  H   ASN A 337      -6.994  23.022 -16.681  1.00  0.77           H  
ATOM   5249  HA  ASN A 337      -6.756  23.777 -13.817  1.00  0.77           H  
ATOM   5250 1HB  ASN A 337      -7.751  25.430 -16.126  1.00  0.77           H  
ATOM   5251 2HB  ASN A 337      -7.779  25.920 -14.435  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 337      -4.771  27.043 -16.378  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 337      -6.456  26.886 -16.818  1.00  0.77           H  
ATOM   5254  N   HIS A 338      -9.503  22.797 -15.282  1.00  0.77           N  
ATOM   5255  CA  HIS A 338     -10.891  22.721 -14.876  1.00  0.77           C  
ATOM   5256  C   HIS A 338     -11.038  21.707 -13.789  1.00  0.77           C  
ATOM   5257  O   HIS A 338     -11.002  20.493 -14.010  1.00  0.77           O  
ATOM   5258  CB  HIS A 338     -11.887  22.387 -15.983  1.00  0.77           C  
ATOM   5259  CG  HIS A 338     -13.310  22.596 -15.442  1.00  0.77           C  
ATOM   5260  ND1 HIS A 338     -13.765  23.853 -15.100  1.00  0.77           N  
ATOM   5261  CD2 HIS A 338     -14.348  21.746 -15.183  1.00  0.77           C  
ATOM   5262  CE1 HIS A 338     -15.010  23.780 -14.655  1.00  0.77           C  
ATOM   5263  NE2 HIS A 338     -15.400  22.524 -14.694  1.00  0.77           N  
ATOM   5264  H   HIS A 338      -9.158  22.373 -16.141  1.00  0.77           H  
ATOM   5265  HA  HIS A 338     -11.204  23.681 -14.471  1.00  0.77           H  
ATOM   5266 1HB  HIS A 338     -11.724  23.036 -16.845  1.00  0.77           H  
ATOM   5267 2HB  HIS A 338     -11.766  21.351 -16.310  1.00  0.77           H  
ATOM   5268  HD2 HIS A 338     -14.362  20.668 -15.337  1.00  0.77           H  
ATOM   5269  HE1 HIS A 338     -15.615  24.629 -14.319  1.00  0.77           H  
ATOM   5270  HE2 HIS A 338     -16.356  22.216 -14.407  1.00  0.77           H  
ATOM   5271  N   VAL A 339     -11.336  22.257 -12.628  1.00  0.76           N  
ATOM   5272  CA  VAL A 339     -11.498  21.514 -11.408  1.00  0.76           C  
ATOM   5273  C   VAL A 339     -12.556  20.433 -11.480  1.00  0.76           C  
ATOM   5274  O   VAL A 339     -12.346  19.333 -10.976  1.00  0.76           O  
ATOM   5275  CB  VAL A 339     -11.837  22.524 -10.306  1.00  0.76           C  
ATOM   5276  CG1 VAL A 339     -10.640  23.309  -9.993  1.00  0.76           C  
ATOM   5277  CG2 VAL A 339     -12.894  23.518 -10.799  1.00  0.76           C  
ATOM   5278  H   VAL A 339     -11.300  23.267 -12.612  1.00  0.76           H  
ATOM   5279  HA  VAL A 339     -10.550  21.086 -11.141  1.00  0.76           H  
ATOM   5280  HB  VAL A 339     -12.183  22.008  -9.430  1.00  0.76           H  
ATOM   5281 1HG1 VAL A 339     -10.922  23.997  -9.224  1.00  0.76           H  
ATOM   5282 2HG1 VAL A 339      -9.845  22.662  -9.643  1.00  0.76           H  
ATOM   5283 3HG1 VAL A 339     -10.306  23.849 -10.887  1.00  0.76           H  
ATOM   5284 1HG2 VAL A 339     -13.103  24.241 -10.009  1.00  0.76           H  
ATOM   5285 2HG2 VAL A 339     -12.511  24.042 -11.678  1.00  0.76           H  
ATOM   5286 3HG2 VAL A 339     -13.798  23.016 -11.063  1.00  0.76           H  
ATOM   5287  N   GLY A 340     -13.625  20.649 -12.208  1.00  0.75           N  
ATOM   5288  CA  GLY A 340     -14.634  19.613 -12.307  1.00  0.75           C  
ATOM   5289  C   GLY A 340     -14.087  18.345 -12.967  1.00  0.75           C  
ATOM   5290  O   GLY A 340     -14.456  17.227 -12.605  1.00  0.75           O  
ATOM   5291  H   GLY A 340     -13.760  21.548 -12.655  1.00  0.75           H  
ATOM   5292 1HA  GLY A 340     -15.013  19.378 -11.311  1.00  0.75           H  
ATOM   5293 2HA  GLY A 340     -15.472  19.991 -12.880  1.00  0.75           H  
ATOM   5294  N   LYS A 341     -13.183  18.503 -13.931  1.00  0.74           N  
ATOM   5295  CA  LYS A 341     -12.692  17.348 -14.657  1.00  0.74           C  
ATOM   5296  C   LYS A 341     -11.588  16.677 -13.901  1.00  0.74           C  
ATOM   5297  O   LYS A 341     -11.634  15.470 -13.645  1.00  0.74           O  
ATOM   5298  CB  LYS A 341     -12.198  17.762 -16.053  1.00  0.74           C  
ATOM   5299  CG  LYS A 341     -11.712  16.603 -16.926  1.00  0.74           C  
ATOM   5300  CD  LYS A 341     -11.360  17.068 -18.334  1.00  0.74           C  
ATOM   5301  CE  LYS A 341     -10.849  15.916 -19.198  1.00  0.74           C  
ATOM   5302  NZ  LYS A 341     -10.409  16.396 -20.547  1.00  0.74           N  
ATOM   5303  H   LYS A 341     -12.806  19.423 -14.141  1.00  0.74           H  
ATOM   5304  HA  LYS A 341     -13.490  16.618 -14.746  1.00  0.74           H  
ATOM   5305 1HB  LYS A 341     -12.983  18.294 -16.593  1.00  0.74           H  
ATOM   5306 2HB  LYS A 341     -11.365  18.460 -15.941  1.00  0.74           H  
ATOM   5307 1HG  LYS A 341     -10.818  16.183 -16.478  1.00  0.74           H  
ATOM   5308 2HG  LYS A 341     -12.478  15.830 -16.980  1.00  0.74           H  
ATOM   5309 1HD  LYS A 341     -12.253  17.487 -18.809  1.00  0.74           H  
ATOM   5310 2HD  LYS A 341     -10.613  17.849 -18.300  1.00  0.74           H  
ATOM   5311 1HE  LYS A 341     -10.016  15.437 -18.698  1.00  0.74           H  
ATOM   5312 2HE  LYS A 341     -11.647  15.185 -19.328  1.00  0.74           H  
ATOM   5313 1HZ  LYS A 341     -10.072  15.637 -21.115  1.00  0.74           H  
ATOM   5314 2HZ  LYS A 341     -11.187  16.844 -21.018  1.00  0.74           H  
ATOM   5315 3HZ  LYS A 341      -9.669  17.071 -20.435  1.00  0.74           H  
ATOM   5316  N   ILE A 342     -10.608  17.463 -13.492  1.00  0.72           N  
ATOM   5317  CA  ILE A 342      -9.477  16.879 -12.814  1.00  0.72           C  
ATOM   5318  C   ILE A 342      -9.902  16.260 -11.499  1.00  0.72           C  
ATOM   5319  O   ILE A 342      -9.387  15.219 -11.125  1.00  0.72           O  
ATOM   5320  CB  ILE A 342      -8.348  17.912 -12.635  1.00  0.72           C  
ATOM   5321  CG1 ILE A 342      -7.062  17.239 -12.154  1.00  0.72           C  
ATOM   5322  CG2 ILE A 342      -8.773  18.998 -11.700  1.00  0.72           C  
ATOM   5323  CD1 ILE A 342      -6.473  16.241 -13.118  1.00  0.72           C  
ATOM   5324  H   ILE A 342     -10.652  18.473 -13.667  1.00  0.72           H  
ATOM   5325  HA  ILE A 342      -9.097  16.068 -13.446  1.00  0.72           H  
ATOM   5326  HB  ILE A 342      -8.142  18.361 -13.606  1.00  0.72           H  
ATOM   5327 1HG1 ILE A 342      -6.319  18.010 -11.965  1.00  0.72           H  
ATOM   5328 2HG1 ILE A 342      -7.272  16.735 -11.241  1.00  0.72           H  
ATOM   5329 1HG2 ILE A 342      -8.002  19.735 -11.639  1.00  0.72           H  
ATOM   5330 2HG2 ILE A 342      -9.653  19.426 -12.121  1.00  0.72           H  
ATOM   5331 3HG2 ILE A 342      -8.978  18.616 -10.708  1.00  0.72           H  
ATOM   5332 1HD1 ILE A 342      -5.560  15.820 -12.692  1.00  0.72           H  
ATOM   5333 2HD1 ILE A 342      -7.192  15.443 -13.301  1.00  0.72           H  
ATOM   5334 3HD1 ILE A 342      -6.245  16.739 -14.053  1.00  0.72           H  
ATOM   5335  N   TYR A 343     -10.876  16.857 -10.803  1.00  0.71           N  
ATOM   5336  CA  TYR A 343     -11.279  16.268  -9.551  1.00  0.71           C  
ATOM   5337  C   TYR A 343     -12.186  15.070  -9.727  1.00  0.71           C  
ATOM   5338  O   TYR A 343     -12.111  14.146  -8.928  1.00  0.71           O  
ATOM   5339  CB  TYR A 343     -11.897  17.280  -8.633  1.00  0.71           C  
ATOM   5340  CG  TYR A 343     -10.945  18.276  -8.117  1.00  0.71           C  
ATOM   5341  CD1 TYR A 343     -11.274  19.568  -8.166  1.00  0.71           C  
ATOM   5342  CD2 TYR A 343      -9.735  17.895  -7.604  1.00  0.71           C  
ATOM   5343  CE1 TYR A 343     -10.433  20.497  -7.696  1.00  0.71           C  
ATOM   5344  CE2 TYR A 343      -8.872  18.844  -7.106  1.00  0.71           C  
ATOM   5345  CZ  TYR A 343      -9.249  20.156  -7.150  1.00  0.71           C  
ATOM   5346  OH  TYR A 343      -8.449  21.149  -6.646  1.00  0.71           O  
ATOM   5347  H   TYR A 343     -11.318  17.720 -11.111  1.00  0.71           H  
ATOM   5348  HA  TYR A 343     -10.382  15.918  -9.054  1.00  0.71           H  
ATOM   5349 1HB  TYR A 343     -12.701  17.800  -9.141  1.00  0.71           H  
ATOM   5350 2HB  TYR A 343     -12.318  16.763  -7.804  1.00  0.71           H  
ATOM   5351  HD1 TYR A 343     -12.233  19.860  -8.582  1.00  0.71           H  
ATOM   5352  HD2 TYR A 343      -9.473  16.851  -7.574  1.00  0.71           H  
ATOM   5353  HE1 TYR A 343     -10.711  21.523  -7.746  1.00  0.71           H  
ATOM   5354  HE2 TYR A 343      -7.909  18.556  -6.674  1.00  0.71           H  
ATOM   5355  HH  TYR A 343      -7.590  20.766  -6.370  1.00  0.71           H  
ATOM   5356  N   ASN A 344     -13.041  15.023 -10.760  1.00  0.69           N  
ATOM   5357  CA  ASN A 344     -13.835  13.803 -10.902  1.00  0.69           C  
ATOM   5358  C   ASN A 344     -12.863  12.636 -11.134  1.00  0.69           C  
ATOM   5359  O   ASN A 344     -13.043  11.524 -10.623  1.00  0.69           O  
ATOM   5360  CB  ASN A 344     -14.787  13.887 -12.086  1.00  0.69           C  
ATOM   5361  CG  ASN A 344     -16.048  14.756 -11.970  1.00  0.69           C  
ATOM   5362  OD1 ASN A 344     -16.646  15.078 -10.906  1.00  0.69           O  
ATOM   5363  ND2 ASN A 344     -16.487  15.156 -13.145  1.00  0.69           N  
ATOM   5364  H   ASN A 344     -13.161  15.790 -11.427  1.00  0.69           H  
ATOM   5365  HA  ASN A 344     -14.385  13.609  -9.982  1.00  0.69           H  
ATOM   5366 1HB  ASN A 344     -14.222  14.221 -12.964  1.00  0.69           H  
ATOM   5367 2HB  ASN A 344     -15.126  12.892 -12.285  1.00  0.69           H  
ATOM   5368 1HD2 ASN A 344     -17.294  15.740 -13.224  1.00  0.69           H  
ATOM   5369 2HD2 ASN A 344     -15.993  14.895 -13.973  1.00  0.69           H  
ATOM   5370  N   ILE A 345     -11.798  12.905 -11.891  1.00  0.68           N  
ATOM   5371  CA  ILE A 345     -10.817  11.884 -12.211  1.00  0.68           C  
ATOM   5372  C   ILE A 345      -9.977  11.529 -10.987  1.00  0.68           C  
ATOM   5373  O   ILE A 345      -9.843  10.350 -10.659  1.00  0.68           O  
ATOM   5374  CB  ILE A 345      -9.972  12.364 -13.386  1.00  0.68           C  
ATOM   5375  CG1 ILE A 345     -10.919  12.477 -14.588  1.00  0.68           C  
ATOM   5376  CG2 ILE A 345      -8.807  11.378 -13.669  1.00  0.68           C  
ATOM   5377  CD1 ILE A 345     -10.356  13.218 -15.718  1.00  0.68           C  
ATOM   5378  H   ILE A 345     -11.690  13.839 -12.296  1.00  0.68           H  
ATOM   5379  HA  ILE A 345     -11.347  10.987 -12.528  1.00  0.68           H  
ATOM   5380  HB  ILE A 345      -9.576  13.361 -13.173  1.00  0.68           H  
ATOM   5381 1HG1 ILE A 345     -11.188  11.479 -14.923  1.00  0.68           H  
ATOM   5382 2HG1 ILE A 345     -11.826  12.989 -14.269  1.00  0.68           H  
ATOM   5383 1HG2 ILE A 345      -8.226  11.724 -14.518  1.00  0.68           H  
ATOM   5384 2HG2 ILE A 345      -8.164  11.322 -12.791  1.00  0.68           H  
ATOM   5385 3HG2 ILE A 345      -9.208  10.388 -13.888  1.00  0.68           H  
ATOM   5386 1HD1 ILE A 345     -11.081  13.271 -16.527  1.00  0.68           H  
ATOM   5387 2HD1 ILE A 345     -10.101  14.222 -15.393  1.00  0.68           H  
ATOM   5388 3HD1 ILE A 345      -9.479  12.714 -16.051  1.00  0.68           H  
ATOM   5389  N   LEU A 346      -9.468  12.537 -10.265  1.00  0.67           N  
ATOM   5390  CA  LEU A 346      -8.683  12.284  -9.062  1.00  0.67           C  
ATOM   5391  C   LEU A 346      -9.513  11.571  -8.023  1.00  0.67           C  
ATOM   5392  O   LEU A 346      -9.032  10.660  -7.363  1.00  0.67           O  
ATOM   5393  CB  LEU A 346      -8.169  13.599  -8.477  1.00  0.67           C  
ATOM   5394  CG  LEU A 346      -7.087  14.285  -9.268  1.00  0.67           C  
ATOM   5395  CD1 LEU A 346      -6.892  15.691  -8.745  1.00  0.67           C  
ATOM   5396  CD2 LEU A 346      -5.840  13.501  -9.122  1.00  0.67           C  
ATOM   5397  H   LEU A 346      -9.601  13.497 -10.572  1.00  0.67           H  
ATOM   5398  HA  LEU A 346      -7.839  11.665  -9.314  1.00  0.67           H  
ATOM   5399 1HB  LEU A 346      -8.998  14.278  -8.402  1.00  0.67           H  
ATOM   5400 2HB  LEU A 346      -7.786  13.411  -7.475  1.00  0.67           H  
ATOM   5401  HG  LEU A 346      -7.357  14.322 -10.313  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 346      -6.122  16.181  -9.311  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 346      -7.810  16.233  -8.869  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 346      -6.616  15.663  -7.694  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 346      -5.055  13.971  -9.697  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 346      -5.560  13.469  -8.076  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 346      -6.005  12.504  -9.483  1.00  0.67           H  
ATOM   5408  N   ALA A 347     -10.780  11.945  -7.893  1.00  0.65           N  
ATOM   5409  CA  ALA A 347     -11.635  11.298  -6.920  1.00  0.65           C  
ATOM   5410  C   ALA A 347     -11.757   9.810  -7.234  1.00  0.65           C  
ATOM   5411  O   ALA A 347     -11.722   8.982  -6.319  1.00  0.65           O  
ATOM   5412  CB  ALA A 347     -12.990  11.959  -6.908  1.00  0.65           C  
ATOM   5413  H   ALA A 347     -11.154  12.702  -8.449  1.00  0.65           H  
ATOM   5414  HA  ALA A 347     -11.186  11.404  -5.943  1.00  0.65           H  
ATOM   5415 1HB  ALA A 347     -13.595  11.475  -6.179  1.00  0.65           H  
ATOM   5416 2HB  ALA A 347     -12.892  13.015  -6.663  1.00  0.65           H  
ATOM   5417 3HB  ALA A 347     -13.442  11.860  -7.893  1.00  0.65           H  
ATOM   5418  N   ASN A 348     -11.818   9.445  -8.522  1.00  0.64           N  
ATOM   5419  CA  ASN A 348     -11.908   8.031  -8.860  1.00  0.64           C  
ATOM   5420  C   ASN A 348     -10.557   7.349  -8.669  1.00  0.64           C  
ATOM   5421  O   ASN A 348     -10.495   6.214  -8.207  1.00  0.64           O  
ATOM   5422  CB  ASN A 348     -12.404   7.829 -10.283  1.00  0.64           C  
ATOM   5423  CG  ASN A 348     -13.886   8.088 -10.465  1.00  0.64           C  
ATOM   5424  OD1 ASN A 348     -14.729   7.253 -10.092  1.00  0.64           O  
ATOM   5425  ND2 ASN A 348     -14.222   9.217 -11.017  1.00  0.64           N  
ATOM   5426  H   ASN A 348     -11.857  10.151  -9.263  1.00  0.64           H  
ATOM   5427  HA  ASN A 348     -12.613   7.554  -8.181  1.00  0.64           H  
ATOM   5428 1HB  ASN A 348     -11.853   8.503 -10.948  1.00  0.64           H  
ATOM   5429 2HB  ASN A 348     -12.185   6.810 -10.598  1.00  0.64           H  
ATOM   5430 1HD2 ASN A 348     -15.184   9.443 -11.165  1.00  0.64           H  
ATOM   5431 2HD2 ASN A 348     -13.508   9.889 -11.279  1.00  0.64           H  
ATOM   5432  N   LEU A 349      -9.460   8.047  -8.959  1.00  0.64           N  
ATOM   5433  CA  LEU A 349      -8.144   7.436  -8.774  1.00  0.64           C  
ATOM   5434  C   LEU A 349      -7.915   7.132  -7.293  1.00  0.64           C  
ATOM   5435  O   LEU A 349      -7.429   6.051  -6.930  1.00  0.64           O  
ATOM   5436  CB  LEU A 349      -7.061   8.389  -9.276  1.00  0.64           C  
ATOM   5437  CG  LEU A 349      -7.009   8.620 -10.783  1.00  0.64           C  
ATOM   5438  CD1 LEU A 349      -6.096   9.736 -11.057  1.00  0.64           C  
ATOM   5439  CD2 LEU A 349      -6.509   7.384 -11.469  1.00  0.64           C  
ATOM   5440  H   LEU A 349      -9.544   8.986  -9.348  1.00  0.64           H  
ATOM   5441  HA  LEU A 349      -8.104   6.508  -9.337  1.00  0.64           H  
ATOM   5442 1HB  LEU A 349      -7.190   9.351  -8.789  1.00  0.64           H  
ATOM   5443 2HB  LEU A 349      -6.109   7.990  -8.980  1.00  0.64           H  
ATOM   5444  HG  LEU A 349      -7.994   8.869 -11.153  1.00  0.64           H  
ATOM   5445 1HD1 LEU A 349      -6.049   9.917 -12.099  1.00  0.64           H  
ATOM   5446 2HD1 LEU A 349      -6.443  10.608 -10.575  1.00  0.64           H  
ATOM   5447 3HD1 LEU A 349      -5.130   9.484 -10.692  1.00  0.64           H  
ATOM   5448 1HD2 LEU A 349      -6.465   7.556 -12.543  1.00  0.64           H  
ATOM   5449 2HD2 LEU A 349      -5.513   7.143 -11.097  1.00  0.64           H  
ATOM   5450 3HD2 LEU A 349      -7.187   6.557 -11.261  1.00  0.64           H  
ATOM   5451  N   ILE A 350      -8.335   8.058  -6.436  1.00  0.63           N  
ATOM   5452  CA  ILE A 350      -8.211   7.905  -5.002  1.00  0.63           C  
ATOM   5453  C   ILE A 350      -9.104   6.772  -4.538  1.00  0.63           C  
ATOM   5454  O   ILE A 350      -8.651   5.859  -3.852  1.00  0.63           O  
ATOM   5455  CB  ILE A 350      -8.569   9.220  -4.283  1.00  0.63           C  
ATOM   5456  CG1 ILE A 350      -7.562  10.285  -4.630  1.00  0.63           C  
ATOM   5457  CG2 ILE A 350      -8.613   9.047  -2.769  1.00  0.63           C  
ATOM   5458  CD1 ILE A 350      -7.984  11.662  -4.232  1.00  0.63           C  
ATOM   5459  H   ILE A 350      -8.736   8.924  -6.802  1.00  0.63           H  
ATOM   5460  HA  ILE A 350      -7.176   7.643  -4.769  1.00  0.63           H  
ATOM   5461  HB  ILE A 350      -9.546   9.550  -4.647  1.00  0.63           H  
ATOM   5462 1HG1 ILE A 350      -6.646  10.044  -4.130  1.00  0.63           H  
ATOM   5463 2HG1 ILE A 350      -7.373  10.266  -5.694  1.00  0.63           H  
ATOM   5464 1HG2 ILE A 350      -8.891   9.986  -2.298  1.00  0.63           H  
ATOM   5465 2HG2 ILE A 350      -9.331   8.302  -2.527  1.00  0.63           H  
ATOM   5466 3HG2 ILE A 350      -7.652   8.739  -2.400  1.00  0.63           H  
ATOM   5467 1HD1 ILE A 350      -7.206  12.380  -4.501  1.00  0.63           H  
ATOM   5468 2HD1 ILE A 350      -8.904  11.910  -4.751  1.00  0.63           H  
ATOM   5469 3HD1 ILE A 350      -8.150  11.690  -3.161  1.00  0.63           H  
ATOM   5470  N   ALA A 351     -10.375   6.798  -4.966  1.00  0.63           N  
ATOM   5471  CA  ALA A 351     -11.319   5.768  -4.567  1.00  0.63           C  
ATOM   5472  C   ALA A 351     -10.859   4.389  -5.003  1.00  0.63           C  
ATOM   5473  O   ALA A 351     -11.022   3.427  -4.255  1.00  0.63           O  
ATOM   5474  CB  ALA A 351     -12.682   6.043  -5.155  1.00  0.63           C  
ATOM   5475  H   ALA A 351     -10.708   7.563  -5.550  1.00  0.63           H  
ATOM   5476  HA  ALA A 351     -11.391   5.783  -3.483  1.00  0.63           H  
ATOM   5477 1HB  ALA A 351     -13.361   5.275  -4.808  1.00  0.63           H  
ATOM   5478 2HB  ALA A 351     -13.045   7.014  -4.846  1.00  0.63           H  
ATOM   5479 3HB  ALA A 351     -12.616   6.017  -6.240  1.00  0.63           H  
ATOM   5480  N   ASN A 352     -10.247   4.282  -6.194  1.00  0.62           N  
ATOM   5481  CA  ASN A 352      -9.767   2.993  -6.680  1.00  0.62           C  
ATOM   5482  C   ASN A 352      -8.707   2.459  -5.744  1.00  0.62           C  
ATOM   5483  O   ASN A 352      -8.811   1.327  -5.266  1.00  0.62           O  
ATOM   5484  CB  ASN A 352      -9.174   3.111  -8.078  1.00  0.62           C  
ATOM   5485  CG  ASN A 352     -10.177   3.276  -9.208  1.00  0.62           C  
ATOM   5486  OD1 ASN A 352     -11.362   2.983  -9.092  1.00  0.62           O  
ATOM   5487  ND2 ASN A 352      -9.687   3.752 -10.325  1.00  0.62           N  
ATOM   5488  H   ASN A 352     -10.147   5.099  -6.791  1.00  0.62           H  
ATOM   5489  HA  ASN A 352     -10.587   2.283  -6.691  1.00  0.62           H  
ATOM   5490 1HB  ASN A 352      -8.502   3.969  -8.098  1.00  0.62           H  
ATOM   5491 2HB  ASN A 352      -8.568   2.229  -8.279  1.00  0.62           H  
ATOM   5492 1HD2 ASN A 352     -10.283   3.893 -11.114  1.00  0.62           H  
ATOM   5493 2HD2 ASN A 352      -8.717   3.972 -10.381  1.00  0.62           H  
ATOM   5494  N   ASP A 353      -7.707   3.286  -5.436  1.00  0.62           N  
ATOM   5495  CA  ASP A 353      -6.651   2.844  -4.538  1.00  0.62           C  
ATOM   5496  C   ASP A 353      -7.176   2.507  -3.149  1.00  0.62           C  
ATOM   5497  O   ASP A 353      -6.677   1.592  -2.496  1.00  0.62           O  
ATOM   5498  CB  ASP A 353      -5.512   3.851  -4.512  1.00  0.62           C  
ATOM   5499  CG  ASP A 353      -4.577   3.785  -5.755  1.00  0.62           C  
ATOM   5500  OD1 ASP A 353      -4.592   2.789  -6.495  1.00  0.62           O  
ATOM   5501  OD2 ASP A 353      -3.845   4.748  -5.961  1.00  0.62           O  
ATOM   5502  H   ASP A 353      -7.675   4.228  -5.843  1.00  0.62           H  
ATOM   5503  HA  ASP A 353      -6.241   1.932  -4.946  1.00  0.62           H  
ATOM   5504 1HB  ASP A 353      -5.953   4.845  -4.490  1.00  0.62           H  
ATOM   5505 2HB  ASP A 353      -4.922   3.720  -3.613  1.00  0.62           H  
ATOM   5506  N   ILE A 354      -8.195   3.220  -2.690  1.00  0.63           N  
ATOM   5507  CA  ILE A 354      -8.771   2.903  -1.397  1.00  0.63           C  
ATOM   5508  C   ILE A 354      -9.510   1.565  -1.463  1.00  0.63           C  
ATOM   5509  O   ILE A 354      -9.366   0.721  -0.587  1.00  0.63           O  
ATOM   5510  CB  ILE A 354      -9.688   4.002  -0.913  1.00  0.63           C  
ATOM   5511  CG1 ILE A 354      -8.868   5.222  -0.645  1.00  0.63           C  
ATOM   5512  CG2 ILE A 354     -10.372   3.558   0.337  1.00  0.63           C  
ATOM   5513  CD1 ILE A 354      -9.653   6.428  -0.432  1.00  0.63           C  
ATOM   5514  H   ILE A 354      -8.563   4.002  -3.234  1.00  0.63           H  
ATOM   5515  HA  ILE A 354      -7.965   2.817  -0.676  1.00  0.63           H  
ATOM   5516  HB  ILE A 354     -10.416   4.237  -1.686  1.00  0.63           H  
ATOM   5517 1HG1 ILE A 354      -8.279   5.036   0.224  1.00  0.63           H  
ATOM   5518 2HG1 ILE A 354      -8.202   5.388  -1.482  1.00  0.63           H  
ATOM   5519 1HG2 ILE A 354     -11.009   4.340   0.670  1.00  0.63           H  
ATOM   5520 2HG2 ILE A 354     -10.954   2.677   0.133  1.00  0.63           H  
ATOM   5521 3HG2 ILE A 354      -9.638   3.341   1.101  1.00  0.63           H  
ATOM   5522 1HD1 ILE A 354      -8.981   7.259  -0.240  1.00  0.63           H  
ATOM   5523 2HD1 ILE A 354     -10.247   6.632  -1.316  1.00  0.63           H  
ATOM   5524 3HD1 ILE A 354     -10.302   6.275   0.411  1.00  0.63           H  
ATOM   5525  N   ALA A 355     -10.291   1.352  -2.524  1.00  0.64           N  
ATOM   5526  CA  ALA A 355     -11.044   0.113  -2.725  1.00  0.64           C  
ATOM   5527  C   ALA A 355     -10.107  -1.098  -2.764  1.00  0.64           C  
ATOM   5528  O   ALA A 355     -10.485  -2.193  -2.355  1.00  0.64           O  
ATOM   5529  CB  ALA A 355     -11.857   0.197  -4.002  1.00  0.64           C  
ATOM   5530  H   ALA A 355     -10.384   2.084  -3.223  1.00  0.64           H  
ATOM   5531  HA  ALA A 355     -11.722  -0.016  -1.888  1.00  0.64           H  
ATOM   5532 1HB  ALA A 355     -12.427  -0.717  -4.128  1.00  0.64           H  
ATOM   5533 2HB  ALA A 355     -12.534   1.048  -3.935  1.00  0.64           H  
ATOM   5534 3HB  ALA A 355     -11.189   0.329  -4.850  1.00  0.64           H  
ATOM   5535  N   LYS A 356      -8.880  -0.907  -3.261  1.00  0.65           N  
ATOM   5536  CA  LYS A 356      -7.863  -1.964  -3.319  1.00  0.65           C  
ATOM   5537  C   LYS A 356      -7.378  -2.410  -1.929  1.00  0.65           C  
ATOM   5538  O   LYS A 356      -6.739  -3.461  -1.803  1.00  0.65           O  
ATOM   5539  CB  LYS A 356      -6.637  -1.509  -4.115  1.00  0.65           C  
ATOM   5540  CG  LYS A 356      -6.837  -1.317  -5.608  1.00  0.65           C  
ATOM   5541  CD  LYS A 356      -5.564  -0.748  -6.231  1.00  0.65           C  
ATOM   5542  CE  LYS A 356      -5.749  -0.375  -7.681  1.00  0.65           C  
ATOM   5543  NZ  LYS A 356      -4.565   0.379  -8.193  1.00  0.65           N  
ATOM   5544  H   LYS A 356      -8.654   0.013  -3.643  1.00  0.65           H  
ATOM   5545  HA  LYS A 356      -8.303  -2.829  -3.813  1.00  0.65           H  
ATOM   5546 1HB  LYS A 356      -6.279  -0.567  -3.709  1.00  0.65           H  
ATOM   5547 2HB  LYS A 356      -5.840  -2.238  -3.985  1.00  0.65           H  
ATOM   5548 1HG  LYS A 356      -7.058  -2.277  -6.066  1.00  0.65           H  
ATOM   5549 2HG  LYS A 356      -7.659  -0.656  -5.795  1.00  0.65           H  
ATOM   5550 1HD  LYS A 356      -5.229   0.125  -5.681  1.00  0.65           H  
ATOM   5551 2HD  LYS A 356      -4.781  -1.497  -6.171  1.00  0.65           H  
ATOM   5552 1HE  LYS A 356      -5.878  -1.279  -8.270  1.00  0.65           H  
ATOM   5553 2HE  LYS A 356      -6.638   0.250  -7.784  1.00  0.65           H  
ATOM   5554 1HZ  LYS A 356      -4.704   0.626  -9.157  1.00  0.65           H  
ATOM   5555 2HZ  LYS A 356      -4.469   1.256  -7.618  1.00  0.65           H  
ATOM   5556 3HZ  LYS A 356      -3.733  -0.178  -8.104  1.00  0.65           H  
ATOM   5557  N   LEU A 357      -7.611  -1.596  -0.895  1.00  0.66           N  
ATOM   5558  CA  LEU A 357      -7.133  -1.915   0.441  1.00  0.66           C  
ATOM   5559  C   LEU A 357      -7.842  -3.177   0.935  1.00  0.66           C  
ATOM   5560  O   LEU A 357      -9.043  -3.347   0.738  1.00  0.66           O  
ATOM   5561  CB  LEU A 357      -7.405  -0.744   1.395  1.00  0.66           C  
ATOM   5562  CG  LEU A 357      -6.679   0.583   1.065  1.00  0.66           C  
ATOM   5563  CD1 LEU A 357      -7.129   1.670   2.040  1.00  0.66           C  
ATOM   5564  CD2 LEU A 357      -5.240   0.377   1.113  1.00  0.66           C  
ATOM   5565  H   LEU A 357      -8.159  -0.746  -1.017  1.00  0.66           H  
ATOM   5566  HA  LEU A 357      -6.061  -2.103   0.394  1.00  0.66           H  
ATOM   5567 1HB  LEU A 357      -8.456  -0.543   1.370  1.00  0.66           H  
ATOM   5568 2HB  LEU A 357      -7.130  -1.040   2.402  1.00  0.66           H  
ATOM   5569  HG  LEU A 357      -6.943   0.895   0.063  1.00  0.66           H  
ATOM   5570 1HD1 LEU A 357      -6.638   2.613   1.798  1.00  0.66           H  
ATOM   5571 2HD1 LEU A 357      -8.201   1.788   1.951  1.00  0.66           H  
ATOM   5572 3HD1 LEU A 357      -6.875   1.376   3.051  1.00  0.66           H  
ATOM   5573 1HD2 LEU A 357      -4.721   1.300   0.871  1.00  0.66           H  
ATOM   5574 2HD2 LEU A 357      -4.968   0.055   2.093  1.00  0.66           H  
ATOM   5575 3HD2 LEU A 357      -4.983  -0.389   0.390  1.00  0.66           H  
ATOM   5576  N   GLU A 358      -7.110  -4.041   1.630  1.00  0.66           N  
ATOM   5577  CA  GLU A 358      -7.650  -5.312   2.123  1.00  0.66           C  
ATOM   5578  C   GLU A 358      -8.977  -5.220   2.869  1.00  0.66           C  
ATOM   5579  O   GLU A 358      -9.847  -6.073   2.708  1.00  0.66           O  
ATOM   5580  CB  GLU A 358      -6.640  -5.969   3.066  1.00  0.66           C  
ATOM   5581  CG  GLU A 358      -7.102  -7.306   3.638  1.00  0.66           C  
ATOM   5582  CD  GLU A 358      -6.111  -7.944   4.588  1.00  0.66           C  
ATOM   5583  OE1 GLU A 358      -5.011  -7.456   4.700  1.00  0.66           O  
ATOM   5584  OE2 GLU A 358      -6.481  -8.900   5.242  1.00  0.66           O  
ATOM   5585  H   GLU A 358      -6.133  -3.840   1.779  1.00  0.66           H  
ATOM   5586  HA  GLU A 358      -7.799  -5.963   1.258  1.00  0.66           H  
ATOM   5587 1HB  GLU A 358      -5.703  -6.133   2.536  1.00  0.66           H  
ATOM   5588 2HB  GLU A 358      -6.435  -5.299   3.901  1.00  0.66           H  
ATOM   5589 1HG  GLU A 358      -8.044  -7.156   4.151  1.00  0.66           H  
ATOM   5590 2HG  GLU A 358      -7.287  -7.992   2.814  1.00  0.66           H  
ATOM   5591  N   GLY A 359      -9.121  -4.213   3.710  1.00  0.66           N  
ATOM   5592  CA  GLY A 359     -10.315  -4.101   4.523  1.00  0.66           C  
ATOM   5593  C   GLY A 359     -11.437  -3.276   3.920  1.00  0.66           C  
ATOM   5594  O   GLY A 359     -12.415  -3.013   4.610  1.00  0.66           O  
ATOM   5595  H   GLY A 359      -8.389  -3.528   3.788  1.00  0.66           H  
ATOM   5596 1HA  GLY A 359     -10.696  -5.102   4.718  1.00  0.66           H  
ATOM   5597 2HA  GLY A 359     -10.047  -3.684   5.489  1.00  0.66           H  
ATOM   5598  N   VAL A 360     -11.319  -2.833   2.669  1.00  0.65           N  
ATOM   5599  CA  VAL A 360     -12.362  -1.974   2.100  1.00  0.65           C  
ATOM   5600  C   VAL A 360     -13.315  -2.683   1.152  1.00  0.65           C  
ATOM   5601  O   VAL A 360     -12.898  -3.387   0.235  1.00  0.65           O  
ATOM   5602  CB  VAL A 360     -11.743  -0.761   1.380  1.00  0.65           C  
ATOM   5603  CG1 VAL A 360     -12.856   0.081   0.704  1.00  0.65           C  
ATOM   5604  CG2 VAL A 360     -11.006   0.054   2.397  1.00  0.65           C  
ATOM   5605  H   VAL A 360     -10.510  -3.081   2.097  1.00  0.65           H  
ATOM   5606  HA  VAL A 360     -12.951  -1.572   2.919  1.00  0.65           H  
ATOM   5607  HB  VAL A 360     -11.045  -1.098   0.600  1.00  0.65           H  
ATOM   5608 1HG1 VAL A 360     -12.429   0.940   0.214  1.00  0.65           H  
ATOM   5609 2HG1 VAL A 360     -13.368  -0.525  -0.036  1.00  0.65           H  
ATOM   5610 3HG1 VAL A 360     -13.567   0.401   1.445  1.00  0.65           H  
ATOM   5611 1HG2 VAL A 360     -10.555   0.919   1.919  1.00  0.65           H  
ATOM   5612 2HG2 VAL A 360     -11.698   0.372   3.157  1.00  0.65           H  
ATOM   5613 3HG2 VAL A 360     -10.236  -0.554   2.845  1.00  0.65           H  
ATOM   5614  N   LYS A 361     -14.612  -2.484   1.396  1.00  0.64           N  
ATOM   5615  CA  LYS A 361     -15.670  -3.021   0.558  1.00  0.64           C  
ATOM   5616  C   LYS A 361     -15.983  -1.987  -0.516  1.00  0.64           C  
ATOM   5617  O   LYS A 361     -15.931  -2.284  -1.712  1.00  0.64           O  
ATOM   5618  CB  LYS A 361     -16.932  -3.341   1.377  1.00  0.64           C  
ATOM   5619  CG  LYS A 361     -18.028  -4.068   0.588  1.00  0.64           C  
ATOM   5620  CD  LYS A 361     -19.210  -4.457   1.466  1.00  0.64           C  
ATOM   5621  CE  LYS A 361     -18.801  -5.548   2.414  1.00  0.64           C  
ATOM   5622  NZ  LYS A 361     -18.430  -6.813   1.672  1.00  0.64           N  
ATOM   5623  H   LYS A 361     -14.884  -1.903   2.178  1.00  0.64           H  
ATOM   5624  HA  LYS A 361     -15.319  -3.935   0.079  1.00  0.64           H  
ATOM   5625 1HB  LYS A 361     -16.661  -3.961   2.232  1.00  0.64           H  
ATOM   5626 2HB  LYS A 361     -17.361  -2.419   1.768  1.00  0.64           H  
ATOM   5627 1HG  LYS A 361     -18.377  -3.456  -0.218  1.00  0.64           H  
ATOM   5628 2HG  LYS A 361     -17.599  -4.976   0.162  1.00  0.64           H  
ATOM   5629 1HD  LYS A 361     -19.515  -3.591   2.042  1.00  0.64           H  
ATOM   5630 2HD  LYS A 361     -20.046  -4.792   0.850  1.00  0.64           H  
ATOM   5631 1HE  LYS A 361     -17.935  -5.205   2.973  1.00  0.64           H  
ATOM   5632 2HE  LYS A 361     -19.609  -5.764   3.112  1.00  0.64           H  
ATOM   5633 1HZ  LYS A 361     -18.080  -7.516   2.333  1.00  0.64           H  
ATOM   5634 2HZ  LYS A 361     -19.201  -7.175   1.142  1.00  0.64           H  
ATOM   5635 3HZ  LYS A 361     -17.637  -6.600   1.050  1.00  0.64           H  
ATOM   5636  N   GLU A 362     -16.298  -0.761  -0.070  1.00  0.62           N  
ATOM   5637  CA  GLU A 362     -16.625   0.340  -0.985  1.00  0.62           C  
ATOM   5638  C   GLU A 362     -16.017   1.676  -0.538  1.00  0.62           C  
ATOM   5639  O   GLU A 362     -15.887   1.961   0.656  1.00  0.62           O  
ATOM   5640  CB  GLU A 362     -18.160   0.499  -1.172  1.00  0.62           C  
ATOM   5641  CG  GLU A 362     -18.898  -0.737  -1.798  1.00  0.62           C  
ATOM   5642  CD  GLU A 362     -20.388  -0.551  -2.101  1.00  0.62           C  
ATOM   5643  OE1 GLU A 362     -20.900   0.527  -1.898  1.00  0.62           O  
ATOM   5644  OE2 GLU A 362     -21.034  -1.528  -2.520  1.00  0.62           O  
ATOM   5645  H   GLU A 362     -16.292  -0.604   0.938  1.00  0.62           H  
ATOM   5646  HA  GLU A 362     -16.189   0.114  -1.947  1.00  0.62           H  
ATOM   5647 1HB  GLU A 362     -18.609   0.700  -0.214  1.00  0.62           H  
ATOM   5648 2HB  GLU A 362     -18.356   1.359  -1.813  1.00  0.62           H  
ATOM   5649 1HG  GLU A 362     -18.390  -1.033  -2.711  1.00  0.62           H  
ATOM   5650 2HG  GLU A 362     -18.810  -1.539  -1.104  1.00  0.62           H  
ATOM   5651  N   CYS A 363     -15.683   2.527  -1.509  1.00  0.61           N  
ATOM   5652  CA  CYS A 363     -15.166   3.864  -1.215  1.00  0.61           C  
ATOM   5653  C   CYS A 363     -15.666   4.967  -2.137  1.00  0.61           C  
ATOM   5654  O   CYS A 363     -15.691   4.843  -3.368  1.00  0.61           O  
ATOM   5655  CB  CYS A 363     -13.652   3.920  -1.260  1.00  0.61           C  
ATOM   5656  SG  CYS A 363     -13.056   5.585  -0.902  1.00  0.61           S  
ATOM   5657  H   CYS A 363     -15.763   2.235  -2.478  1.00  0.61           H  
ATOM   5658  HA  CYS A 363     -15.472   4.118  -0.203  1.00  0.61           H  
ATOM   5659 1HB  CYS A 363     -13.243   3.240  -0.517  1.00  0.61           H  
ATOM   5660 2HB  CYS A 363     -13.277   3.617  -2.246  1.00  0.61           H  
ATOM   5661  HG  CYS A 363     -13.964   5.849   0.046  1.00  0.61           H  
ATOM   5662  N   TYR A 364     -16.045   6.079  -1.519  1.00  0.60           N  
ATOM   5663  CA  TYR A 364     -16.515   7.241  -2.241  1.00  0.60           C  
ATOM   5664  C   TYR A 364     -15.595   8.413  -1.937  1.00  0.60           C  
ATOM   5665  O   TYR A 364     -15.198   8.611  -0.781  1.00  0.60           O  
ATOM   5666  CB  TYR A 364     -17.918   7.547  -1.758  1.00  0.60           C  
ATOM   5667  CG  TYR A 364     -18.839   6.379  -1.905  1.00  0.60           C  
ATOM   5668  CD1 TYR A 364     -18.789   5.361  -0.941  1.00  0.60           C  
ATOM   5669  CD2 TYR A 364     -19.732   6.312  -2.933  1.00  0.60           C  
ATOM   5670  CE1 TYR A 364     -19.622   4.281  -1.026  1.00  0.60           C  
ATOM   5671  CE2 TYR A 364     -20.585   5.239  -3.006  1.00  0.60           C  
ATOM   5672  CZ  TYR A 364     -20.525   4.219  -2.056  1.00  0.60           C  
ATOM   5673  OH  TYR A 364     -21.379   3.167  -2.147  1.00  0.60           O  
ATOM   5674  H   TYR A 364     -16.022   6.108  -0.499  1.00  0.60           H  
ATOM   5675  HA  TYR A 364     -16.494   7.051  -3.316  1.00  0.60           H  
ATOM   5676 1HB  TYR A 364     -17.889   7.829  -0.724  1.00  0.60           H  
ATOM   5677 2HB  TYR A 364     -18.327   8.385  -2.321  1.00  0.60           H  
ATOM   5678  HD1 TYR A 364     -18.076   5.430  -0.119  1.00  0.60           H  
ATOM   5679  HD2 TYR A 364     -19.770   7.111  -3.676  1.00  0.60           H  
ATOM   5680  HE1 TYR A 364     -19.576   3.485  -0.277  1.00  0.60           H  
ATOM   5681  HE2 TYR A 364     -21.301   5.184  -3.808  1.00  0.60           H  
ATOM   5682  HH  TYR A 364     -20.980   2.343  -1.783  1.00  0.60           H  
ATOM   5683  N   VAL A 365     -15.251   9.190  -2.954  1.00  0.60           N  
ATOM   5684  CA  VAL A 365     -14.361  10.329  -2.760  1.00  0.60           C  
ATOM   5685  C   VAL A 365     -14.889  11.609  -3.390  1.00  0.60           C  
ATOM   5686  O   VAL A 365     -15.317  11.620  -4.549  1.00  0.60           O  
ATOM   5687  CB  VAL A 365     -12.960  10.022  -3.323  1.00  0.60           C  
ATOM   5688  CG1 VAL A 365     -12.036  11.232  -3.131  1.00  0.60           C  
ATOM   5689  CG2 VAL A 365     -12.387   8.804  -2.628  1.00  0.60           C  
ATOM   5690  H   VAL A 365     -15.609   8.984  -3.892  1.00  0.60           H  
ATOM   5691  HA  VAL A 365     -14.259  10.501  -1.689  1.00  0.60           H  
ATOM   5692  HB  VAL A 365     -13.041   9.824  -4.384  1.00  0.60           H  
ATOM   5693 1HG1 VAL A 365     -11.054  11.010  -3.529  1.00  0.60           H  
ATOM   5694 2HG1 VAL A 365     -12.436  12.102  -3.645  1.00  0.60           H  
ATOM   5695 3HG1 VAL A 365     -11.960  11.442  -2.072  1.00  0.60           H  
ATOM   5696 1HG2 VAL A 365     -11.431   8.595  -3.040  1.00  0.60           H  
ATOM   5697 2HG2 VAL A 365     -12.301   8.992  -1.573  1.00  0.60           H  
ATOM   5698 3HG2 VAL A 365     -13.026   7.955  -2.782  1.00  0.60           H  
ATOM   5699  N   ARG A 366     -14.857  12.704  -2.633  1.00  0.60           N  
ATOM   5700  CA  ARG A 366     -15.292  13.971  -3.191  1.00  0.60           C  
ATOM   5701  C   ARG A 366     -14.242  15.064  -2.914  1.00  0.60           C  
ATOM   5702  O   ARG A 366     -13.731  15.175  -1.796  1.00  0.60           O  
ATOM   5703  CB  ARG A 366     -16.646  14.341  -2.619  1.00  0.60           C  
ATOM   5704  CG  ARG A 366     -17.702  13.238  -2.762  1.00  0.60           C  
ATOM   5705  CD  ARG A 366     -19.086  13.682  -2.447  1.00  0.60           C  
ATOM   5706  NE  ARG A 366     -19.268  14.019  -1.046  1.00  0.60           N  
ATOM   5707  CZ  ARG A 366     -19.549  13.124  -0.079  1.00  0.60           C  
ATOM   5708  NH1 ARG A 366     -19.661  11.852  -0.392  1.00  0.60           N  
ATOM   5709  NH2 ARG A 366     -19.711  13.524   1.174  1.00  0.60           N  
ATOM   5710  H   ARG A 366     -14.540  12.638  -1.667  1.00  0.60           H  
ATOM   5711  HA  ARG A 366     -15.396  13.846  -4.257  1.00  0.60           H  
ATOM   5712 1HB  ARG A 366     -16.561  14.634  -1.579  1.00  0.60           H  
ATOM   5713 2HB  ARG A 366     -17.018  15.180  -3.189  1.00  0.60           H  
ATOM   5714 1HG  ARG A 366     -17.667  12.848  -3.753  1.00  0.60           H  
ATOM   5715 2HG  ARG A 366     -17.460  12.435  -2.064  1.00  0.60           H  
ATOM   5716 1HD  ARG A 366     -19.325  14.558  -3.043  1.00  0.60           H  
ATOM   5717 2HD  ARG A 366     -19.780  12.882  -2.697  1.00  0.60           H  
ATOM   5718  HE  ARG A 366     -19.189  14.989  -0.778  1.00  0.60           H  
ATOM   5719 1HH1 ARG A 366     -19.508  11.556  -1.338  1.00  0.60           H  
ATOM   5720 2HH1 ARG A 366     -19.880  11.155   0.337  1.00  0.60           H  
ATOM   5721 1HH2 ARG A 366     -19.623  14.502   1.411  1.00  0.60           H  
ATOM   5722 2HH2 ARG A 366     -19.917  12.833   1.914  1.00  0.60           H  
ATOM   5723  N   ILE A 367     -13.906  15.877  -3.924  1.00  0.62           N  
ATOM   5724  CA  ILE A 367     -12.838  16.870  -3.721  1.00  0.62           C  
ATOM   5725  C   ILE A 367     -13.349  18.302  -3.907  1.00  0.62           C  
ATOM   5726  O   ILE A 367     -13.761  18.682  -5.005  1.00  0.62           O  
ATOM   5727  CB  ILE A 367     -11.690  16.641  -4.708  1.00  0.62           C  
ATOM   5728  CG1 ILE A 367     -11.170  15.205  -4.630  1.00  0.62           C  
ATOM   5729  CG2 ILE A 367     -10.559  17.577  -4.282  1.00  0.62           C  
ATOM   5730  CD1 ILE A 367     -10.198  14.833  -5.711  1.00  0.62           C  
ATOM   5731  H   ILE A 367     -14.382  15.772  -4.819  1.00  0.62           H  
ATOM   5732  HA  ILE A 367     -12.451  16.780  -2.708  1.00  0.62           H  
ATOM   5733  HB  ILE A 367     -11.996  16.842  -5.697  1.00  0.62           H  
ATOM   5734 1HG1 ILE A 367     -10.696  15.077  -3.731  1.00  0.62           H  
ATOM   5735 2HG1 ILE A 367     -12.010  14.518  -4.688  1.00  0.62           H  
ATOM   5736 1HG2 ILE A 367      -9.707  17.444  -4.910  1.00  0.62           H  
ATOM   5737 2HG2 ILE A 367     -10.902  18.610  -4.337  1.00  0.62           H  
ATOM   5738 3HG2 ILE A 367     -10.275  17.346  -3.254  1.00  0.62           H  
ATOM   5739 1HD1 ILE A 367      -9.885  13.808  -5.575  1.00  0.62           H  
ATOM   5740 2HD1 ILE A 367     -10.682  14.933  -6.681  1.00  0.62           H  
ATOM   5741 3HD1 ILE A 367      -9.329  15.484  -5.662  1.00  0.62           H  
ATOM   5742  N   LEU A 368     -13.342  19.076  -2.812  1.00  0.66           N  
ATOM   5743  CA  LEU A 368     -13.915  20.427  -2.749  1.00  0.66           C  
ATOM   5744  C   LEU A 368     -12.833  21.469  -2.952  1.00  0.66           C  
ATOM   5745  O   LEU A 368     -11.859  21.498  -2.196  1.00  0.66           O  
ATOM   5746  CB  LEU A 368     -14.573  20.640  -1.384  1.00  0.66           C  
ATOM   5747  CG  LEU A 368     -15.251  21.957  -1.173  1.00  0.66           C  
ATOM   5748  CD1 LEU A 368     -16.447  22.041  -2.120  1.00  0.66           C  
ATOM   5749  CD2 LEU A 368     -15.666  22.059   0.289  1.00  0.66           C  
ATOM   5750  H   LEU A 368     -12.936  18.711  -1.951  1.00  0.66           H  
ATOM   5751  HA  LEU A 368     -14.641  20.559  -3.546  1.00  0.66           H  
ATOM   5752 1HB  LEU A 368     -15.300  19.865  -1.213  1.00  0.66           H  
ATOM   5753 2HB  LEU A 368     -13.806  20.549  -0.621  1.00  0.66           H  
ATOM   5754  HG  LEU A 368     -14.578  22.771  -1.425  1.00  0.66           H  
ATOM   5755 1HD1 LEU A 368     -16.952  22.994  -1.986  1.00  0.66           H  
ATOM   5756 2HD1 LEU A 368     -16.103  21.955  -3.155  1.00  0.66           H  
ATOM   5757 3HD1 LEU A 368     -17.141  21.230  -1.903  1.00  0.66           H  
ATOM   5758 1HD2 LEU A 368     -16.173  23.005   0.462  1.00  0.66           H  
ATOM   5759 2HD2 LEU A 368     -16.342  21.237   0.532  1.00  0.66           H  
ATOM   5760 3HD2 LEU A 368     -14.781  21.998   0.923  1.00  0.66           H  
ATOM   5761  N   SER A 369     -13.003  22.350  -3.935  1.00  0.70           N  
ATOM   5762  CA  SER A 369     -11.936  23.300  -4.233  1.00  0.70           C  
ATOM   5763  C   SER A 369     -12.404  24.645  -4.783  1.00  0.70           C  
ATOM   5764  O   SER A 369     -13.316  24.723  -5.608  1.00  0.70           O  
ATOM   5765  CB  SER A 369     -11.042  22.627  -5.219  1.00  0.70           C  
ATOM   5766  OG  SER A 369      -9.981  23.419  -5.619  1.00  0.70           O  
ATOM   5767  H   SER A 369     -13.847  22.317  -4.514  1.00  0.70           H  
ATOM   5768  HA  SER A 369     -11.382  23.494  -3.318  1.00  0.70           H  
ATOM   5769 1HB  SER A 369     -10.667  21.693  -4.793  1.00  0.70           H  
ATOM   5770 2HB  SER A 369     -11.653  22.379  -6.067  1.00  0.70           H  
ATOM   5771  HG  SER A 369      -9.358  22.800  -6.044  1.00  0.70           H  
ATOM   5772  N   GLN A 370     -11.737  25.706  -4.321  1.00  0.74           N  
ATOM   5773  CA  GLN A 370     -12.033  27.084  -4.715  1.00  0.74           C  
ATOM   5774  C   GLN A 370     -11.099  27.601  -5.799  1.00  0.74           C  
ATOM   5775  O   GLN A 370      -9.918  27.262  -5.830  1.00  0.74           O  
ATOM   5776  CB  GLN A 370     -11.925  27.994  -3.489  1.00  0.74           C  
ATOM   5777  CG  GLN A 370     -12.854  27.623  -2.328  1.00  0.74           C  
ATOM   5778  CD  GLN A 370     -14.350  27.810  -2.627  1.00  0.74           C  
ATOM   5779  OE1 GLN A 370     -14.801  28.918  -2.937  1.00  0.74           O  
ATOM   5780  NE2 GLN A 370     -15.124  26.732  -2.515  1.00  0.74           N  
ATOM   5781  H   GLN A 370     -10.986  25.543  -3.668  1.00  0.74           H  
ATOM   5782  HA  GLN A 370     -13.042  27.130  -5.104  1.00  0.74           H  
ATOM   5783 1HB  GLN A 370     -10.903  27.973  -3.116  1.00  0.74           H  
ATOM   5784 2HB  GLN A 370     -12.145  29.020  -3.781  1.00  0.74           H  
ATOM   5785 1HG  GLN A 370     -12.692  26.576  -2.086  1.00  0.74           H  
ATOM   5786 2HG  GLN A 370     -12.600  28.244  -1.466  1.00  0.74           H  
ATOM   5787 1HE2 GLN A 370     -16.112  26.805  -2.677  1.00  0.74           H  
ATOM   5788 2HE2 GLN A 370     -14.728  25.848  -2.281  1.00  0.74           H  
ATOM   5789  N   ALA A 371     -11.595  28.560  -6.577  1.00  0.78           N  
ATOM   5790  CA  ALA A 371     -10.840  29.195  -7.668  1.00  0.78           C  
ATOM   5791  C   ALA A 371      -9.483  29.790  -7.265  1.00  0.78           C  
ATOM   5792  O   ALA A 371      -8.534  29.796  -8.062  1.00  0.78           O  
ATOM   5793  CB  ALA A 371     -11.678  30.303  -8.273  1.00  0.78           C  
ATOM   5794  H   ALA A 371     -12.593  28.756  -6.496  1.00  0.78           H  
ATOM   5795  HA  ALA A 371     -10.670  28.442  -8.420  1.00  0.78           H  
ATOM   5796 1HB  ALA A 371     -11.152  30.740  -9.116  1.00  0.78           H  
ATOM   5797 2HB  ALA A 371     -12.629  29.906  -8.606  1.00  0.78           H  
ATOM   5798 3HB  ALA A 371     -11.856  31.068  -7.524  1.00  0.78           H  
ATOM   5799  N   GLY A 372      -9.387  30.303  -6.043  1.00  0.81           N  
ATOM   5800  CA  GLY A 372      -8.160  30.946  -5.585  1.00  0.81           C  
ATOM   5801  C   GLY A 372      -7.089  29.980  -5.059  1.00  0.81           C  
ATOM   5802  O   GLY A 372      -6.013  30.420  -4.648  1.00  0.81           O  
ATOM   5803  H   GLY A 372     -10.183  30.249  -5.427  1.00  0.81           H  
ATOM   5804 1HA  GLY A 372      -7.740  31.530  -6.404  1.00  0.81           H  
ATOM   5805 2HA  GLY A 372      -8.413  31.656  -4.801  1.00  0.81           H  
ATOM   5806  N   LYS A 373      -7.371  28.678  -5.046  1.00  0.83           N  
ATOM   5807  CA  LYS A 373      -6.405  27.722  -4.524  1.00  0.83           C  
ATOM   5808  C   LYS A 373      -5.732  26.926  -5.645  1.00  0.83           C  
ATOM   5809  O   LYS A 373      -6.294  26.822  -6.732  1.00  0.83           O  
ATOM   5810  CB  LYS A 373      -7.080  26.750  -3.560  1.00  0.83           C  
ATOM   5811  CG  LYS A 373      -7.615  27.391  -2.292  1.00  0.83           C  
ATOM   5812  CD  LYS A 373      -8.186  26.345  -1.330  1.00  0.83           C  
ATOM   5813  CE  LYS A 373      -8.751  26.998  -0.082  1.00  0.83           C  
ATOM   5814  NZ  LYS A 373      -7.683  27.669   0.717  1.00  0.83           N  
ATOM   5815  H   LYS A 373      -8.267  28.332  -5.399  1.00  0.83           H  
ATOM   5816  HA  LYS A 373      -5.672  28.283  -3.965  1.00  0.83           H  
ATOM   5817 1HB  LYS A 373      -7.916  26.260  -4.069  1.00  0.83           H  
ATOM   5818 2HB  LYS A 373      -6.376  25.965  -3.274  1.00  0.83           H  
ATOM   5819 1HG  LYS A 373      -6.807  27.928  -1.799  1.00  0.83           H  
ATOM   5820 2HG  LYS A 373      -8.398  28.102  -2.552  1.00  0.83           H  
ATOM   5821 1HD  LYS A 373      -8.971  25.772  -1.827  1.00  0.83           H  
ATOM   5822 2HD  LYS A 373      -7.393  25.650  -1.037  1.00  0.83           H  
ATOM   5823 1HE  LYS A 373      -9.498  27.735  -0.371  1.00  0.83           H  
ATOM   5824 2HE  LYS A 373      -9.226  26.238   0.535  1.00  0.83           H  
ATOM   5825 1HZ  LYS A 373      -8.086  28.093   1.540  1.00  0.83           H  
ATOM   5826 2HZ  LYS A 373      -6.993  26.979   0.993  1.00  0.83           H  
ATOM   5827 3HZ  LYS A 373      -7.240  28.382   0.154  1.00  0.83           H  
ATOM   5828  N   PRO A 374      -4.502  26.422  -5.433  1.00  0.83           N  
ATOM   5829  CA  PRO A 374      -3.832  25.431  -6.257  1.00  0.83           C  
ATOM   5830  C   PRO A 374      -4.689  24.192  -6.325  1.00  0.83           C  
ATOM   5831  O   PRO A 374      -5.285  23.798  -5.330  1.00  0.83           O  
ATOM   5832  CB  PRO A 374      -2.533  25.179  -5.494  1.00  0.83           C  
ATOM   5833  CG  PRO A 374      -2.281  26.458  -4.738  1.00  0.83           C  
ATOM   5834  CD  PRO A 374      -3.651  26.955  -4.341  1.00  0.83           C  
ATOM   5835  HA  PRO A 374      -3.621  25.807  -7.252  1.00  0.83           H  
ATOM   5836 1HB  PRO A 374      -2.650  24.313  -4.824  1.00  0.83           H  
ATOM   5837 2HB  PRO A 374      -1.728  24.927  -6.201  1.00  0.83           H  
ATOM   5838 1HG  PRO A 374      -1.638  26.252  -3.862  1.00  0.83           H  
ATOM   5839 2HG  PRO A 374      -1.739  27.169  -5.374  1.00  0.83           H  
ATOM   5840 1HD  PRO A 374      -3.943  26.544  -3.359  1.00  0.83           H  
ATOM   5841 2HD  PRO A 374      -3.611  28.056  -4.355  1.00  0.83           H  
ATOM   5842  N   ILE A 375      -4.712  23.534  -7.465  1.00  0.83           N  
ATOM   5843  CA  ILE A 375      -5.499  22.312  -7.605  1.00  0.83           C  
ATOM   5844  C   ILE A 375      -5.085  21.229  -6.609  1.00  0.83           C  
ATOM   5845  O   ILE A 375      -5.925  20.479  -6.119  1.00  0.83           O  
ATOM   5846  CB  ILE A 375      -5.575  21.825  -9.053  1.00  0.83           C  
ATOM   5847  CG1 ILE A 375      -6.404  22.845  -9.799  1.00  0.83           C  
ATOM   5848  CG2 ILE A 375      -6.222  20.442  -9.177  1.00  0.83           C  
ATOM   5849  CD1 ILE A 375      -6.441  22.712 -11.250  1.00  0.83           C  
ATOM   5850  H   ILE A 375      -4.192  23.902  -8.264  1.00  0.83           H  
ATOM   5851  HA  ILE A 375      -6.529  22.583  -7.358  1.00  0.83           H  
ATOM   5852  HB  ILE A 375      -4.564  21.818  -9.472  1.00  0.83           H  
ATOM   5853 1HG1 ILE A 375      -7.424  22.789  -9.423  1.00  0.83           H  
ATOM   5854 2HG1 ILE A 375      -6.006  23.830  -9.571  1.00  0.83           H  
ATOM   5855 1HG2 ILE A 375      -6.253  20.155 -10.219  1.00  0.83           H  
ATOM   5856 2HG2 ILE A 375      -5.673  19.705  -8.619  1.00  0.83           H  
ATOM   5857 3HG2 ILE A 375      -7.209  20.493  -8.801  1.00  0.83           H  
ATOM   5858 1HD1 ILE A 375      -7.065  23.508 -11.644  1.00  0.83           H  
ATOM   5859 2HD1 ILE A 375      -5.452  22.799 -11.648  1.00  0.83           H  
ATOM   5860 3HD1 ILE A 375      -6.856  21.756 -11.533  1.00  0.83           H  
ATOM   5861  N   ASN A 376      -3.788  21.135  -6.302  1.00  0.83           N  
ATOM   5862  CA  ASN A 376      -3.343  20.128  -5.340  1.00  0.83           C  
ATOM   5863  C   ASN A 376      -3.648  20.514  -3.881  1.00  0.83           C  
ATOM   5864  O   ASN A 376      -3.364  19.747  -2.965  1.00  0.83           O  
ATOM   5865  CB  ASN A 376      -1.850  19.898  -5.453  1.00  0.83           C  
ATOM   5866  CG  ASN A 376      -1.026  21.058  -5.060  1.00  0.83           C  
ATOM   5867  OD1 ASN A 376      -1.277  22.200  -5.455  1.00  0.83           O  
ATOM   5868  ND2 ASN A 376      -0.012  20.788  -4.272  1.00  0.83           N  
ATOM   5869  H   ASN A 376      -3.125  21.763  -6.726  1.00  0.83           H  
ATOM   5870  HA  ASN A 376      -3.862  19.192  -5.551  1.00  0.83           H  
ATOM   5871 1HB  ASN A 376      -1.572  19.089  -4.780  1.00  0.83           H  
ATOM   5872 2HB  ASN A 376      -1.593  19.599  -6.470  1.00  0.83           H  
ATOM   5873 1HD2 ASN A 376       0.586  21.526  -3.964  1.00  0.83           H  
ATOM   5874 2HD2 ASN A 376       0.160  19.821  -3.958  1.00  0.83           H  
ATOM   5875  N   GLU A 377      -4.241  21.688  -3.649  1.00  0.82           N  
ATOM   5876  CA  GLU A 377      -4.602  22.115  -2.305  1.00  0.82           C  
ATOM   5877  C   GLU A 377      -6.105  22.427  -2.228  1.00  0.82           C  
ATOM   5878  O   GLU A 377      -6.487  23.594  -2.291  1.00  0.82           O  
ATOM   5879  CB  GLU A 377      -3.814  23.369  -1.906  1.00  0.82           C  
ATOM   5880  CG  GLU A 377      -2.299  23.185  -1.814  1.00  0.82           C  
ATOM   5881  CD  GLU A 377      -1.578  24.449  -1.361  1.00  0.82           C  
ATOM   5882  OE1 GLU A 377      -2.233  25.452  -1.181  1.00  0.82           O  
ATOM   5883  OE2 GLU A 377      -0.380  24.406  -1.190  1.00  0.82           O  
ATOM   5884  H   GLU A 377      -4.484  22.307  -4.417  1.00  0.82           H  
ATOM   5885  HA  GLU A 377      -4.342  21.332  -1.604  1.00  0.82           H  
ATOM   5886 1HB  GLU A 377      -4.008  24.156  -2.636  1.00  0.82           H  
ATOM   5887 2HB  GLU A 377      -4.169  23.728  -0.941  1.00  0.82           H  
ATOM   5888 1HG  GLU A 377      -2.081  22.375  -1.117  1.00  0.82           H  
ATOM   5889 2HG  GLU A 377      -1.924  22.894  -2.791  1.00  0.82           H  
ATOM   5890  N   PRO A 378      -6.977  21.419  -2.050  1.00  0.80           N  
ATOM   5891  CA  PRO A 378      -8.415  21.560  -2.044  1.00  0.80           C  
ATOM   5892  C   PRO A 378      -8.846  22.198  -0.735  1.00  0.80           C  
ATOM   5893  O   PRO A 378      -8.091  22.226   0.232  1.00  0.80           O  
ATOM   5894  CB  PRO A 378      -8.897  20.108  -2.169  1.00  0.80           C  
ATOM   5895  CG  PRO A 378      -7.813  19.292  -1.543  1.00  0.80           C  
ATOM   5896  CD  PRO A 378      -6.518  20.032  -1.867  1.00  0.80           C  
ATOM   5897  HA  PRO A 378      -8.734  22.161  -2.899  1.00  0.80           H  
ATOM   5898 1HB  PRO A 378      -9.869  19.984  -1.669  1.00  0.80           H  
ATOM   5899 2HB  PRO A 378      -9.051  19.876  -3.233  1.00  0.80           H  
ATOM   5900 1HG  PRO A 378      -7.994  19.197  -0.455  1.00  0.80           H  
ATOM   5901 2HG  PRO A 378      -7.841  18.280  -1.955  1.00  0.80           H  
ATOM   5902 1HD  PRO A 378      -5.845  19.933  -1.005  1.00  0.80           H  
ATOM   5903 2HD  PRO A 378      -6.085  19.642  -2.792  1.00  0.80           H  
ATOM   5904  N   LYS A 379     -10.059  22.732  -0.723  1.00  0.78           N  
ATOM   5905  CA  LYS A 379     -10.646  23.263   0.497  1.00  0.78           C  
ATOM   5906  C   LYS A 379     -10.810  22.110   1.468  1.00  0.78           C  
ATOM   5907  O   LYS A 379     -10.524  22.241   2.661  1.00  0.78           O  
ATOM   5908  CB  LYS A 379     -11.971  23.965   0.217  1.00  0.78           C  
ATOM   5909  CG  LYS A 379     -12.622  24.586   1.444  1.00  0.78           C  
ATOM   5910  CD  LYS A 379     -13.867  25.394   1.079  1.00  0.78           C  
ATOM   5911  CE  LYS A 379     -14.556  25.948   2.318  1.00  0.78           C  
ATOM   5912  NZ  LYS A 379     -15.775  26.736   1.975  1.00  0.78           N  
ATOM   5913  H   LYS A 379     -10.626  22.673  -1.556  1.00  0.78           H  
ATOM   5914  HA  LYS A 379      -9.959  23.978   0.942  1.00  0.78           H  
ATOM   5915 1HB  LYS A 379     -11.820  24.746  -0.524  1.00  0.78           H  
ATOM   5916 2HB  LYS A 379     -12.663  23.249  -0.199  1.00  0.78           H  
ATOM   5917 1HG  LYS A 379     -12.905  23.789   2.134  1.00  0.78           H  
ATOM   5918 2HG  LYS A 379     -11.906  25.237   1.942  1.00  0.78           H  
ATOM   5919 1HD  LYS A 379     -13.575  26.229   0.443  1.00  0.78           H  
ATOM   5920 2HD  LYS A 379     -14.560  24.775   0.527  1.00  0.78           H  
ATOM   5921 1HE  LYS A 379     -14.842  25.118   2.964  1.00  0.78           H  
ATOM   5922 2HE  LYS A 379     -13.860  26.592   2.856  1.00  0.78           H  
ATOM   5923 1HZ  LYS A 379     -16.201  27.082   2.822  1.00  0.78           H  
ATOM   5924 2HZ  LYS A 379     -15.521  27.517   1.385  1.00  0.78           H  
ATOM   5925 3HZ  LYS A 379     -16.432  26.144   1.487  1.00  0.78           H  
ATOM   5926  N   ALA A 380     -11.308  20.992   0.940  1.00  0.75           N  
ATOM   5927  CA  ALA A 380     -11.476  19.766   1.715  1.00  0.75           C  
ATOM   5928  C   ALA A 380     -11.524  18.551   0.806  1.00  0.75           C  
ATOM   5929  O   ALA A 380     -12.029  18.616  -0.317  1.00  0.75           O  
ATOM   5930  CB  ALA A 380     -12.754  19.819   2.544  1.00  0.75           C  
ATOM   5931  H   ALA A 380     -11.529  21.004  -0.055  1.00  0.75           H  
ATOM   5932  HA  ALA A 380     -10.616  19.655   2.371  1.00  0.75           H  
ATOM   5933 1HB  ALA A 380     -12.844  18.895   3.125  1.00  0.75           H  
ATOM   5934 2HB  ALA A 380     -12.718  20.670   3.219  1.00  0.75           H  
ATOM   5935 3HB  ALA A 380     -13.613  19.915   1.886  1.00  0.75           H  
ATOM   5936  N   LEU A 381     -11.049  17.417   1.295  1.00  0.71           N  
ATOM   5937  CA  LEU A 381     -11.225  16.195   0.521  1.00  0.71           C  
ATOM   5938  C   LEU A 381     -11.951  15.185   1.392  1.00  0.71           C  
ATOM   5939  O   LEU A 381     -11.470  14.810   2.464  1.00  0.71           O  
ATOM   5940  CB  LEU A 381      -9.886  15.672   0.006  1.00  0.71           C  
ATOM   5941  CG  LEU A 381      -9.975  14.585  -1.049  1.00  0.71           C  
ATOM   5942  CD1 LEU A 381      -8.740  14.628  -1.914  1.00  0.71           C  
ATOM   5943  CD2 LEU A 381     -10.094  13.271  -0.433  1.00  0.71           C  
ATOM   5944  H   LEU A 381     -10.581  17.395   2.206  1.00  0.71           H  
ATOM   5945  HA  LEU A 381     -11.858  16.398  -0.340  1.00  0.71           H  
ATOM   5946 1HB  LEU A 381      -9.306  16.501  -0.395  1.00  0.71           H  
ATOM   5947 2HB  LEU A 381      -9.366  15.256   0.843  1.00  0.71           H  
ATOM   5948  HG  LEU A 381     -10.854  14.758  -1.644  1.00  0.71           H  
ATOM   5949 1HD1 LEU A 381      -8.812  13.873  -2.676  1.00  0.71           H  
ATOM   5950 2HD1 LEU A 381      -8.666  15.603  -2.384  1.00  0.71           H  
ATOM   5951 3HD1 LEU A 381      -7.865  14.455  -1.321  1.00  0.71           H  
ATOM   5952 1HD2 LEU A 381     -10.162  12.515  -1.202  1.00  0.71           H  
ATOM   5953 2HD2 LEU A 381      -9.239  13.077   0.170  1.00  0.71           H  
ATOM   5954 3HD2 LEU A 381     -10.985  13.260   0.175  1.00  0.71           H  
ATOM   5955  N   ASP A 382     -13.146  14.802   0.959  1.00  0.67           N  
ATOM   5956  CA  ASP A 382     -13.989  13.924   1.750  1.00  0.67           C  
ATOM   5957  C   ASP A 382     -13.942  12.482   1.271  1.00  0.67           C  
ATOM   5958  O   ASP A 382     -14.273  12.187   0.120  1.00  0.67           O  
ATOM   5959  CB  ASP A 382     -15.446  14.404   1.715  1.00  0.67           C  
ATOM   5960  CG  ASP A 382     -15.692  15.764   2.421  1.00  0.67           C  
ATOM   5961  OD1 ASP A 382     -14.849  16.218   3.155  1.00  0.67           O  
ATOM   5962  OD2 ASP A 382     -16.751  16.307   2.227  1.00  0.67           O  
ATOM   5963  H   ASP A 382     -13.465  15.108   0.042  1.00  0.67           H  
ATOM   5964  HA  ASP A 382     -13.637  13.943   2.783  1.00  0.67           H  
ATOM   5965 1HB  ASP A 382     -15.760  14.500   0.679  1.00  0.67           H  
ATOM   5966 2HB  ASP A 382     -16.080  13.647   2.177  1.00  0.67           H  
ATOM   5967  N   ILE A 383     -13.527  11.587   2.155  1.00  0.65           N  
ATOM   5968  CA  ILE A 383     -13.463  10.169   1.842  1.00  0.65           C  
ATOM   5969  C   ILE A 383     -14.424   9.388   2.733  1.00  0.65           C  
ATOM   5970  O   ILE A 383     -14.383   9.502   3.960  1.00  0.65           O  
ATOM   5971  CB  ILE A 383     -12.052   9.636   2.038  1.00  0.65           C  
ATOM   5972  CG1 ILE A 383     -11.117  10.358   1.149  1.00  0.65           C  
ATOM   5973  CG2 ILE A 383     -12.019   8.189   1.787  1.00  0.65           C  
ATOM   5974  CD1 ILE A 383      -9.688  10.057   1.380  1.00  0.65           C  
ATOM   5975  H   ILE A 383     -13.207  11.896   3.073  1.00  0.65           H  
ATOM   5976  HA  ILE A 383     -13.757  10.018   0.805  1.00  0.65           H  
ATOM   5977  HB  ILE A 383     -11.754   9.842   3.034  1.00  0.65           H  
ATOM   5978 1HG1 ILE A 383     -11.360  10.136   0.124  1.00  0.65           H  
ATOM   5979 2HG1 ILE A 383     -11.256  11.407   1.321  1.00  0.65           H  
ATOM   5980 1HG2 ILE A 383     -11.026   7.825   1.950  1.00  0.65           H  
ATOM   5981 2HG2 ILE A 383     -12.694   7.721   2.470  1.00  0.65           H  
ATOM   5982 3HG2 ILE A 383     -12.329   7.989   0.765  1.00  0.65           H  
ATOM   5983 1HD1 ILE A 383      -9.121  10.641   0.705  1.00  0.65           H  
ATOM   5984 2HD1 ILE A 383      -9.414  10.313   2.388  1.00  0.65           H  
ATOM   5985 3HD1 ILE A 383      -9.494   9.010   1.210  1.00  0.65           H  
ATOM   5986  N   GLU A 384     -15.295   8.607   2.111  1.00  0.64           N  
ATOM   5987  CA  GLU A 384     -16.284   7.816   2.833  1.00  0.64           C  
ATOM   5988  C   GLU A 384     -16.088   6.334   2.522  1.00  0.64           C  
ATOM   5989  O   GLU A 384     -16.115   5.918   1.360  1.00  0.64           O  
ATOM   5990  CB  GLU A 384     -17.679   8.332   2.487  1.00  0.64           C  
ATOM   5991  CG  GLU A 384     -17.968   9.743   3.040  1.00  0.64           C  
ATOM   5992  CD  GLU A 384     -19.319  10.306   2.652  1.00  0.64           C  
ATOM   5993  OE1 GLU A 384     -19.917   9.801   1.735  1.00  0.64           O  
ATOM   5994  OE2 GLU A 384     -19.733  11.284   3.238  1.00  0.64           O  
ATOM   5995  H   GLU A 384     -15.272   8.569   1.092  1.00  0.64           H  
ATOM   5996  HA  GLU A 384     -16.133   7.951   3.905  1.00  0.64           H  
ATOM   5997 1HB  GLU A 384     -17.791   8.375   1.418  1.00  0.64           H  
ATOM   5998 2HB  GLU A 384     -18.410   7.674   2.855  1.00  0.64           H  
ATOM   5999 1HG  GLU A 384     -17.902   9.705   4.130  1.00  0.64           H  
ATOM   6000 2HG  GLU A 384     -17.193  10.423   2.687  1.00  0.64           H  
ATOM   6001  N   ILE A 385     -15.787   5.557   3.566  1.00  0.65           N  
ATOM   6002  CA  ILE A 385     -15.424   4.146   3.392  1.00  0.65           C  
ATOM   6003  C   ILE A 385     -16.256   3.107   4.130  1.00  0.65           C  
ATOM   6004  O   ILE A 385     -16.556   3.247   5.319  1.00  0.65           O  
ATOM   6005  CB  ILE A 385     -13.963   3.939   3.803  1.00  0.65           C  
ATOM   6006  CG1 ILE A 385     -13.072   4.754   2.932  1.00  0.65           C  
ATOM   6007  CG2 ILE A 385     -13.582   2.488   3.743  1.00  0.65           C  
ATOM   6008  CD1 ILE A 385     -11.657   4.778   3.388  1.00  0.65           C  
ATOM   6009  H   ILE A 385     -15.773   5.977   4.502  1.00  0.65           H  
ATOM   6010  HA  ILE A 385     -15.504   3.915   2.332  1.00  0.65           H  
ATOM   6011  HB  ILE A 385     -13.841   4.316   4.800  1.00  0.65           H  
ATOM   6012 1HG1 ILE A 385     -13.115   4.370   1.919  1.00  0.65           H  
ATOM   6013 2HG1 ILE A 385     -13.436   5.753   2.933  1.00  0.65           H  
ATOM   6014 1HG2 ILE A 385     -12.565   2.387   4.037  1.00  0.65           H  
ATOM   6015 2HG2 ILE A 385     -14.199   1.897   4.407  1.00  0.65           H  
ATOM   6016 3HG2 ILE A 385     -13.708   2.151   2.730  1.00  0.65           H  
ATOM   6017 1HD1 ILE A 385     -11.081   5.405   2.724  1.00  0.65           H  
ATOM   6018 2HD1 ILE A 385     -11.603   5.173   4.396  1.00  0.65           H  
ATOM   6019 3HD1 ILE A 385     -11.264   3.773   3.369  1.00  0.65           H  
ATOM   6020  N   ILE A 386     -16.626   2.048   3.417  1.00  0.69           N  
ATOM   6021  CA  ILE A 386     -17.325   0.940   4.036  1.00  0.69           C  
ATOM   6022  C   ILE A 386     -16.362  -0.233   4.084  1.00  0.69           C  
ATOM   6023  O   ILE A 386     -15.874  -0.669   3.036  1.00  0.69           O  
ATOM   6024  CB  ILE A 386     -18.558   0.514   3.246  1.00  0.69           C  
ATOM   6025  CG1 ILE A 386     -19.509   1.669   3.115  1.00  0.69           C  
ATOM   6026  CG2 ILE A 386     -19.210  -0.613   3.984  1.00  0.69           C  
ATOM   6027  CD1 ILE A 386     -20.656   1.413   2.196  1.00  0.69           C  
ATOM   6028  H   ILE A 386     -16.386   2.001   2.427  1.00  0.69           H  
ATOM   6029  HA  ILE A 386     -17.616   1.203   5.054  1.00  0.69           H  
ATOM   6030  HB  ILE A 386     -18.279   0.190   2.242  1.00  0.69           H  
ATOM   6031 1HG1 ILE A 386     -19.907   1.923   4.104  1.00  0.69           H  
ATOM   6032 2HG1 ILE A 386     -18.952   2.512   2.732  1.00  0.69           H  
ATOM   6033 1HG2 ILE A 386     -20.066  -0.900   3.472  1.00  0.69           H  
ATOM   6034 2HG2 ILE A 386     -18.526  -1.460   4.066  1.00  0.69           H  
ATOM   6035 3HG2 ILE A 386     -19.489  -0.276   4.982  1.00  0.69           H  
ATOM   6036 1HD1 ILE A 386     -21.296   2.288   2.145  1.00  0.69           H  
ATOM   6037 2HD1 ILE A 386     -20.294   1.180   1.205  1.00  0.69           H  
ATOM   6038 3HD1 ILE A 386     -21.226   0.584   2.580  1.00  0.69           H  
ATOM   6039  N   THR A 387     -16.070  -0.733   5.282  1.00  0.74           N  
ATOM   6040  CA  THR A 387     -15.127  -1.832   5.411  1.00  0.74           C  
ATOM   6041  C   THR A 387     -15.779  -3.206   5.332  1.00  0.74           C  
ATOM   6042  O   THR A 387     -16.999  -3.337   5.447  1.00  0.74           O  
ATOM   6043  CB  THR A 387     -14.299  -1.728   6.712  1.00  0.74           C  
ATOM   6044  OG1 THR A 387     -15.154  -1.808   7.864  1.00  0.74           O  
ATOM   6045  CG2 THR A 387     -13.523  -0.444   6.743  1.00  0.74           C  
ATOM   6046  H   THR A 387     -16.499  -0.339   6.106  1.00  0.74           H  
ATOM   6047  HA  THR A 387     -14.434  -1.759   4.588  1.00  0.74           H  
ATOM   6048  HB  THR A 387     -13.605  -2.556   6.752  1.00  0.74           H  
ATOM   6049  HG1 THR A 387     -14.623  -2.197   8.613  1.00  0.74           H  
ATOM   6050 1HG2 THR A 387     -12.942  -0.411   7.658  1.00  0.74           H  
ATOM   6051 2HG2 THR A 387     -12.857  -0.397   5.882  1.00  0.74           H  
ATOM   6052 3HG2 THR A 387     -14.216   0.386   6.715  1.00  0.74           H  
ATOM   6053  N   GLU A 388     -14.936  -4.224   5.174  1.00  0.80           N  
ATOM   6054  CA  GLU A 388     -15.364  -5.619   5.167  1.00  0.80           C  
ATOM   6055  C   GLU A 388     -15.574  -6.137   6.580  1.00  0.80           C  
ATOM   6056  O   GLU A 388     -15.105  -5.540   7.549  1.00  0.80           O  
ATOM   6057  CB  GLU A 388     -14.339  -6.509   4.458  1.00  0.80           C  
ATOM   6058  CG  GLU A 388     -14.249  -6.371   2.953  1.00  0.80           C  
ATOM   6059  CD  GLU A 388     -15.486  -6.899   2.260  1.00  0.80           C  
ATOM   6060  OE1 GLU A 388     -16.177  -7.738   2.822  1.00  0.80           O  
ATOM   6061  OE2 GLU A 388     -15.765  -6.492   1.158  1.00  0.80           O  
ATOM   6062  H   GLU A 388     -13.951  -3.989   5.056  1.00  0.80           H  
ATOM   6063  HA  GLU A 388     -16.311  -5.689   4.640  1.00  0.80           H  
ATOM   6064 1HB  GLU A 388     -13.354  -6.264   4.833  1.00  0.80           H  
ATOM   6065 2HB  GLU A 388     -14.529  -7.554   4.700  1.00  0.80           H  
ATOM   6066 1HG  GLU A 388     -14.138  -5.309   2.713  1.00  0.80           H  
ATOM   6067 2HG  GLU A 388     -13.364  -6.889   2.590  1.00  0.80           H  
ATOM   6068  N   ASP A 389     -16.278  -7.260   6.691  1.00  0.85           N  
ATOM   6069  CA  ASP A 389     -16.550  -7.828   7.999  1.00  0.85           C  
ATOM   6070  C   ASP A 389     -15.264  -8.062   8.771  1.00  0.85           C  
ATOM   6071  O   ASP A 389     -14.307  -8.624   8.241  1.00  0.85           O  
ATOM   6072  CB  ASP A 389     -17.303  -9.155   7.866  1.00  0.85           C  
ATOM   6073  CG  ASP A 389     -18.745  -8.997   7.371  1.00  0.85           C  
ATOM   6074  OD1 ASP A 389     -19.218  -7.887   7.289  1.00  0.85           O  
ATOM   6075  OD2 ASP A 389     -19.356  -9.997   7.079  1.00  0.85           O  
ATOM   6076  H   ASP A 389     -16.628  -7.711   5.856  1.00  0.85           H  
ATOM   6077  HA  ASP A 389     -17.171  -7.128   8.559  1.00  0.85           H  
ATOM   6078 1HB  ASP A 389     -16.769  -9.805   7.171  1.00  0.85           H  
ATOM   6079 2HB  ASP A 389     -17.318  -9.658   8.833  1.00  0.85           H  
ATOM   6080  N   SER A 390     -15.276  -7.654  10.042  1.00  0.89           N  
ATOM   6081  CA  SER A 390     -14.163  -7.760  10.998  1.00  0.89           C  
ATOM   6082  C   SER A 390     -13.066  -6.697  10.807  1.00  0.89           C  
ATOM   6083  O   SER A 390     -12.138  -6.626  11.616  1.00  0.89           O  
ATOM   6084  CB  SER A 390     -13.526  -9.149  10.981  1.00  0.89           C  
ATOM   6085  OG  SER A 390     -12.546  -9.280   9.987  1.00  0.89           O  
ATOM   6086  H   SER A 390     -16.121  -7.209  10.369  1.00  0.89           H  
ATOM   6087  HA  SER A 390     -14.579  -7.615  11.996  1.00  0.89           H  
ATOM   6088 1HB  SER A 390     -13.086  -9.355  11.952  1.00  0.89           H  
ATOM   6089 2HB  SER A 390     -14.305  -9.892  10.816  1.00  0.89           H  
ATOM   6090  HG  SER A 390     -12.986  -9.056   9.159  1.00  0.89           H  
ATOM   6091  N   TYR A 391     -13.163  -5.861   9.765  1.00  0.91           N  
ATOM   6092  CA  TYR A 391     -12.139  -4.839   9.544  1.00  0.91           C  
ATOM   6093  C   TYR A 391     -12.493  -3.474  10.143  1.00  0.91           C  
ATOM   6094  O   TYR A 391     -13.508  -2.839   9.821  1.00  0.91           O  
ATOM   6095  CB  TYR A 391     -11.815  -4.702   8.058  1.00  0.91           C  
ATOM   6096  CG  TYR A 391     -11.081  -5.908   7.482  1.00  0.91           C  
ATOM   6097  CD1 TYR A 391     -11.803  -6.971   7.010  1.00  0.91           C  
ATOM   6098  CD2 TYR A 391      -9.686  -5.936   7.423  1.00  0.91           C  
ATOM   6099  CE1 TYR A 391     -11.174  -8.065   6.471  1.00  0.91           C  
ATOM   6100  CE2 TYR A 391      -9.041  -7.038   6.880  1.00  0.91           C  
ATOM   6101  CZ  TYR A 391      -9.785  -8.106   6.400  1.00  0.91           C  
ATOM   6102  OH  TYR A 391      -9.162  -9.225   5.848  1.00  0.91           O  
ATOM   6103  H   TYR A 391     -13.940  -5.928   9.109  1.00  0.91           H  
ATOM   6104  HA  TYR A 391     -11.226  -5.172  10.036  1.00  0.91           H  
ATOM   6105 1HB  TYR A 391     -12.736  -4.576   7.495  1.00  0.91           H  
ATOM   6106 2HB  TYR A 391     -11.210  -3.810   7.894  1.00  0.91           H  
ATOM   6107  HD1 TYR A 391     -12.881  -6.945   7.063  1.00  0.91           H  
ATOM   6108  HD2 TYR A 391      -9.104  -5.094   7.799  1.00  0.91           H  
ATOM   6109  HE1 TYR A 391     -11.771  -8.895   6.097  1.00  0.91           H  
ATOM   6110  HE2 TYR A 391      -7.949  -7.067   6.829  1.00  0.91           H  
ATOM   6111  HH  TYR A 391      -8.202  -9.047   5.689  1.00  0.91           H  
ATOM   6112  N   ASP A 392     -11.601  -3.029  11.018  1.00  0.90           N  
ATOM   6113  CA  ASP A 392     -11.685  -1.773  11.753  1.00  0.90           C  
ATOM   6114  C   ASP A 392     -11.236  -0.606  10.884  1.00  0.90           C  
ATOM   6115  O   ASP A 392     -10.097  -0.573  10.420  1.00  0.90           O  
ATOM   6116  CB  ASP A 392     -10.869  -1.862  13.053  1.00  0.90           C  
ATOM   6117  CG  ASP A 392     -10.989  -0.644  14.013  1.00  0.90           C  
ATOM   6118  OD1 ASP A 392     -11.269   0.488  13.611  1.00  0.90           O  
ATOM   6119  OD2 ASP A 392     -10.811  -0.853  15.211  1.00  0.90           O  
ATOM   6120  H   ASP A 392     -10.806  -3.629  11.208  1.00  0.90           H  
ATOM   6121  HA  ASP A 392     -12.730  -1.605  12.024  1.00  0.90           H  
ATOM   6122 1HB  ASP A 392     -11.168  -2.756  13.604  1.00  0.90           H  
ATOM   6123 2HB  ASP A 392      -9.809  -1.989  12.797  1.00  0.90           H  
ATOM   6124  N   ILE A 393     -12.128   0.343  10.640  1.00  0.88           N  
ATOM   6125  CA  ILE A 393     -11.832   1.490   9.783  1.00  0.88           C  
ATOM   6126  C   ILE A 393     -10.555   2.234  10.197  1.00  0.88           C  
ATOM   6127  O   ILE A 393      -9.899   2.835   9.350  1.00  0.88           O  
ATOM   6128  CB  ILE A 393     -13.006   2.496   9.791  1.00  0.88           C  
ATOM   6129  CG1 ILE A 393     -12.820   3.539   8.675  1.00  0.88           C  
ATOM   6130  CG2 ILE A 393     -13.112   3.187  11.155  1.00  0.88           C  
ATOM   6131  CD1 ILE A 393     -12.940   3.029   7.288  1.00  0.88           C  
ATOM   6132  H   ILE A 393     -13.039   0.261  11.066  1.00  0.88           H  
ATOM   6133  HA  ILE A 393     -11.687   1.130   8.768  1.00  0.88           H  
ATOM   6134  HB  ILE A 393     -13.926   1.956   9.590  1.00  0.88           H  
ATOM   6135 1HG1 ILE A 393     -13.526   4.350   8.813  1.00  0.88           H  
ATOM   6136 2HG1 ILE A 393     -11.832   3.930   8.771  1.00  0.88           H  
ATOM   6137 1HG2 ILE A 393     -13.945   3.871  11.164  1.00  0.88           H  
ATOM   6138 2HG2 ILE A 393     -13.255   2.438  11.931  1.00  0.88           H  
ATOM   6139 3HG2 ILE A 393     -12.207   3.752  11.359  1.00  0.88           H  
ATOM   6140 1HD1 ILE A 393     -12.743   3.847   6.617  1.00  0.88           H  
ATOM   6141 2HD1 ILE A 393     -12.224   2.239   7.118  1.00  0.88           H  
ATOM   6142 3HD1 ILE A 393     -13.944   2.650   7.121  1.00  0.88           H  
ATOM   6143  N   LYS A 394     -10.166   2.187  11.475  1.00  0.86           N  
ATOM   6144  CA  LYS A 394      -8.968   2.904  11.913  1.00  0.86           C  
ATOM   6145  C   LYS A 394      -7.692   2.393  11.242  1.00  0.86           C  
ATOM   6146  O   LYS A 394      -6.689   3.104  11.176  1.00  0.86           O  
ATOM   6147  CB  LYS A 394      -8.811   2.825  13.424  1.00  0.86           C  
ATOM   6148  CG  LYS A 394      -9.897   3.565  14.197  1.00  0.86           C  
ATOM   6149  CD  LYS A 394      -9.605   3.587  15.698  1.00  0.86           C  
ATOM   6150  CE  LYS A 394      -9.627   2.176  16.246  1.00  0.86           C  
ATOM   6151  NZ  LYS A 394     -10.951   1.559  16.097  1.00  0.86           N  
ATOM   6152  H   LYS A 394     -10.703   1.638  12.162  1.00  0.86           H  
ATOM   6153  HA  LYS A 394      -9.086   3.955  11.641  1.00  0.86           H  
ATOM   6154 1HB  LYS A 394      -8.845   1.776  13.726  1.00  0.86           H  
ATOM   6155 2HB  LYS A 394      -7.842   3.226  13.716  1.00  0.86           H  
ATOM   6156 1HG  LYS A 394      -9.978   4.588  13.825  1.00  0.86           H  
ATOM   6157 2HG  LYS A 394     -10.852   3.057  14.027  1.00  0.86           H  
ATOM   6158 1HD  LYS A 394      -8.629   4.031  15.887  1.00  0.86           H  
ATOM   6159 2HD  LYS A 394     -10.366   4.173  16.208  1.00  0.86           H  
ATOM   6160 1HE  LYS A 394      -8.909   1.577  15.690  1.00  0.86           H  
ATOM   6161 2HE  LYS A 394      -9.350   2.179  17.297  1.00  0.86           H  
ATOM   6162 1HZ  LYS A 394     -10.922   0.585  16.405  1.00  0.86           H  
ATOM   6163 2HZ  LYS A 394     -11.656   2.060  16.590  1.00  0.86           H  
ATOM   6164 3HZ  LYS A 394     -11.187   1.520  15.101  1.00  0.86           H  
ATOM   6165  N   ASP A 395      -7.718   1.157  10.738  1.00  0.85           N  
ATOM   6166  CA  ASP A 395      -6.548   0.594  10.084  1.00  0.85           C  
ATOM   6167  C   ASP A 395      -6.566   0.918   8.586  1.00  0.85           C  
ATOM   6168  O   ASP A 395      -5.634   0.574   7.852  1.00  0.85           O  
ATOM   6169  CB  ASP A 395      -6.483  -0.913  10.341  1.00  0.85           C  
ATOM   6170  CG  ASP A 395      -6.232  -1.215  11.829  1.00  0.85           C  
ATOM   6171  OD1 ASP A 395      -5.691  -0.347  12.511  1.00  0.85           O  
ATOM   6172  OD2 ASP A 395      -6.546  -2.305  12.271  1.00  0.85           O  
ATOM   6173  H   ASP A 395      -8.576   0.602  10.783  1.00  0.85           H  
ATOM   6174  HA  ASP A 395      -5.655   1.047  10.513  1.00  0.85           H  
ATOM   6175 1HB  ASP A 395      -7.434  -1.367  10.038  1.00  0.85           H  
ATOM   6176 2HB  ASP A 395      -5.695  -1.361   9.740  1.00  0.85           H  
ATOM   6177  N   ILE A 396      -7.633   1.583   8.149  1.00  0.83           N  
ATOM   6178  CA  ILE A 396      -7.885   2.012   6.781  1.00  0.83           C  
ATOM   6179  C   ILE A 396      -7.697   3.514   6.639  1.00  0.83           C  
ATOM   6180  O   ILE A 396      -7.104   3.979   5.665  1.00  0.83           O  
ATOM   6181  CB  ILE A 396      -9.290   1.617   6.321  1.00  0.83           C  
ATOM   6182  CG1 ILE A 396      -9.466   0.086   6.369  1.00  0.83           C  
ATOM   6183  CG2 ILE A 396      -9.558   2.149   4.970  1.00  0.83           C  
ATOM   6184  CD1 ILE A 396      -8.480  -0.670   5.485  1.00  0.83           C  
ATOM   6185  H   ILE A 396      -8.343   1.844   8.821  1.00  0.83           H  
ATOM   6186  HA  ILE A 396      -7.168   1.525   6.122  1.00  0.83           H  
ATOM   6187  HB  ILE A 396     -10.002   2.035   7.005  1.00  0.83           H  
ATOM   6188 1HG1 ILE A 396      -9.343  -0.249   7.405  1.00  0.83           H  
ATOM   6189 2HG1 ILE A 396     -10.473  -0.163   6.046  1.00  0.83           H  
ATOM   6190 1HG2 ILE A 396     -10.550   1.870   4.694  1.00  0.83           H  
ATOM   6191 2HG2 ILE A 396      -9.463   3.232   4.979  1.00  0.83           H  
ATOM   6192 3HG2 ILE A 396      -8.857   1.728   4.273  1.00  0.83           H  
ATOM   6193 1HD1 ILE A 396      -8.661  -1.735   5.570  1.00  0.83           H  
ATOM   6194 2HD1 ILE A 396      -8.603  -0.362   4.453  1.00  0.83           H  
ATOM   6195 3HD1 ILE A 396      -7.467  -0.452   5.806  1.00  0.83           H  
ATOM   6196  N   GLU A 397      -8.189   4.279   7.618  1.00  0.81           N  
ATOM   6197  CA  GLU A 397      -8.144   5.733   7.525  1.00  0.81           C  
ATOM   6198  C   GLU A 397      -6.780   6.315   7.121  1.00  0.81           C  
ATOM   6199  O   GLU A 397      -6.747   7.082   6.161  1.00  0.81           O  
ATOM   6200  CB  GLU A 397      -8.557   6.398   8.863  1.00  0.81           C  
ATOM   6201  CG  GLU A 397     -10.022   6.334   9.241  1.00  0.81           C  
ATOM   6202  CD  GLU A 397     -10.334   6.973  10.593  1.00  0.81           C  
ATOM   6203  OE1 GLU A 397      -9.421   7.402  11.271  1.00  0.81           O  
ATOM   6204  OE2 GLU A 397     -11.492   7.023  10.942  1.00  0.81           O  
ATOM   6205  H   GLU A 397      -8.668   3.831   8.396  1.00  0.81           H  
ATOM   6206  HA  GLU A 397      -8.854   6.026   6.764  1.00  0.81           H  
ATOM   6207 1HB  GLU A 397      -8.059   5.907   9.681  1.00  0.81           H  
ATOM   6208 2HB  GLU A 397      -8.244   7.441   8.864  1.00  0.81           H  
ATOM   6209 1HG  GLU A 397     -10.640   6.781   8.479  1.00  0.81           H  
ATOM   6210 2HG  GLU A 397     -10.269   5.309   9.309  1.00  0.81           H  
ATOM   6211  N   PRO A 398      -5.628   5.990   7.759  1.00  0.80           N  
ATOM   6212  CA  PRO A 398      -4.347   6.555   7.385  1.00  0.80           C  
ATOM   6213  C   PRO A 398      -3.912   6.139   5.995  1.00  0.80           C  
ATOM   6214  O   PRO A 398      -3.129   6.836   5.357  1.00  0.80           O  
ATOM   6215  CB  PRO A 398      -3.399   6.019   8.462  1.00  0.80           C  
ATOM   6216  CG  PRO A 398      -4.074   4.768   8.986  1.00  0.80           C  
ATOM   6217  CD  PRO A 398      -5.546   5.052   8.911  1.00  0.80           C  
ATOM   6218  HA  PRO A 398      -4.418   7.650   7.449  1.00  0.80           H  
ATOM   6219 1HB  PRO A 398      -2.408   5.817   8.011  1.00  0.80           H  
ATOM   6220 2HB  PRO A 398      -3.249   6.777   9.238  1.00  0.80           H  
ATOM   6221 1HG  PRO A 398      -3.797   3.902   8.376  1.00  0.80           H  
ATOM   6222 2HG  PRO A 398      -3.752   4.553  10.015  1.00  0.80           H  
ATOM   6223 1HD  PRO A 398      -6.018   4.108   8.753  1.00  0.80           H  
ATOM   6224 2HD  PRO A 398      -5.886   5.520   9.828  1.00  0.80           H  
ATOM   6225  N   LYS A 399      -4.431   5.025   5.482  1.00  0.78           N  
ATOM   6226  CA  LYS A 399      -4.016   4.605   4.167  1.00  0.78           C  
ATOM   6227  C   LYS A 399      -4.796   5.439   3.186  1.00  0.78           C  
ATOM   6228  O   LYS A 399      -4.257   5.963   2.221  1.00  0.78           O  
ATOM   6229  CB  LYS A 399      -4.207   3.100   3.960  1.00  0.78           C  
ATOM   6230  CG  LYS A 399      -3.286   2.243   4.849  1.00  0.78           C  
ATOM   6231  CD  LYS A 399      -3.236   0.786   4.391  1.00  0.78           C  
ATOM   6232  CE  LYS A 399      -4.344  -0.110   4.893  1.00  0.78           C  
ATOM   6233  NZ  LYS A 399      -4.126  -0.464   6.311  1.00  0.78           N  
ATOM   6234  H   LYS A 399      -5.136   4.480   5.966  1.00  0.78           H  
ATOM   6235  HA  LYS A 399      -2.954   4.837   4.034  1.00  0.78           H  
ATOM   6236 1HB  LYS A 399      -5.236   2.832   4.186  1.00  0.78           H  
ATOM   6237 2HB  LYS A 399      -4.012   2.842   2.920  1.00  0.78           H  
ATOM   6238 1HG  LYS A 399      -2.279   2.646   4.822  1.00  0.78           H  
ATOM   6239 2HG  LYS A 399      -3.650   2.278   5.883  1.00  0.78           H  
ATOM   6240 1HD  LYS A 399      -3.194   0.753   3.317  1.00  0.78           H  
ATOM   6241 2HD  LYS A 399      -2.336   0.357   4.770  1.00  0.78           H  
ATOM   6242 1HE  LYS A 399      -5.306   0.383   4.797  1.00  0.78           H  
ATOM   6243 2HE  LYS A 399      -4.347  -1.021   4.300  1.00  0.78           H  
ATOM   6244 1HZ  LYS A 399      -4.849  -1.077   6.651  1.00  0.78           H  
ATOM   6245 2HZ  LYS A 399      -3.238  -0.920   6.414  1.00  0.78           H  
ATOM   6246 3HZ  LYS A 399      -4.149   0.387   6.880  1.00  0.78           H  
ATOM   6247  N   ALA A 400      -6.084   5.606   3.475  1.00  0.76           N  
ATOM   6248  CA  ALA A 400      -6.928   6.400   2.602  1.00  0.76           C  
ATOM   6249  C   ALA A 400      -6.398   7.832   2.538  1.00  0.76           C  
ATOM   6250  O   ALA A 400      -6.409   8.452   1.461  1.00  0.76           O  
ATOM   6251  CB  ALA A 400      -8.354   6.360   3.115  1.00  0.76           C  
ATOM   6252  H   ALA A 400      -6.473   5.154   4.297  1.00  0.76           H  
ATOM   6253  HA  ALA A 400      -6.892   5.989   1.616  1.00  0.76           H  
ATOM   6254 1HB  ALA A 400      -8.983   6.943   2.468  1.00  0.76           H  
ATOM   6255 2HB  ALA A 400      -8.694   5.327   3.130  1.00  0.76           H  
ATOM   6256 3HB  ALA A 400      -8.386   6.758   4.107  1.00  0.76           H  
ATOM   6257  N   LYS A 401      -5.868   8.340   3.653  1.00  0.75           N  
ATOM   6258  CA  LYS A 401      -5.320   9.684   3.665  1.00  0.75           C  
ATOM   6259  C   LYS A 401      -4.038   9.787   2.851  1.00  0.75           C  
ATOM   6260  O   LYS A 401      -3.879  10.714   2.051  1.00  0.75           O  
ATOM   6261  CB  LYS A 401      -5.055  10.150   5.091  1.00  0.75           C  
ATOM   6262  CG  LYS A 401      -6.304  10.406   5.896  1.00  0.75           C  
ATOM   6263  CD  LYS A 401      -5.999  10.836   7.304  1.00  0.75           C  
ATOM   6264  CE  LYS A 401      -7.286  11.028   8.088  1.00  0.75           C  
ATOM   6265  NZ  LYS A 401      -7.030  11.424   9.504  1.00  0.75           N  
ATOM   6266  H   LYS A 401      -5.904   7.796   4.520  1.00  0.75           H  
ATOM   6267  HA  LYS A 401      -6.047  10.330   3.215  1.00  0.75           H  
ATOM   6268 1HB  LYS A 401      -4.473   9.392   5.611  1.00  0.75           H  
ATOM   6269 2HB  LYS A 401      -4.466  11.069   5.074  1.00  0.75           H  
ATOM   6270 1HG  LYS A 401      -6.908  11.162   5.414  1.00  0.75           H  
ATOM   6271 2HG  LYS A 401      -6.867   9.500   5.944  1.00  0.75           H  
ATOM   6272 1HD  LYS A 401      -5.389  10.080   7.797  1.00  0.75           H  
ATOM   6273 2HD  LYS A 401      -5.449  11.777   7.287  1.00  0.75           H  
ATOM   6274 1HE  LYS A 401      -7.884  11.803   7.602  1.00  0.75           H  
ATOM   6275 2HE  LYS A 401      -7.851  10.090   8.077  1.00  0.75           H  
ATOM   6276 1HZ  LYS A 401      -7.915  11.538   9.979  1.00  0.75           H  
ATOM   6277 2HZ  LYS A 401      -6.491  10.704   9.967  1.00  0.75           H  
ATOM   6278 3HZ  LYS A 401      -6.520  12.297   9.525  1.00  0.75           H  
ATOM   6279  N   GLU A 402      -3.131   8.812   3.001  1.00  0.74           N  
ATOM   6280  CA  GLU A 402      -1.887   8.838   2.237  1.00  0.74           C  
ATOM   6281  C   GLU A 402      -2.194   8.737   0.748  1.00  0.74           C  
ATOM   6282  O   GLU A 402      -1.557   9.412  -0.067  1.00  0.74           O  
ATOM   6283  CB  GLU A 402      -0.935   7.718   2.681  1.00  0.74           C  
ATOM   6284  CG  GLU A 402      -0.324   7.909   4.095  1.00  0.74           C  
ATOM   6285  CD  GLU A 402       0.582   6.752   4.536  1.00  0.74           C  
ATOM   6286  OE1 GLU A 402       0.638   5.752   3.854  1.00  0.74           O  
ATOM   6287  OE2 GLU A 402       1.215   6.884   5.560  1.00  0.74           O  
ATOM   6288  H   GLU A 402      -3.284   8.058   3.673  1.00  0.74           H  
ATOM   6289  HA  GLU A 402      -1.393   9.792   2.415  1.00  0.74           H  
ATOM   6290 1HB  GLU A 402      -1.471   6.766   2.672  1.00  0.74           H  
ATOM   6291 2HB  GLU A 402      -0.113   7.639   1.974  1.00  0.74           H  
ATOM   6292 1HG  GLU A 402       0.231   8.828   4.122  1.00  0.74           H  
ATOM   6293 2HG  GLU A 402      -1.124   8.020   4.807  1.00  0.74           H  
ATOM   6294  N   ILE A 403      -3.193   7.929   0.387  1.00  0.74           N  
ATOM   6295  CA  ILE A 403      -3.617   7.780  -0.996  1.00  0.74           C  
ATOM   6296  C   ILE A 403      -4.106   9.094  -1.576  1.00  0.74           C  
ATOM   6297  O   ILE A 403      -3.702   9.498  -2.665  1.00  0.74           O  
ATOM   6298  CB  ILE A 403      -4.710   6.714  -1.134  1.00  0.74           C  
ATOM   6299  CG1 ILE A 403      -4.156   5.299  -0.811  1.00  0.74           C  
ATOM   6300  CG2 ILE A 403      -5.314   6.774  -2.508  1.00  0.74           C  
ATOM   6301  CD1 ILE A 403      -5.234   4.256  -0.597  1.00  0.74           C  
ATOM   6302  H   ILE A 403      -3.682   7.388   1.108  1.00  0.74           H  
ATOM   6303  HA  ILE A 403      -2.741   7.454  -1.581  1.00  0.74           H  
ATOM   6304  HB  ILE A 403      -5.492   6.929  -0.402  1.00  0.74           H  
ATOM   6305 1HG1 ILE A 403      -3.543   4.981  -1.655  1.00  0.74           H  
ATOM   6306 2HG1 ILE A 403      -3.520   5.347   0.060  1.00  0.74           H  
ATOM   6307 1HG2 ILE A 403      -6.118   6.049  -2.576  1.00  0.74           H  
ATOM   6308 2HG2 ILE A 403      -5.705   7.757  -2.688  1.00  0.74           H  
ATOM   6309 3HG2 ILE A 403      -4.551   6.550  -3.256  1.00  0.74           H  
ATOM   6310 1HD1 ILE A 403      -4.781   3.291  -0.409  1.00  0.74           H  
ATOM   6311 2HD1 ILE A 403      -5.845   4.534   0.244  1.00  0.74           H  
ATOM   6312 3HD1 ILE A 403      -5.840   4.203  -1.472  1.00  0.74           H  
ATOM   6313  N   ALA A 404      -4.979   9.779  -0.830  1.00  0.74           N  
ATOM   6314  CA  ALA A 404      -5.480  11.056  -1.294  1.00  0.74           C  
ATOM   6315  C   ALA A 404      -4.366  12.069  -1.469  1.00  0.74           C  
ATOM   6316  O   ALA A 404      -4.346  12.805  -2.459  1.00  0.74           O  
ATOM   6317  CB  ALA A 404      -6.489  11.573  -0.330  1.00  0.74           C  
ATOM   6318  H   ALA A 404      -5.303   9.397   0.060  1.00  0.74           H  
ATOM   6319  HA  ALA A 404      -5.946  10.907  -2.254  1.00  0.74           H  
ATOM   6320 1HB  ALA A 404      -6.893  12.499  -0.688  1.00  0.74           H  
ATOM   6321 2HB  ALA A 404      -7.255  10.838  -0.260  1.00  0.74           H  
ATOM   6322 3HB  ALA A 404      -6.020  11.717   0.636  1.00  0.74           H  
ATOM   6323  N   ASN A 405      -3.407  12.078  -0.538  1.00  0.75           N  
ATOM   6324  CA  ASN A 405      -2.298  13.016  -0.621  1.00  0.75           C  
ATOM   6325  C   ASN A 405      -1.437  12.686  -1.834  1.00  0.75           C  
ATOM   6326  O   ASN A 405      -1.033  13.578  -2.587  1.00  0.75           O  
ATOM   6327  CB  ASN A 405      -1.484  12.963   0.657  1.00  0.75           C  
ATOM   6328  CG  ASN A 405      -2.197  13.594   1.817  1.00  0.75           C  
ATOM   6329  OD1 ASN A 405      -3.085  14.431   1.642  1.00  0.75           O  
ATOM   6330  ND2 ASN A 405      -1.840  13.188   3.006  1.00  0.75           N  
ATOM   6331  H   ASN A 405      -3.474  11.448   0.264  1.00  0.75           H  
ATOM   6332  HA  ASN A 405      -2.695  14.022  -0.754  1.00  0.75           H  
ATOM   6333 1HB  ASN A 405      -1.265  11.925   0.906  1.00  0.75           H  
ATOM   6334 2HB  ASN A 405      -0.531  13.474   0.511  1.00  0.75           H  
ATOM   6335 1HD2 ASN A 405      -2.284  13.566   3.813  1.00  0.75           H  
ATOM   6336 2HD2 ASN A 405      -1.124  12.496   3.105  1.00  0.75           H  
ATOM   6337  N   LYS A 406      -1.219  11.391  -2.073  1.00  0.77           N  
ATOM   6338  CA  LYS A 406      -0.444  10.941  -3.215  1.00  0.77           C  
ATOM   6339  C   LYS A 406      -1.046  11.479  -4.496  1.00  0.77           C  
ATOM   6340  O   LYS A 406      -0.347  12.026  -5.350  1.00  0.77           O  
ATOM   6341  CB  LYS A 406      -0.403   9.411  -3.285  1.00  0.77           C  
ATOM   6342  CG  LYS A 406       0.399   8.847  -4.454  1.00  0.77           C  
ATOM   6343  CD  LYS A 406       0.319   7.328  -4.491  1.00  0.77           C  
ATOM   6344  CE  LYS A 406      -1.075   6.874  -4.926  1.00  0.77           C  
ATOM   6345  NZ  LYS A 406      -1.152   5.398  -5.103  1.00  0.77           N  
ATOM   6346  H   LYS A 406      -1.570  10.693  -1.420  1.00  0.77           H  
ATOM   6347  HA  LYS A 406       0.570  11.327  -3.124  1.00  0.77           H  
ATOM   6348 1HB  LYS A 406       0.002   9.014  -2.354  1.00  0.77           H  
ATOM   6349 2HB  LYS A 406      -1.411   9.027  -3.382  1.00  0.77           H  
ATOM   6350 1HG  LYS A 406      -0.009   9.243  -5.388  1.00  0.77           H  
ATOM   6351 2HG  LYS A 406       1.440   9.155  -4.370  1.00  0.77           H  
ATOM   6352 1HD  LYS A 406       1.059   6.932  -5.187  1.00  0.77           H  
ATOM   6353 2HD  LYS A 406       0.521   6.925  -3.497  1.00  0.77           H  
ATOM   6354 1HE  LYS A 406      -1.801   7.176  -4.166  1.00  0.77           H  
ATOM   6355 2HE  LYS A 406      -1.333   7.356  -5.866  1.00  0.77           H  
ATOM   6356 1HZ  LYS A 406      -2.119   5.130  -5.394  1.00  0.77           H  
ATOM   6357 2HZ  LYS A 406      -0.506   5.103  -5.811  1.00  0.77           H  
ATOM   6358 3HZ  LYS A 406      -0.918   4.935  -4.217  1.00  0.77           H  
ATOM   6359  N   TRP A 407      -2.355  11.333  -4.654  1.00  0.78           N  
ATOM   6360  CA  TRP A 407      -2.945  11.808  -5.887  1.00  0.78           C  
ATOM   6361  C   TRP A 407      -2.991  13.331  -5.980  1.00  0.78           C  
ATOM   6362  O   TRP A 407      -2.685  13.888  -7.030  1.00  0.78           O  
ATOM   6363  CB  TRP A 407      -4.316  11.185  -6.067  1.00  0.78           C  
ATOM   6364  CG  TRP A 407      -4.199   9.755  -6.467  1.00  0.78           C  
ATOM   6365  CD1 TRP A 407      -4.560   8.649  -5.765  1.00  0.78           C  
ATOM   6366  CD2 TRP A 407      -3.614   9.277  -7.691  1.00  0.78           C  
ATOM   6367  NE1 TRP A 407      -4.255   7.521  -6.481  1.00  0.78           N  
ATOM   6368  CE2 TRP A 407      -3.680   7.888  -7.659  1.00  0.78           C  
ATOM   6369  CE3 TRP A 407      -3.038   9.910  -8.793  1.00  0.78           C  
ATOM   6370  CZ2 TRP A 407      -3.204   7.110  -8.695  1.00  0.78           C  
ATOM   6371  CZ3 TRP A 407      -2.549   9.126  -9.833  1.00  0.78           C  
ATOM   6372  CH2 TRP A 407      -2.637   7.765  -9.787  1.00  0.78           C  
ATOM   6373  H   TRP A 407      -2.919  10.876  -3.933  1.00  0.78           H  
ATOM   6374  HA  TRP A 407      -2.324  11.452  -6.708  1.00  0.78           H  
ATOM   6375 1HB  TRP A 407      -4.856  11.248  -5.126  1.00  0.78           H  
ATOM   6376 2HB  TRP A 407      -4.884  11.716  -6.815  1.00  0.78           H  
ATOM   6377  HD1 TRP A 407      -5.010   8.655  -4.787  1.00  0.78           H  
ATOM   6378  HE1 TRP A 407      -4.399   6.528  -6.195  1.00  0.78           H  
ATOM   6379  HE3 TRP A 407      -2.968  10.998  -8.833  1.00  0.78           H  
ATOM   6380  HZ2 TRP A 407      -3.260   6.018  -8.665  1.00  0.78           H  
ATOM   6381  HZ3 TRP A 407      -2.095   9.622 -10.689  1.00  0.78           H  
ATOM   6382  HH2 TRP A 407      -2.246   7.180 -10.620  1.00  0.78           H  
ATOM   6383  N   LEU A 408      -3.269  14.031  -4.882  1.00  0.80           N  
ATOM   6384  CA  LEU A 408      -3.322  15.488  -4.962  1.00  0.80           C  
ATOM   6385  C   LEU A 408      -1.988  16.123  -5.317  1.00  0.80           C  
ATOM   6386  O   LEU A 408      -1.952  17.103  -6.045  1.00  0.80           O  
ATOM   6387  CB  LEU A 408      -3.813  16.107  -3.667  1.00  0.80           C  
ATOM   6388  CG  LEU A 408      -5.275  15.914  -3.331  1.00  0.80           C  
ATOM   6389  CD1 LEU A 408      -5.467  16.460  -1.953  1.00  0.80           C  
ATOM   6390  CD2 LEU A 408      -6.164  16.642  -4.391  1.00  0.80           C  
ATOM   6391  H   LEU A 408      -3.492  13.560  -4.004  1.00  0.80           H  
ATOM   6392  HA  LEU A 408      -4.034  15.751  -5.741  1.00  0.80           H  
ATOM   6393 1HB  LEU A 408      -3.229  15.678  -2.849  1.00  0.80           H  
ATOM   6394 2HB  LEU A 408      -3.613  17.179  -3.697  1.00  0.80           H  
ATOM   6395  HG  LEU A 408      -5.526  14.854  -3.317  1.00  0.80           H  
ATOM   6396 1HD1 LEU A 408      -6.488  16.352  -1.637  1.00  0.80           H  
ATOM   6397 2HD1 LEU A 408      -4.815  15.916  -1.273  1.00  0.80           H  
ATOM   6398 3HD1 LEU A 408      -5.197  17.506  -1.949  1.00  0.80           H  
ATOM   6399 1HD2 LEU A 408      -7.215  16.519  -4.140  1.00  0.80           H  
ATOM   6400 2HD2 LEU A 408      -5.920  17.708  -4.408  1.00  0.80           H  
ATOM   6401 3HD2 LEU A 408      -5.975  16.214  -5.374  1.00  0.80           H  
ATOM   6402  N   ASP A 409      -0.880  15.569  -4.860  1.00  0.82           N  
ATOM   6403  CA  ASP A 409       0.393  16.201  -5.185  1.00  0.82           C  
ATOM   6404  C   ASP A 409       1.004  15.685  -6.487  1.00  0.82           C  
ATOM   6405  O   ASP A 409       2.089  16.121  -6.878  1.00  0.82           O  
ATOM   6406  CB  ASP A 409       1.382  16.052  -4.036  1.00  0.82           C  
ATOM   6407  CG  ASP A 409       0.998  16.886  -2.783  1.00  0.82           C  
ATOM   6408  OD1 ASP A 409       0.544  18.031  -2.899  1.00  0.82           O  
ATOM   6409  OD2 ASP A 409       1.171  16.375  -1.706  1.00  0.82           O  
ATOM   6410  H   ASP A 409      -0.921  14.749  -4.248  1.00  0.82           H  
ATOM   6411  HA  ASP A 409       0.214  17.268  -5.313  1.00  0.82           H  
ATOM   6412 1HB  ASP A 409       1.425  14.995  -3.749  1.00  0.82           H  
ATOM   6413 2HB  ASP A 409       2.375  16.343  -4.369  1.00  0.82           H  
ATOM   6414  N   ASN A 410       0.309  14.768  -7.164  1.00  0.82           N  
ATOM   6415  CA  ASN A 410       0.781  14.192  -8.410  1.00  0.82           C  
ATOM   6416  C   ASN A 410      -0.289  14.346  -9.472  1.00  0.82           C  
ATOM   6417  O   ASN A 410      -0.349  13.591 -10.445  1.00  0.82           O  
ATOM   6418  CB  ASN A 410       1.189  12.738  -8.234  1.00  0.82           C  
ATOM   6419  CG  ASN A 410       2.472  12.566  -7.412  1.00  0.82           C  
ATOM   6420  OD1 ASN A 410       3.579  12.732  -7.941  1.00  0.82           O  
ATOM   6421  ND2 ASN A 410       2.338  12.257  -6.152  1.00  0.82           N  
ATOM   6422  H   ASN A 410      -0.603  14.458  -6.829  1.00  0.82           H  
ATOM   6423  HA  ASN A 410       1.655  14.748  -8.749  1.00  0.82           H  
ATOM   6424 1HB  ASN A 410       0.378  12.195  -7.748  1.00  0.82           H  
ATOM   6425 2HB  ASN A 410       1.339  12.284  -9.213  1.00  0.82           H  
ATOM   6426 1HD2 ASN A 410       3.143  12.139  -5.572  1.00  0.82           H  
ATOM   6427 2HD2 ASN A 410       1.407  12.161  -5.766  1.00  0.82           H  
ATOM   6428  N   ILE A 411      -1.066  15.419  -9.357  1.00  0.81           N  
ATOM   6429  CA  ILE A 411      -2.109  15.694 -10.337  1.00  0.81           C  
ATOM   6430  C   ILE A 411      -1.492  16.007 -11.686  1.00  0.81           C  
ATOM   6431  O   ILE A 411      -2.146  15.883 -12.707  1.00  0.81           O  
ATOM   6432  CB  ILE A 411      -3.000  16.844  -9.884  1.00  0.81           C  
ATOM   6433  CG1 ILE A 411      -2.211  18.112  -9.801  1.00  0.81           C  
ATOM   6434  CG2 ILE A 411      -3.487  16.511  -8.586  1.00  0.81           C  
ATOM   6435  CD1 ILE A 411      -3.036  19.292  -9.571  1.00  0.81           C  
ATOM   6436  H   ILE A 411      -0.969  16.012  -8.541  1.00  0.81           H  
ATOM   6437  HA  ILE A 411      -2.733  14.814 -10.428  1.00  0.81           H  
ATOM   6438  HB  ILE A 411      -3.828  16.992 -10.577  1.00  0.81           H  
ATOM   6439 1HG1 ILE A 411      -1.478  18.029  -8.995  1.00  0.81           H  
ATOM   6440 2HG1 ILE A 411      -1.711  18.248 -10.703  1.00  0.81           H  
ATOM   6441 1HG2 ILE A 411      -4.109  17.306  -8.177  1.00  0.81           H  
ATOM   6442 2HG2 ILE A 411      -4.029  15.604  -8.607  1.00  0.81           H  
ATOM   6443 3HG2 ILE A 411      -2.639  16.370  -8.013  1.00  0.81           H  
ATOM   6444 1HD1 ILE A 411      -2.435  20.168  -9.532  1.00  0.81           H  
ATOM   6445 2HD1 ILE A 411      -3.756  19.389 -10.383  1.00  0.81           H  
ATOM   6446 3HD1 ILE A 411      -3.542  19.164  -8.627  1.00  0.81           H  
ATOM   6447  N   MET A 412      -0.210  16.351 -11.695  1.00  0.79           N  
ATOM   6448  CA  MET A 412       0.527  16.569 -12.928  1.00  0.79           C  
ATOM   6449  C   MET A 412       0.624  15.259 -13.703  1.00  0.79           C  
ATOM   6450  O   MET A 412       0.632  15.244 -14.936  1.00  0.79           O  
ATOM   6451  CB  MET A 412       1.943  17.051 -12.592  1.00  0.79           C  
ATOM   6452  CG  MET A 412       2.002  18.410 -11.946  1.00  0.79           C  
ATOM   6453  SD  MET A 412       1.370  19.671 -13.023  1.00  0.79           S  
ATOM   6454  CE  MET A 412      -0.265  19.655 -12.479  1.00  0.79           C  
ATOM   6455  H   MET A 412       0.262  16.442 -10.811  1.00  0.79           H  
ATOM   6456  HA  MET A 412      -0.006  17.296 -13.541  1.00  0.79           H  
ATOM   6457 1HB  MET A 412       2.416  16.336 -11.916  1.00  0.79           H  
ATOM   6458 2HB  MET A 412       2.541  17.080 -13.503  1.00  0.79           H  
ATOM   6459 1HG  MET A 412       1.410  18.404 -11.029  1.00  0.79           H  
ATOM   6460 2HG  MET A 412       3.033  18.656 -11.690  1.00  0.79           H  
ATOM   6461 1HE  MET A 412      -0.831  20.369 -13.046  1.00  0.79           H  
ATOM   6462 2HE  MET A 412      -0.683  18.673 -12.652  1.00  0.79           H  
ATOM   6463 3HE  MET A 412      -0.295  19.896 -11.423  1.00  0.79           H  
ATOM   6464  N   GLU A 413       0.759  14.137 -12.983  1.00  0.77           N  
ATOM   6465  CA  GLU A 413       0.882  12.853 -13.649  1.00  0.77           C  
ATOM   6466  C   GLU A 413      -0.471  12.499 -14.219  1.00  0.77           C  
ATOM   6467  O   GLU A 413      -0.575  11.963 -15.322  1.00  0.77           O  
ATOM   6468  CB  GLU A 413       1.396  11.782 -12.684  1.00  0.77           C  
ATOM   6469  CG  GLU A 413       2.848  12.012 -12.206  1.00  0.77           C  
ATOM   6470  CD  GLU A 413       3.881  11.967 -13.336  1.00  0.77           C  
ATOM   6471  OE1 GLU A 413       3.885  11.012 -14.074  1.00  0.77           O  
ATOM   6472  OE2 GLU A 413       4.655  12.906 -13.464  1.00  0.77           O  
ATOM   6473  H   GLU A 413       0.700  14.155 -11.970  1.00  0.77           H  
ATOM   6474  HA  GLU A 413       1.585  12.943 -14.470  1.00  0.77           H  
ATOM   6475 1HB  GLU A 413       0.754  11.739 -11.807  1.00  0.77           H  
ATOM   6476 2HB  GLU A 413       1.353  10.807 -13.167  1.00  0.77           H  
ATOM   6477 1HG  GLU A 413       2.897  12.991 -11.724  1.00  0.77           H  
ATOM   6478 2HG  GLU A 413       3.097  11.260 -11.458  1.00  0.77           H  
ATOM   6479  N   VAL A 414      -1.509  12.865 -13.471  1.00  0.74           N  
ATOM   6480  CA  VAL A 414      -2.883  12.615 -13.872  1.00  0.74           C  
ATOM   6481  C   VAL A 414      -3.215  13.439 -15.104  1.00  0.74           C  
ATOM   6482  O   VAL A 414      -3.801  12.935 -16.054  1.00  0.74           O  
ATOM   6483  CB  VAL A 414      -3.835  12.928 -12.718  1.00  0.74           C  
ATOM   6484  CG1 VAL A 414      -5.287  12.832 -13.149  1.00  0.74           C  
ATOM   6485  CG2 VAL A 414      -3.515  11.978 -11.636  1.00  0.74           C  
ATOM   6486  H   VAL A 414      -1.310  13.296 -12.566  1.00  0.74           H  
ATOM   6487  HA  VAL A 414      -2.981  11.558 -14.112  1.00  0.74           H  
ATOM   6488  HB  VAL A 414      -3.680  13.940 -12.383  1.00  0.74           H  
ATOM   6489 1HG1 VAL A 414      -5.938  13.062 -12.304  1.00  0.74           H  
ATOM   6490 2HG1 VAL A 414      -5.469  13.541 -13.949  1.00  0.74           H  
ATOM   6491 3HG1 VAL A 414      -5.501  11.841 -13.495  1.00  0.74           H  
ATOM   6492 1HG2 VAL A 414      -4.134  12.149 -10.791  1.00  0.74           H  
ATOM   6493 2HG2 VAL A 414      -3.669  10.970 -12.005  1.00  0.74           H  
ATOM   6494 3HG2 VAL A 414      -2.468  12.106 -11.347  1.00  0.74           H  
ATOM   6495  N   GLN A 415      -2.822  14.703 -15.114  1.00  0.72           N  
ATOM   6496  CA  GLN A 415      -3.101  15.533 -16.269  1.00  0.72           C  
ATOM   6497  C   GLN A 415      -2.379  14.985 -17.494  1.00  0.72           C  
ATOM   6498  O   GLN A 415      -2.956  14.921 -18.582  1.00  0.72           O  
ATOM   6499  CB  GLN A 415      -2.705  16.972 -15.971  1.00  0.72           C  
ATOM   6500  CG  GLN A 415      -3.617  17.597 -14.946  1.00  0.72           C  
ATOM   6501  CD  GLN A 415      -3.236  18.960 -14.524  1.00  0.72           C  
ATOM   6502  OE1 GLN A 415      -2.229  19.529 -14.960  1.00  0.72           O  
ATOM   6503  NE2 GLN A 415      -4.080  19.540 -13.680  1.00  0.72           N  
ATOM   6504  H   GLN A 415      -2.355  15.096 -14.305  1.00  0.72           H  
ATOM   6505  HA  GLN A 415      -4.166  15.507 -16.466  1.00  0.72           H  
ATOM   6506 1HB  GLN A 415      -1.682  16.999 -15.585  1.00  0.72           H  
ATOM   6507 2HB  GLN A 415      -2.740  17.567 -16.883  1.00  0.72           H  
ATOM   6508 1HG  GLN A 415      -4.599  17.680 -15.411  1.00  0.72           H  
ATOM   6509 2HG  GLN A 415      -3.689  16.973 -14.080  1.00  0.72           H  
ATOM   6510 1HE2 GLN A 415      -3.956  20.502 -13.406  1.00  0.72           H  
ATOM   6511 2HE2 GLN A 415      -4.901  19.051 -13.383  1.00  0.72           H  
ATOM   6512  N   LYS A 416      -1.131  14.525 -17.330  1.00  0.70           N  
ATOM   6513  CA  LYS A 416      -0.442  13.939 -18.471  1.00  0.70           C  
ATOM   6514  C   LYS A 416      -1.140  12.653 -18.908  1.00  0.70           C  
ATOM   6515  O   LYS A 416      -1.380  12.470 -20.094  1.00  0.70           O  
ATOM   6516  CB  LYS A 416       1.031  13.688 -18.146  1.00  0.70           C  
ATOM   6517  CG  LYS A 416       1.883  14.971 -18.056  1.00  0.70           C  
ATOM   6518  CD  LYS A 416       3.363  14.651 -17.862  1.00  0.70           C  
ATOM   6519  CE  LYS A 416       3.602  14.113 -16.453  1.00  0.70           C  
ATOM   6520  NZ  LYS A 416       5.045  13.912 -16.135  1.00  0.70           N  
ATOM   6521  H   LYS A 416      -0.653  14.604 -16.431  1.00  0.70           H  
ATOM   6522  HA  LYS A 416      -0.489  14.641 -19.301  1.00  0.70           H  
ATOM   6523 1HB  LYS A 416       1.105  13.171 -17.184  1.00  0.70           H  
ATOM   6524 2HB  LYS A 416       1.468  13.034 -18.905  1.00  0.70           H  
ATOM   6525 1HG  LYS A 416       1.762  15.544 -18.975  1.00  0.70           H  
ATOM   6526 2HG  LYS A 416       1.536  15.580 -17.226  1.00  0.70           H  
ATOM   6527 1HD  LYS A 416       3.678  13.903 -18.592  1.00  0.70           H  
ATOM   6528 2HD  LYS A 416       3.956  15.553 -18.003  1.00  0.70           H  
ATOM   6529 1HE  LYS A 416       3.180  14.812 -15.731  1.00  0.70           H  
ATOM   6530 2HE  LYS A 416       3.091  13.155 -16.353  1.00  0.70           H  
ATOM   6531 1HZ  LYS A 416       5.088  13.543 -15.165  1.00  0.70           H  
ATOM   6532 2HZ  LYS A 416       5.453  13.244 -16.768  1.00  0.70           H  
ATOM   6533 3HZ  LYS A 416       5.538  14.785 -16.192  1.00  0.70           H  
ATOM   6534  N   MET A 417      -1.566  11.821 -17.949  1.00  0.70           N  
ATOM   6535  CA  MET A 417      -2.278  10.566 -18.215  1.00  0.70           C  
ATOM   6536  C   MET A 417      -3.521  10.835 -19.059  1.00  0.70           C  
ATOM   6537  O   MET A 417      -3.825  10.129 -20.032  1.00  0.70           O  
ATOM   6538  CB  MET A 417      -2.684   9.934 -16.877  1.00  0.70           C  
ATOM   6539  CG  MET A 417      -3.443   8.638 -16.923  1.00  0.70           C  
ATOM   6540  SD  MET A 417      -4.050   8.179 -15.287  1.00  0.70           S  
ATOM   6541  CE  MET A 417      -5.295   9.433 -15.079  1.00  0.70           C  
ATOM   6542  H   MET A 417      -1.343  12.037 -16.981  1.00  0.70           H  
ATOM   6543  HA  MET A 417      -1.620   9.901 -18.769  1.00  0.70           H  
ATOM   6544 1HB  MET A 417      -1.792   9.784 -16.272  1.00  0.70           H  
ATOM   6545 2HB  MET A 417      -3.311  10.617 -16.344  1.00  0.70           H  
ATOM   6546 1HG  MET A 417      -4.278   8.719 -17.607  1.00  0.70           H  
ATOM   6547 2HG  MET A 417      -2.787   7.847 -17.261  1.00  0.70           H  
ATOM   6548 1HE  MET A 417      -5.773   9.309 -14.137  1.00  0.70           H  
ATOM   6549 2HE  MET A 417      -4.832  10.413 -15.143  1.00  0.70           H  
ATOM   6550 3HE  MET A 417      -6.022   9.345 -15.840  1.00  0.70           H  
ATOM   6551  N   ILE A 418      -4.253  11.885 -18.687  1.00  0.71           N  
ATOM   6552  CA  ILE A 418      -5.453  12.252 -19.410  1.00  0.71           C  
ATOM   6553  C   ILE A 418      -5.101  12.676 -20.831  1.00  0.71           C  
ATOM   6554  O   ILE A 418      -5.651  12.137 -21.792  1.00  0.71           O  
ATOM   6555  CB  ILE A 418      -6.169  13.413 -18.689  1.00  0.71           C  
ATOM   6556  CG1 ILE A 418      -6.723  12.950 -17.322  1.00  0.71           C  
ATOM   6557  CG2 ILE A 418      -7.296  13.928 -19.559  1.00  0.71           C  
ATOM   6558  CD1 ILE A 418      -7.135  14.117 -16.427  1.00  0.71           C  
ATOM   6559  H   ILE A 418      -3.975  12.420 -17.865  1.00  0.71           H  
ATOM   6560  HA  ILE A 418      -6.114  11.410 -19.463  1.00  0.71           H  
ATOM   6561  HB  ILE A 418      -5.460  14.216 -18.500  1.00  0.71           H  
ATOM   6562 1HG1 ILE A 418      -7.590  12.315 -17.488  1.00  0.71           H  
ATOM   6563 2HG1 ILE A 418      -5.973  12.362 -16.815  1.00  0.71           H  
ATOM   6564 1HG2 ILE A 418      -7.782  14.745 -19.052  1.00  0.71           H  
ATOM   6565 2HG2 ILE A 418      -6.892  14.277 -20.508  1.00  0.71           H  
ATOM   6566 3HG2 ILE A 418      -8.016  13.127 -19.739  1.00  0.71           H  
ATOM   6567 1HD1 ILE A 418      -7.505  13.751 -15.479  1.00  0.71           H  
ATOM   6568 2HD1 ILE A 418      -6.277  14.746 -16.242  1.00  0.71           H  
ATOM   6569 3HD1 ILE A 418      -7.909  14.699 -16.917  1.00  0.71           H  
ATOM   6570  N   VAL A 419      -4.132  13.562 -20.985  1.00  0.74           N  
ATOM   6571  CA  VAL A 419      -3.759  14.048 -22.308  1.00  0.74           C  
ATOM   6572  C   VAL A 419      -3.197  12.976 -23.226  1.00  0.74           C  
ATOM   6573  O   VAL A 419      -3.520  12.929 -24.415  1.00  0.74           O  
ATOM   6574  CB  VAL A 419      -2.796  15.209 -22.185  1.00  0.74           C  
ATOM   6575  CG1 VAL A 419      -2.244  15.572 -23.566  1.00  0.74           C  
ATOM   6576  CG2 VAL A 419      -3.578  16.339 -21.565  1.00  0.74           C  
ATOM   6577  H   VAL A 419      -3.666  13.947 -20.160  1.00  0.74           H  
ATOM   6578  HA  VAL A 419      -4.649  14.458 -22.761  1.00  0.74           H  
ATOM   6579  HB  VAL A 419      -1.954  14.942 -21.540  1.00  0.74           H  
ATOM   6580 1HG1 VAL A 419      -1.573  16.419 -23.485  1.00  0.74           H  
ATOM   6581 2HG1 VAL A 419      -1.700  14.719 -23.970  1.00  0.74           H  
ATOM   6582 3HG1 VAL A 419      -3.060  15.815 -24.230  1.00  0.74           H  
ATOM   6583 1HG2 VAL A 419      -2.954  17.183 -21.452  1.00  0.74           H  
ATOM   6584 2HG2 VAL A 419      -4.414  16.577 -22.204  1.00  0.74           H  
ATOM   6585 3HG2 VAL A 419      -3.950  16.033 -20.590  1.00  0.74           H  
ATOM   6586  N   GLU A 420      -2.353  12.123 -22.669  1.00  0.78           N  
ATOM   6587  CA  GLU A 420      -1.705  11.025 -23.362  1.00  0.78           C  
ATOM   6588  C   GLU A 420      -2.681   9.950 -23.844  1.00  0.78           C  
ATOM   6589  O   GLU A 420      -2.334   9.167 -24.732  1.00  0.78           O  
ATOM   6590  CB  GLU A 420      -0.616  10.402 -22.476  1.00  0.78           C  
ATOM   6591  CG  GLU A 420       0.642  11.296 -22.279  1.00  0.78           C  
ATOM   6592  CD  GLU A 420       1.677  10.704 -21.325  1.00  0.78           C  
ATOM   6593  OE1 GLU A 420       1.295  10.016 -20.396  1.00  0.78           O  
ATOM   6594  OE2 GLU A 420       2.848  10.911 -21.541  1.00  0.78           O  
ATOM   6595  H   GLU A 420      -2.138  12.244 -21.686  1.00  0.78           H  
ATOM   6596  HA  GLU A 420      -1.212  11.437 -24.239  1.00  0.78           H  
ATOM   6597 1HB  GLU A 420      -1.035  10.182 -21.491  1.00  0.78           H  
ATOM   6598 2HB  GLU A 420      -0.294   9.460 -22.911  1.00  0.78           H  
ATOM   6599 1HG  GLU A 420       1.111  11.442 -23.250  1.00  0.78           H  
ATOM   6600 2HG  GLU A 420       0.333  12.274 -21.915  1.00  0.78           H  
ATOM   6601  N   GLY A 421      -3.883   9.880 -23.256  1.00  0.84           N  
ATOM   6602  CA  GLY A 421      -4.834   8.845 -23.627  1.00  0.84           C  
ATOM   6603  C   GLY A 421      -4.689   7.549 -22.835  1.00  0.84           C  
ATOM   6604  O   GLY A 421      -5.089   6.484 -23.304  1.00  0.84           O  
ATOM   6605  H   GLY A 421      -4.168  10.575 -22.566  1.00  0.84           H  
ATOM   6606 1HA  GLY A 421      -5.827   9.232 -23.474  1.00  0.84           H  
ATOM   6607 2HA  GLY A 421      -4.739   8.635 -24.690  1.00  0.84           H  
ATOM   6608  N   LYS A 422      -4.120   7.626 -21.634  1.00  0.94           N  
ATOM   6609  CA  LYS A 422      -3.904   6.449 -20.794  1.00  0.94           C  
ATOM   6610  C   LYS A 422      -5.098   6.103 -19.883  1.00  0.94           C  
ATOM   6611  O   LYS A 422      -5.050   5.132 -19.125  1.00  0.94           O  
ATOM   6612  CB  LYS A 422      -2.636   6.667 -19.986  1.00  0.94           C  
ATOM   6613  CG  LYS A 422      -1.366   6.706 -20.830  1.00  0.94           C  
ATOM   6614  CD  LYS A 422      -0.145   7.017 -19.982  1.00  0.94           C  
ATOM   6615  CE  LYS A 422       1.138   7.004 -20.809  1.00  0.94           C  
ATOM   6616  NZ  LYS A 422       2.292   7.517 -20.027  1.00  0.94           N  
ATOM   6617  H   LYS A 422      -3.831   8.536 -21.267  1.00  0.94           H  
ATOM   6618  HA  LYS A 422      -3.740   5.595 -21.452  1.00  0.94           H  
ATOM   6619 1HB  LYS A 422      -2.704   7.630 -19.506  1.00  0.94           H  
ATOM   6620 2HB  LYS A 422      -2.540   5.905 -19.215  1.00  0.94           H  
ATOM   6621 1HG  LYS A 422      -1.224   5.750 -21.331  1.00  0.94           H  
ATOM   6622 2HG  LYS A 422      -1.468   7.482 -21.592  1.00  0.94           H  
ATOM   6623 1HD  LYS A 422      -0.254   8.013 -19.547  1.00  0.94           H  
ATOM   6624 2HD  LYS A 422      -0.060   6.294 -19.175  1.00  0.94           H  
ATOM   6625 1HE  LYS A 422       1.350   5.985 -21.121  1.00  0.94           H  
ATOM   6626 2HE  LYS A 422       1.008   7.627 -21.693  1.00  0.94           H  
ATOM   6627 1HZ  LYS A 422       3.122   7.513 -20.594  1.00  0.94           H  
ATOM   6628 2HZ  LYS A 422       2.059   8.485 -19.776  1.00  0.94           H  
ATOM   6629 3HZ  LYS A 422       2.440   6.968 -19.201  1.00  0.94           H  
ATOM   6630  N   VAL A 423      -6.147   6.918 -19.953  1.00  1.07           N  
ATOM   6631  CA  VAL A 423      -7.354   6.767 -19.150  1.00  1.07           C  
ATOM   6632  C   VAL A 423      -8.597   7.137 -19.956  1.00  1.07           C  
ATOM   6633  O   VAL A 423      -8.575   8.114 -20.695  1.00  1.07           O  
ATOM   6634  CB  VAL A 423      -7.245   7.708 -17.947  1.00  1.07           C  
ATOM   6635  CG1 VAL A 423      -7.136   9.118 -18.493  1.00  1.07           C  
ATOM   6636  CG2 VAL A 423      -8.441   7.555 -17.007  1.00  1.07           C  
ATOM   6637  H   VAL A 423      -6.090   7.675 -20.614  1.00  1.07           H  
ATOM   6638  HA  VAL A 423      -7.435   5.733 -18.816  1.00  1.07           H  
ATOM   6639  HB  VAL A 423      -6.338   7.483 -17.398  1.00  1.07           H  
ATOM   6640 1HG1 VAL A 423      -7.036   9.838 -17.698  1.00  1.07           H  
ATOM   6641 2HG1 VAL A 423      -6.261   9.167 -19.142  1.00  1.07           H  
ATOM   6642 3HG1 VAL A 423      -8.018   9.350 -19.067  1.00  1.07           H  
ATOM   6643 1HG2 VAL A 423      -8.334   8.239 -16.167  1.00  1.07           H  
ATOM   6644 2HG2 VAL A 423      -9.355   7.777 -17.526  1.00  1.07           H  
ATOM   6645 3HG2 VAL A 423      -8.482   6.533 -16.638  1.00  1.07           H  
ATOM   6646  N   THR A 424      -9.681   6.397 -19.789  1.00  1.22           N  
ATOM   6647  CA  THR A 424     -10.932   6.797 -20.418  1.00  1.22           C  
ATOM   6648  C   THR A 424     -11.693   7.600 -19.393  1.00  1.22           C  
ATOM   6649  O   THR A 424     -11.854   7.135 -18.265  1.00  1.22           O  
ATOM   6650  CB  THR A 424     -11.776   5.594 -20.869  1.00  1.22           C  
ATOM   6651  OG1 THR A 424     -11.046   4.835 -21.844  1.00  1.22           O  
ATOM   6652  CG2 THR A 424     -13.101   6.080 -21.473  1.00  1.22           C  
ATOM   6653  H   THR A 424      -9.648   5.580 -19.195  1.00  1.22           H  
ATOM   6654  HA  THR A 424     -10.729   7.436 -21.280  1.00  1.22           H  
ATOM   6655  HB  THR A 424     -11.987   4.957 -20.011  1.00  1.22           H  
ATOM   6656  HG1 THR A 424     -10.905   5.378 -22.629  1.00  1.22           H  
ATOM   6657 1HG2 THR A 424     -13.695   5.227 -21.790  1.00  1.22           H  
ATOM   6658 2HG2 THR A 424     -13.661   6.647 -20.727  1.00  1.22           H  
ATOM   6659 3HG2 THR A 424     -12.897   6.722 -22.335  1.00  1.22           H  
ATOM   6660  N   THR A 425     -12.105   8.818 -19.751  1.00  1.40           N  
ATOM   6661  CA  THR A 425     -12.819   9.640 -18.767  1.00  1.40           C  
ATOM   6662  C   THR A 425     -14.162  10.114 -19.315  1.00  1.40           C  
ATOM   6663  O   THR A 425     -14.821  10.983 -18.741  1.00  1.40           O  
ATOM   6664  CB  THR A 425     -11.961  10.835 -18.289  1.00  1.40           C  
ATOM   6665  OG1 THR A 425     -11.658  11.694 -19.362  1.00  1.40           O  
ATOM   6666  CG2 THR A 425     -10.656  10.309 -17.758  1.00  1.40           C  
ATOM   6667  H   THR A 425     -11.934   9.147 -20.714  1.00  1.40           H  
ATOM   6668  HA  THR A 425     -13.029   9.020 -17.906  1.00  1.40           H  
ATOM   6669  HB  THR A 425     -12.490  11.389 -17.515  1.00  1.40           H  
ATOM   6670  HG1 THR A 425     -12.483  12.010 -19.745  1.00  1.40           H  
ATOM   6671 1HG2 THR A 425     -10.028  11.104 -17.441  1.00  1.40           H  
ATOM   6672 2HG2 THR A 425     -10.843   9.637 -16.922  1.00  1.40           H  
ATOM   6673 3HG2 THR A 425     -10.161   9.777 -18.549  1.00  1.40           H  
ATOM   6674  N   PHE A 426     -14.484   9.585 -20.484  1.00  1.57           N  
ATOM   6675  CA  PHE A 426     -15.660   9.901 -21.275  1.00  1.57           C  
ATOM   6676  C   PHE A 426     -16.536   8.668 -21.519  1.00  1.57           C  
ATOM   6677  O   PHE A 426     -16.481   8.061 -22.588  1.00  1.57           O  
ATOM   6678  OXT PHE A 426     -17.337   8.305 -20.661  1.00  1.57           O  
ATOM   6679  CB  PHE A 426     -15.157  10.503 -22.579  1.00  1.57           C  
ATOM   6680  CG  PHE A 426     -14.515  11.881 -22.417  1.00  1.57           C  
ATOM   6681  CD1 PHE A 426     -13.236  12.021 -21.950  1.00  1.57           C  
ATOM   6682  CD2 PHE A 426     -15.141  13.010 -22.846  1.00  1.57           C  
ATOM   6683  CE1 PHE A 426     -12.623  13.249 -21.875  1.00  1.57           C  
ATOM   6684  CE2 PHE A 426     -14.531  14.216 -22.803  1.00  1.57           C  
ATOM   6685  CZ  PHE A 426     -13.273  14.348 -22.305  1.00  1.57           C  
ATOM   6686  H   PHE A 426     -13.853   8.886 -20.849  1.00  1.57           H  
ATOM   6687  HA  PHE A 426     -16.251  10.646 -20.740  1.00  1.57           H  
ATOM   6688 1HB  PHE A 426     -14.406   9.839 -23.009  1.00  1.57           H  
ATOM   6689 2HB  PHE A 426     -15.951  10.571 -23.295  1.00  1.57           H  
ATOM   6690  HD1 PHE A 426     -12.698  11.138 -21.638  1.00  1.57           H  
ATOM   6691  HD2 PHE A 426     -16.126  12.945 -23.252  1.00  1.57           H  
ATOM   6692  HE1 PHE A 426     -11.606  13.320 -21.495  1.00  1.57           H  
ATOM   6693  HE2 PHE A 426     -15.058  15.065 -23.184  1.00  1.57           H  
ATOM   6694  HZ  PHE A 426     -12.786  15.316 -22.277  1.00  1.57           H  
TER    6695
ENDMDL

REMARK ID 150137 MODEL 2 2021-11-13_00000163_1_19
PFRMAT TS
TARGET 2021-11-13_00000163_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       6.292 -16.878   6.300  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.833 -16.450   4.986  1.00 10.00           C  
ATOM      3  C   MET A   1       6.900 -16.560   3.908  1.00 10.00           C  
ATOM      4  O   MET A   1       8.091 -16.361   4.169  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.316 -15.017   5.049  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.028 -14.822   5.840  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.430 -13.114   5.764  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.838 -13.262   6.566  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.525 -17.303   6.801  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.036 -17.550   6.188  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.633 -16.079   6.814  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.006 -17.097   4.694  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.067 -14.408   5.542  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.218 -14.616   4.068  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.256 -15.482   5.459  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.206 -15.076   6.884  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.353 -12.286   6.592  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.213 -13.962   6.008  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.974 -13.627   7.583  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.459 -16.879   2.687  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.339 -16.945   1.518  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.933 -15.888   0.495  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.060 -15.069   0.766  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.465 -17.059   2.543  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.367 -16.781   1.831  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.284 -17.936   1.070  1.00 10.00           H  
ATOM     27  N   SER A   3       7.482 -15.933  -0.720  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.128 -14.911  -1.715  1.00 10.00           C  
ATOM     29  C   SER A   3       5.636 -14.944  -2.087  1.00 10.00           C  
ATOM     30  O   SER A   3       5.042 -13.925  -2.448  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.982 -15.089  -2.958  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.685 -16.295  -3.606  1.00 10.00           O  
ATOM     33  H   SER A   3       8.174 -16.635  -0.937  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.347 -13.931  -1.286  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.809 -14.256  -3.641  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.036 -15.070  -2.682  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.277 -16.344  -4.365  1.00 10.00           H  
ATOM     38  N   SER A   4       5.005 -16.100  -1.895  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.593 -16.309  -2.197  1.00 10.00           C  
ATOM     40  C   SER A   4       2.673 -15.590  -1.210  1.00 10.00           C  
ATOM     41  O   SER A   4       1.465 -15.491  -1.433  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.279 -17.797  -2.224  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.423 -18.376  -0.955  1.00 10.00           O  
ATOM     44  H   SER A   4       5.554 -16.878  -1.564  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.397 -15.905  -3.190  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.256 -17.937  -2.574  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.937 -18.298  -2.933  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.066 -17.734  -0.324  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.248 -15.091  -0.118  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.515 -14.385   0.912  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.693 -12.869   0.813  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.229 -12.127   1.685  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.978 -14.842   2.287  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.679 -16.275   2.621  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.514 -17.320   2.259  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.641 -16.837   3.283  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.990 -18.461   2.674  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.859 -18.195   3.302  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.253 -15.183   0.011  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.451 -14.602   0.821  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.042 -14.728   2.293  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.588 -14.194   3.054  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.788 -16.312   3.719  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.424 -19.453   2.526  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.245 -18.880   3.727  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.249 -12.371  -0.303  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.422 -10.917  -0.460  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.078 -10.178  -0.518  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.995  -8.965  -0.322  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.226 -10.571  -1.718  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.525 -10.846  -3.026  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.416 -12.105  -3.559  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.912 -10.009  -3.901  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.768 -12.038  -4.711  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.452 -10.774  -4.946  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.626 -12.998  -1.021  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.979 -10.532   0.394  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.492  -9.514  -1.691  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.159 -11.142  -1.717  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.021 -12.882  -3.304  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.754  -8.930  -3.900  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.579 -12.940  -5.290  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.003 -10.937  -0.699  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.355 -10.428  -0.775  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.837  -9.913   0.583  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.857  -9.229   0.669  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.293 -11.534  -1.255  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.052 -11.940  -2.670  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.311 -11.107  -3.737  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.566 -13.088  -3.195  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.997 -11.727  -4.859  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.548 -12.932  -4.559  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.155 -11.924  -0.834  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.398  -9.603  -1.486  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.172 -12.412  -0.615  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.326 -11.200  -1.161  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.249 -13.971  -2.640  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.091 -11.317  -5.865  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.236 -13.627  -5.220  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.095 -10.226   1.646  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.436  -9.763   2.979  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.235  -8.424   3.306  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.082  -7.907   4.412  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.023 -10.804   4.025  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.828 -12.069   3.986  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.142 -12.128   4.407  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.512 -13.312   3.570  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.591 -13.362   4.262  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.620 -14.100   3.754  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.736 -10.809   1.536  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.512  -9.615   3.051  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.027 -11.068   3.873  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.108 -10.374   5.021  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.701 -11.355   4.717  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.387 -13.737   3.159  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.612 -13.617   4.546  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.990  -7.853   2.361  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.631  -6.570   2.627  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.678  -5.386   2.512  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.149  -5.320   1.604  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.772  -6.304   1.648  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.934  -7.173   1.794  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.160  -6.858   1.241  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.094  -8.356   2.414  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.018  -7.812   1.527  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.397  -8.724   2.230  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.126  -8.300   1.452  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.036  -6.574   3.640  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.397  -6.418   0.627  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.107  -5.279   1.757  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.335  -8.920   2.953  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       7.062  -7.851   1.231  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.819  -9.588   2.576  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.876  -4.386   3.367  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.151  -3.117   3.269  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.844  -2.095   2.356  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.246  -1.084   1.990  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.049  -2.483   4.646  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.221  -2.100   5.348  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.098  -3.028   5.873  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.756  -0.884   5.608  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.114  -2.392   6.438  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.928  -1.093   6.289  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.539  -4.514   4.119  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.836  -3.304   2.845  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.660  -1.586   4.543  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.596  -3.176   5.285  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.331   0.081   5.332  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.960  -2.859   6.942  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.539  -0.363   6.618  1.00 10.00           H  
ATOM    151  N   SER A  11       2.077  -2.418   1.937  1.00 11.73           N  
ATOM    152  CA  SER A  11       3.030  -1.542   1.221  1.00 11.73           C  
ATOM    153  C   SER A  11       3.981  -0.900   2.232  1.00 11.73           C  
ATOM    154  O   SER A  11       3.899   0.294   2.509  1.00 11.73           O  
ATOM    155  CB  SER A  11       2.365  -0.356   0.539  1.00 11.73           C  
ATOM    156  OG  SER A  11       1.374  -0.745  -0.343  1.00 11.73           O  
ATOM    157  H   SER A  11       2.413  -3.319   2.230  1.00 11.73           H  
ATOM    158  HA  SER A  11       3.604  -2.133   0.504  1.00 11.73           H  
ATOM    159 1HB  SER A  11       1.976   0.344   1.271  1.00 11.73           H  
ATOM    160 2HB  SER A  11       3.131   0.180   0.004  1.00 11.73           H  
ATOM    161  HG  SER A  11       0.604  -0.884   0.252  1.00 11.73           H  
ATOM    162  N   SER A  12       4.887  -1.713   2.787  1.00 11.40           N  
ATOM    163  CA  SER A  12       5.860  -1.256   3.782  1.00 11.40           C  
ATOM    164  C   SER A  12       7.061  -0.520   3.173  1.00 11.40           C  
ATOM    165  O   SER A  12       7.865   0.079   3.902  1.00 11.40           O  
ATOM    166  CB  SER A  12       6.360  -2.450   4.570  1.00 11.40           C  
ATOM    167  OG  SER A  12       7.129  -3.292   3.759  1.00 11.40           O  
ATOM    168  H   SER A  12       4.903  -2.683   2.514  1.00 11.40           H  
ATOM    169  HA  SER A  12       5.351  -0.570   4.459  1.00 11.40           H  
ATOM    170 1HB  SER A  12       6.952  -2.111   5.419  1.00 11.40           H  
ATOM    171 2HB  SER A  12       5.513  -3.003   4.959  1.00 11.40           H  
ATOM    172  HG  SER A  12       7.854  -2.753   3.429  1.00 11.40           H  
ATOM    173  N   GLY A  13       7.187  -0.620   1.846  1.00 10.99           N  
ATOM    174  CA  GLY A  13       8.256  -0.038   1.028  1.00 10.99           C  
ATOM    175  C   GLY A  13       7.647   0.821  -0.082  1.00 10.99           C  
ATOM    176  O   GLY A  13       6.815   1.685   0.189  1.00 10.99           O  
ATOM    177  H   GLY A  13       6.470  -1.135   1.360  1.00 10.99           H  
ATOM    178 1HA  GLY A  13       8.911   0.572   1.648  1.00 10.99           H  
ATOM    179 2HA  GLY A  13       8.865  -0.832   0.594  1.00 10.99           H  
ATOM    180  N   LEU A  14       8.052   0.553  -1.328  1.00 10.48           N  
ATOM    181  CA  LEU A  14       7.610   1.278  -2.530  1.00 10.48           C  
ATOM    182  C   LEU A  14       8.032   2.738  -2.503  1.00 10.48           C  
ATOM    183  O   LEU A  14       7.206   3.650  -2.577  1.00 10.48           O  
ATOM    184  CB  LEU A  14       6.086   1.188  -2.727  1.00 10.48           C  
ATOM    185  CG  LEU A  14       5.503  -0.231  -2.825  1.00 10.48           C  
ATOM    186  CD1 LEU A  14       3.999  -0.135  -3.013  1.00 10.48           C  
ATOM    187  CD2 LEU A  14       6.160  -0.979  -3.976  1.00 10.48           C  
ATOM    188  H   LEU A  14       8.770  -0.164  -1.447  1.00 10.48           H  
ATOM    189  HA  LEU A  14       8.088   0.815  -3.393  1.00 10.48           H  
ATOM    190 1HB  LEU A  14       5.582   1.709  -1.920  1.00 10.48           H  
ATOM    191 2HB  LEU A  14       5.838   1.701  -3.651  1.00 10.48           H  
ATOM    192  HG  LEU A  14       5.690  -0.766  -1.892  1.00 10.48           H  
ATOM    193 1HD1 LEU A  14       3.567  -1.132  -3.069  1.00 10.48           H  
ATOM    194 2HD1 LEU A  14       3.556   0.400  -2.186  1.00 10.48           H  
ATOM    195 3HD1 LEU A  14       3.788   0.400  -3.937  1.00 10.48           H  
ATOM    196 1HD2 LEU A  14       5.746  -1.986  -4.040  1.00 10.48           H  
ATOM    197 2HD2 LEU A  14       5.973  -0.448  -4.908  1.00 10.48           H  
ATOM    198 3HD2 LEU A  14       7.240  -1.042  -3.804  1.00 10.48           H  
ATOM    199  N   VAL A  15       9.332   2.944  -2.362  1.00  9.84           N  
ATOM    200  CA  VAL A  15       9.912   4.272  -2.299  1.00  9.84           C  
ATOM    201  C   VAL A  15       9.909   4.945  -3.677  1.00  9.84           C  
ATOM    202  O   VAL A  15      10.322   4.325  -4.655  1.00  9.84           O  
ATOM    203  CB  VAL A  15      11.345   4.171  -1.758  1.00  9.84           C  
ATOM    204  CG1 VAL A  15      12.047   5.500  -1.819  1.00  9.84           C  
ATOM    205  CG2 VAL A  15      11.274   3.701  -0.313  1.00  9.84           C  
ATOM    206  H   VAL A  15       9.946   2.130  -2.345  1.00  9.84           H  
ATOM    207  HA  VAL A  15       9.349   4.826  -1.567  1.00  9.84           H  
ATOM    208  HB  VAL A  15      11.903   3.458  -2.360  1.00  9.84           H  
ATOM    209 1HG1 VAL A  15      13.056   5.394  -1.437  1.00  9.84           H  
ATOM    210 2HG1 VAL A  15      12.091   5.833  -2.851  1.00  9.84           H  
ATOM    211 3HG1 VAL A  15      11.511   6.230  -1.225  1.00  9.84           H  
ATOM    212 1HG2 VAL A  15      12.279   3.601   0.094  1.00  9.84           H  
ATOM    213 2HG2 VAL A  15      10.712   4.422   0.274  1.00  9.84           H  
ATOM    214 3HG2 VAL A  15      10.770   2.741  -0.281  1.00  9.84           H  
ATOM    215  N   PRO A  16       9.424   6.196  -3.801  1.00  9.03           N  
ATOM    216  CA  PRO A  16       9.398   6.968  -5.031  1.00  9.03           C  
ATOM    217  C   PRO A  16      10.791   7.143  -5.606  1.00  9.03           C  
ATOM    218  O   PRO A  16      11.751   7.348  -4.869  1.00  9.03           O  
ATOM    219  CB  PRO A  16       8.847   8.324  -4.563  1.00  9.03           C  
ATOM    220  CG  PRO A  16       8.024   8.001  -3.341  1.00  9.03           C  
ATOM    221  CD  PRO A  16       8.752   6.866  -2.661  1.00  9.03           C  
ATOM    222  HA  PRO A  16       8.728   6.482  -5.751  1.00  9.03           H  
ATOM    223 1HB  PRO A  16       9.677   9.015  -4.347  1.00  9.03           H  
ATOM    224 2HB  PRO A  16       8.251   8.783  -5.371  1.00  9.03           H  
ATOM    225 1HG  PRO A  16       7.932   8.892  -2.698  1.00  9.03           H  
ATOM    226 2HG  PRO A  16       6.999   7.721  -3.634  1.00  9.03           H  
ATOM    227 1HD  PRO A  16       9.480   7.241  -1.926  1.00  9.03           H  
ATOM    228 2HD  PRO A  16       7.968   6.228  -2.219  1.00  9.03           H  
ATOM    229  N   ARG A  17      10.886   7.169  -6.931  1.00  7.95           N  
ATOM    230  CA  ARG A  17      12.168   7.371  -7.611  1.00  7.95           C  
ATOM    231  C   ARG A  17      12.770   8.739  -7.302  1.00  7.95           C  
ATOM    232  O   ARG A  17      13.975   8.942  -7.426  1.00  7.95           O  
ATOM    233  CB  ARG A  17      12.011   7.221  -9.116  1.00  7.95           C  
ATOM    234  CG  ARG A  17      11.737   5.798  -9.592  1.00  7.95           C  
ATOM    235  CD  ARG A  17      11.567   5.729 -11.073  1.00  7.95           C  
ATOM    236  NE  ARG A  17      11.312   4.369 -11.528  1.00  7.95           N  
ATOM    237  CZ  ARG A  17      11.008   4.026 -12.796  1.00  7.95           C  
ATOM    238  NH1 ARG A  17      10.925   4.950 -13.728  1.00  7.95           N  
ATOM    239  NH2 ARG A  17      10.795   2.758 -13.103  1.00  7.95           N  
ATOM    240  H   ARG A  17      10.060   7.006  -7.488  1.00  7.95           H  
ATOM    241  HA  ARG A  17      12.862   6.605  -7.262  1.00  7.95           H  
ATOM    242 1HB  ARG A  17      11.193   7.849  -9.459  1.00  7.95           H  
ATOM    243 2HB  ARG A  17      12.919   7.567  -9.609  1.00  7.95           H  
ATOM    244 1HG  ARG A  17      12.572   5.156  -9.312  1.00  7.95           H  
ATOM    245 2HG  ARG A  17      10.824   5.429  -9.122  1.00  7.95           H  
ATOM    246 1HD  ARG A  17      10.724   6.352 -11.372  1.00  7.95           H  
ATOM    247 2HD  ARG A  17      12.473   6.087 -11.560  1.00  7.95           H  
ATOM    248  HE  ARG A  17      11.367   3.627 -10.842  1.00  7.95           H  
ATOM    249 1HH1 ARG A  17      11.088   5.919 -13.495  1.00  7.95           H  
ATOM    250 2HH1 ARG A  17      10.698   4.691 -14.677  1.00  7.95           H  
ATOM    251 1HH2 ARG A  17      10.859   2.047 -12.386  1.00  7.95           H  
ATOM    252 2HH2 ARG A  17      10.568   2.499 -14.051  1.00  7.95           H  
ATOM    253  N   GLY A  18      11.916   9.684  -6.914  1.00  6.59           N  
ATOM    254  CA  GLY A  18      12.350  11.029  -6.583  1.00  6.59           C  
ATOM    255  C   GLY A  18      12.858  11.157  -5.139  1.00  6.59           C  
ATOM    256  O   GLY A  18      13.277  12.240  -4.728  1.00  6.59           O  
ATOM    257  H   GLY A  18      10.939   9.448  -6.839  1.00  6.59           H  
ATOM    258 1HA  GLY A  18      13.140  11.331  -7.271  1.00  6.59           H  
ATOM    259 2HA  GLY A  18      11.520  11.719  -6.736  1.00  6.59           H  
ATOM    260  N   SER A  19      12.801  10.077  -4.351  1.00  5.08           N  
ATOM    261  CA  SER A  19      13.271  10.151  -2.973  1.00  5.08           C  
ATOM    262  C   SER A  19      14.782  10.132  -2.948  1.00  5.08           C  
ATOM    263  O   SER A  19      15.410   9.275  -3.568  1.00  5.08           O  
ATOM    264  CB  SER A  19      12.770   8.971  -2.159  1.00  5.08           C  
ATOM    265  OG  SER A  19      13.331   8.977  -0.851  1.00  5.08           O  
ATOM    266  H   SER A  19      12.452   9.186  -4.701  1.00  5.08           H  
ATOM    267  HA  SER A  19      12.921  11.083  -2.527  1.00  5.08           H  
ATOM    268 1HB  SER A  19      11.683   8.988  -2.104  1.00  5.08           H  
ATOM    269 2HB  SER A  19      13.056   8.058  -2.671  1.00  5.08           H  
ATOM    270  HG  SER A  19      14.290   9.054  -0.982  1.00  5.08           H  
ATOM    271  N   HIS A  20      15.395  11.029  -2.192  1.00  3.66           N  
ATOM    272  CA  HIS A  20      16.841  10.942  -2.099  1.00  3.66           C  
ATOM    273  C   HIS A  20      17.183   9.583  -1.522  1.00  3.66           C  
ATOM    274  O   HIS A  20      16.666   9.200  -0.466  1.00  3.66           O  
ATOM    275  CB  HIS A  20      17.431  12.052  -1.223  1.00  3.66           C  
ATOM    276  CG  HIS A  20      18.936  12.058  -1.203  1.00  3.66           C  
ATOM    277  ND1 HIS A  20      19.694  12.456  -2.289  1.00  3.66           N  
ATOM    278  CD2 HIS A  20      19.821  11.718  -0.233  1.00  3.66           C  
ATOM    279  CE1 HIS A  20      20.976  12.356  -1.985  1.00  3.66           C  
ATOM    280  NE2 HIS A  20      21.080  11.914  -0.746  1.00  3.66           N  
ATOM    281  H   HIS A  20      14.872  11.745  -1.709  1.00  3.66           H  
ATOM    282  HA  HIS A  20      17.288  11.012  -3.090  1.00  3.66           H  
ATOM    283 1HB  HIS A  20      17.092  13.022  -1.588  1.00  3.66           H  
ATOM    284 2HB  HIS A  20      17.076  11.942  -0.201  1.00  3.66           H  
ATOM    285  HD2 HIS A  20      19.582  11.357   0.768  1.00  3.66           H  
ATOM    286  HE1 HIS A  20      21.808  12.598  -2.646  1.00  3.66           H  
ATOM    287  HE2 HIS A  20      21.942  11.744  -0.249  1.00  3.66           H  
ATOM    288  N   MET A  21      18.051   8.844  -2.189  1.00  2.52           N  
ATOM    289  CA  MET A  21      18.400   7.554  -1.639  1.00  2.52           C  
ATOM    290  C   MET A  21      19.535   7.742  -0.665  1.00  2.52           C  
ATOM    291  O   MET A  21      20.551   8.358  -0.992  1.00  2.52           O  
ATOM    292  CB  MET A  21      18.744   6.551  -2.736  1.00  2.52           C  
ATOM    293  CG  MET A  21      19.064   5.163  -2.202  1.00  2.52           C  
ATOM    294  SD  MET A  21      17.644   4.386  -1.393  1.00  2.52           S  
ATOM    295  CE  MET A  21      18.504   3.208  -0.386  1.00  2.52           C  
ATOM    296  H   MET A  21      18.452   9.172  -3.056  1.00  2.52           H  
ATOM    297  HA  MET A  21      17.548   7.164  -1.084  1.00  2.52           H  
ATOM    298 1HB  MET A  21      17.907   6.463  -3.425  1.00  2.52           H  
ATOM    299 2HB  MET A  21      19.605   6.906  -3.302  1.00  2.52           H  
ATOM    300 1HG  MET A  21      19.386   4.523  -3.021  1.00  2.52           H  
ATOM    301 2HG  MET A  21      19.880   5.226  -1.481  1.00  2.52           H  
ATOM    302 1HE  MET A  21      17.792   2.655   0.223  1.00  2.52           H  
ATOM    303 2HE  MET A  21      19.065   2.523  -1.018  1.00  2.52           H  
ATOM    304 3HE  MET A  21      19.196   3.746   0.251  1.00  2.52           H  
ATOM    305  N   ARG A  22      19.383   7.191   0.525  1.00  1.73           N  
ATOM    306  CA  ARG A  22      20.428   7.332   1.524  1.00  1.73           C  
ATOM    307  C   ARG A  22      21.529   6.305   1.307  1.00  1.73           C  
ATOM    308  O   ARG A  22      21.328   5.294   0.632  1.00  1.73           O  
ATOM    309  CB  ARG A  22      19.854   7.212   2.918  1.00  1.73           C  
ATOM    310  CG  ARG A  22      19.286   8.514   3.488  1.00  1.73           C  
ATOM    311  CD  ARG A  22      18.076   8.962   2.764  1.00  1.73           C  
ATOM    312  NE  ARG A  22      17.393  10.008   3.477  1.00  1.73           N  
ATOM    313  CZ  ARG A  22      16.245  10.606   3.061  1.00  1.73           C  
ATOM    314  NH1 ARG A  22      15.681  10.306   1.903  1.00  1.73           N  
ATOM    315  NH2 ARG A  22      15.661  11.489   3.826  1.00  1.73           N  
ATOM    316  H   ARG A  22      18.499   6.722   0.749  1.00  1.73           H  
ATOM    317  HA  ARG A  22      20.862   8.327   1.426  1.00  1.73           H  
ATOM    318 1HB  ARG A  22      19.040   6.489   2.908  1.00  1.73           H  
ATOM    319 2HB  ARG A  22      20.615   6.844   3.608  1.00  1.73           H  
ATOM    320 1HG  ARG A  22      19.014   8.389   4.523  1.00  1.73           H  
ATOM    321 2HG  ARG A  22      20.036   9.302   3.411  1.00  1.73           H  
ATOM    322 1HD  ARG A  22      18.341   9.333   1.773  1.00  1.73           H  
ATOM    323 2HD  ARG A  22      17.395   8.130   2.670  1.00  1.73           H  
ATOM    324  HE  ARG A  22      17.780  10.276   4.398  1.00  1.73           H  
ATOM    325 1HH1 ARG A  22      16.108   9.641   1.252  1.00  1.73           H  
ATOM    326 2HH1 ARG A  22      14.825  10.767   1.626  1.00  1.73           H  
ATOM    327 1HH2 ARG A  22      16.062  11.738   4.716  1.00  1.73           H  
ATOM    328 2HH2 ARG A  22      14.754  11.882   3.545  1.00  1.73           H  
ATOM    329  N   ASN A  23      22.703   6.540   1.899  1.00  1.23           N  
ATOM    330  CA  ASN A  23      23.835   5.624   1.735  1.00  1.23           C  
ATOM    331  C   ASN A  23      23.638   4.349   2.535  1.00  1.23           C  
ATOM    332  O   ASN A  23      24.249   4.154   3.589  1.00  1.23           O  
ATOM    333  CB  ASN A  23      25.137   6.298   2.133  1.00  1.23           C  
ATOM    334  CG  ASN A  23      26.365   5.475   1.779  1.00  1.23           C  
ATOM    335  OD1 ASN A  23      26.340   4.649   0.855  1.00  1.23           O  
ATOM    336  ND2 ASN A  23      27.439   5.696   2.492  1.00  1.23           N  
ATOM    337  H   ASN A  23      22.827   7.375   2.454  1.00  1.23           H  
ATOM    338  HA  ASN A  23      23.897   5.338   0.683  1.00  1.23           H  
ATOM    339 1HB  ASN A  23      25.211   7.265   1.637  1.00  1.23           H  
ATOM    340 2HB  ASN A  23      25.137   6.489   3.206  1.00  1.23           H  
ATOM    341 1HD2 ASN A  23      28.280   5.192   2.304  1.00  1.23           H  
ATOM    342 2HD2 ASN A  23      27.418   6.389   3.239  1.00  1.23           H  
ATOM    343  N   ILE A  24      22.759   3.514   2.004  1.00  0.94           N  
ATOM    344  CA  ILE A  24      22.361   2.249   2.571  1.00  0.94           C  
ATOM    345  C   ILE A  24      22.964   1.087   1.805  1.00  0.94           C  
ATOM    346  O   ILE A  24      22.771   0.926   0.595  1.00  0.94           O  
ATOM    347  CB  ILE A  24      20.839   2.156   2.602  1.00  0.94           C  
ATOM    348  CG1 ILE A  24      20.290   3.267   3.510  1.00  0.94           C  
ATOM    349  CG2 ILE A  24      20.423   0.787   3.089  1.00  0.94           C  
ATOM    350  CD1 ILE A  24      18.851   3.505   3.373  1.00  0.94           C  
ATOM    351  H   ILE A  24      22.313   3.826   1.145  1.00  0.94           H  
ATOM    352  HA  ILE A  24      22.723   2.201   3.593  1.00  0.94           H  
ATOM    353  HB  ILE A  24      20.445   2.321   1.611  1.00  0.94           H  
ATOM    354 1HG1 ILE A  24      20.454   2.973   4.524  1.00  0.94           H  
ATOM    355 2HG1 ILE A  24      20.818   4.193   3.326  1.00  0.94           H  
ATOM    356 1HG2 ILE A  24      19.352   0.737   3.119  1.00  0.94           H  
ATOM    357 2HG2 ILE A  24      20.810   0.028   2.419  1.00  0.94           H  
ATOM    358 3HG2 ILE A  24      20.820   0.613   4.072  1.00  0.94           H  
ATOM    359 1HD1 ILE A  24      18.551   4.262   4.074  1.00  0.94           H  
ATOM    360 2HD1 ILE A  24      18.623   3.837   2.381  1.00  0.94           H  
ATOM    361 3HD1 ILE A  24      18.323   2.609   3.563  1.00  0.94           H  
ATOM    362  N   ILE A  25      23.696   0.279   2.538  1.00  0.78           N  
ATOM    363  CA  ILE A  25      24.405  -0.861   2.017  1.00  0.78           C  
ATOM    364  C   ILE A  25      23.818  -2.125   2.590  1.00  0.78           C  
ATOM    365  O   ILE A  25      23.723  -2.267   3.804  1.00  0.78           O  
ATOM    366  CB  ILE A  25      25.891  -0.789   2.409  1.00  0.78           C  
ATOM    367  CG1 ILE A  25      26.515   0.517   1.881  1.00  0.78           C  
ATOM    368  CG2 ILE A  25      26.635  -2.021   1.897  1.00  0.78           C  
ATOM    369  CD1 ILE A  25      26.467   1.662   2.900  1.00  0.78           C  
ATOM    370  H   ILE A  25      23.793   0.496   3.527  1.00  0.78           H  
ATOM    371  HA  ILE A  25      24.307  -0.882   0.933  1.00  0.78           H  
ATOM    372  HB  ILE A  25      25.971  -0.756   3.500  1.00  0.78           H  
ATOM    373 1HG1 ILE A  25      27.554   0.333   1.619  1.00  0.78           H  
ATOM    374 2HG1 ILE A  25      25.980   0.832   0.985  1.00  0.78           H  
ATOM    375 1HG2 ILE A  25      27.680  -1.961   2.202  1.00  0.78           H  
ATOM    376 2HG2 ILE A  25      26.186  -2.922   2.321  1.00  0.78           H  
ATOM    377 3HG2 ILE A  25      26.572  -2.062   0.811  1.00  0.78           H  
ATOM    378 1HD1 ILE A  25      26.921   2.551   2.475  1.00  0.78           H  
ATOM    379 2HD1 ILE A  25      25.440   1.877   3.168  1.00  0.78           H  
ATOM    380 3HD1 ILE A  25      27.014   1.364   3.799  1.00  0.78           H  
ATOM    381  N   VAL A  26      23.401  -3.030   1.725  1.00  0.72           N  
ATOM    382  CA  VAL A  26      22.829  -4.282   2.181  1.00  0.72           C  
ATOM    383  C   VAL A  26      23.658  -5.423   1.649  1.00  0.72           C  
ATOM    384  O   VAL A  26      23.970  -5.465   0.458  1.00  0.72           O  
ATOM    385  CB  VAL A  26      21.387  -4.471   1.682  1.00  0.72           C  
ATOM    386  CG1 VAL A  26      20.850  -5.811   2.158  1.00  0.72           C  
ATOM    387  CG2 VAL A  26      20.500  -3.408   2.159  1.00  0.72           C  
ATOM    388  H   VAL A  26      23.498  -2.855   0.736  1.00  0.72           H  
ATOM    389  HA  VAL A  26      22.846  -4.316   3.266  1.00  0.72           H  
ATOM    390  HB  VAL A  26      21.400  -4.449   0.619  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26      19.852  -5.932   1.801  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26      21.467  -6.622   1.783  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26      20.848  -5.830   3.247  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26      19.506  -3.585   1.776  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26      20.466  -3.436   3.182  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26      20.864  -2.446   1.830  1.00  0.72           H  
ATOM    397  N   LYS A  27      24.018  -6.344   2.520  1.00  0.72           N  
ATOM    398  CA  LYS A  27      24.767  -7.502   2.074  1.00  0.72           C  
ATOM    399  C   LYS A  27      24.259  -8.768   2.719  1.00  0.72           C  
ATOM    400  O   LYS A  27      23.713  -8.745   3.830  1.00  0.72           O  
ATOM    401  CB  LYS A  27      26.257  -7.368   2.397  1.00  0.72           C  
ATOM    402  CG  LYS A  27      26.586  -7.335   3.897  1.00  0.72           C  
ATOM    403  CD  LYS A  27      28.101  -7.241   4.125  1.00  0.72           C  
ATOM    404  CE  LYS A  27      28.452  -7.271   5.612  1.00  0.72           C  
ATOM    405  NZ  LYS A  27      29.921  -7.239   5.846  1.00  0.72           N  
ATOM    406  H   LYS A  27      23.769  -6.217   3.504  1.00  0.72           H  
ATOM    407  HA  LYS A  27      24.646  -7.607   0.996  1.00  0.72           H  
ATOM    408 1HB  LYS A  27      26.796  -8.214   1.965  1.00  0.72           H  
ATOM    409 2HB  LYS A  27      26.649  -6.459   1.943  1.00  0.72           H  
ATOM    410 1HG  LYS A  27      26.090  -6.477   4.365  1.00  0.72           H  
ATOM    411 2HG  LYS A  27      26.212  -8.248   4.367  1.00  0.72           H  
ATOM    412 1HD  LYS A  27      28.590  -8.082   3.629  1.00  0.72           H  
ATOM    413 2HD  LYS A  27      28.478  -6.316   3.691  1.00  0.72           H  
ATOM    414 1HE  LYS A  27      28.014  -6.401   6.092  1.00  0.72           H  
ATOM    415 2HE  LYS A  27      28.038  -8.177   6.064  1.00  0.72           H  
ATOM    416 1HZ  LYS A  27      30.096  -7.252   6.847  1.00  0.72           H  
ATOM    417 2HZ  LYS A  27      30.351  -8.046   5.418  1.00  0.72           H  
ATOM    418 3HZ  LYS A  27      30.309  -6.397   5.448  1.00  0.72           H  
ATOM    419  N   LYS A  28      24.463  -9.883   2.033  1.00  0.76           N  
ATOM    420  CA  LYS A  28      24.160 -11.142   2.666  1.00  0.76           C  
ATOM    421  C   LYS A  28      25.269 -11.360   3.657  1.00  0.76           C  
ATOM    422  O   LYS A  28      26.442 -11.155   3.336  1.00  0.76           O  
ATOM    423  CB  LYS A  28      24.059 -12.300   1.679  1.00  0.76           C  
ATOM    424  CG  LYS A  28      23.575 -13.584   2.330  1.00  0.76           C  
ATOM    425  CD  LYS A  28      23.358 -14.706   1.327  1.00  0.76           C  
ATOM    426  CE  LYS A  28      22.811 -15.949   2.030  1.00  0.76           C  
ATOM    427  NZ  LYS A  28      22.602 -17.087   1.088  1.00  0.76           N  
ATOM    428  H   LYS A  28      24.870  -9.855   1.109  1.00  0.76           H  
ATOM    429  HA  LYS A  28      23.225 -11.065   3.221  1.00  0.76           H  
ATOM    430 1HB  LYS A  28      23.380 -12.051   0.891  1.00  0.76           H  
ATOM    431 2HB  LYS A  28      25.033 -12.490   1.235  1.00  0.76           H  
ATOM    432 1HG  LYS A  28      24.312 -13.911   3.070  1.00  0.76           H  
ATOM    433 2HG  LYS A  28      22.636 -13.384   2.854  1.00  0.76           H  
ATOM    434 1HD  LYS A  28      22.649 -14.381   0.562  1.00  0.76           H  
ATOM    435 2HD  LYS A  28      24.304 -14.953   0.847  1.00  0.76           H  
ATOM    436 1HE  LYS A  28      23.508 -16.256   2.809  1.00  0.76           H  
ATOM    437 2HE  LYS A  28      21.855 -15.697   2.494  1.00  0.76           H  
ATOM    438 1HZ  LYS A  28      22.229 -17.878   1.600  1.00  0.76           H  
ATOM    439 2HZ  LYS A  28      21.943 -16.814   0.371  1.00  0.76           H  
ATOM    440 3HZ  LYS A  28      23.480 -17.341   0.660  1.00  0.76           H  
ATOM    441  N   LEU A  29      24.907 -11.721   4.859  1.00  0.80           N  
ATOM    442  CA  LEU A  29      25.872 -11.944   5.905  1.00  0.80           C  
ATOM    443  C   LEU A  29      26.425 -13.366   5.863  1.00  0.80           C  
ATOM    444  O   LEU A  29      25.680 -14.339   5.763  1.00  0.80           O  
ATOM    445  CB  LEU A  29      25.247 -11.585   7.247  1.00  0.80           C  
ATOM    446  CG  LEU A  29      26.150 -11.734   8.446  1.00  0.80           C  
ATOM    447  CD1 LEU A  29      27.323 -10.776   8.329  1.00  0.80           C  
ATOM    448  CD2 LEU A  29      25.370 -11.430   9.714  1.00  0.80           C  
ATOM    449  H   LEU A  29      23.917 -11.848   5.044  1.00  0.80           H  
ATOM    450  HA  LEU A  29      26.704 -11.259   5.747  1.00  0.80           H  
ATOM    451 1HB  LEU A  29      24.903 -10.575   7.191  1.00  0.80           H  
ATOM    452 2HB  LEU A  29      24.385 -12.219   7.396  1.00  0.80           H  
ATOM    453  HG  LEU A  29      26.518 -12.725   8.479  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29      27.969 -10.887   9.195  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29      27.891 -10.994   7.428  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29      26.970  -9.760   8.286  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29      26.017 -11.540  10.582  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29      24.995 -10.414   9.686  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29      24.546 -12.105   9.795  1.00  0.80           H  
ATOM    460  N   ASP A  30      27.752 -13.473   5.926  1.00  0.84           N  
ATOM    461  CA  ASP A  30      28.488 -14.739   5.868  1.00  0.84           C  
ATOM    462  C   ASP A  30      28.793 -15.303   7.255  1.00  0.84           C  
ATOM    463  O   ASP A  30      29.801 -15.975   7.470  1.00  0.84           O  
ATOM    464  CB  ASP A  30      29.793 -14.554   5.078  1.00  0.84           C  
ATOM    465  CG  ASP A  30      30.760 -13.496   5.687  1.00  0.84           C  
ATOM    466  OD1 ASP A  30      30.322 -12.703   6.494  1.00  0.84           O  
ATOM    467  OD2 ASP A  30      31.915 -13.495   5.318  1.00  0.84           O  
ATOM    468  H   ASP A  30      28.287 -12.621   6.005  1.00  0.84           H  
ATOM    469  HA  ASP A  30      27.870 -15.466   5.340  1.00  0.84           H  
ATOM    470 1HB  ASP A  30      30.317 -15.508   5.027  1.00  0.84           H  
ATOM    471 2HB  ASP A  30      29.556 -14.260   4.055  1.00  0.84           H  
ATOM    472  N   VAL A  31      27.913 -14.993   8.189  1.00  0.86           N  
ATOM    473  CA  VAL A  31      28.011 -15.404   9.573  1.00  0.86           C  
ATOM    474  C   VAL A  31      26.807 -16.247   9.950  1.00  0.86           C  
ATOM    475  O   VAL A  31      25.675 -15.944   9.587  1.00  0.86           O  
ATOM    476  CB  VAL A  31      28.128 -14.174  10.491  1.00  0.86           C  
ATOM    477  CG1 VAL A  31      28.193 -14.585  11.940  1.00  0.86           C  
ATOM    478  CG2 VAL A  31      29.364 -13.382  10.090  1.00  0.86           C  
ATOM    479  H   VAL A  31      27.114 -14.450   7.902  1.00  0.86           H  
ATOM    480  HA  VAL A  31      28.910 -16.008   9.696  1.00  0.86           H  
ATOM    481  HB  VAL A  31      27.255 -13.572  10.388  1.00  0.86           H  
ATOM    482 1HG1 VAL A  31      28.265 -13.695  12.560  1.00  0.86           H  
ATOM    483 2HG1 VAL A  31      27.297 -15.132  12.208  1.00  0.86           H  
ATOM    484 3HG1 VAL A  31      29.066 -15.215  12.101  1.00  0.86           H  
ATOM    485 1HG2 VAL A  31      29.453 -12.501  10.721  1.00  0.86           H  
ATOM    486 2HG2 VAL A  31      30.249 -14.007  10.209  1.00  0.86           H  
ATOM    487 3HG2 VAL A  31      29.287 -13.069   9.046  1.00  0.86           H  
ATOM    488  N   GLU A  32      27.062 -17.338  10.641  1.00  0.86           N  
ATOM    489  CA  GLU A  32      26.011 -18.240  11.076  1.00  0.86           C  
ATOM    490  C   GLU A  32      24.968 -17.484  11.912  1.00  0.86           C  
ATOM    491  O   GLU A  32      25.339 -16.582  12.660  1.00  0.86           O  
ATOM    492  CB  GLU A  32      26.652 -19.319  11.938  1.00  0.86           C  
ATOM    493  CG  GLU A  32      27.261 -18.734  13.205  1.00  0.86           C  
ATOM    494  CD  GLU A  32      28.064 -19.698  14.011  1.00  0.86           C  
ATOM    495  OE1 GLU A  32      28.126 -20.854  13.669  1.00  0.86           O  
ATOM    496  OE2 GLU A  32      28.634 -19.262  14.990  1.00  0.86           O  
ATOM    497  H   GLU A  32      28.021 -17.542  10.886  1.00  0.86           H  
ATOM    498  HA  GLU A  32      25.576 -18.685  10.191  1.00  0.86           H  
ATOM    499 1HB  GLU A  32      25.902 -20.055  12.231  1.00  0.86           H  
ATOM    500 2HB  GLU A  32      27.432 -19.835  11.378  1.00  0.86           H  
ATOM    501 1HG  GLU A  32      27.895 -17.891  12.933  1.00  0.86           H  
ATOM    502 2HG  GLU A  32      26.445 -18.348  13.821  1.00  0.86           H  
ATOM    503  N   PRO A  33      23.676 -17.847  11.849  1.00  0.85           N  
ATOM    504  CA  PRO A  33      22.613 -17.284  12.662  1.00  0.85           C  
ATOM    505  C   PRO A  33      22.952 -17.463  14.117  1.00  0.85           C  
ATOM    506  O   PRO A  33      23.463 -18.523  14.489  1.00  0.85           O  
ATOM    507  CB  PRO A  33      21.416 -18.174  12.311  1.00  0.85           C  
ATOM    508  CG  PRO A  33      21.700 -18.694  10.939  1.00  0.85           C  
ATOM    509  CD  PRO A  33      23.214 -18.835  10.854  1.00  0.85           C  
ATOM    510  HA  PRO A  33      22.440 -16.229  12.418  1.00  0.85           H  
ATOM    511 1HB  PRO A  33      21.291 -18.949  13.067  1.00  0.85           H  
ATOM    512 2HB  PRO A  33      20.500 -17.570  12.334  1.00  0.85           H  
ATOM    513 1HG  PRO A  33      21.194 -19.656  10.803  1.00  0.85           H  
ATOM    514 2HG  PRO A  33      21.268 -18.035  10.222  1.00  0.85           H  
ATOM    515 1HD  PRO A  33      23.554 -19.843  11.103  1.00  0.85           H  
ATOM    516 2HD  PRO A  33      23.499 -18.529   9.837  1.00  0.85           H  
ATOM    517  N   ILE A  34      22.596 -16.505  14.965  1.00  0.82           N  
ATOM    518  CA  ILE A  34      22.866 -16.681  16.378  1.00  0.82           C  
ATOM    519  C   ILE A  34      22.225 -17.953  16.856  1.00  0.82           C  
ATOM    520  O   ILE A  34      22.804 -18.673  17.660  1.00  0.82           O  
ATOM    521  CB  ILE A  34      22.370 -15.546  17.261  1.00  0.82           C  
ATOM    522  CG1 ILE A  34      23.120 -14.287  16.941  1.00  0.82           C  
ATOM    523  CG2 ILE A  34      22.551 -15.949  18.720  1.00  0.82           C  
ATOM    524  CD1 ILE A  34      24.611 -14.444  17.081  1.00  0.82           C  
ATOM    525  H   ILE A  34      22.131 -15.663  14.626  1.00  0.82           H  
ATOM    526  HA  ILE A  34      23.941 -16.767  16.517  1.00  0.82           H  
ATOM    527  HB  ILE A  34      21.312 -15.362  17.059  1.00  0.82           H  
ATOM    528 1HG1 ILE A  34      22.881 -13.975  15.925  1.00  0.82           H  
ATOM    529 2HG1 ILE A  34      22.794 -13.513  17.625  1.00  0.82           H  
ATOM    530 1HG2 ILE A  34      22.185 -15.173  19.363  1.00  0.82           H  
ATOM    531 2HG2 ILE A  34      21.988 -16.861  18.919  1.00  0.82           H  
ATOM    532 3HG2 ILE A  34      23.606 -16.130  18.936  1.00  0.82           H  
ATOM    533 1HD1 ILE A  34      25.101 -13.494  16.855  1.00  0.82           H  
ATOM    534 2HD1 ILE A  34      24.858 -14.756  18.084  1.00  0.82           H  
ATOM    535 3HD1 ILE A  34      24.954 -15.204  16.382  1.00  0.82           H  
ATOM    536  N   GLU A  35      21.019 -18.252  16.385  1.00  0.80           N  
ATOM    537  CA  GLU A  35      20.437 -19.505  16.848  1.00  0.80           C  
ATOM    538  C   GLU A  35      21.214 -20.765  16.438  1.00  0.80           C  
ATOM    539  O   GLU A  35      21.094 -21.784  17.126  1.00  0.80           O  
ATOM    540  CB  GLU A  35      18.972 -19.660  16.467  1.00  0.80           C  
ATOM    541  CG  GLU A  35      18.081 -18.782  17.270  1.00  0.80           C  
ATOM    542  CD  GLU A  35      16.635 -19.055  17.094  1.00  0.80           C  
ATOM    543  OE1 GLU A  35      16.204 -19.449  16.032  1.00  0.80           O  
ATOM    544  OE2 GLU A  35      15.947 -18.916  18.094  1.00  0.80           O  
ATOM    545  H   GLU A  35      20.546 -17.619  15.720  1.00  0.80           H  
ATOM    546  HA  GLU A  35      20.453 -19.468  17.938  1.00  0.80           H  
ATOM    547 1HB  GLU A  35      18.842 -19.407  15.413  1.00  0.80           H  
ATOM    548 2HB  GLU A  35      18.659 -20.695  16.606  1.00  0.80           H  
ATOM    549 1HG  GLU A  35      18.330 -18.925  18.318  1.00  0.80           H  
ATOM    550 2HG  GLU A  35      18.290 -17.743  17.008  1.00  0.80           H  
ATOM    551  N   GLU A  36      21.982 -20.729  15.344  1.00  0.77           N  
ATOM    552  CA  GLU A  36      22.787 -21.877  14.941  1.00  0.77           C  
ATOM    553  C   GLU A  36      24.084 -21.930  15.744  1.00  0.77           C  
ATOM    554  O   GLU A  36      24.611 -23.009  16.034  1.00  0.77           O  
ATOM    555  CB  GLU A  36      23.087 -21.838  13.441  1.00  0.77           C  
ATOM    556  CG  GLU A  36      21.855 -21.997  12.529  1.00  0.77           C  
ATOM    557  CD  GLU A  36      21.177 -23.342  12.623  1.00  0.77           C  
ATOM    558  OE1 GLU A  36      21.848 -24.340  12.508  1.00  0.77           O  
ATOM    559  OE2 GLU A  36      19.978 -23.363  12.793  1.00  0.77           O  
ATOM    560  H   GLU A  36      22.089 -19.861  14.832  1.00  0.77           H  
ATOM    561  HA  GLU A  36      22.223 -22.785  15.151  1.00  0.77           H  
ATOM    562 1HB  GLU A  36      23.558 -20.886  13.208  1.00  0.77           H  
ATOM    563 2HB  GLU A  36      23.799 -22.622  13.191  1.00  0.77           H  
ATOM    564 1HG  GLU A  36      21.130 -21.239  12.795  1.00  0.77           H  
ATOM    565 2HG  GLU A  36      22.158 -21.830  11.500  1.00  0.77           H  
ATOM    566  N   ARG A  37      24.585 -20.756  16.112  1.00  0.75           N  
ATOM    567  CA  ARG A  37      25.828 -20.651  16.853  1.00  0.75           C  
ATOM    568  C   ARG A  37      25.694 -21.442  18.161  1.00  0.75           C  
ATOM    569  O   ARG A  37      24.723 -21.250  18.885  1.00  0.75           O  
ATOM    570  CB  ARG A  37      26.112 -19.181  17.157  1.00  0.75           C  
ATOM    571  CG  ARG A  37      27.377 -18.890  17.927  1.00  0.75           C  
ATOM    572  CD  ARG A  37      27.617 -17.447  18.051  1.00  0.75           C  
ATOM    573  NE  ARG A  37      27.999 -16.853  16.775  1.00  0.75           N  
ATOM    574  CZ  ARG A  37      28.119 -15.526  16.579  1.00  0.75           C  
ATOM    575  NH1 ARG A  37      27.887 -14.724  17.596  1.00  0.75           N  
ATOM    576  NH2 ARG A  37      28.459 -15.044  15.403  1.00  0.75           N  
ATOM    577  H   ARG A  37      24.102 -19.907  15.821  1.00  0.75           H  
ATOM    578  HA  ARG A  37      26.614 -21.036  16.215  1.00  0.75           H  
ATOM    579 1HB  ARG A  37      26.143 -18.618  16.226  1.00  0.75           H  
ATOM    580 2HB  ARG A  37      25.296 -18.779  17.745  1.00  0.75           H  
ATOM    581 1HG  ARG A  37      27.294 -19.293  18.919  1.00  0.75           H  
ATOM    582 2HG  ARG A  37      28.232 -19.324  17.422  1.00  0.75           H  
ATOM    583 1HD  ARG A  37      26.706 -16.956  18.400  1.00  0.75           H  
ATOM    584 2HD  ARG A  37      28.419 -17.272  18.767  1.00  0.75           H  
ATOM    585  HE  ARG A  37      28.186 -17.500  15.986  1.00  0.75           H  
ATOM    586 1HH1 ARG A  37      27.630 -15.123  18.484  1.00  0.75           H  
ATOM    587 2HH1 ARG A  37      27.940 -13.699  17.517  1.00  0.75           H  
ATOM    588 1HH2 ARG A  37      28.632 -15.676  14.631  1.00  0.75           H  
ATOM    589 2HH2 ARG A  37      28.540 -14.050  15.270  1.00  0.75           H  
ATOM    590  N   PRO A  38      26.655 -22.320  18.518  1.00  0.73           N  
ATOM    591  CA  PRO A  38      26.644 -23.151  19.713  1.00  0.73           C  
ATOM    592  C   PRO A  38      26.751 -22.397  21.037  1.00  0.73           C  
ATOM    593  O   PRO A  38      26.479 -22.980  22.086  1.00  0.73           O  
ATOM    594  CB  PRO A  38      27.861 -24.062  19.504  1.00  0.73           C  
ATOM    595  CG  PRO A  38      28.772 -23.297  18.583  1.00  0.73           C  
ATOM    596  CD  PRO A  38      27.842 -22.533  17.661  1.00  0.73           C  
ATOM    597  HA  PRO A  38      25.717 -23.750  19.701  1.00  0.73           H  
ATOM    598 1HB  PRO A  38      28.337 -24.274  20.476  1.00  0.73           H  
ATOM    599 2HB  PRO A  38      27.541 -25.027  19.088  1.00  0.73           H  
ATOM    600 1HG  PRO A  38      29.423 -22.632  19.172  1.00  0.73           H  
ATOM    601 2HG  PRO A  38      29.434 -23.991  18.041  1.00  0.73           H  
ATOM    602 1HD  PRO A  38      28.338 -21.601  17.391  1.00  0.73           H  
ATOM    603 2HD  PRO A  38      27.574 -23.138  16.777  1.00  0.73           H  
ATOM    604  N   THR A  39      27.205 -21.139  21.019  1.00  0.70           N  
ATOM    605  CA  THR A  39      27.346 -20.404  22.273  1.00  0.70           C  
ATOM    606  C   THR A  39      26.759 -18.991  22.263  1.00  0.70           C  
ATOM    607  O   THR A  39      26.983 -18.214  21.330  1.00  0.70           O  
ATOM    608  CB  THR A  39      28.832 -20.327  22.677  1.00  0.70           C  
ATOM    609  OG1 THR A  39      29.347 -21.656  22.826  1.00  0.70           O  
ATOM    610  CG2 THR A  39      29.006 -19.570  24.003  1.00  0.70           C  
ATOM    611  H   THR A  39      27.431 -20.690  20.151  1.00  0.70           H  
ATOM    612  HA  THR A  39      26.822 -20.958  23.039  1.00  0.70           H  
ATOM    613  HB  THR A  39      29.393 -19.818  21.896  1.00  0.70           H  
ATOM    614  HG1 THR A  39      28.829 -22.123  23.493  1.00  0.70           H  
ATOM    615 1HG2 THR A  39      30.061 -19.541  24.267  1.00  0.70           H  
ATOM    616 2HG2 THR A  39      28.639 -18.553  23.904  1.00  0.70           H  
ATOM    617 3HG2 THR A  39      28.447 -20.086  24.788  1.00  0.70           H  
ATOM    618  N   GLU A  40      26.054 -18.655  23.347  1.00  0.66           N  
ATOM    619  CA  GLU A  40      25.527 -17.296  23.573  1.00  0.66           C  
ATOM    620  C   GLU A  40      25.218 -17.016  25.057  1.00  0.66           C  
ATOM    621  O   GLU A  40      24.893 -17.929  25.818  1.00  0.66           O  
ATOM    622  CB  GLU A  40      24.282 -17.042  22.686  1.00  0.66           C  
ATOM    623  CG  GLU A  40      23.144 -18.004  22.903  1.00  0.66           C  
ATOM    624  CD  GLU A  40      21.877 -17.768  22.063  1.00  0.66           C  
ATOM    625  OE1 GLU A  40      21.684 -16.690  21.573  1.00  0.66           O  
ATOM    626  OE2 GLU A  40      21.081 -18.702  21.950  1.00  0.66           O  
ATOM    627  H   GLU A  40      25.921 -19.391  24.045  1.00  0.66           H  
ATOM    628  HA  GLU A  40      26.295 -16.585  23.263  1.00  0.66           H  
ATOM    629 1HB  GLU A  40      23.888 -16.068  22.895  1.00  0.66           H  
ATOM    630 2HB  GLU A  40      24.560 -17.063  21.630  1.00  0.66           H  
ATOM    631 1HG  GLU A  40      23.539 -18.959  22.620  1.00  0.66           H  
ATOM    632 2HG  GLU A  40      22.886 -18.029  23.963  1.00  0.66           H  
ATOM    633  N   ILE A  41      25.319 -15.744  25.468  1.00  0.64           N  
ATOM    634  CA  ILE A  41      24.895 -15.300  26.811  1.00  0.64           C  
ATOM    635  C   ILE A  41      24.041 -14.042  26.745  1.00  0.64           C  
ATOM    636  O   ILE A  41      24.474 -13.045  26.173  1.00  0.64           O  
ATOM    637  CB  ILE A  41      26.078 -15.046  27.776  1.00  0.64           C  
ATOM    638  CG1 ILE A  41      26.888 -16.335  27.976  1.00  0.64           C  
ATOM    639  CG2 ILE A  41      25.551 -14.513  29.139  1.00  0.64           C  
ATOM    640  CD1 ILE A  41      28.141 -16.138  28.776  1.00  0.64           C  
ATOM    641  H   ILE A  41      25.641 -15.053  24.809  1.00  0.64           H  
ATOM    642  HA  ILE A  41      24.290 -16.085  27.245  1.00  0.64           H  
ATOM    643  HB  ILE A  41      26.747 -14.307  27.340  1.00  0.64           H  
ATOM    644 1HG1 ILE A  41      26.258 -17.065  28.474  1.00  0.64           H  
ATOM    645 2HG1 ILE A  41      27.178 -16.733  27.012  1.00  0.64           H  
ATOM    646 1HG2 ILE A  41      26.386 -14.332  29.811  1.00  0.64           H  
ATOM    647 2HG2 ILE A  41      25.005 -13.583  28.990  1.00  0.64           H  
ATOM    648 3HG2 ILE A  41      24.885 -15.248  29.580  1.00  0.64           H  
ATOM    649 1HD1 ILE A  41      28.660 -17.091  28.877  1.00  0.64           H  
ATOM    650 2HD1 ILE A  41      28.790 -15.423  28.271  1.00  0.64           H  
ATOM    651 3HD1 ILE A  41      27.883 -15.759  29.765  1.00  0.64           H  
ATOM    652  N   VAL A  42      22.857 -14.068  27.349  1.00  0.62           N  
ATOM    653  CA  VAL A  42      21.969 -12.912  27.334  1.00  0.62           C  
ATOM    654  C   VAL A  42      21.686 -12.414  28.745  1.00  0.62           C  
ATOM    655  O   VAL A  42      21.349 -13.205  29.619  1.00  0.62           O  
ATOM    656  CB  VAL A  42      20.639 -13.264  26.664  1.00  0.62           C  
ATOM    657  CG1 VAL A  42      19.744 -12.030  26.683  1.00  0.62           C  
ATOM    658  CG2 VAL A  42      20.881 -13.765  25.295  1.00  0.62           C  
ATOM    659  H   VAL A  42      22.579 -14.926  27.820  1.00  0.62           H  
ATOM    660  HA  VAL A  42      22.447 -12.113  26.773  1.00  0.62           H  
ATOM    661  HB  VAL A  42      20.159 -14.036  27.217  1.00  0.62           H  
ATOM    662 1HG1 VAL A  42      18.803 -12.237  26.241  1.00  0.62           H  
ATOM    663 2HG1 VAL A  42      19.584 -11.713  27.696  1.00  0.62           H  
ATOM    664 3HG1 VAL A  42      20.225 -11.231  26.135  1.00  0.62           H  
ATOM    665 1HG2 VAL A  42      19.956 -14.024  24.837  1.00  0.62           H  
ATOM    666 2HG2 VAL A  42      21.353 -12.996  24.743  1.00  0.62           H  
ATOM    667 3HG2 VAL A  42      21.518 -14.646  25.321  1.00  0.62           H  
ATOM    668  N   GLU A  43      21.815 -11.106  28.974  1.00  0.60           N  
ATOM    669  CA  GLU A  43      21.575 -10.570  30.317  1.00  0.60           C  
ATOM    670  C   GLU A  43      20.589  -9.397  30.351  1.00  0.60           C  
ATOM    671  O   GLU A  43      20.671  -8.468  29.549  1.00  0.60           O  
ATOM    672  CB  GLU A  43      22.917 -10.169  30.940  1.00  0.60           C  
ATOM    673  CG  GLU A  43      22.864  -9.623  32.356  1.00  0.60           C  
ATOM    674  CD  GLU A  43      24.245  -9.305  32.892  1.00  0.60           C  
ATOM    675  OE1 GLU A  43      25.204  -9.567  32.208  1.00  0.60           O  
ATOM    676  OE2 GLU A  43      24.336  -8.805  33.988  1.00  0.60           O  
ATOM    677  H   GLU A  43      22.108 -10.498  28.203  1.00  0.60           H  
ATOM    678  HA  GLU A  43      21.145 -11.364  30.928  1.00  0.60           H  
ATOM    679 1HB  GLU A  43      23.563 -11.037  30.949  1.00  0.60           H  
ATOM    680 2HB  GLU A  43      23.396  -9.431  30.332  1.00  0.60           H  
ATOM    681 1HG  GLU A  43      22.262  -8.712  32.370  1.00  0.60           H  
ATOM    682 2HG  GLU A  43      22.379 -10.358  33.004  1.00  0.60           H  
ATOM    683  N   ARG A  44      19.651  -9.454  31.296  1.00  0.59           N  
ATOM    684  CA  ARG A  44      18.646  -8.411  31.441  1.00  0.59           C  
ATOM    685  C   ARG A  44      18.428  -7.944  32.881  1.00  0.59           C  
ATOM    686  O   ARG A  44      18.186  -8.744  33.790  1.00  0.59           O  
ATOM    687  CB  ARG A  44      17.338  -8.936  30.892  1.00  0.59           C  
ATOM    688  CG  ARG A  44      16.206  -7.978  30.863  1.00  0.59           C  
ATOM    689  CD  ARG A  44      15.066  -8.554  30.136  1.00  0.59           C  
ATOM    690  NE  ARG A  44      13.966  -7.653  30.079  1.00  0.59           N  
ATOM    691  CZ  ARG A  44      13.748  -6.816  29.074  1.00  0.59           C  
ATOM    692  NH1 ARG A  44      14.565  -6.841  28.055  1.00  0.59           N  
ATOM    693  NH2 ARG A  44      12.715  -6.010  29.142  1.00  0.59           N  
ATOM    694  H   ARG A  44      19.613 -10.268  31.908  1.00  0.59           H  
ATOM    695  HA  ARG A  44      18.956  -7.547  30.847  1.00  0.59           H  
ATOM    696 1HB  ARG A  44      17.503  -9.276  29.883  1.00  0.59           H  
ATOM    697 2HB  ARG A  44      17.021  -9.797  31.481  1.00  0.59           H  
ATOM    698 1HG  ARG A  44      15.889  -7.764  31.886  1.00  0.59           H  
ATOM    699 2HG  ARG A  44      16.502  -7.055  30.387  1.00  0.59           H  
ATOM    700 1HD  ARG A  44      15.350  -8.761  29.139  1.00  0.59           H  
ATOM    701 2HD  ARG A  44      14.754  -9.475  30.597  1.00  0.59           H  
ATOM    702  HE  ARG A  44      13.305  -7.629  30.857  1.00  0.59           H  
ATOM    703 1HH1 ARG A  44      15.329  -7.501  28.071  1.00  0.59           H  
ATOM    704 2HH1 ARG A  44      14.447  -6.229  27.230  1.00  0.59           H  
ATOM    705 1HH2 ARG A  44      12.127  -6.079  29.991  1.00  0.59           H  
ATOM    706 2HH2 ARG A  44      12.518  -5.356  28.399  1.00  0.59           H  
ATOM    707  N   LYS A  45      18.495  -6.633  33.088  1.00  0.59           N  
ATOM    708  CA  LYS A  45      18.236  -6.042  34.402  1.00  0.59           C  
ATOM    709  C   LYS A  45      16.780  -5.538  34.436  1.00  0.59           C  
ATOM    710  O   LYS A  45      16.398  -4.674  33.638  1.00  0.59           O  
ATOM    711  CB  LYS A  45      19.255  -4.925  34.652  1.00  0.59           C  
ATOM    712  CG  LYS A  45      20.708  -5.428  34.755  1.00  0.59           C  
ATOM    713  CD  LYS A  45      21.705  -4.281  34.908  1.00  0.59           C  
ATOM    714  CE  LYS A  45      23.137  -4.799  35.095  1.00  0.59           C  
ATOM    715  NZ  LYS A  45      24.146  -3.688  35.231  1.00  0.59           N  
ATOM    716  H   LYS A  45      18.735  -6.016  32.312  1.00  0.59           H  
ATOM    717  HA  LYS A  45      18.349  -6.804  35.172  1.00  0.59           H  
ATOM    718 1HB  LYS A  45      19.207  -4.194  33.850  1.00  0.59           H  
ATOM    719 2HB  LYS A  45      19.009  -4.407  35.572  1.00  0.59           H  
ATOM    720 1HG  LYS A  45      20.800  -6.092  35.617  1.00  0.59           H  
ATOM    721 2HG  LYS A  45      20.956  -5.994  33.855  1.00  0.59           H  
ATOM    722 1HD  LYS A  45      21.665  -3.645  34.028  1.00  0.59           H  
ATOM    723 2HD  LYS A  45      21.441  -3.686  35.771  1.00  0.59           H  
ATOM    724 1HE  LYS A  45      23.157  -5.397  36.004  1.00  0.59           H  
ATOM    725 2HE  LYS A  45      23.414  -5.431  34.249  1.00  0.59           H  
ATOM    726 1HZ  LYS A  45      25.058  -4.071  35.381  1.00  0.59           H  
ATOM    727 2HZ  LYS A  45      24.197  -3.085  34.417  1.00  0.59           H  
ATOM    728 3HZ  LYS A  45      23.910  -3.076  36.015  1.00  0.59           H  
ATOM    729  N   GLY A  46      15.967  -6.061  35.356  1.00  0.58           N  
ATOM    730  CA  GLY A  46      14.541  -5.735  35.380  1.00  0.58           C  
ATOM    731  C   GLY A  46      14.177  -4.377  35.965  1.00  0.58           C  
ATOM    732  O   GLY A  46      15.034  -3.599  36.378  1.00  0.58           O  
ATOM    733  H   GLY A  46      16.294  -6.777  36.002  1.00  0.58           H  
ATOM    734 1HA  GLY A  46      14.158  -5.790  34.360  1.00  0.58           H  
ATOM    735 2HA  GLY A  46      14.019  -6.516  35.935  1.00  0.58           H  
ATOM    736  N   LEU A  47      12.876  -4.148  36.099  1.00  0.58           N  
ATOM    737  CA  LEU A  47      12.298  -2.858  36.484  1.00  0.58           C  
ATOM    738  C   LEU A  47      12.726  -2.241  37.819  1.00  0.58           C  
ATOM    739  O   LEU A  47      12.832  -1.011  37.919  1.00  0.58           O  
ATOM    740  CB  LEU A  47      10.784  -3.032  36.485  1.00  0.58           C  
ATOM    741  CG  LEU A  47      10.141  -3.186  35.104  1.00  0.58           C  
ATOM    742  CD1 LEU A  47       8.677  -3.574  35.261  1.00  0.58           C  
ATOM    743  CD2 LEU A  47      10.279  -1.855  34.346  1.00  0.58           C  
ATOM    744  H   LEU A  47      12.244  -4.889  35.813  1.00  0.58           H  
ATOM    745  HA  LEU A  47      12.561  -2.148  35.700  1.00  0.58           H  
ATOM    746 1HB  LEU A  47      10.548  -3.933  37.048  1.00  0.58           H  
ATOM    747 2HB  LEU A  47      10.352  -2.206  36.983  1.00  0.58           H  
ATOM    748  HG  LEU A  47      10.648  -3.984  34.550  1.00  0.58           H  
ATOM    749 1HD1 LEU A  47       8.227  -3.692  34.277  1.00  0.58           H  
ATOM    750 2HD1 LEU A  47       8.614  -4.508  35.799  1.00  0.58           H  
ATOM    751 3HD1 LEU A  47       8.144  -2.819  35.805  1.00  0.58           H  
ATOM    752 1HD2 LEU A  47       9.830  -1.949  33.359  1.00  0.58           H  
ATOM    753 2HD2 LEU A  47       9.776  -1.060  34.896  1.00  0.58           H  
ATOM    754 3HD2 LEU A  47      11.335  -1.605  34.242  1.00  0.58           H  
ATOM    755  N   GLY A  48      12.947  -3.065  38.841  1.00  0.58           N  
ATOM    756  CA  GLY A  48      13.376  -2.541  40.135  1.00  0.58           C  
ATOM    757  C   GLY A  48      14.894  -2.522  40.314  1.00  0.58           C  
ATOM    758  O   GLY A  48      15.388  -2.146  41.382  1.00  0.58           O  
ATOM    759  H   GLY A  48      12.806  -4.066  38.732  1.00  0.58           H  
ATOM    760 1HA  GLY A  48      13.018  -1.528  40.242  1.00  0.58           H  
ATOM    761 2HA  GLY A  48      12.913  -3.120  40.935  1.00  0.58           H  
ATOM    762  N   HIS A  49      15.650  -2.950  39.302  1.00  0.58           N  
ATOM    763  CA  HIS A  49      17.098  -2.983  39.454  1.00  0.58           C  
ATOM    764  C   HIS A  49      17.593  -1.540  39.466  1.00  0.58           C  
ATOM    765  O   HIS A  49      17.159  -0.785  38.609  1.00  0.58           O  
ATOM    766  CB  HIS A  49      17.746  -3.754  38.295  1.00  0.58           C  
ATOM    767  CG  HIS A  49      19.195  -4.026  38.502  1.00  0.58           C  
ATOM    768  ND1 HIS A  49      20.160  -3.047  38.384  1.00  0.58           N  
ATOM    769  CD2 HIS A  49      19.849  -5.166  38.825  1.00  0.58           C  
ATOM    770  CE1 HIS A  49      21.347  -3.574  38.646  1.00  0.58           C  
ATOM    771  NE2 HIS A  49      21.185  -4.857  38.909  1.00  0.58           N  
ATOM    772  H   HIS A  49      15.239  -3.233  38.412  1.00  0.58           H  
ATOM    773  HA  HIS A  49      17.357  -3.487  40.374  1.00  0.58           H  
ATOM    774 1HB  HIS A  49      17.231  -4.711  38.168  1.00  0.58           H  
ATOM    775 2HB  HIS A  49      17.626  -3.199  37.370  1.00  0.58           H  
ATOM    776  HD2 HIS A  49      19.390  -6.144  38.994  1.00  0.58           H  
ATOM    777  HE1 HIS A  49      22.299  -3.041  38.640  1.00  0.58           H  
ATOM    778  HE2 HIS A  49      21.919  -5.510  39.141  1.00  0.58           H  
ATOM    779  N   PRO A  50      18.534  -1.125  40.338  1.00  0.58           N  
ATOM    780  CA  PRO A  50      19.121   0.215  40.384  1.00  0.58           C  
ATOM    781  C   PRO A  50      19.610   0.771  39.038  1.00  0.58           C  
ATOM    782  O   PRO A  50      19.472   1.972  38.780  1.00  0.58           O  
ATOM    783  CB  PRO A  50      20.312  -0.022  41.324  1.00  0.58           C  
ATOM    784  CG  PRO A  50      19.828  -1.093  42.266  1.00  0.58           C  
ATOM    785  CD  PRO A  50      18.997  -2.020  41.426  1.00  0.58           C  
ATOM    786  HA  PRO A  50      18.405   0.899  40.842  1.00  0.58           H  
ATOM    787 1HB  PRO A  50      21.192  -0.352  40.748  1.00  0.58           H  
ATOM    788 2HB  PRO A  50      20.603   0.903  41.827  1.00  0.58           H  
ATOM    789 1HG  PRO A  50      20.694  -1.607  42.727  1.00  0.58           H  
ATOM    790 2HG  PRO A  50      19.270  -0.659  43.077  1.00  0.58           H  
ATOM    791 1HD  PRO A  50      19.601  -2.849  41.057  1.00  0.58           H  
ATOM    792 2HD  PRO A  50      18.142  -2.364  42.041  1.00  0.58           H  
ATOM    793  N   ASP A  51      20.110  -0.068  38.134  1.00  0.58           N  
ATOM    794  CA  ASP A  51      20.583   0.493  36.867  1.00  0.58           C  
ATOM    795  C   ASP A  51      19.389   0.742  35.962  1.00  0.58           C  
ATOM    796  O   ASP A  51      19.271   1.794  35.334  1.00  0.58           O  
ATOM    797  CB  ASP A  51      21.590  -0.436  36.188  1.00  0.58           C  
ATOM    798  CG  ASP A  51      22.901  -0.572  36.976  1.00  0.58           C  
ATOM    799  OD1 ASP A  51      23.316   0.402  37.560  1.00  0.58           O  
ATOM    800  OD2 ASP A  51      23.510  -1.637  36.971  1.00  0.58           O  
ATOM    801  H   ASP A  51      20.180  -1.072  38.310  1.00  0.58           H  
ATOM    802  HA  ASP A  51      21.068   1.450  37.062  1.00  0.58           H  
ATOM    803 1HB  ASP A  51      21.141  -1.412  36.060  1.00  0.58           H  
ATOM    804 2HB  ASP A  51      21.820  -0.047  35.192  1.00  0.58           H  
ATOM    805  N   SER A  52      18.471  -0.214  35.921  1.00  0.58           N  
ATOM    806  CA  SER A  52      17.288  -0.070  35.090  1.00  0.58           C  
ATOM    807  C   SER A  52      16.415   1.057  35.605  1.00  0.58           C  
ATOM    808  O   SER A  52      15.840   1.794  34.811  1.00  0.58           O  
ATOM    809  CB  SER A  52      16.550  -1.360  34.990  1.00  0.58           C  
ATOM    810  OG  SER A  52      17.316  -2.270  34.269  1.00  0.58           O  
ATOM    811  H   SER A  52      18.594  -1.049  36.478  1.00  0.58           H  
ATOM    812  HA  SER A  52      17.610   0.193  34.081  1.00  0.58           H  
ATOM    813 1HB  SER A  52      16.376  -1.723  35.988  1.00  0.58           H  
ATOM    814 2HB  SER A  52      15.585  -1.215  34.511  1.00  0.58           H  
ATOM    815  HG  SER A  52      16.752  -3.054  34.107  1.00  0.58           H  
ATOM    816  N   ILE A  53      16.356   1.227  36.929  1.00  0.58           N  
ATOM    817  CA  ILE A  53      15.596   2.322  37.503  1.00  0.58           C  
ATOM    818  C   ILE A  53      16.202   3.627  37.029  1.00  0.58           C  
ATOM    819  O   ILE A  53      15.472   4.528  36.623  1.00  0.58           O  
ATOM    820  CB  ILE A  53      15.576   2.322  39.039  1.00  0.58           C  
ATOM    821  CG1 ILE A  53      14.764   1.165  39.613  1.00  0.58           C  
ATOM    822  CG2 ILE A  53      14.996   3.617  39.493  1.00  0.58           C  
ATOM    823  CD1 ILE A  53      14.970   0.990  41.105  1.00  0.58           C  
ATOM    824  H   ILE A  53      16.828   0.572  37.538  1.00  0.58           H  
ATOM    825  HA  ILE A  53      14.575   2.264  37.145  1.00  0.58           H  
ATOM    826  HB  ILE A  53      16.589   2.214  39.411  1.00  0.58           H  
ATOM    827 1HG1 ILE A  53      13.717   1.348  39.443  1.00  0.58           H  
ATOM    828 2HG1 ILE A  53      15.031   0.249  39.102  1.00  0.58           H  
ATOM    829 1HG2 ILE A  53      14.980   3.649  40.570  1.00  0.58           H  
ATOM    830 2HG2 ILE A  53      15.609   4.414  39.109  1.00  0.58           H  
ATOM    831 3HG2 ILE A  53      13.981   3.717  39.113  1.00  0.58           H  
ATOM    832 1HD1 ILE A  53      14.363   0.171  41.468  1.00  0.58           H  
ATOM    833 2HD1 ILE A  53      16.019   0.778  41.305  1.00  0.58           H  
ATOM    834 3HD1 ILE A  53      14.680   1.902  41.619  1.00  0.58           H  
ATOM    835  N   CYS A  54      17.535   3.738  37.040  1.00  0.58           N  
ATOM    836  CA  CYS A  54      18.164   4.960  36.559  1.00  0.58           C  
ATOM    837  C   CYS A  54      17.817   5.232  35.103  1.00  0.58           C  
ATOM    838  O   CYS A  54      17.596   6.382  34.738  1.00  0.58           O  
ATOM    839  CB  CYS A  54      19.669   4.887  36.677  1.00  0.58           C  
ATOM    840  SG  CYS A  54      20.258   4.896  38.318  1.00  0.58           S  
ATOM    841  H   CYS A  54      18.125   2.984  37.403  1.00  0.58           H  
ATOM    842  HA  CYS A  54      17.802   5.788  37.169  1.00  0.58           H  
ATOM    843 1HB  CYS A  54      20.048   3.992  36.183  1.00  0.58           H  
ATOM    844 2HB  CYS A  54      20.097   5.731  36.184  1.00  0.58           H  
ATOM    845  HG  CYS A  54      19.876   3.625  38.593  1.00  0.58           H  
ATOM    846  N   ASP A  55      17.750   4.182  34.268  1.00  0.58           N  
ATOM    847  CA  ASP A  55      17.390   4.370  32.857  1.00  0.58           C  
ATOM    848  C   ASP A  55      15.925   4.713  32.685  1.00  0.58           C  
ATOM    849  O   ASP A  55      15.571   5.568  31.861  1.00  0.58           O  
ATOM    850  CB  ASP A  55      17.648   3.110  32.054  1.00  0.58           C  
ATOM    851  CG  ASP A  55      19.051   2.875  31.785  1.00  0.58           C  
ATOM    852  OD1 ASP A  55      19.772   3.827  31.792  1.00  0.58           O  
ATOM    853  OD2 ASP A  55      19.430   1.767  31.576  1.00  0.58           O  
ATOM    854  H   ASP A  55      17.979   3.257  34.629  1.00  0.58           H  
ATOM    855  HA  ASP A  55      17.993   5.170  32.450  1.00  0.58           H  
ATOM    856 1HB  ASP A  55      17.239   2.250  32.585  1.00  0.58           H  
ATOM    857 2HB  ASP A  55      17.122   3.190  31.119  1.00  0.58           H  
ATOM    858  N   GLY A  56      15.083   4.098  33.502  1.00  0.57           N  
ATOM    859  CA  GLY A  56      13.660   4.342  33.504  1.00  0.57           C  
ATOM    860  C   GLY A  56      13.442   5.801  33.791  1.00  0.57           C  
ATOM    861  O   GLY A  56      12.708   6.502  33.086  1.00  0.57           O  
ATOM    862  H   GLY A  56      15.446   3.403  34.141  1.00  0.57           H  
ATOM    863 1HA  GLY A  56      13.224   4.079  32.551  1.00  0.57           H  
ATOM    864 2HA  GLY A  56      13.211   3.733  34.279  1.00  0.57           H  
ATOM    865  N   ILE A  57      14.086   6.258  34.854  1.00  0.57           N  
ATOM    866  CA  ILE A  57      14.001   7.636  35.250  1.00  0.57           C  
ATOM    867  C   ILE A  57      14.651   8.565  34.244  1.00  0.57           C  
ATOM    868  O   ILE A  57      14.046   9.567  33.882  1.00  0.57           O  
ATOM    869  CB  ILE A  57      14.620   7.844  36.615  1.00  0.57           C  
ATOM    870  CG1 ILE A  57      13.756   7.161  37.674  1.00  0.57           C  
ATOM    871  CG2 ILE A  57      14.838   9.263  36.864  1.00  0.57           C  
ATOM    872  CD1 ILE A  57      14.393   7.136  38.993  1.00  0.57           C  
ATOM    873  H   ILE A  57      14.652   5.618  35.404  1.00  0.57           H  
ATOM    874  HA  ILE A  57      12.954   7.898  35.330  1.00  0.57           H  
ATOM    875  HB  ILE A  57      15.583   7.335  36.643  1.00  0.57           H  
ATOM    876 1HG1 ILE A  57      12.800   7.653  37.757  1.00  0.57           H  
ATOM    877 2HG1 ILE A  57      13.580   6.127  37.365  1.00  0.57           H  
ATOM    878 1HG2 ILE A  57      15.291   9.346  37.832  1.00  0.57           H  
ATOM    879 2HG2 ILE A  57      15.498   9.676  36.107  1.00  0.57           H  
ATOM    880 3HG2 ILE A  57      13.910   9.782  36.835  1.00  0.57           H  
ATOM    881 1HD1 ILE A  57      13.748   6.625  39.692  1.00  0.57           H  
ATOM    882 2HD1 ILE A  57      15.346   6.626  38.927  1.00  0.57           H  
ATOM    883 3HD1 ILE A  57      14.552   8.153  39.323  1.00  0.57           H  
ATOM    884  N   ALA A  58      15.842   8.260  33.755  1.00  0.57           N  
ATOM    885  CA  ALA A  58      16.493   9.144  32.803  1.00  0.57           C  
ATOM    886  C   ALA A  58      15.632   9.353  31.568  1.00  0.57           C  
ATOM    887  O   ALA A  58      15.478  10.479  31.091  1.00  0.57           O  
ATOM    888  CB  ALA A  58      17.842   8.586  32.419  1.00  0.57           C  
ATOM    889  H   ALA A  58      16.330   7.421  34.054  1.00  0.57           H  
ATOM    890  HA  ALA A  58      16.628  10.117  33.283  1.00  0.57           H  
ATOM    891 1HB  ALA A  58      18.335   9.263  31.738  1.00  0.57           H  
ATOM    892 2HB  ALA A  58      18.438   8.465  33.307  1.00  0.57           H  
ATOM    893 3HB  ALA A  58      17.709   7.618  31.939  1.00  0.57           H  
ATOM    894  N   GLU A  59      14.988   8.271  31.105  1.00  0.58           N  
ATOM    895  CA  GLU A  59      14.129   8.366  29.944  1.00  0.58           C  
ATOM    896  C   GLU A  59      12.866   9.133  30.298  1.00  0.58           C  
ATOM    897  O   GLU A  59      12.410   9.982  29.527  1.00  0.58           O  
ATOM    898  CB  GLU A  59      13.755   6.975  29.428  1.00  0.58           C  
ATOM    899  CG  GLU A  59      12.870   7.003  28.196  1.00  0.58           C  
ATOM    900  CD  GLU A  59      13.531   7.563  26.966  1.00  0.58           C  
ATOM    901  OE1 GLU A  59      14.712   7.424  26.851  1.00  0.58           O  
ATOM    902  OE2 GLU A  59      12.878   8.122  26.120  1.00  0.58           O  
ATOM    903  H   GLU A  59      15.140   7.363  31.534  1.00  0.58           H  
ATOM    904  HA  GLU A  59      14.661   8.903  29.163  1.00  0.58           H  
ATOM    905 1HB  GLU A  59      14.664   6.415  29.189  1.00  0.58           H  
ATOM    906 2HB  GLU A  59      13.231   6.427  30.214  1.00  0.58           H  
ATOM    907 1HG  GLU A  59      12.522   5.998  27.982  1.00  0.58           H  
ATOM    908 2HG  GLU A  59      12.023   7.612  28.457  1.00  0.58           H  
ATOM    909  N   SER A  60      12.304   8.880  31.483  1.00  0.58           N  
ATOM    910  CA  SER A  60      11.090   9.566  31.887  1.00  0.58           C  
ATOM    911  C   SER A  60      11.349  11.065  31.966  1.00  0.58           C  
ATOM    912  O   SER A  60      10.512  11.864  31.538  1.00  0.58           O  
ATOM    913  CB  SER A  60      10.613   9.032  33.225  1.00  0.58           C  
ATOM    914  OG  SER A  60      10.245   7.681  33.115  1.00  0.58           O  
ATOM    915  H   SER A  60      12.695   8.168  32.101  1.00  0.58           H  
ATOM    916  HA  SER A  60      10.320   9.384  31.139  1.00  0.58           H  
ATOM    917 1HB  SER A  60      11.398   9.141  33.968  1.00  0.58           H  
ATOM    918 2HB  SER A  60       9.760   9.612  33.568  1.00  0.58           H  
ATOM    919  HG  SER A  60      11.088   7.191  32.969  1.00  0.58           H  
ATOM    920  N   VAL A  61      12.522  11.442  32.489  1.00  0.58           N  
ATOM    921  CA  VAL A  61      12.915  12.837  32.605  1.00  0.58           C  
ATOM    922  C   VAL A  61      13.073  13.468  31.240  1.00  0.58           C  
ATOM    923  O   VAL A  61      12.524  14.543  30.997  1.00  0.58           O  
ATOM    924  CB  VAL A  61      14.229  12.979  33.398  1.00  0.58           C  
ATOM    925  CG1 VAL A  61      14.723  14.409  33.304  1.00  0.58           C  
ATOM    926  CG2 VAL A  61      13.992  12.609  34.871  1.00  0.58           C  
ATOM    927  H   VAL A  61      13.155  10.726  32.832  1.00  0.58           H  
ATOM    928  HA  VAL A  61      12.137  13.374  33.141  1.00  0.58           H  
ATOM    929  HB  VAL A  61      14.988  12.320  32.969  1.00  0.58           H  
ATOM    930 1HG1 VAL A  61      15.651  14.510  33.857  1.00  0.58           H  
ATOM    931 2HG1 VAL A  61      14.894  14.652  32.260  1.00  0.58           H  
ATOM    932 3HG1 VAL A  61      13.988  15.079  33.704  1.00  0.58           H  
ATOM    933 1HG2 VAL A  61      14.916  12.710  35.426  1.00  0.58           H  
ATOM    934 2HG2 VAL A  61      13.259  13.262  35.277  1.00  0.58           H  
ATOM    935 3HG2 VAL A  61      13.636  11.601  34.958  1.00  0.58           H  
ATOM    936  N   SER A  62      13.768  12.793  30.320  1.00  0.58           N  
ATOM    937  CA  SER A  62      13.921  13.356  28.988  1.00  0.58           C  
ATOM    938  C   SER A  62      12.565  13.538  28.328  1.00  0.58           C  
ATOM    939  O   SER A  62      12.281  14.600  27.780  1.00  0.58           O  
ATOM    940  CB  SER A  62      14.804  12.486  28.120  1.00  0.58           C  
ATOM    941  OG  SER A  62      14.926  13.030  26.816  1.00  0.58           O  
ATOM    942  H   SER A  62      14.217  11.904  30.554  1.00  0.58           H  
ATOM    943  HA  SER A  62      14.390  14.335  29.082  1.00  0.58           H  
ATOM    944 1HB  SER A  62      15.792  12.408  28.580  1.00  0.58           H  
ATOM    945 2HB  SER A  62      14.387  11.478  28.068  1.00  0.58           H  
ATOM    946  HG  SER A  62      15.178  13.972  26.923  1.00  0.58           H  
ATOM    947  N   ARG A  63      11.700  12.525  28.390  1.00  0.58           N  
ATOM    948  CA  ARG A  63      10.402  12.636  27.738  1.00  0.58           C  
ATOM    949  C   ARG A  63       9.603  13.777  28.348  1.00  0.58           C  
ATOM    950  O   ARG A  63       8.981  14.567  27.634  1.00  0.58           O  
ATOM    951  CB  ARG A  63       9.613  11.355  27.922  1.00  0.58           C  
ATOM    952  CG  ARG A  63      10.125  10.144  27.170  1.00  0.58           C  
ATOM    953  CD  ARG A  63       9.358   8.943  27.557  1.00  0.58           C  
ATOM    954  NE  ARG A  63       9.883   7.730  26.963  1.00  0.58           N  
ATOM    955  CZ  ARG A  63       9.446   6.480  27.269  1.00  0.58           C  
ATOM    956  NH1 ARG A  63       8.476   6.321  28.148  1.00  0.58           N  
ATOM    957  NH2 ARG A  63       9.977   5.418  26.694  1.00  0.58           N  
ATOM    958  H   ARG A  63      11.956  11.659  28.866  1.00  0.58           H  
ATOM    959  HA  ARG A  63      10.553  12.821  26.675  1.00  0.58           H  
ATOM    960 1HB  ARG A  63       9.597  11.094  28.981  1.00  0.58           H  
ATOM    961 2HB  ARG A  63       8.581  11.519  27.606  1.00  0.58           H  
ATOM    962 1HG  ARG A  63       9.991  10.295  26.099  1.00  0.58           H  
ATOM    963 2HG  ARG A  63      11.179   9.978  27.381  1.00  0.58           H  
ATOM    964 1HD  ARG A  63       9.390   8.833  28.639  1.00  0.58           H  
ATOM    965 2HD  ARG A  63       8.326   9.063  27.229  1.00  0.58           H  
ATOM    966  HE  ARG A  63      10.683   7.831  26.314  1.00  0.58           H  
ATOM    967 1HH1 ARG A  63       8.064   7.126  28.596  1.00  0.58           H  
ATOM    968 2HH1 ARG A  63       8.148   5.391  28.372  1.00  0.58           H  
ATOM    969 1HH2 ARG A  63      10.721   5.525  25.999  1.00  0.58           H  
ATOM    970 2HH2 ARG A  63       9.642   4.496  26.917  1.00  0.58           H  
ATOM    971  N   ALA A  64       9.649  13.903  29.678  1.00  0.59           N  
ATOM    972  CA  ALA A  64       8.921  14.963  30.348  1.00  0.59           C  
ATOM    973  C   ALA A  64       9.433  16.337  29.937  1.00  0.59           C  
ATOM    974  O   ALA A  64       8.636  17.239  29.660  1.00  0.59           O  
ATOM    975  CB  ALA A  64       9.038  14.783  31.843  1.00  0.59           C  
ATOM    976  H   ALA A  64      10.167  13.234  30.246  1.00  0.59           H  
ATOM    977  HA  ALA A  64       7.875  14.889  30.058  1.00  0.59           H  
ATOM    978 1HB  ALA A  64       8.466  15.539  32.350  1.00  0.59           H  
ATOM    979 2HB  ALA A  64       8.650  13.802  32.104  1.00  0.59           H  
ATOM    980 3HB  ALA A  64      10.085  14.850  32.138  1.00  0.59           H  
ATOM    981  N   LEU A  65      10.761  16.488  29.844  1.00  0.60           N  
ATOM    982  CA  LEU A  65      11.336  17.760  29.441  1.00  0.60           C  
ATOM    983  C   LEU A  65      11.007  18.019  27.976  1.00  0.60           C  
ATOM    984  O   LEU A  65      10.708  19.144  27.583  1.00  0.60           O  
ATOM    985  CB  LEU A  65      12.855  17.778  29.679  1.00  0.60           C  
ATOM    986  CG  LEU A  65      13.310  17.762  31.176  1.00  0.60           C  
ATOM    987  CD1 LEU A  65      14.816  17.633  31.241  1.00  0.60           C  
ATOM    988  CD2 LEU A  65      12.872  19.017  31.863  1.00  0.60           C  
ATOM    989  H   LEU A  65      11.380  15.714  30.086  1.00  0.60           H  
ATOM    990  HA  LEU A  65      10.889  18.547  30.042  1.00  0.60           H  
ATOM    991 1HB  LEU A  65      13.287  16.898  29.192  1.00  0.60           H  
ATOM    992 2HB  LEU A  65      13.271  18.662  29.216  1.00  0.60           H  
ATOM    993  HG  LEU A  65      12.864  16.905  31.677  1.00  0.60           H  
ATOM    994 1HD1 LEU A  65      15.137  17.606  32.283  1.00  0.60           H  
ATOM    995 2HD1 LEU A  65      15.107  16.712  30.740  1.00  0.60           H  
ATOM    996 3HD1 LEU A  65      15.278  18.481  30.739  1.00  0.60           H  
ATOM    997 1HD2 LEU A  65      13.186  18.984  32.906  1.00  0.60           H  
ATOM    998 2HD2 LEU A  65      13.330  19.864  31.368  1.00  0.60           H  
ATOM    999 3HD2 LEU A  65      11.798  19.108  31.814  1.00  0.60           H  
ATOM   1000  N   CYS A  66      11.007  16.972  27.155  1.00  0.61           N  
ATOM   1001  CA  CYS A  66      10.698  17.148  25.749  1.00  0.61           C  
ATOM   1002  C   CYS A  66       9.274  17.651  25.571  1.00  0.61           C  
ATOM   1003  O   CYS A  66       9.029  18.601  24.822  1.00  0.61           O  
ATOM   1004  CB  CYS A  66      10.846  15.828  25.000  1.00  0.61           C  
ATOM   1005  SG  CYS A  66      12.515  15.233  24.779  1.00  0.61           S  
ATOM   1006  H   CYS A  66      11.262  16.051  27.499  1.00  0.61           H  
ATOM   1007  HA  CYS A  66      11.389  17.872  25.331  1.00  0.61           H  
ATOM   1008 1HB  CYS A  66      10.331  15.076  25.564  1.00  0.61           H  
ATOM   1009 2HB  CYS A  66      10.371  15.889  24.038  1.00  0.61           H  
ATOM   1010  HG  CYS A  66      12.719  14.986  26.100  1.00  0.61           H  
ATOM   1011  N   LYS A  67       8.335  17.075  26.321  1.00  0.64           N  
ATOM   1012  CA  LYS A  67       6.955  17.514  26.215  1.00  0.64           C  
ATOM   1013  C   LYS A  67       6.836  18.951  26.711  1.00  0.64           C  
ATOM   1014  O   LYS A  67       6.181  19.777  26.075  1.00  0.64           O  
ATOM   1015  CB  LYS A  67       6.037  16.577  26.997  1.00  0.64           C  
ATOM   1016  CG  LYS A  67       5.884  15.178  26.365  1.00  0.64           C  
ATOM   1017  CD  LYS A  67       4.979  14.280  27.198  1.00  0.64           C  
ATOM   1018  CE  LYS A  67       4.881  12.885  26.596  1.00  0.64           C  
ATOM   1019  NZ  LYS A  67       4.002  11.983  27.396  1.00  0.64           N  
ATOM   1020  H   LYS A  67       8.579  16.296  26.935  1.00  0.64           H  
ATOM   1021  HA  LYS A  67       6.661  17.493  25.166  1.00  0.64           H  
ATOM   1022 1HB  LYS A  67       6.442  16.442  28.004  1.00  0.64           H  
ATOM   1023 2HB  LYS A  67       5.047  17.027  27.095  1.00  0.64           H  
ATOM   1024 1HG  LYS A  67       5.473  15.271  25.362  1.00  0.64           H  
ATOM   1025 2HG  LYS A  67       6.864  14.709  26.288  1.00  0.64           H  
ATOM   1026 1HD  LYS A  67       5.390  14.198  28.206  1.00  0.64           H  
ATOM   1027 2HD  LYS A  67       3.984  14.717  27.260  1.00  0.64           H  
ATOM   1028 1HE  LYS A  67       4.492  12.956  25.582  1.00  0.64           H  
ATOM   1029 2HE  LYS A  67       5.873  12.455  26.563  1.00  0.64           H  
ATOM   1030 1HZ  LYS A  67       3.979  11.063  26.955  1.00  0.64           H  
ATOM   1031 2HZ  LYS A  67       4.370  11.900  28.331  1.00  0.64           H  
ATOM   1032 3HZ  LYS A  67       3.069  12.362  27.432  1.00  0.64           H  
ATOM   1033  N   MET A  68       7.543  19.271  27.802  1.00  0.66           N  
ATOM   1034  CA  MET A  68       7.538  20.617  28.364  1.00  0.66           C  
ATOM   1035  C   MET A  68       7.984  21.625  27.312  1.00  0.66           C  
ATOM   1036  O   MET A  68       7.328  22.653  27.091  1.00  0.66           O  
ATOM   1037  CB  MET A  68       8.499  20.662  29.558  1.00  0.66           C  
ATOM   1038  CG  MET A  68       8.658  21.985  30.269  1.00  0.66           C  
ATOM   1039  SD  MET A  68      10.033  21.920  31.447  1.00  0.66           S  
ATOM   1040  CE  MET A  68      11.340  21.896  30.253  1.00  0.66           C  
ATOM   1041  H   MET A  68       8.072  18.547  28.290  1.00  0.66           H  
ATOM   1042  HA  MET A  68       6.524  20.867  28.677  1.00  0.66           H  
ATOM   1043 1HB  MET A  68       8.194  19.917  30.292  1.00  0.66           H  
ATOM   1044 2HB  MET A  68       9.482  20.385  29.229  1.00  0.66           H  
ATOM   1045 1HG  MET A  68       8.858  22.773  29.540  1.00  0.66           H  
ATOM   1046 2HG  MET A  68       7.746  22.233  30.811  1.00  0.66           H  
ATOM   1047 1HE  MET A  68      12.290  21.882  30.746  1.00  0.66           H  
ATOM   1048 2HE  MET A  68      11.246  21.013  29.616  1.00  0.66           H  
ATOM   1049 3HE  MET A  68      11.270  22.778  29.638  1.00  0.66           H  
ATOM   1050  N   TYR A  69       9.094  21.321  26.640  1.00  0.69           N  
ATOM   1051  CA  TYR A  69       9.608  22.239  25.647  1.00  0.69           C  
ATOM   1052  C   TYR A  69       8.613  22.401  24.505  1.00  0.69           C  
ATOM   1053  O   TYR A  69       8.289  23.525  24.123  1.00  0.69           O  
ATOM   1054  CB  TYR A  69      10.936  21.725  25.075  1.00  0.69           C  
ATOM   1055  CG  TYR A  69      12.079  21.713  26.051  1.00  0.69           C  
ATOM   1056  CD1 TYR A  69      12.850  20.570  26.228  1.00  0.69           C  
ATOM   1057  CD2 TYR A  69      12.351  22.810  26.786  1.00  0.69           C  
ATOM   1058  CE1 TYR A  69      13.868  20.563  27.150  1.00  0.69           C  
ATOM   1059  CE2 TYR A  69      13.378  22.776  27.689  1.00  0.69           C  
ATOM   1060  CZ  TYR A  69      14.114  21.682  27.873  1.00  0.69           C  
ATOM   1061  OH  TYR A  69      15.095  21.704  28.810  1.00  0.69           O  
ATOM   1062  H   TYR A  69       9.593  20.458  26.853  1.00  0.69           H  
ATOM   1063  HA  TYR A  69       9.759  23.211  26.113  1.00  0.69           H  
ATOM   1064 1HB  TYR A  69      10.792  20.706  24.714  1.00  0.69           H  
ATOM   1065 2HB  TYR A  69      11.223  22.336  24.225  1.00  0.69           H  
ATOM   1066  HD1 TYR A  69      12.641  19.680  25.647  1.00  0.69           H  
ATOM   1067  HD2 TYR A  69      11.757  23.703  26.660  1.00  0.69           H  
ATOM   1068  HE1 TYR A  69      14.459  19.681  27.307  1.00  0.69           H  
ATOM   1069  HE2 TYR A  69      13.618  23.627  28.279  1.00  0.69           H  
ATOM   1070  HH  TYR A  69      15.057  22.576  29.296  1.00  0.69           H  
ATOM   1071  N   MET A  70       8.000  21.305  24.065  1.00  0.73           N  
ATOM   1072  CA  MET A  70       7.076  21.410  22.948  1.00  0.73           C  
ATOM   1073  C   MET A  70       5.880  22.289  23.289  1.00  0.73           C  
ATOM   1074  O   MET A  70       5.483  23.154  22.492  1.00  0.73           O  
ATOM   1075  CB  MET A  70       6.626  20.012  22.536  1.00  0.73           C  
ATOM   1076  CG  MET A  70       5.717  19.957  21.328  1.00  0.73           C  
ATOM   1077  SD  MET A  70       6.481  20.611  19.849  1.00  0.73           S  
ATOM   1078  CE  MET A  70       7.735  19.417  19.484  1.00  0.73           C  
ATOM   1079  H   MET A  70       8.242  20.389  24.446  1.00  0.73           H  
ATOM   1080  HA  MET A  70       7.602  21.866  22.113  1.00  0.73           H  
ATOM   1081 1HB  MET A  70       7.499  19.402  22.332  1.00  0.73           H  
ATOM   1082 2HB  MET A  70       6.100  19.548  23.374  1.00  0.73           H  
ATOM   1083 1HG  MET A  70       5.433  18.924  21.141  1.00  0.73           H  
ATOM   1084 2HG  MET A  70       4.812  20.530  21.534  1.00  0.73           H  
ATOM   1085 1HE  MET A  70       8.273  19.719  18.586  1.00  0.73           H  
ATOM   1086 2HE  MET A  70       8.422  19.363  20.317  1.00  0.73           H  
ATOM   1087 3HE  MET A  70       7.277  18.442  19.324  1.00  0.73           H  
ATOM   1088  N   GLU A  71       5.376  22.157  24.514  1.00  0.76           N  
ATOM   1089  CA  GLU A  71       4.236  22.942  24.978  1.00  0.76           C  
ATOM   1090  C   GLU A  71       4.521  24.448  25.027  1.00  0.76           C  
ATOM   1091  O   GLU A  71       3.589  25.252  24.943  1.00  0.76           O  
ATOM   1092  CB  GLU A  71       3.768  22.458  26.358  1.00  0.76           C  
ATOM   1093  CG  GLU A  71       3.091  21.073  26.359  1.00  0.76           C  
ATOM   1094  CD  GLU A  71       2.684  20.599  27.744  1.00  0.76           C  
ATOM   1095  OE1 GLU A  71       2.975  21.276  28.704  1.00  0.76           O  
ATOM   1096  OE2 GLU A  71       2.078  19.555  27.834  1.00  0.76           O  
ATOM   1097  H   GLU A  71       5.767  21.444  25.135  1.00  0.76           H  
ATOM   1098  HA  GLU A  71       3.420  22.783  24.276  1.00  0.76           H  
ATOM   1099 1HB  GLU A  71       4.629  22.404  27.028  1.00  0.76           H  
ATOM   1100 2HB  GLU A  71       3.071  23.179  26.779  1.00  0.76           H  
ATOM   1101 1HG  GLU A  71       2.202  21.122  25.733  1.00  0.76           H  
ATOM   1102 2HG  GLU A  71       3.765  20.349  25.914  1.00  0.76           H  
ATOM   1103  N   LYS A  72       5.788  24.837  25.193  1.00  0.79           N  
ATOM   1104  CA  LYS A  72       6.128  26.252  25.296  1.00  0.79           C  
ATOM   1105  C   LYS A  72       6.730  26.865  24.027  1.00  0.79           C  
ATOM   1106  O   LYS A  72       6.577  28.067  23.791  1.00  0.79           O  
ATOM   1107  CB  LYS A  72       7.099  26.458  26.455  1.00  0.79           C  
ATOM   1108  CG  LYS A  72       6.556  26.076  27.814  1.00  0.79           C  
ATOM   1109  CD  LYS A  72       5.370  26.932  28.196  1.00  0.79           C  
ATOM   1110  CE  LYS A  72       4.885  26.604  29.599  1.00  0.79           C  
ATOM   1111  NZ  LYS A  72       3.687  27.406  29.972  1.00  0.79           N  
ATOM   1112  H   LYS A  72       6.533  24.137  25.265  1.00  0.79           H  
ATOM   1113  HA  LYS A  72       5.214  26.800  25.516  1.00  0.79           H  
ATOM   1114 1HB  LYS A  72       7.956  25.819  26.292  1.00  0.79           H  
ATOM   1115 2HB  LYS A  72       7.449  27.486  26.474  1.00  0.79           H  
ATOM   1116 1HG  LYS A  72       6.255  25.024  27.798  1.00  0.79           H  
ATOM   1117 2HG  LYS A  72       7.324  26.197  28.561  1.00  0.79           H  
ATOM   1118 1HD  LYS A  72       5.654  27.986  28.152  1.00  0.79           H  
ATOM   1119 2HD  LYS A  72       4.557  26.759  27.488  1.00  0.79           H  
ATOM   1120 1HE  LYS A  72       4.632  25.544  29.648  1.00  0.79           H  
ATOM   1121 2HE  LYS A  72       5.686  26.811  30.312  1.00  0.79           H  
ATOM   1122 1HZ  LYS A  72       3.393  27.160  30.907  1.00  0.79           H  
ATOM   1123 2HZ  LYS A  72       3.915  28.390  29.938  1.00  0.79           H  
ATOM   1124 3HZ  LYS A  72       2.939  27.211  29.320  1.00  0.79           H  
ATOM   1125  N   PHE A  73       7.426  26.060  23.221  1.00  0.82           N  
ATOM   1126  CA  PHE A  73       8.148  26.602  22.073  1.00  0.82           C  
ATOM   1127  C   PHE A  73       7.748  26.098  20.684  1.00  0.82           C  
ATOM   1128  O   PHE A  73       8.169  26.687  19.685  1.00  0.82           O  
ATOM   1129  CB  PHE A  73       9.628  26.325  22.276  1.00  0.82           C  
ATOM   1130  CG  PHE A  73      10.064  26.858  23.557  1.00  0.82           C  
ATOM   1131  CD1 PHE A  73      10.269  26.007  24.586  1.00  0.82           C  
ATOM   1132  CD2 PHE A  73      10.225  28.196  23.763  1.00  0.82           C  
ATOM   1133  CE1 PHE A  73      10.626  26.454  25.799  1.00  0.82           C  
ATOM   1134  CE2 PHE A  73      10.589  28.653  24.990  1.00  0.82           C  
ATOM   1135  CZ  PHE A  73      10.791  27.789  26.013  1.00  0.82           C  
ATOM   1136  H   PHE A  73       7.519  25.074  23.456  1.00  0.82           H  
ATOM   1137  HA  PHE A  73       8.004  27.682  22.074  1.00  0.82           H  
ATOM   1138 1HB  PHE A  73       9.815  25.244  22.268  1.00  0.82           H  
ATOM   1139 2HB  PHE A  73      10.215  26.783  21.488  1.00  0.82           H  
ATOM   1140  HD1 PHE A  73      10.138  24.951  24.416  1.00  0.82           H  
ATOM   1141  HD2 PHE A  73      10.054  28.892  22.944  1.00  0.82           H  
ATOM   1142  HE1 PHE A  73      10.769  25.739  26.591  1.00  0.82           H  
ATOM   1143  HE2 PHE A  73      10.722  29.710  25.152  1.00  0.82           H  
ATOM   1144  HZ  PHE A  73      11.081  28.165  26.992  1.00  0.82           H  
ATOM   1145  N   GLY A  74       7.007  24.987  20.581  1.00  0.83           N  
ATOM   1146  CA  GLY A  74       6.726  24.416  19.260  1.00  0.83           C  
ATOM   1147  C   GLY A  74       7.883  23.530  18.782  1.00  0.83           C  
ATOM   1148  O   GLY A  74       7.900  23.053  17.647  1.00  0.83           O  
ATOM   1149  H   GLY A  74       6.618  24.509  21.396  1.00  0.83           H  
ATOM   1150 1HA  GLY A  74       5.812  23.823  19.316  1.00  0.83           H  
ATOM   1151 2HA  GLY A  74       6.549  25.214  18.543  1.00  0.83           H  
ATOM   1152  N   THR A  75       8.851  23.341  19.667  1.00  0.84           N  
ATOM   1153  CA  THR A  75      10.043  22.551  19.431  1.00  0.84           C  
ATOM   1154  C   THR A  75      10.628  21.999  20.696  1.00  0.84           C  
ATOM   1155  O   THR A  75      10.483  22.564  21.776  1.00  0.84           O  
ATOM   1156  CB  THR A  75      11.161  23.343  18.740  1.00  0.84           C  
ATOM   1157  OG1 THR A  75      12.284  22.454  18.479  1.00  0.84           O  
ATOM   1158  CG2 THR A  75      11.609  24.492  19.611  1.00  0.84           C  
ATOM   1159  H   THR A  75       8.740  23.777  20.567  1.00  0.84           H  
ATOM   1160  HA  THR A  75       9.774  21.709  18.796  1.00  0.84           H  
ATOM   1161  HB  THR A  75      10.794  23.722  17.800  1.00  0.84           H  
ATOM   1162  HG1 THR A  75      12.758  22.229  19.341  1.00  0.84           H  
ATOM   1163 1HG2 THR A  75      12.404  25.043  19.109  1.00  0.84           H  
ATOM   1164 2HG2 THR A  75      10.767  25.152  19.791  1.00  0.84           H  
ATOM   1165 3HG2 THR A  75      11.975  24.097  20.557  1.00  0.84           H  
ATOM   1166  N   ILE A  76      11.345  20.920  20.526  1.00  0.82           N  
ATOM   1167  CA  ILE A  76      12.109  20.312  21.583  1.00  0.82           C  
ATOM   1168  C   ILE A  76      13.357  21.149  21.726  1.00  0.82           C  
ATOM   1169  O   ILE A  76      13.804  21.705  20.720  1.00  0.82           O  
ATOM   1170  CB  ILE A  76      12.466  18.860  21.248  1.00  0.82           C  
ATOM   1171  CG1 ILE A  76      11.183  18.089  21.007  1.00  0.82           C  
ATOM   1172  CG2 ILE A  76      13.271  18.227  22.389  1.00  0.82           C  
ATOM   1173  CD1 ILE A  76      10.270  18.168  22.151  1.00  0.82           C  
ATOM   1174  H   ILE A  76      11.381  20.520  19.597  1.00  0.82           H  
ATOM   1175  HA  ILE A  76      11.545  20.346  22.512  1.00  0.82           H  
ATOM   1176  HB  ILE A  76      13.051  18.837  20.334  1.00  0.82           H  
ATOM   1177 1HG1 ILE A  76      10.685  18.474  20.120  1.00  0.82           H  
ATOM   1178 2HG1 ILE A  76      11.420  17.037  20.846  1.00  0.82           H  
ATOM   1179 1HG2 ILE A  76      13.516  17.194  22.142  1.00  0.82           H  
ATOM   1180 2HG2 ILE A  76      14.186  18.783  22.536  1.00  0.82           H  
ATOM   1181 3HG2 ILE A  76      12.687  18.248  23.302  1.00  0.82           H  
ATOM   1182 1HD1 ILE A  76       9.370  17.589  21.959  1.00  0.82           H  
ATOM   1183 2HD1 ILE A  76      10.778  17.783  22.992  1.00  0.82           H  
ATOM   1184 3HD1 ILE A  76       9.997  19.207  22.343  1.00  0.82           H  
ATOM   1185  N   LEU A  77      13.807  21.395  22.954  1.00  0.80           N  
ATOM   1186  CA  LEU A  77      15.045  22.133  23.191  1.00  0.80           C  
ATOM   1187  C   LEU A  77      16.113  21.235  23.812  1.00  0.80           C  
ATOM   1188  O   LEU A  77      15.823  20.134  24.294  1.00  0.80           O  
ATOM   1189  CB  LEU A  77      14.805  23.375  24.025  1.00  0.80           C  
ATOM   1190  CG  LEU A  77      13.814  24.344  23.415  1.00  0.80           C  
ATOM   1191  CD1 LEU A  77      13.598  25.433  24.331  1.00  0.80           C  
ATOM   1192  CD2 LEU A  77      14.372  24.879  22.117  1.00  0.80           C  
ATOM   1193  H   LEU A  77      13.329  20.979  23.741  1.00  0.80           H  
ATOM   1194  HA  LEU A  77      15.426  22.472  22.231  1.00  0.80           H  
ATOM   1195 1HB  LEU A  77      14.456  23.084  24.991  1.00  0.80           H  
ATOM   1196 2HB  LEU A  77      15.751  23.902  24.155  1.00  0.80           H  
ATOM   1197  HG  LEU A  77      12.861  23.844  23.231  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  77      12.908  26.131  23.885  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  77      13.205  25.072  25.269  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  77      14.537  25.914  24.491  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  77      13.665  25.586  21.686  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  77      15.315  25.384  22.310  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  77      14.537  24.061  21.421  1.00  0.80           H  
ATOM   1204  N   HIS A  78      17.365  21.679  23.740  1.00  0.77           N  
ATOM   1205  CA  HIS A  78      18.485  20.865  24.199  1.00  0.77           C  
ATOM   1206  C   HIS A  78      18.461  20.567  25.685  1.00  0.77           C  
ATOM   1207  O   HIS A  78      18.171  21.444  26.516  1.00  0.77           O  
ATOM   1208  CB  HIS A  78      19.833  21.547  23.863  1.00  0.77           C  
ATOM   1209  CG  HIS A  78      21.062  20.625  23.988  1.00  0.77           C  
ATOM   1210  ND1 HIS A  78      21.615  20.275  25.202  1.00  0.77           N  
ATOM   1211  CD2 HIS A  78      21.828  20.012  23.036  1.00  0.77           C  
ATOM   1212  CE1 HIS A  78      22.652  19.475  25.001  1.00  0.77           C  
ATOM   1213  NE2 HIS A  78      22.802  19.295  23.692  1.00  0.77           N  
ATOM   1214  H   HIS A  78      17.545  22.589  23.337  1.00  0.77           H  
ATOM   1215  HA  HIS A  78      18.459  19.904  23.692  1.00  0.77           H  
ATOM   1216 1HB  HIS A  78      19.812  21.968  22.868  1.00  0.77           H  
ATOM   1217 2HB  HIS A  78      19.984  22.385  24.545  1.00  0.77           H  
ATOM   1218  HD1 HIS A  78      21.407  20.707  26.080  1.00  0.77           H  
ATOM   1219  HD2 HIS A  78      21.799  19.995  21.947  1.00  0.77           H  
ATOM   1220  HE1 HIS A  78      23.215  19.083  25.848  1.00  0.77           H  
ATOM   1221  N   HIS A  79      18.801  19.310  25.988  1.00  0.74           N  
ATOM   1222  CA  HIS A  79      18.999  18.797  27.332  1.00  0.74           C  
ATOM   1223  C   HIS A  79      19.794  17.495  27.278  1.00  0.74           C  
ATOM   1224  O   HIS A  79      19.763  16.780  26.280  1.00  0.74           O  
ATOM   1225  CB  HIS A  79      17.667  18.589  28.070  1.00  0.74           C  
ATOM   1226  CG  HIS A  79      16.783  17.599  27.454  1.00  0.74           C  
ATOM   1227  ND1 HIS A  79      16.012  17.886  26.354  1.00  0.74           N  
ATOM   1228  CD2 HIS A  79      16.526  16.310  27.772  1.00  0.74           C  
ATOM   1229  CE1 HIS A  79      15.316  16.832  26.028  1.00  0.74           C  
ATOM   1230  NE2 HIS A  79      15.614  15.848  26.862  1.00  0.74           N  
ATOM   1231  H   HIS A  79      18.977  18.680  25.221  1.00  0.74           H  
ATOM   1232  HA  HIS A  79      19.597  19.501  27.900  1.00  0.74           H  
ATOM   1233 1HB  HIS A  79      17.868  18.270  29.095  1.00  0.74           H  
ATOM   1234 2HB  HIS A  79      17.121  19.531  28.120  1.00  0.74           H  
ATOM   1235  HD1 HIS A  79      16.078  18.710  25.742  1.00  0.74           H  
ATOM   1236  HD2 HIS A  79      16.900  15.647  28.557  1.00  0.74           H  
ATOM   1237  HE1 HIS A  79      14.662  16.899  25.176  1.00  0.74           H  
ATOM   1238  N   ASN A  80      20.449  17.181  28.385  1.00  0.72           N  
ATOM   1239  CA  ASN A  80      21.219  15.962  28.613  1.00  0.72           C  
ATOM   1240  C   ASN A  80      21.007  15.530  30.046  1.00  0.72           C  
ATOM   1241  O   ASN A  80      21.435  16.216  30.983  1.00  0.72           O  
ATOM   1242  CB  ASN A  80      22.689  16.164  28.317  1.00  0.72           C  
ATOM   1243  CG  ASN A  80      23.507  14.884  28.454  1.00  0.72           C  
ATOM   1244  OD1 ASN A  80      23.149  13.915  29.156  1.00  0.72           O  
ATOM   1245  ND2 ASN A  80      24.634  14.869  27.776  1.00  0.72           N  
ATOM   1246  H   ASN A  80      20.404  17.852  29.141  1.00  0.72           H  
ATOM   1247  HA  ASN A  80      20.830  15.167  27.971  1.00  0.72           H  
ATOM   1248 1HB  ASN A  80      22.805  16.552  27.304  1.00  0.72           H  
ATOM   1249 2HB  ASN A  80      23.095  16.912  29.000  1.00  0.72           H  
ATOM   1250 1HD2 ASN A  80      25.231  14.069  27.815  1.00  0.72           H  
ATOM   1251 2HD2 ASN A  80      24.894  15.659  27.222  1.00  0.72           H  
ATOM   1252  N   THR A  81      20.285  14.433  30.230  1.00  0.69           N  
ATOM   1253  CA  THR A  81      19.904  14.010  31.562  1.00  0.69           C  
ATOM   1254  C   THR A  81      20.449  12.623  31.834  1.00  0.69           C  
ATOM   1255  O   THR A  81      19.867  11.830  32.566  1.00  0.69           O  
ATOM   1256  CB  THR A  81      18.387  14.116  31.755  1.00  0.69           C  
ATOM   1257  OG1 THR A  81      17.700  13.341  30.772  1.00  0.69           O  
ATOM   1258  CG2 THR A  81      17.987  15.592  31.594  1.00  0.69           C  
ATOM   1259  H   THR A  81      20.024  13.842  29.439  1.00  0.69           H  
ATOM   1260  HA  THR A  81      20.363  14.680  32.289  1.00  0.69           H  
ATOM   1261  HB  THR A  81      18.116  13.763  32.750  1.00  0.69           H  
ATOM   1262  HG1 THR A  81      18.026  12.432  30.791  1.00  0.69           H  
ATOM   1263 1HG2 THR A  81      16.931  15.693  31.736  1.00  0.69           H  
ATOM   1264 2HG2 THR A  81      18.515  16.188  32.334  1.00  0.69           H  
ATOM   1265 3HG2 THR A  81      18.249  15.946  30.603  1.00  0.69           H  
ATOM   1266  N   ASP A  82      21.578  12.328  31.192  1.00  0.67           N  
ATOM   1267  CA  ASP A  82      22.273  11.058  31.345  1.00  0.67           C  
ATOM   1268  C   ASP A  82      22.750  10.778  32.744  1.00  0.67           C  
ATOM   1269  O   ASP A  82      22.811   9.627  33.165  1.00  0.67           O  
ATOM   1270  CB  ASP A  82      23.506  11.036  30.427  1.00  0.67           C  
ATOM   1271  CG  ASP A  82      24.251   9.713  30.388  1.00  0.67           C  
ATOM   1272  OD1 ASP A  82      23.703   8.765  29.895  1.00  0.67           O  
ATOM   1273  OD2 ASP A  82      25.364   9.655  30.895  1.00  0.67           O  
ATOM   1274  H   ASP A  82      21.981  13.024  30.561  1.00  0.67           H  
ATOM   1275  HA  ASP A  82      21.596  10.262  31.101  1.00  0.67           H  
ATOM   1276 1HB  ASP A  82      23.187  11.272  29.406  1.00  0.67           H  
ATOM   1277 2HB  ASP A  82      24.198  11.819  30.735  1.00  0.67           H  
ATOM   1278  N   GLN A  83      23.101  11.799  33.491  1.00  0.65           N  
ATOM   1279  CA  GLN A  83      23.685  11.542  34.784  1.00  0.65           C  
ATOM   1280  C   GLN A  83      22.656  11.300  35.883  1.00  0.65           C  
ATOM   1281  O   GLN A  83      22.518  12.090  36.830  1.00  0.65           O  
ATOM   1282  CB  GLN A  83      24.660  12.664  35.104  1.00  0.65           C  
ATOM   1283  CG  GLN A  83      25.822  12.726  34.096  1.00  0.65           C  
ATOM   1284  CD  GLN A  83      26.783  11.524  34.230  1.00  0.65           C  
ATOM   1285  OE1 GLN A  83      27.457  11.418  35.262  1.00  0.65           O  
ATOM   1286  NE2 GLN A  83      26.856  10.624  33.234  1.00  0.65           N  
ATOM   1287  H   GLN A  83      22.993  12.747  33.158  1.00  0.65           H  
ATOM   1288  HA  GLN A  83      24.277  10.631  34.700  1.00  0.65           H  
ATOM   1289 1HB  GLN A  83      24.140  13.620  35.078  1.00  0.65           H  
ATOM   1290 2HB  GLN A  83      25.069  12.531  36.105  1.00  0.65           H  
ATOM   1291 1HG  GLN A  83      25.412  12.723  33.085  1.00  0.65           H  
ATOM   1292 2HG  GLN A  83      26.388  13.642  34.268  1.00  0.65           H  
ATOM   1293 1HE2 GLN A  83      27.468   9.843  33.319  1.00  0.65           H  
ATOM   1294 2HE2 GLN A  83      26.289  10.675  32.373  1.00  0.65           H  
ATOM   1295  N   VAL A  84      21.980  10.150  35.755  1.00  0.64           N  
ATOM   1296  CA  VAL A  84      21.033   9.689  36.755  1.00  0.64           C  
ATOM   1297  C   VAL A  84      21.714   8.580  37.523  1.00  0.64           C  
ATOM   1298  O   VAL A  84      22.218   7.589  36.961  1.00  0.64           O  
ATOM   1299  CB  VAL A  84      19.661   9.233  36.201  1.00  0.64           C  
ATOM   1300  CG1 VAL A  84      18.782   8.706  37.338  1.00  0.64           C  
ATOM   1301  CG2 VAL A  84      18.984  10.388  35.535  1.00  0.64           C  
ATOM   1302  H   VAL A  84      22.169   9.603  34.916  1.00  0.64           H  
ATOM   1303  HA  VAL A  84      20.832  10.505  37.434  1.00  0.64           H  
ATOM   1304  HB  VAL A  84      19.783   8.457  35.519  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  84      17.823   8.389  36.936  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  84      19.270   7.860  37.816  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  84      18.630   9.489  38.070  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  84      18.024  10.075  35.156  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  84      18.842  11.181  36.247  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  84      19.604  10.740  34.721  1.00  0.64           H  
ATOM   1311  N   GLU A  85      21.757   8.795  38.823  1.00  0.64           N  
ATOM   1312  CA  GLU A  85      22.429   7.898  39.741  1.00  0.64           C  
ATOM   1313  C   GLU A  85      21.505   7.500  40.865  1.00  0.64           C  
ATOM   1314  O   GLU A  85      20.789   8.332  41.436  1.00  0.64           O  
ATOM   1315  CB  GLU A  85      23.688   8.560  40.313  1.00  0.64           C  
ATOM   1316  CG  GLU A  85      24.511   7.668  41.251  1.00  0.64           C  
ATOM   1317  CD  GLU A  85      25.769   8.340  41.763  1.00  0.64           C  
ATOM   1318  OE1 GLU A  85      26.027   9.453  41.369  1.00  0.64           O  
ATOM   1319  OE2 GLU A  85      26.473   7.736  42.541  1.00  0.64           O  
ATOM   1320  H   GLU A  85      21.308   9.645  39.174  1.00  0.64           H  
ATOM   1321  HA  GLU A  85      22.719   6.992  39.206  1.00  0.64           H  
ATOM   1322 1HB  GLU A  85      24.336   8.869  39.494  1.00  0.64           H  
ATOM   1323 2HB  GLU A  85      23.405   9.458  40.864  1.00  0.64           H  
ATOM   1324 1HG  GLU A  85      23.897   7.385  42.098  1.00  0.64           H  
ATOM   1325 2HG  GLU A  85      24.778   6.754  40.718  1.00  0.64           H  
ATOM   1326  N   LEU A  86      21.499   6.212  41.167  1.00  0.64           N  
ATOM   1327  CA  LEU A  86      20.684   5.710  42.257  1.00  0.64           C  
ATOM   1328  C   LEU A  86      21.571   5.073  43.293  1.00  0.64           C  
ATOM   1329  O   LEU A  86      22.206   4.040  43.062  1.00  0.64           O  
ATOM   1330  CB  LEU A  86      19.630   4.738  41.738  1.00  0.64           C  
ATOM   1331  CG  LEU A  86      18.584   4.337  42.713  1.00  0.64           C  
ATOM   1332  CD1 LEU A  86      17.374   3.916  41.960  1.00  0.64           C  
ATOM   1333  CD2 LEU A  86      19.057   3.230  43.527  1.00  0.64           C  
ATOM   1334  H   LEU A  86      22.113   5.576  40.653  1.00  0.64           H  
ATOM   1335  HA  LEU A  86      20.167   6.543  42.727  1.00  0.64           H  
ATOM   1336 1HB  LEU A  86      19.105   5.223  40.927  1.00  0.64           H  
ATOM   1337 2HB  LEU A  86      20.119   3.838  41.356  1.00  0.64           H  
ATOM   1338  HG  LEU A  86      18.344   5.170  43.364  1.00  0.64           H  
ATOM   1339 1HD1 LEU A  86      16.594   3.617  42.658  1.00  0.64           H  
ATOM   1340 2HD1 LEU A  86      17.023   4.750  41.354  1.00  0.64           H  
ATOM   1341 3HD1 LEU A  86      17.630   3.083  41.319  1.00  0.64           H  
ATOM   1342 1HD2 LEU A  86      18.267   2.996  44.183  1.00  0.64           H  
ATOM   1343 2HD2 LEU A  86      19.284   2.386  42.900  1.00  0.64           H  
ATOM   1344 3HD2 LEU A  86      19.939   3.517  44.091  1.00  0.64           H  
ATOM   1345  N   VAL A  87      21.599   5.702  44.454  1.00  0.65           N  
ATOM   1346  CA  VAL A  87      22.442   5.319  45.562  1.00  0.65           C  
ATOM   1347  C   VAL A  87      21.616   4.535  46.556  1.00  0.65           C  
ATOM   1348  O   VAL A  87      20.524   4.954  46.959  1.00  0.65           O  
ATOM   1349  CB  VAL A  87      23.043   6.570  46.215  1.00  0.65           C  
ATOM   1350  CG1 VAL A  87      23.894   6.181  47.405  1.00  0.65           C  
ATOM   1351  CG2 VAL A  87      23.842   7.341  45.175  1.00  0.65           C  
ATOM   1352  H   VAL A  87      21.008   6.514  44.573  1.00  0.65           H  
ATOM   1353  HA  VAL A  87      23.251   4.689  45.196  1.00  0.65           H  
ATOM   1354  HB  VAL A  87      22.254   7.187  46.571  1.00  0.65           H  
ATOM   1355 1HG1 VAL A  87      24.305   7.074  47.869  1.00  0.65           H  
ATOM   1356 2HG1 VAL A  87      23.284   5.644  48.133  1.00  0.65           H  
ATOM   1357 3HG1 VAL A  87      24.711   5.534  47.070  1.00  0.65           H  
ATOM   1358 1HG2 VAL A  87      24.256   8.240  45.624  1.00  0.65           H  
ATOM   1359 2HG2 VAL A  87      24.655   6.715  44.796  1.00  0.65           H  
ATOM   1360 3HG2 VAL A  87      23.184   7.620  44.351  1.00  0.65           H  
ATOM   1361  N   GLY A  88      22.104   3.378  46.931  1.00  0.67           N  
ATOM   1362  CA  GLY A  88      21.332   2.529  47.791  1.00  0.67           C  
ATOM   1363  C   GLY A  88      21.091   3.152  49.149  1.00  0.67           C  
ATOM   1364  O   GLY A  88      21.849   4.011  49.609  1.00  0.67           O  
ATOM   1365  H   GLY A  88      23.019   3.066  46.613  1.00  0.67           H  
ATOM   1366 1HA  GLY A  88      20.378   2.345  47.305  1.00  0.67           H  
ATOM   1367 2HA  GLY A  88      21.827   1.569  47.901  1.00  0.67           H  
ATOM   1368  N   GLY A  89      20.010   2.718  49.767  1.00  0.69           N  
ATOM   1369  CA  GLY A  89      19.617   3.178  51.088  1.00  0.69           C  
ATOM   1370  C   GLY A  89      20.052   2.143  52.096  1.00  0.69           C  
ATOM   1371  O   GLY A  89      20.999   1.390  51.848  1.00  0.69           O  
ATOM   1372  H   GLY A  89      19.480   1.985  49.300  1.00  0.69           H  
ATOM   1373 1HA  GLY A  89      20.076   4.141  51.310  1.00  0.69           H  
ATOM   1374 2HA  GLY A  89      18.535   3.312  51.132  1.00  0.69           H  
ATOM   1375  N   HIS A  90      19.375   2.122  53.236  1.00  0.71           N  
ATOM   1376  CA  HIS A  90      19.691   1.160  54.272  1.00  0.71           C  
ATOM   1377  C   HIS A  90      18.407   0.689  54.921  1.00  0.71           C  
ATOM   1378  O   HIS A  90      17.466   1.470  55.141  1.00  0.71           O  
ATOM   1379  CB  HIS A  90      20.626   1.730  55.347  1.00  0.71           C  
ATOM   1380  CG  HIS A  90      21.950   2.212  54.841  1.00  0.71           C  
ATOM   1381  ND1 HIS A  90      22.972   1.351  54.502  1.00  0.71           N  
ATOM   1382  CD2 HIS A  90      22.427   3.464  54.635  1.00  0.71           C  
ATOM   1383  CE1 HIS A  90      24.019   2.056  54.107  1.00  0.71           C  
ATOM   1384  NE2 HIS A  90      23.715   3.337  54.182  1.00  0.71           N  
ATOM   1385  H   HIS A  90      18.607   2.776  53.371  1.00  0.71           H  
ATOM   1386  HA  HIS A  90      20.172   0.287  53.829  1.00  0.71           H  
ATOM   1387 1HB  HIS A  90      20.146   2.536  55.854  1.00  0.71           H  
ATOM   1388 2HB  HIS A  90      20.818   0.959  56.091  1.00  0.71           H  
ATOM   1389  HD1 HIS A  90      22.812   0.418  54.174  1.00  0.71           H  
ATOM   1390  HD2 HIS A  90      21.991   4.455  54.766  1.00  0.71           H  
ATOM   1391  HE1 HIS A  90      24.935   1.558  53.792  1.00  0.71           H  
ATOM   1392  N   ALA A  91      18.392  -0.569  55.307  1.00  0.71           N  
ATOM   1393  CA  ALA A  91      17.229  -1.128  55.960  1.00  0.71           C  
ATOM   1394  C   ALA A  91      17.606  -2.308  56.801  1.00  0.71           C  
ATOM   1395  O   ALA A  91      18.676  -2.891  56.621  1.00  0.71           O  
ATOM   1396  CB  ALA A  91      16.226  -1.542  54.930  1.00  0.71           C  
ATOM   1397  H   ALA A  91      19.186  -1.162  55.111  1.00  0.71           H  
ATOM   1398  HA  ALA A  91      16.791  -0.378  56.611  1.00  0.71           H  
ATOM   1399 1HB  ALA A  91      15.342  -1.960  55.394  1.00  0.71           H  
ATOM   1400 2HB  ALA A  91      15.946  -0.691  54.332  1.00  0.71           H  
ATOM   1401 3HB  ALA A  91      16.676  -2.291  54.296  1.00  0.71           H  
ATOM   1402  N   TYR A  92      16.737  -2.640  57.739  1.00  0.71           N  
ATOM   1403  CA  TYR A  92      16.895  -3.837  58.532  1.00  0.71           C  
ATOM   1404  C   TYR A  92      15.917  -4.910  58.055  1.00  0.71           C  
ATOM   1405  O   TYR A  92      14.732  -4.828  58.397  1.00  0.71           O  
ATOM   1406  CB  TYR A  92      16.631  -3.574  60.003  1.00  0.71           C  
ATOM   1407  CG  TYR A  92      16.971  -4.773  60.843  1.00  0.71           C  
ATOM   1408  CD1 TYR A  92      18.286  -4.999  61.214  1.00  0.71           C  
ATOM   1409  CD2 TYR A  92      15.977  -5.674  61.216  1.00  0.71           C  
ATOM   1410  CE1 TYR A  92      18.612  -6.109  61.968  1.00  0.71           C  
ATOM   1411  CE2 TYR A  92      16.308  -6.786  61.969  1.00  0.71           C  
ATOM   1412  CZ  TYR A  92      17.617  -7.002  62.345  1.00  0.71           C  
ATOM   1413  OH  TYR A  92      17.945  -8.110  63.099  1.00  0.71           O  
ATOM   1414  H   TYR A  92      15.896  -2.076  57.838  1.00  0.71           H  
ATOM   1415  HA  TYR A  92      17.917  -4.179  58.436  1.00  0.71           H  
ATOM   1416 1HB  TYR A  92      17.223  -2.724  60.348  1.00  0.71           H  
ATOM   1417 2HB  TYR A  92      15.588  -3.336  60.150  1.00  0.71           H  
ATOM   1418  HD1 TYR A  92      19.065  -4.298  60.911  1.00  0.71           H  
ATOM   1419  HD2 TYR A  92      14.945  -5.508  60.914  1.00  0.71           H  
ATOM   1420  HE1 TYR A  92      19.646  -6.283  62.262  1.00  0.71           H  
ATOM   1421  HE2 TYR A  92      15.542  -7.495  62.263  1.00  0.71           H  
ATOM   1422  HH  TYR A  92      18.894  -8.123  63.250  1.00  0.71           H  
ATOM   1423  N   PRO A  93      16.325  -5.863  57.199  1.00  0.71           N  
ATOM   1424  CA  PRO A  93      15.480  -6.912  56.678  1.00  0.71           C  
ATOM   1425  C   PRO A  93      15.230  -7.957  57.734  1.00  0.71           C  
ATOM   1426  O   PRO A  93      16.074  -8.170  58.610  1.00  0.71           O  
ATOM   1427  CB  PRO A  93      16.292  -7.476  55.521  1.00  0.71           C  
ATOM   1428  CG  PRO A  93      17.740  -7.246  55.937  1.00  0.71           C  
ATOM   1429  CD  PRO A  93      17.727  -5.942  56.733  1.00  0.71           C  
ATOM   1430  HA  PRO A  93      14.530  -6.481  56.318  1.00  0.71           H  
ATOM   1431 1HB  PRO A  93      16.045  -8.545  55.401  1.00  0.71           H  
ATOM   1432 2HB  PRO A  93      15.985  -7.001  54.593  1.00  0.71           H  
ATOM   1433 1HG  PRO A  93      18.100  -8.100  56.528  1.00  0.71           H  
ATOM   1434 2HG  PRO A  93      18.383  -7.184  55.044  1.00  0.71           H  
ATOM   1435 1HD  PRO A  93      18.426  -6.052  57.570  1.00  0.71           H  
ATOM   1436 2HD  PRO A  93      17.975  -5.109  56.080  1.00  0.71           H  
ATOM   1437  N   LYS A  94      14.125  -8.654  57.615  1.00  0.70           N  
ATOM   1438  CA  LYS A  94      13.848  -9.828  58.433  1.00  0.70           C  
ATOM   1439  C   LYS A  94      12.575 -10.491  57.965  1.00  0.70           C  
ATOM   1440  O   LYS A  94      11.623  -9.811  57.577  1.00  0.70           O  
ATOM   1441  CB  LYS A  94      13.691  -9.487  59.922  1.00  0.70           C  
ATOM   1442  CG  LYS A  94      12.521  -8.579  60.222  1.00  0.70           C  
ATOM   1443  CD  LYS A  94      12.399  -8.283  61.706  1.00  0.70           C  
ATOM   1444  CE  LYS A  94      11.195  -7.402  61.988  1.00  0.70           C  
ATOM   1445  NZ  LYS A  94      11.036  -7.117  63.433  1.00  0.70           N  
ATOM   1446  H   LYS A  94      13.498  -8.399  56.846  1.00  0.70           H  
ATOM   1447  HA  LYS A  94      14.665 -10.540  58.312  1.00  0.70           H  
ATOM   1448 1HB  LYS A  94      13.535 -10.408  60.484  1.00  0.70           H  
ATOM   1449 2HB  LYS A  94      14.590  -9.022  60.312  1.00  0.70           H  
ATOM   1450 1HG  LYS A  94      12.664  -7.652  59.691  1.00  0.70           H  
ATOM   1451 2HG  LYS A  94      11.594  -9.039  59.870  1.00  0.70           H  
ATOM   1452 1HD  LYS A  94      12.294  -9.219  62.253  1.00  0.70           H  
ATOM   1453 2HD  LYS A  94      13.291  -7.775  62.051  1.00  0.70           H  
ATOM   1454 1HE  LYS A  94      11.314  -6.458  61.456  1.00  0.70           H  
ATOM   1455 2HE  LYS A  94      10.295  -7.906  61.626  1.00  0.70           H  
ATOM   1456 1HZ  LYS A  94      10.224  -6.531  63.568  1.00  0.70           H  
ATOM   1457 2HZ  LYS A  94      10.913  -7.984  63.932  1.00  0.70           H  
ATOM   1458 3HZ  LYS A  94      11.856  -6.641  63.775  1.00  0.70           H  
ATOM   1459  N   PHE A  95      12.480 -11.793  58.154  1.00  0.70           N  
ATOM   1460  CA  PHE A  95      11.230 -12.439  57.823  1.00  0.70           C  
ATOM   1461  C   PHE A  95      10.148 -11.862  58.717  1.00  0.70           C  
ATOM   1462  O   PHE A  95      10.405 -11.551  59.883  1.00  0.70           O  
ATOM   1463  CB  PHE A  95      11.335 -13.945  57.968  1.00  0.70           C  
ATOM   1464  CG  PHE A  95      12.166 -14.588  56.890  1.00  0.70           C  
ATOM   1465  CD1 PHE A  95      13.296 -15.340  57.183  1.00  0.70           C  
ATOM   1466  CD2 PHE A  95      11.826 -14.411  55.576  1.00  0.70           C  
ATOM   1467  CE1 PHE A  95      14.044 -15.912  56.164  1.00  0.70           C  
ATOM   1468  CE2 PHE A  95      12.570 -14.971  54.572  1.00  0.70           C  
ATOM   1469  CZ  PHE A  95      13.672 -15.726  54.860  1.00  0.70           C  
ATOM   1470  H   PHE A  95      13.267 -12.327  58.492  1.00  0.70           H  
ATOM   1471  HA  PHE A  95      10.973 -12.209  56.784  1.00  0.70           H  
ATOM   1472 1HB  PHE A  95      11.761 -14.199  58.934  1.00  0.70           H  
ATOM   1473 2HB  PHE A  95      10.352 -14.356  57.932  1.00  0.70           H  
ATOM   1474  HD1 PHE A  95      13.587 -15.485  58.224  1.00  0.70           H  
ATOM   1475  HD2 PHE A  95      10.948 -13.806  55.340  1.00  0.70           H  
ATOM   1476  HE1 PHE A  95      14.926 -16.508  56.400  1.00  0.70           H  
ATOM   1477  HE2 PHE A  95      12.282 -14.810  53.547  1.00  0.70           H  
ATOM   1478  HZ  PHE A  95      14.249 -16.168  54.059  1.00  0.70           H  
ATOM   1479  N   GLY A  96       8.950 -11.697  58.171  1.00  0.70           N  
ATOM   1480  CA  GLY A  96       7.838 -11.116  58.911  1.00  0.70           C  
ATOM   1481  C   GLY A  96       7.650  -9.622  58.610  1.00  0.70           C  
ATOM   1482  O   GLY A  96       6.589  -9.064  58.909  1.00  0.70           O  
ATOM   1483  H   GLY A  96       8.783 -11.996  57.208  1.00  0.70           H  
ATOM   1484 1HA  GLY A  96       6.929 -11.652  58.667  1.00  0.70           H  
ATOM   1485 2HA  GLY A  96       8.008 -11.251  59.977  1.00  0.70           H  
ATOM   1486  N   GLY A  97       8.651  -8.993  57.986  1.00  0.70           N  
ATOM   1487  CA  GLY A  97       8.606  -7.577  57.622  1.00  0.70           C  
ATOM   1488  C   GLY A  97       9.675  -6.757  58.331  1.00  0.70           C  
ATOM   1489  O   GLY A  97       9.645  -6.589  59.551  1.00  0.70           O  
ATOM   1490  H   GLY A  97       9.509  -9.507  57.770  1.00  0.70           H  
ATOM   1491 1HA  GLY A  97       8.719  -7.461  56.551  1.00  0.70           H  
ATOM   1492 2HA  GLY A  97       7.626  -7.176  57.872  1.00  0.70           H  
ATOM   1493  N   GLY A  98      10.608  -6.214  57.549  1.00  0.69           N  
ATOM   1494  CA  GLY A  98      11.673  -5.381  58.085  1.00  0.69           C  
ATOM   1495  C   GLY A  98      11.316  -3.916  57.956  1.00  0.69           C  
ATOM   1496  O   GLY A  98      10.175  -3.583  57.618  1.00  0.69           O  
ATOM   1497  H   GLY A  98      10.590  -6.395  56.556  1.00  0.69           H  
ATOM   1498 1HA  GLY A  98      11.849  -5.617  59.130  1.00  0.69           H  
ATOM   1499 2HA  GLY A  98      12.596  -5.590  57.552  1.00  0.69           H  
ATOM   1500  N   VAL A  99      12.290  -3.050  58.227  1.00  0.68           N  
ATOM   1501  CA  VAL A  99      12.065  -1.607  58.171  1.00  0.68           C  
ATOM   1502  C   VAL A  99      13.161  -0.841  57.448  1.00  0.68           C  
ATOM   1503  O   VAL A  99      14.333  -1.208  57.505  1.00  0.68           O  
ATOM   1504  CB  VAL A  99      11.998  -1.035  59.597  1.00  0.68           C  
ATOM   1505  CG1 VAL A  99      10.832  -1.642  60.382  1.00  0.68           C  
ATOM   1506  CG2 VAL A  99      13.322  -1.316  60.285  1.00  0.68           C  
ATOM   1507  H   VAL A  99      13.203  -3.434  58.472  1.00  0.68           H  
ATOM   1508  HA  VAL A  99      11.119  -1.426  57.662  1.00  0.68           H  
ATOM   1509  HB  VAL A  99      11.835   0.045  59.541  1.00  0.68           H  
ATOM   1510 1HG1 VAL A  99      10.804  -1.208  61.381  1.00  0.68           H  
ATOM   1511 2HG1 VAL A  99       9.897  -1.426  59.865  1.00  0.68           H  
ATOM   1512 3HG1 VAL A  99      10.957  -2.718  60.465  1.00  0.68           H  
ATOM   1513 1HG2 VAL A  99      13.308  -0.901  61.290  1.00  0.68           H  
ATOM   1514 2HG2 VAL A  99      13.475  -2.391  60.334  1.00  0.68           H  
ATOM   1515 3HG2 VAL A  99      14.127  -0.854  59.713  1.00  0.68           H  
ATOM   1516  N   MET A 100      12.808   0.299  56.866  1.00  0.66           N  
ATOM   1517  CA  MET A 100      13.823   1.170  56.281  1.00  0.66           C  
ATOM   1518  C   MET A 100      14.470   1.938  57.408  1.00  0.66           C  
ATOM   1519  O   MET A 100      13.773   2.316  58.352  1.00  0.66           O  
ATOM   1520  CB  MET A 100      13.197   2.163  55.302  1.00  0.66           C  
ATOM   1521  CG  MET A 100      12.540   1.566  54.080  1.00  0.66           C  
ATOM   1522  SD  MET A 100      13.682   0.726  53.021  1.00  0.66           S  
ATOM   1523  CE  MET A 100      14.632   2.101  52.342  1.00  0.66           C  
ATOM   1524  H   MET A 100      11.834   0.568  56.829  1.00  0.66           H  
ATOM   1525  HA  MET A 100      14.583   0.578  55.783  1.00  0.66           H  
ATOM   1526 1HB  MET A 100      12.443   2.751  55.820  1.00  0.66           H  
ATOM   1527 2HB  MET A 100      13.967   2.856  54.957  1.00  0.66           H  
ATOM   1528 1HG  MET A 100      11.758   0.867  54.371  1.00  0.66           H  
ATOM   1529 2HG  MET A 100      12.084   2.364  53.509  1.00  0.66           H  
ATOM   1530 1HE  MET A 100      15.391   1.723  51.658  1.00  0.66           H  
ATOM   1531 2HE  MET A 100      13.964   2.781  51.805  1.00  0.66           H  
ATOM   1532 3HE  MET A 100      15.116   2.637  53.155  1.00  0.66           H  
ATOM   1533  N   VAL A 101      15.774   2.194  57.325  1.00  0.64           N  
ATOM   1534  CA  VAL A 101      16.388   3.026  58.350  1.00  0.64           C  
ATOM   1535  C   VAL A 101      16.959   4.267  57.663  1.00  0.64           C  
ATOM   1536  O   VAL A 101      17.203   5.295  58.296  1.00  0.64           O  
ATOM   1537  CB  VAL A 101      17.462   2.248  59.143  1.00  0.64           C  
ATOM   1538  CG1 VAL A 101      16.806   1.020  59.817  1.00  0.64           C  
ATOM   1539  CG2 VAL A 101      18.578   1.845  58.268  1.00  0.64           C  
ATOM   1540  H   VAL A 101      16.326   1.848  56.543  1.00  0.64           H  
ATOM   1541  HA  VAL A 101      15.624   3.348  59.056  1.00  0.64           H  
ATOM   1542  HB  VAL A 101      17.844   2.891  59.935  1.00  0.64           H  
ATOM   1543 1HG1 VAL A 101      17.550   0.483  60.403  1.00  0.64           H  
ATOM   1544 2HG1 VAL A 101      15.997   1.350  60.469  1.00  0.64           H  
ATOM   1545 3HG1 VAL A 101      16.404   0.355  59.052  1.00  0.64           H  
ATOM   1546 1HG2 VAL A 101      19.328   1.311  58.849  1.00  0.64           H  
ATOM   1547 2HG2 VAL A 101      18.201   1.214  57.518  1.00  0.64           H  
ATOM   1548 3HG2 VAL A 101      19.023   2.728  57.829  1.00  0.64           H  
ATOM   1549  N   SER A 102      17.091   4.172  56.337  1.00  0.62           N  
ATOM   1550  CA  SER A 102      17.543   5.271  55.492  1.00  0.62           C  
ATOM   1551  C   SER A 102      16.982   5.077  54.073  1.00  0.62           C  
ATOM   1552  O   SER A 102      17.174   4.013  53.484  1.00  0.62           O  
ATOM   1553  CB  SER A 102      19.052   5.327  55.419  1.00  0.62           C  
ATOM   1554  OG  SER A 102      19.479   6.373  54.587  1.00  0.62           O  
ATOM   1555  H   SER A 102      16.913   3.269  55.905  1.00  0.62           H  
ATOM   1556  HA  SER A 102      17.181   6.188  55.942  1.00  0.62           H  
ATOM   1557 1HB  SER A 102      19.475   5.443  56.415  1.00  0.62           H  
ATOM   1558 2HB  SER A 102      19.406   4.405  55.017  1.00  0.62           H  
ATOM   1559  HG  SER A 102      19.022   6.246  53.735  1.00  0.62           H  
ATOM   1560  N   PRO A 103      16.372   6.100  53.461  1.00  0.60           N  
ATOM   1561  CA  PRO A 103      15.764   6.054  52.143  1.00  0.60           C  
ATOM   1562  C   PRO A 103      16.793   5.925  51.028  1.00  0.60           C  
ATOM   1563  O   PRO A 103      17.973   6.227  51.211  1.00  0.60           O  
ATOM   1564  CB  PRO A 103      15.031   7.393  52.069  1.00  0.60           C  
ATOM   1565  CG  PRO A 103      15.801   8.298  52.997  1.00  0.60           C  
ATOM   1566  CD  PRO A 103      16.265   7.415  54.122  1.00  0.60           C  
ATOM   1567  HA  PRO A 103      15.045   5.223  52.101  1.00  0.60           H  
ATOM   1568 1HB  PRO A 103      15.024   7.742  51.023  1.00  0.60           H  
ATOM   1569 2HB  PRO A 103      13.976   7.263  52.364  1.00  0.60           H  
ATOM   1570 1HG  PRO A 103      16.646   8.732  52.457  1.00  0.60           H  
ATOM   1571 2HG  PRO A 103      15.163   9.130  53.333  1.00  0.60           H  
ATOM   1572 1HD  PRO A 103      17.245   7.783  54.461  1.00  0.60           H  
ATOM   1573 2HD  PRO A 103      15.510   7.391  54.929  1.00  0.60           H  
ATOM   1574  N   ILE A 104      16.312   5.464  49.886  1.00  0.59           N  
ATOM   1575  CA  ILE A 104      17.056   5.295  48.642  1.00  0.59           C  
ATOM   1576  C   ILE A 104      17.272   6.666  48.031  1.00  0.59           C  
ATOM   1577  O   ILE A 104      16.344   7.468  48.016  1.00  0.59           O  
ATOM   1578  CB  ILE A 104      16.237   4.415  47.700  1.00  0.59           C  
ATOM   1579  CG1 ILE A 104      16.072   3.024  48.343  1.00  0.59           C  
ATOM   1580  CG2 ILE A 104      16.918   4.337  46.330  1.00  0.59           C  
ATOM   1581  CD1 ILE A 104      15.028   2.186  47.686  1.00  0.59           C  
ATOM   1582  H   ILE A 104      15.321   5.241  49.860  1.00  0.59           H  
ATOM   1583  HA  ILE A 104      18.024   4.836  48.846  1.00  0.59           H  
ATOM   1584  HB  ILE A 104      15.253   4.837  47.593  1.00  0.59           H  
ATOM   1585 1HG1 ILE A 104      17.024   2.498  48.285  1.00  0.59           H  
ATOM   1586 2HG1 ILE A 104      15.801   3.146  49.395  1.00  0.59           H  
ATOM   1587 1HG2 ILE A 104      16.332   3.713  45.662  1.00  0.59           H  
ATOM   1588 2HG2 ILE A 104      17.005   5.337  45.904  1.00  0.59           H  
ATOM   1589 3HG2 ILE A 104      17.919   3.909  46.451  1.00  0.59           H  
ATOM   1590 1HD1 ILE A 104      14.966   1.215  48.185  1.00  0.59           H  
ATOM   1591 2HD1 ILE A 104      14.061   2.691  47.756  1.00  0.59           H  
ATOM   1592 3HD1 ILE A 104      15.286   2.047  46.648  1.00  0.59           H  
ATOM   1593  N   TYR A 105      18.491   6.985  47.610  1.00  0.58           N  
ATOM   1594  CA  TYR A 105      18.742   8.325  47.090  1.00  0.58           C  
ATOM   1595  C   TYR A 105      18.942   8.381  45.582  1.00  0.58           C  
ATOM   1596  O   TYR A 105      19.774   7.677  45.018  1.00  0.58           O  
ATOM   1597  CB  TYR A 105      19.951   8.920  47.796  1.00  0.58           C  
ATOM   1598  CG  TYR A 105      20.318  10.270  47.300  1.00  0.58           C  
ATOM   1599  CD1 TYR A 105      19.581  11.339  47.712  1.00  0.58           C  
ATOM   1600  CD2 TYR A 105      21.388  10.446  46.427  1.00  0.58           C  
ATOM   1601  CE1 TYR A 105      19.883  12.585  47.286  1.00  0.58           C  
ATOM   1602  CE2 TYR A 105      21.704  11.716  45.986  1.00  0.58           C  
ATOM   1603  CZ  TYR A 105      20.950  12.790  46.419  1.00  0.58           C  
ATOM   1604  OH  TYR A 105      21.254  14.069  46.009  1.00  0.58           O  
ATOM   1605  H   TYR A 105      19.240   6.288  47.608  1.00  0.58           H  
ATOM   1606  HA  TYR A 105      17.877   8.949  47.315  1.00  0.58           H  
ATOM   1607 1HB  TYR A 105      19.728   9.004  48.860  1.00  0.58           H  
ATOM   1608 2HB  TYR A 105      20.794   8.268  47.704  1.00  0.58           H  
ATOM   1609  HD1 TYR A 105      18.755  11.191  48.388  1.00  0.58           H  
ATOM   1610  HD2 TYR A 105      21.973   9.592  46.096  1.00  0.58           H  
ATOM   1611  HE1 TYR A 105      19.286  13.415  47.636  1.00  0.58           H  
ATOM   1612  HE2 TYR A 105      22.541  11.869  45.306  1.00  0.58           H  
ATOM   1613  HH  TYR A 105      20.589  14.694  46.392  1.00  0.58           H  
ATOM   1614  N   ILE A 106      18.173   9.232  44.927  1.00  0.58           N  
ATOM   1615  CA  ILE A 106      18.262   9.392  43.490  1.00  0.58           C  
ATOM   1616  C   ILE A 106      18.626  10.803  43.106  1.00  0.58           C  
ATOM   1617  O   ILE A 106      18.048  11.769  43.611  1.00  0.58           O  
ATOM   1618  CB  ILE A 106      16.947   9.008  42.805  1.00  0.58           C  
ATOM   1619  CG1 ILE A 106      16.659   7.546  43.064  1.00  0.58           C  
ATOM   1620  CG2 ILE A 106      16.993   9.320  41.289  1.00  0.58           C  
ATOM   1621  CD1 ILE A 106      15.308   7.118  42.670  1.00  0.58           C  
ATOM   1622  H   ILE A 106      17.487   9.774  45.441  1.00  0.58           H  
ATOM   1623  HA  ILE A 106      19.042   8.735  43.118  1.00  0.58           H  
ATOM   1624  HB  ILE A 106      16.168   9.566  43.259  1.00  0.58           H  
ATOM   1625 1HG1 ILE A 106      17.377   6.971  42.509  1.00  0.58           H  
ATOM   1626 2HG1 ILE A 106      16.779   7.336  44.124  1.00  0.58           H  
ATOM   1627 1HG2 ILE A 106      16.047   9.057  40.840  1.00  0.58           H  
ATOM   1628 2HG2 ILE A 106      17.174  10.383  41.136  1.00  0.58           H  
ATOM   1629 3HG2 ILE A 106      17.796   8.744  40.821  1.00  0.58           H  
ATOM   1630 1HD1 ILE A 106      15.180   6.055  42.879  1.00  0.58           H  
ATOM   1631 2HD1 ILE A 106      14.582   7.688  43.226  1.00  0.58           H  
ATOM   1632 3HD1 ILE A 106      15.175   7.296  41.621  1.00  0.58           H  
ATOM   1633  N   LEU A 107      19.608  10.916  42.231  1.00  0.58           N  
ATOM   1634  CA  LEU A 107      20.003  12.213  41.736  1.00  0.58           C  
ATOM   1635  C   LEU A 107      19.813  12.323  40.240  1.00  0.58           C  
ATOM   1636  O   LEU A 107      20.315  11.504  39.466  1.00  0.58           O  
ATOM   1637  CB  LEU A 107      21.456  12.507  42.085  1.00  0.58           C  
ATOM   1638  CG  LEU A 107      21.976  13.805  41.514  1.00  0.58           C  
ATOM   1639  CD1 LEU A 107      21.215  14.957  42.127  1.00  0.58           C  
ATOM   1640  CD2 LEU A 107      23.457  13.924  41.788  1.00  0.58           C  
ATOM   1641  H   LEU A 107      20.065  10.068  41.889  1.00  0.58           H  
ATOM   1642  HA  LEU A 107      19.374  12.970  42.201  1.00  0.58           H  
ATOM   1643 1HB  LEU A 107      21.545  12.561  43.164  1.00  0.58           H  
ATOM   1644 2HB  LEU A 107      22.083  11.691  41.719  1.00  0.58           H  
ATOM   1645  HG  LEU A 107      21.805  13.821  40.441  1.00  0.58           H  
ATOM   1646 1HD1 LEU A 107      21.583  15.856  41.698  1.00  0.58           H  
ATOM   1647 2HD1 LEU A 107      20.157  14.861  41.914  1.00  0.58           H  
ATOM   1648 3HD1 LEU A 107      21.366  14.968  43.206  1.00  0.58           H  
ATOM   1649 1HD2 LEU A 107      23.832  14.858  41.373  1.00  0.58           H  
ATOM   1650 2HD2 LEU A 107      23.630  13.910  42.865  1.00  0.58           H  
ATOM   1651 3HD2 LEU A 107      23.979  13.084  41.324  1.00  0.58           H  
ATOM   1652  N   LEU A 108      19.073  13.344  39.834  1.00  0.59           N  
ATOM   1653  CA  LEU A 108      18.840  13.624  38.432  1.00  0.59           C  
ATOM   1654  C   LEU A 108      19.732  14.798  38.056  1.00  0.59           C  
ATOM   1655  O   LEU A 108      19.314  15.939  38.258  1.00  0.59           O  
ATOM   1656  CB  LEU A 108      17.392  14.065  38.251  1.00  0.59           C  
ATOM   1657  CG  LEU A 108      16.382  13.181  38.900  1.00  0.59           C  
ATOM   1658  CD1 LEU A 108      15.041  13.763  38.701  1.00  0.59           C  
ATOM   1659  CD2 LEU A 108      16.473  11.819  38.370  1.00  0.59           C  
ATOM   1660  H   LEU A 108      18.639  13.944  40.534  1.00  0.59           H  
ATOM   1661  HA  LEU A 108      19.089  12.758  37.828  1.00  0.59           H  
ATOM   1662 1HB  LEU A 108      17.271  15.049  38.665  1.00  0.59           H  
ATOM   1663 2HB  LEU A 108      17.167  14.109  37.186  1.00  0.59           H  
ATOM   1664  HG  LEU A 108      16.573  13.157  39.975  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 108      14.321  13.147  39.197  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 108      15.007  14.766  39.118  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 108      14.818  13.802  37.647  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 108      15.738  11.218  38.886  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 108      16.274  11.823  37.301  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 108      17.464  11.425  38.555  1.00  0.59           H  
ATOM   1671  N   SER A 109      20.942  14.560  37.552  1.00  0.60           N  
ATOM   1672  CA  SER A 109      21.837  15.681  37.263  1.00  0.60           C  
ATOM   1673  C   SER A 109      22.085  15.849  35.770  1.00  0.60           C  
ATOM   1674  O   SER A 109      21.885  14.915  34.990  1.00  0.60           O  
ATOM   1675  CB  SER A 109      23.146  15.510  38.010  1.00  0.60           C  
ATOM   1676  OG  SER A 109      23.851  14.384  37.572  1.00  0.60           O  
ATOM   1677  H   SER A 109      21.279  13.608  37.380  1.00  0.60           H  
ATOM   1678  HA  SER A 109      21.371  16.593  37.618  1.00  0.60           H  
ATOM   1679 1HB  SER A 109      23.757  16.401  37.877  1.00  0.60           H  
ATOM   1680 2HB  SER A 109      22.940  15.417  39.064  1.00  0.60           H  
ATOM   1681  HG  SER A 109      23.204  13.640  37.541  1.00  0.60           H  
ATOM   1682  N   GLY A 110      22.529  17.039  35.367  1.00  0.62           N  
ATOM   1683  CA  GLY A 110      22.830  17.248  33.951  1.00  0.62           C  
ATOM   1684  C   GLY A 110      22.594  18.687  33.523  1.00  0.62           C  
ATOM   1685  O   GLY A 110      22.877  19.630  34.278  1.00  0.62           O  
ATOM   1686  H   GLY A 110      22.632  17.793  36.050  1.00  0.62           H  
ATOM   1687 1HA  GLY A 110      23.867  16.972  33.756  1.00  0.62           H  
ATOM   1688 2HA  GLY A 110      22.209  16.586  33.348  1.00  0.62           H  
ATOM   1689  N   ARG A 111      22.140  18.841  32.281  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      21.870  20.148  31.687  1.00  0.64           C  
ATOM   1691  C   ARG A 111      20.544  20.144  30.944  1.00  0.64           C  
ATOM   1692  O   ARG A 111      20.165  19.172  30.295  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      22.966  20.578  30.719  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      24.339  20.825  31.335  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      24.316  22.054  32.181  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      25.622  22.391  32.724  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      26.128  21.902  33.873  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      25.435  21.043  34.587  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      27.326  22.289  34.283  1.00  0.64           N  
ATOM   1700  H   ARG A 111      21.948  17.996  31.740  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      21.809  20.886  32.485  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      23.080  19.824  29.943  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      22.659  21.503  30.232  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      24.637  19.981  31.952  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      25.072  20.971  30.543  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      23.975  22.890  31.581  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      23.628  21.909  33.011  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      26.186  23.052  32.207  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      24.512  20.730  34.270  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      25.810  20.677  35.449  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      27.859  22.949  33.733  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      27.707  21.923  35.142  1.00  0.64           H  
ATOM   1713  N   ALA A 112      19.846  21.252  31.001  1.00  0.67           N  
ATOM   1714  CA  ALA A 112      18.599  21.384  30.277  1.00  0.67           C  
ATOM   1715  C   ALA A 112      18.345  22.823  29.985  1.00  0.67           C  
ATOM   1716  O   ALA A 112      18.960  23.710  30.571  1.00  0.67           O  
ATOM   1717  CB  ALA A 112      17.452  20.780  31.054  1.00  0.67           C  
ATOM   1718  H   ALA A 112      20.168  22.015  31.592  1.00  0.67           H  
ATOM   1719  HA  ALA A 112      18.696  20.882  29.329  1.00  0.67           H  
ATOM   1720 1HB  ALA A 112      16.538  20.876  30.508  1.00  0.67           H  
ATOM   1721 2HB  ALA A 112      17.648  19.732  31.227  1.00  0.67           H  
ATOM   1722 3HB  ALA A 112      17.367  21.304  31.981  1.00  0.67           H  
ATOM   1723  N   THR A 113      17.465  23.087  29.062  1.00  0.70           N  
ATOM   1724  CA  THR A 113      17.159  24.458  28.830  1.00  0.70           C  
ATOM   1725  C   THR A 113      16.167  24.858  29.904  1.00  0.70           C  
ATOM   1726  O   THR A 113      15.168  24.162  30.092  1.00  0.70           O  
ATOM   1727  CB  THR A 113      16.604  24.616  27.428  1.00  0.70           C  
ATOM   1728  OG1 THR A 113      17.596  24.165  26.473  1.00  0.70           O  
ATOM   1729  CG2 THR A 113      16.240  26.014  27.194  1.00  0.70           C  
ATOM   1730  H   THR A 113      16.957  22.357  28.569  1.00  0.70           H  
ATOM   1731  HA  THR A 113      18.058  25.061  28.932  1.00  0.70           H  
ATOM   1732  HB  THR A 113      15.740  24.014  27.313  1.00  0.70           H  
ATOM   1733  HG1 THR A 113      17.734  23.175  26.557  1.00  0.70           H  
ATOM   1734 1HG2 THR A 113      15.853  26.071  26.221  1.00  0.70           H  
ATOM   1735 2HG2 THR A 113      15.484  26.326  27.913  1.00  0.70           H  
ATOM   1736 3HG2 THR A 113      17.113  26.657  27.289  1.00  0.70           H  
ATOM   1737  N   MET A 114      16.504  25.894  30.685  1.00  0.74           N  
ATOM   1738  CA  MET A 114      15.662  26.371  31.765  1.00  0.74           C  
ATOM   1739  C   MET A 114      15.048  27.701  31.339  1.00  0.74           C  
ATOM   1740  O   MET A 114      13.916  28.024  31.698  1.00  0.74           O  
ATOM   1741  CB  MET A 114      16.491  26.518  33.043  1.00  0.74           C  
ATOM   1742  CG  MET A 114      17.077  25.201  33.550  1.00  0.74           C  
ATOM   1743  SD  MET A 114      18.090  25.377  34.994  1.00  0.74           S  
ATOM   1744  CE  MET A 114      16.821  25.644  36.212  1.00  0.74           C  
ATOM   1745  H   MET A 114      17.353  26.418  30.518  1.00  0.74           H  
ATOM   1746  HA  MET A 114      14.859  25.660  31.937  1.00  0.74           H  
ATOM   1747 1HB  MET A 114      17.300  27.218  32.897  1.00  0.74           H  
ATOM   1748 2HB  MET A 114      15.857  26.921  33.833  1.00  0.74           H  
ATOM   1749 1HG  MET A 114      16.274  24.554  33.807  1.00  0.74           H  
ATOM   1750 2HG  MET A 114      17.671  24.725  32.765  1.00  0.74           H  
ATOM   1751 1HE  MET A 114      17.281  25.772  37.193  1.00  0.74           H  
ATOM   1752 2HE  MET A 114      16.250  26.538  35.956  1.00  0.74           H  
ATOM   1753 3HE  MET A 114      16.154  24.782  36.235  1.00  0.74           H  
ATOM   1754  N   GLU A 115      15.805  28.478  30.552  1.00  0.79           N  
ATOM   1755  CA  GLU A 115      15.327  29.782  30.090  1.00  0.79           C  
ATOM   1756  C   GLU A 115      15.567  30.044  28.600  1.00  0.79           C  
ATOM   1757  O   GLU A 115      16.663  29.816  28.080  1.00  0.79           O  
ATOM   1758  CB  GLU A 115      15.991  30.916  30.886  1.00  0.79           C  
ATOM   1759  CG  GLU A 115      15.653  30.948  32.378  1.00  0.79           C  
ATOM   1760  CD  GLU A 115      16.234  32.149  33.114  1.00  0.79           C  
ATOM   1761  OE1 GLU A 115      16.920  32.929  32.504  1.00  0.79           O  
ATOM   1762  OE2 GLU A 115      15.952  32.297  34.294  1.00  0.79           O  
ATOM   1763  H   GLU A 115      16.745  28.173  30.328  1.00  0.79           H  
ATOM   1764  HA  GLU A 115      14.255  29.826  30.262  1.00  0.79           H  
ATOM   1765 1HB  GLU A 115      17.074  30.824  30.797  1.00  0.79           H  
ATOM   1766 2HB  GLU A 115      15.711  31.868  30.454  1.00  0.79           H  
ATOM   1767 1HG  GLU A 115      14.576  30.949  32.477  1.00  0.79           H  
ATOM   1768 2HG  GLU A 115      16.029  30.037  32.841  1.00  0.79           H  
ATOM   1769  N   ILE A 116      14.524  30.572  27.943  1.00  0.86           N  
ATOM   1770  CA  ILE A 116      14.532  30.974  26.527  1.00  0.86           C  
ATOM   1771  C   ILE A 116      14.024  32.377  26.241  1.00  0.86           C  
ATOM   1772  O   ILE A 116      13.005  32.798  26.784  1.00  0.86           O  
ATOM   1773  CB  ILE A 116      13.704  30.001  25.679  1.00  0.86           C  
ATOM   1774  CG1 ILE A 116      14.325  28.679  25.668  1.00  0.86           C  
ATOM   1775  CG2 ILE A 116      13.494  30.499  24.250  1.00  0.86           C  
ATOM   1776  CD1 ILE A 116      15.648  28.717  24.956  1.00  0.86           C  
ATOM   1777  H   ILE A 116      13.656  30.683  28.475  1.00  0.86           H  
ATOM   1778  HA  ILE A 116      15.562  30.927  26.178  1.00  0.86           H  
ATOM   1779  HB  ILE A 116      12.754  29.888  26.161  1.00  0.86           H  
ATOM   1780 1HG1 ILE A 116      14.454  28.315  26.677  1.00  0.86           H  
ATOM   1781 2HG1 ILE A 116      13.671  28.011  25.150  1.00  0.86           H  
ATOM   1782 1HG2 ILE A 116      12.894  29.781  23.701  1.00  0.86           H  
ATOM   1783 2HG2 ILE A 116      12.975  31.447  24.260  1.00  0.86           H  
ATOM   1784 3HG2 ILE A 116      14.454  30.614  23.752  1.00  0.86           H  
ATOM   1785 1HD1 ILE A 116      16.090  27.748  24.917  1.00  0.86           H  
ATOM   1786 2HD1 ILE A 116      15.493  29.071  23.939  1.00  0.86           H  
ATOM   1787 3HD1 ILE A 116      16.324  29.394  25.477  1.00  0.86           H  
ATOM   1788  N   LEU A 117      14.708  33.095  25.349  1.00  0.94           N  
ATOM   1789  CA  LEU A 117      14.209  34.406  24.958  1.00  0.94           C  
ATOM   1790  C   LEU A 117      13.190  34.280  23.831  1.00  0.94           C  
ATOM   1791  O   LEU A 117      13.496  33.761  22.753  1.00  0.94           O  
ATOM   1792  CB  LEU A 117      15.327  35.317  24.448  1.00  0.94           C  
ATOM   1793  CG  LEU A 117      14.852  36.731  24.033  1.00  0.94           C  
ATOM   1794  CD1 LEU A 117      14.370  37.462  25.272  1.00  0.94           C  
ATOM   1795  CD2 LEU A 117      15.964  37.477  23.341  1.00  0.94           C  
ATOM   1796  H   LEU A 117      15.552  32.724  24.936  1.00  0.94           H  
ATOM   1797  HA  LEU A 117      13.721  34.873  25.811  1.00  0.94           H  
ATOM   1798 1HB  LEU A 117      16.073  35.431  25.232  1.00  0.94           H  
ATOM   1799 2HB  LEU A 117      15.795  34.850  23.581  1.00  0.94           H  
ATOM   1800  HG  LEU A 117      14.010  36.648  23.344  1.00  0.94           H  
ATOM   1801 1HD1 LEU A 117      14.030  38.446  25.001  1.00  0.94           H  
ATOM   1802 2HD1 LEU A 117      13.555  36.907  25.727  1.00  0.94           H  
ATOM   1803 3HD1 LEU A 117      15.187  37.552  25.983  1.00  0.94           H  
ATOM   1804 1HD2 LEU A 117      15.606  38.469  23.050  1.00  0.94           H  
ATOM   1805 2HD2 LEU A 117      16.812  37.578  24.017  1.00  0.94           H  
ATOM   1806 3HD2 LEU A 117      16.270  36.927  22.452  1.00  0.94           H  
ATOM   1807  N   ASP A 118      11.985  34.762  24.082  1.00  1.01           N  
ATOM   1808  CA  ASP A 118      10.918  34.761  23.108  1.00  1.01           C  
ATOM   1809  C   ASP A 118      11.039  36.014  22.290  1.00  1.01           C  
ATOM   1810  O   ASP A 118      10.547  37.079  22.679  1.00  1.01           O  
ATOM   1811  CB  ASP A 118       9.548  34.695  23.772  1.00  1.01           C  
ATOM   1812  CG  ASP A 118       8.394  34.673  22.768  1.00  1.01           C  
ATOM   1813  OD1 ASP A 118       8.591  35.039  21.610  1.00  1.01           O  
ATOM   1814  OD2 ASP A 118       7.286  34.324  23.174  1.00  1.01           O  
ATOM   1815  H   ASP A 118      11.797  35.155  24.992  1.00  1.01           H  
ATOM   1816  HA  ASP A 118      11.034  33.898  22.453  1.00  1.01           H  
ATOM   1817 1HB  ASP A 118       9.499  33.805  24.390  1.00  1.01           H  
ATOM   1818 2HB  ASP A 118       9.426  35.551  24.438  1.00  1.01           H  
ATOM   1819  N   LYS A 119      11.683  35.865  21.149  1.00  1.06           N  
ATOM   1820  CA  LYS A 119      12.072  36.939  20.256  1.00  1.06           C  
ATOM   1821  C   LYS A 119      10.908  37.725  19.656  1.00  1.06           C  
ATOM   1822  O   LYS A 119      11.121  38.795  19.087  1.00  1.06           O  
ATOM   1823  CB  LYS A 119      12.970  36.354  19.178  1.00  1.06           C  
ATOM   1824  CG  LYS A 119      14.305  35.882  19.754  1.00  1.06           C  
ATOM   1825  CD  LYS A 119      15.198  35.242  18.718  1.00  1.06           C  
ATOM   1826  CE  LYS A 119      16.496  34.765  19.354  1.00  1.06           C  
ATOM   1827  NZ  LYS A 119      17.367  34.068  18.377  1.00  1.06           N  
ATOM   1828  H   LYS A 119      11.991  34.926  20.922  1.00  1.06           H  
ATOM   1829  HA  LYS A 119      12.672  37.644  20.833  1.00  1.06           H  
ATOM   1830 1HB  LYS A 119      12.474  35.507  18.702  1.00  1.06           H  
ATOM   1831 2HB  LYS A 119      13.166  37.104  18.411  1.00  1.06           H  
ATOM   1832 1HG  LYS A 119      14.824  36.735  20.192  1.00  1.06           H  
ATOM   1833 2HG  LYS A 119      14.115  35.157  20.549  1.00  1.06           H  
ATOM   1834 1HD  LYS A 119      14.692  34.380  18.275  1.00  1.06           H  
ATOM   1835 2HD  LYS A 119      15.426  35.957  17.928  1.00  1.06           H  
ATOM   1836 1HE  LYS A 119      17.030  35.622  19.759  1.00  1.06           H  
ATOM   1837 2HE  LYS A 119      16.261  34.077  20.169  1.00  1.06           H  
ATOM   1838 1HZ  LYS A 119      18.210  33.757  18.832  1.00  1.06           H  
ATOM   1839 2HZ  LYS A 119      16.874  33.238  18.000  1.00  1.06           H  
ATOM   1840 3HZ  LYS A 119      17.601  34.684  17.621  1.00  1.06           H  
ATOM   1841  N   GLU A 120       9.676  37.202  19.735  1.00  1.07           N  
ATOM   1842  CA  GLU A 120       8.562  37.955  19.162  1.00  1.07           C  
ATOM   1843  C   GLU A 120       8.041  39.007  20.148  1.00  1.07           C  
ATOM   1844  O   GLU A 120       7.206  39.844  19.793  1.00  1.07           O  
ATOM   1845  CB  GLU A 120       7.419  37.024  18.735  1.00  1.07           C  
ATOM   1846  CG  GLU A 120       7.767  36.080  17.578  1.00  1.07           C  
ATOM   1847  CD  GLU A 120       6.610  35.189  17.149  1.00  1.07           C  
ATOM   1848  OE1 GLU A 120       5.548  35.290  17.720  1.00  1.07           O  
ATOM   1849  OE2 GLU A 120       6.799  34.410  16.243  1.00  1.07           O  
ATOM   1850  H   GLU A 120       9.492  36.321  20.243  1.00  1.07           H  
ATOM   1851  HA  GLU A 120       8.919  38.475  18.275  1.00  1.07           H  
ATOM   1852 1HB  GLU A 120       7.123  36.410  19.589  1.00  1.07           H  
ATOM   1853 2HB  GLU A 120       6.555  37.618  18.443  1.00  1.07           H  
ATOM   1854 1HG  GLU A 120       8.088  36.676  16.725  1.00  1.07           H  
ATOM   1855 2HG  GLU A 120       8.606  35.455  17.884  1.00  1.07           H  
ATOM   1856  N   LYS A 121       8.510  38.933  21.399  1.00  1.04           N  
ATOM   1857  CA  LYS A 121       8.088  39.828  22.467  1.00  1.04           C  
ATOM   1858  C   LYS A 121       9.318  40.348  23.199  1.00  1.04           C  
ATOM   1859  O   LYS A 121       9.268  41.349  23.914  1.00  1.04           O  
ATOM   1860  CB  LYS A 121       7.169  39.099  23.451  1.00  1.04           C  
ATOM   1861  CG  LYS A 121       5.841  38.598  22.872  1.00  1.04           C  
ATOM   1862  CD  LYS A 121       4.941  38.039  23.983  1.00  1.04           C  
ATOM   1863  CE  LYS A 121       5.468  36.709  24.521  1.00  1.04           C  
ATOM   1864  NZ  LYS A 121       5.323  35.608  23.533  1.00  1.04           N  
ATOM   1865  H   LYS A 121       9.210  38.230  21.636  1.00  1.04           H  
ATOM   1866  HA  LYS A 121       7.561  40.678  22.035  1.00  1.04           H  
ATOM   1867 1HB  LYS A 121       7.699  38.239  23.874  1.00  1.04           H  
ATOM   1868 2HB  LYS A 121       6.924  39.767  24.273  1.00  1.04           H  
ATOM   1869 1HG  LYS A 121       5.331  39.416  22.362  1.00  1.04           H  
ATOM   1870 2HG  LYS A 121       6.042  37.803  22.147  1.00  1.04           H  
ATOM   1871 1HD  LYS A 121       4.897  38.752  24.812  1.00  1.04           H  
ATOM   1872 2HD  LYS A 121       3.935  37.889  23.600  1.00  1.04           H  
ATOM   1873 1HE  LYS A 121       6.527  36.826  24.760  1.00  1.04           H  
ATOM   1874 2HE  LYS A 121       4.931  36.447  25.432  1.00  1.04           H  
ATOM   1875 1HZ  LYS A 121       5.727  34.744  23.914  1.00  1.04           H  
ATOM   1876 2HZ  LYS A 121       4.366  35.460  23.300  1.00  1.04           H  
ATOM   1877 3HZ  LYS A 121       5.850  35.824  22.692  1.00  1.04           H  
ATOM   1878  N   ASN A 122      10.416  39.616  23.023  1.00  0.97           N  
ATOM   1879  CA  ASN A 122      11.673  39.755  23.765  1.00  0.97           C  
ATOM   1880  C   ASN A 122      11.471  39.548  25.269  1.00  0.97           C  
ATOM   1881  O   ASN A 122      12.043  40.251  26.105  1.00  0.97           O  
ATOM   1882  CB  ASN A 122      12.354  41.071  23.462  1.00  0.97           C  
ATOM   1883  CG  ASN A 122      12.820  41.133  22.037  1.00  0.97           C  
ATOM   1884  OD1 ASN A 122      13.530  40.236  21.564  1.00  0.97           O  
ATOM   1885  ND2 ASN A 122      12.428  42.167  21.338  1.00  0.97           N  
ATOM   1886  H   ASN A 122      10.349  38.839  22.378  1.00  0.97           H  
ATOM   1887  HA  ASN A 122      12.339  38.961  23.426  1.00  0.97           H  
ATOM   1888 1HB  ASN A 122      11.683  41.904  23.658  1.00  0.97           H  
ATOM   1889 2HB  ASN A 122      13.218  41.185  24.117  1.00  0.97           H  
ATOM   1890 1HD2 ASN A 122      12.703  42.259  20.380  1.00  0.97           H  
ATOM   1891 2HD2 ASN A 122      11.849  42.865  21.761  1.00  0.97           H  
ATOM   1892  N   GLU A 123      10.651  38.549  25.588  1.00  0.89           N  
ATOM   1893  CA  GLU A 123      10.350  38.145  26.964  1.00  0.89           C  
ATOM   1894  C   GLU A 123      11.014  36.817  27.271  1.00  0.89           C  
ATOM   1895  O   GLU A 123      11.189  36.002  26.377  1.00  0.89           O  
ATOM   1896  CB  GLU A 123       8.839  38.020  27.188  1.00  0.89           C  
ATOM   1897  CG  GLU A 123       8.062  39.326  27.130  1.00  0.89           C  
ATOM   1898  CD  GLU A 123       6.565  39.123  27.311  1.00  0.89           C  
ATOM   1899  OE1 GLU A 123       6.143  37.989  27.369  1.00  0.89           O  
ATOM   1900  OE2 GLU A 123       5.852  40.096  27.392  1.00  0.89           O  
ATOM   1901  H   GLU A 123      10.259  38.029  24.803  1.00  0.89           H  
ATOM   1902  HA  GLU A 123      10.749  38.895  27.647  1.00  0.89           H  
ATOM   1903 1HB  GLU A 123       8.420  37.355  26.431  1.00  0.89           H  
ATOM   1904 2HB  GLU A 123       8.656  37.563  28.161  1.00  0.89           H  
ATOM   1905 1HG  GLU A 123       8.425  39.982  27.921  1.00  0.89           H  
ATOM   1906 2HG  GLU A 123       8.261  39.816  26.181  1.00  0.89           H  
ATOM   1907  N   VAL A 124      11.384  36.564  28.513  1.00  0.81           N  
ATOM   1908  CA  VAL A 124      11.979  35.262  28.795  1.00  0.81           C  
ATOM   1909  C   VAL A 124      10.995  34.261  29.373  1.00  0.81           C  
ATOM   1910  O   VAL A 124      10.257  34.558  30.317  1.00  0.81           O  
ATOM   1911  CB  VAL A 124      13.206  35.395  29.707  1.00  0.81           C  
ATOM   1912  CG1 VAL A 124      13.758  33.998  30.074  1.00  0.81           C  
ATOM   1913  CG2 VAL A 124      14.268  36.187  28.962  1.00  0.81           C  
ATOM   1914  H   VAL A 124      11.249  37.245  29.248  1.00  0.81           H  
ATOM   1915  HA  VAL A 124      12.340  34.853  27.856  1.00  0.81           H  
ATOM   1916  HB  VAL A 124      12.929  35.904  30.626  1.00  0.81           H  
ATOM   1917 1HG1 VAL A 124      14.635  34.109  30.714  1.00  0.81           H  
ATOM   1918 2HG1 VAL A 124      13.002  33.422  30.607  1.00  0.81           H  
ATOM   1919 3HG1 VAL A 124      14.040  33.466  29.166  1.00  0.81           H  
ATOM   1920 1HG2 VAL A 124      15.151  36.292  29.590  1.00  0.81           H  
ATOM   1921 2HG2 VAL A 124      14.534  35.655  28.047  1.00  0.81           H  
ATOM   1922 3HG2 VAL A 124      13.881  37.173  28.708  1.00  0.81           H  
ATOM   1923  N   ILE A 125      10.993  33.074  28.781  1.00  0.74           N  
ATOM   1924  CA  ILE A 125      10.150  31.981  29.208  1.00  0.74           C  
ATOM   1925  C   ILE A 125      10.930  31.070  30.124  1.00  0.74           C  
ATOM   1926  O   ILE A 125      11.984  30.549  29.748  1.00  0.74           O  
ATOM   1927  CB  ILE A 125       9.626  31.176  27.999  1.00  0.74           C  
ATOM   1928  CG1 ILE A 125       8.750  32.082  27.116  1.00  0.74           C  
ATOM   1929  CG2 ILE A 125       8.865  29.923  28.464  1.00  0.74           C  
ATOM   1930  CD1 ILE A 125       8.372  31.473  25.778  1.00  0.74           C  
ATOM   1931  H   ILE A 125      11.635  32.930  28.005  1.00  0.74           H  
ATOM   1932  HA  ILE A 125       9.300  32.381  29.758  1.00  0.74           H  
ATOM   1933  HB  ILE A 125      10.478  30.869  27.390  1.00  0.74           H  
ATOM   1934 1HG1 ILE A 125       7.835  32.306  27.660  1.00  0.74           H  
ATOM   1935 2HG1 ILE A 125       9.279  33.020  26.929  1.00  0.74           H  
ATOM   1936 1HG2 ILE A 125       8.523  29.363  27.597  1.00  0.74           H  
ATOM   1937 2HG2 ILE A 125       9.527  29.298  29.062  1.00  0.74           H  
ATOM   1938 3HG2 ILE A 125       8.009  30.217  29.067  1.00  0.74           H  
ATOM   1939 1HD1 ILE A 125       7.743  32.175  25.225  1.00  0.74           H  
ATOM   1940 2HD1 ILE A 125       9.262  31.278  25.206  1.00  0.74           H  
ATOM   1941 3HD1 ILE A 125       7.823  30.542  25.932  1.00  0.74           H  
ATOM   1942  N   LYS A 126      10.431  30.920  31.346  1.00  0.68           N  
ATOM   1943  CA  LYS A 126      11.089  30.084  32.337  1.00  0.68           C  
ATOM   1944  C   LYS A 126      10.443  28.714  32.326  1.00  0.68           C  
ATOM   1945  O   LYS A 126       9.216  28.601  32.279  1.00  0.68           O  
ATOM   1946  CB  LYS A 126      11.005  30.718  33.725  1.00  0.68           C  
ATOM   1947  CG  LYS A 126      11.771  32.042  33.860  1.00  0.68           C  
ATOM   1948  CD  LYS A 126      11.740  32.567  35.293  1.00  0.68           C  
ATOM   1949  CE  LYS A 126      12.506  33.881  35.420  1.00  0.68           C  
ATOM   1950  NZ  LYS A 126      13.948  33.705  35.092  1.00  0.68           N  
ATOM   1951  H   LYS A 126       9.571  31.396  31.586  1.00  0.68           H  
ATOM   1952  HA  LYS A 126      12.139  29.962  32.067  1.00  0.68           H  
ATOM   1953 1HB  LYS A 126       9.961  30.900  33.981  1.00  0.68           H  
ATOM   1954 2HB  LYS A 126      11.409  30.021  34.460  1.00  0.68           H  
ATOM   1955 1HG  LYS A 126      12.807  31.896  33.568  1.00  0.68           H  
ATOM   1956 2HG  LYS A 126      11.331  32.788  33.195  1.00  0.68           H  
ATOM   1957 1HD  LYS A 126      10.706  32.725  35.604  1.00  0.68           H  
ATOM   1958 2HD  LYS A 126      12.194  31.832  35.957  1.00  0.68           H  
ATOM   1959 1HE  LYS A 126      12.076  34.615  34.738  1.00  0.68           H  
ATOM   1960 2HE  LYS A 126      12.419  34.251  36.441  1.00  0.68           H  
ATOM   1961 1HZ  LYS A 126      14.443  34.575  35.173  1.00  0.68           H  
ATOM   1962 2HZ  LYS A 126      14.382  33.025  35.710  1.00  0.68           H  
ATOM   1963 3HZ  LYS A 126      14.035  33.367  34.137  1.00  0.68           H  
ATOM   1964  N   LEU A 127      11.267  27.682  32.380  1.00  0.65           N  
ATOM   1965  CA  LEU A 127      10.783  26.326  32.324  1.00  0.65           C  
ATOM   1966  C   LEU A 127      11.022  25.588  33.637  1.00  0.65           C  
ATOM   1967  O   LEU A 127      12.137  25.609  34.163  1.00  0.65           O  
ATOM   1968  CB  LEU A 127      11.549  25.670  31.205  1.00  0.65           C  
ATOM   1969  CG  LEU A 127      11.423  26.429  29.920  1.00  0.65           C  
ATOM   1970  CD1 LEU A 127      12.330  25.866  28.952  1.00  0.65           C  
ATOM   1971  CD2 LEU A 127       9.983  26.343  29.459  1.00  0.65           C  
ATOM   1972  H   LEU A 127      12.270  27.844  32.391  1.00  0.65           H  
ATOM   1973  HA  LEU A 127       9.735  26.370  32.066  1.00  0.65           H  
ATOM   1974 1HB  LEU A 127      12.595  25.610  31.467  1.00  0.65           H  
ATOM   1975 2HB  LEU A 127      11.169  24.679  31.053  1.00  0.65           H  
ATOM   1976  HG  LEU A 127      11.712  27.470  30.076  1.00  0.65           H  
ATOM   1977 1HD1 LEU A 127      12.284  26.400  28.030  1.00  0.65           H  
ATOM   1978 2HD1 LEU A 127      13.346  25.916  29.336  1.00  0.65           H  
ATOM   1979 3HD1 LEU A 127      12.030  24.863  28.818  1.00  0.65           H  
ATOM   1980 1HD2 LEU A 127       9.852  26.883  28.542  1.00  0.65           H  
ATOM   1981 2HD2 LEU A 127       9.714  25.296  29.305  1.00  0.65           H  
ATOM   1982 3HD2 LEU A 127       9.333  26.775  30.219  1.00  0.65           H  
ATOM   1983  N   PRO A 128      10.043  24.839  34.156  1.00  0.62           N  
ATOM   1984  CA  PRO A 128      10.135  24.101  35.400  1.00  0.62           C  
ATOM   1985  C   PRO A 128      10.923  22.807  35.265  1.00  0.62           C  
ATOM   1986  O   PRO A 128      10.391  21.733  35.536  1.00  0.62           O  
ATOM   1987  CB  PRO A 128       8.655  23.830  35.704  1.00  0.62           C  
ATOM   1988  CG  PRO A 128       8.009  23.711  34.334  1.00  0.62           C  
ATOM   1989  CD  PRO A 128       8.729  24.744  33.484  1.00  0.62           C  
ATOM   1990  HA  PRO A 128      10.579  24.747  36.170  1.00  0.62           H  
ATOM   1991 1HB  PRO A 128       8.552  22.917  36.301  1.00  0.62           H  
ATOM   1992 2HB  PRO A 128       8.237  24.654  36.304  1.00  0.62           H  
ATOM   1993 1HG  PRO A 128       8.124  22.689  33.942  1.00  0.62           H  
ATOM   1994 2HG  PRO A 128       6.926  23.901  34.405  1.00  0.62           H  
ATOM   1995 1HD  PRO A 128       8.826  24.377  32.457  1.00  0.62           H  
ATOM   1996 2HD  PRO A 128       8.194  25.708  33.539  1.00  0.62           H  
ATOM   1997  N   VAL A 129      12.203  22.927  34.907  1.00  0.60           N  
ATOM   1998  CA  VAL A 129      13.066  21.760  34.696  1.00  0.60           C  
ATOM   1999  C   VAL A 129      13.242  20.904  35.935  1.00  0.60           C  
ATOM   2000  O   VAL A 129      13.111  19.681  35.868  1.00  0.60           O  
ATOM   2001  CB  VAL A 129      14.465  22.197  34.225  1.00  0.60           C  
ATOM   2002  CG1 VAL A 129      15.429  21.009  34.254  1.00  0.60           C  
ATOM   2003  CG2 VAL A 129      14.371  22.740  32.802  1.00  0.60           C  
ATOM   2004  H   VAL A 129      12.556  23.865  34.731  1.00  0.60           H  
ATOM   2005  HA  VAL A 129      12.617  21.153  33.914  1.00  0.60           H  
ATOM   2006  HB  VAL A 129      14.851  22.958  34.898  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 129      16.402  21.351  33.941  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 129      15.500  20.613  35.266  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 129      15.084  20.228  33.589  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 129      15.350  23.042  32.452  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 129      14.001  21.968  32.157  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 129      13.696  23.595  32.774  1.00  0.60           H  
ATOM   2013  N   GLY A 130      13.545  21.527  37.069  1.00  0.59           N  
ATOM   2014  CA  GLY A 130      13.760  20.778  38.302  1.00  0.59           C  
ATOM   2015  C   GLY A 130      12.539  19.936  38.642  1.00  0.59           C  
ATOM   2016  O   GLY A 130      12.632  18.714  38.791  1.00  0.59           O  
ATOM   2017  H   GLY A 130      13.633  22.534  37.069  1.00  0.59           H  
ATOM   2018 1HA  GLY A 130      14.629  20.135  38.186  1.00  0.59           H  
ATOM   2019 2HA  GLY A 130      13.975  21.467  39.118  1.00  0.59           H  
ATOM   2020  N   THR A 131      11.387  20.601  38.736  1.00  0.57           N  
ATOM   2021  CA  THR A 131      10.130  19.944  39.062  1.00  0.57           C  
ATOM   2022  C   THR A 131       9.749  18.897  38.030  1.00  0.57           C  
ATOM   2023  O   THR A 131       9.324  17.801  38.389  1.00  0.57           O  
ATOM   2024  CB  THR A 131       8.980  20.955  39.190  1.00  0.57           C  
ATOM   2025  OG1 THR A 131       9.251  21.872  40.265  1.00  0.57           O  
ATOM   2026  CG2 THR A 131       7.669  20.222  39.451  1.00  0.57           C  
ATOM   2027  H   THR A 131      11.391  21.597  38.583  1.00  0.57           H  
ATOM   2028  HA  THR A 131      10.249  19.437  40.021  1.00  0.57           H  
ATOM   2029  HB  THR A 131       8.895  21.518  38.262  1.00  0.57           H  
ATOM   2030  HG1 THR A 131       8.525  22.500  40.339  1.00  0.57           H  
ATOM   2031 1HG2 THR A 131       6.858  20.943  39.533  1.00  0.57           H  
ATOM   2032 2HG2 THR A 131       7.466  19.536  38.626  1.00  0.57           H  
ATOM   2033 3HG2 THR A 131       7.748  19.657  40.380  1.00  0.57           H  
ATOM   2034  N   THR A 132       9.892  19.225  36.745  1.00  0.56           N  
ATOM   2035  CA  THR A 132       9.536  18.295  35.689  1.00  0.56           C  
ATOM   2036  C   THR A 132      10.372  17.029  35.795  1.00  0.56           C  
ATOM   2037  O   THR A 132       9.846  15.917  35.680  1.00  0.56           O  
ATOM   2038  CB  THR A 132       9.725  18.964  34.310  1.00  0.56           C  
ATOM   2039  OG1 THR A 132       8.843  20.075  34.219  1.00  0.56           O  
ATOM   2040  CG2 THR A 132       9.445  18.021  33.187  1.00  0.56           C  
ATOM   2041  H   THR A 132      10.239  20.142  36.476  1.00  0.56           H  
ATOM   2042  HA  THR A 132       8.490  18.023  35.802  1.00  0.56           H  
ATOM   2043  HB  THR A 132      10.751  19.323  34.226  1.00  0.56           H  
ATOM   2044  HG1 THR A 132       9.199  20.788  34.781  1.00  0.56           H  
ATOM   2045 1HG2 THR A 132       9.580  18.532  32.236  1.00  0.56           H  
ATOM   2046 2HG2 THR A 132      10.133  17.180  33.249  1.00  0.56           H  
ATOM   2047 3HG2 THR A 132       8.422  17.671  33.264  1.00  0.56           H  
ATOM   2048  N   ALA A 133      11.677  17.185  36.007  1.00  0.56           N  
ATOM   2049  CA  ALA A 133      12.550  16.038  36.134  1.00  0.56           C  
ATOM   2050  C   ALA A 133      12.229  15.195  37.372  1.00  0.56           C  
ATOM   2051  O   ALA A 133      12.140  13.966  37.289  1.00  0.56           O  
ATOM   2052  CB  ALA A 133      13.984  16.520  36.194  1.00  0.56           C  
ATOM   2053  H   ALA A 133      12.078  18.121  36.079  1.00  0.56           H  
ATOM   2054  HA  ALA A 133      12.403  15.416  35.258  1.00  0.56           H  
ATOM   2055 1HB  ALA A 133      14.664  15.679  36.254  1.00  0.56           H  
ATOM   2056 2HB  ALA A 133      14.197  17.100  35.298  1.00  0.56           H  
ATOM   2057 3HB  ALA A 133      14.106  17.151  37.072  1.00  0.56           H  
ATOM   2058  N   VAL A 134      11.986  15.834  38.516  1.00  0.55           N  
ATOM   2059  CA  VAL A 134      11.695  15.054  39.713  1.00  0.55           C  
ATOM   2060  C   VAL A 134      10.358  14.363  39.591  1.00  0.55           C  
ATOM   2061  O   VAL A 134      10.224  13.193  39.946  1.00  0.55           O  
ATOM   2062  CB  VAL A 134      11.738  15.897  40.982  1.00  0.55           C  
ATOM   2063  CG1 VAL A 134      11.262  15.047  42.145  1.00  0.55           C  
ATOM   2064  CG2 VAL A 134      13.164  16.378  41.215  1.00  0.55           C  
ATOM   2065  H   VAL A 134      12.050  16.854  38.566  1.00  0.55           H  
ATOM   2066  HA  VAL A 134      12.457  14.289  39.817  1.00  0.55           H  
ATOM   2067  HB  VAL A 134      11.067  16.753  40.879  1.00  0.55           H  
ATOM   2068 1HG1 VAL A 134      11.286  15.635  43.062  1.00  0.55           H  
ATOM   2069 2HG1 VAL A 134      10.245  14.711  41.953  1.00  0.55           H  
ATOM   2070 3HG1 VAL A 134      11.911  14.189  42.251  1.00  0.55           H  
ATOM   2071 1HG2 VAL A 134      13.208  16.977  42.121  1.00  0.55           H  
ATOM   2072 2HG2 VAL A 134      13.827  15.527  41.316  1.00  0.55           H  
ATOM   2073 3HG2 VAL A 134      13.471  16.978  40.367  1.00  0.55           H  
ATOM   2074  N   LYS A 135       9.355  15.083  39.096  1.00  0.55           N  
ATOM   2075  CA  LYS A 135       8.040  14.508  38.919  1.00  0.55           C  
ATOM   2076  C   LYS A 135       8.152  13.283  38.031  1.00  0.55           C  
ATOM   2077  O   LYS A 135       7.621  12.225  38.363  1.00  0.55           O  
ATOM   2078  CB  LYS A 135       7.089  15.537  38.305  1.00  0.55           C  
ATOM   2079  CG  LYS A 135       5.649  15.061  38.095  1.00  0.55           C  
ATOM   2080  CD  LYS A 135       4.784  16.190  37.516  1.00  0.55           C  
ATOM   2081  CE  LYS A 135       3.304  15.798  37.419  1.00  0.55           C  
ATOM   2082  NZ  LYS A 135       3.060  14.721  36.410  1.00  0.55           N  
ATOM   2083  H   LYS A 135       9.504  16.049  38.823  1.00  0.55           H  
ATOM   2084  HA  LYS A 135       7.655  14.197  39.889  1.00  0.55           H  
ATOM   2085 1HB  LYS A 135       7.061  16.421  38.942  1.00  0.55           H  
ATOM   2086 2HB  LYS A 135       7.486  15.855  37.338  1.00  0.55           H  
ATOM   2087 1HG  LYS A 135       5.641  14.210  37.404  1.00  0.55           H  
ATOM   2088 2HG  LYS A 135       5.229  14.738  39.045  1.00  0.55           H  
ATOM   2089 1HD  LYS A 135       4.877  17.075  38.146  1.00  0.55           H  
ATOM   2090 2HD  LYS A 135       5.148  16.439  36.518  1.00  0.55           H  
ATOM   2091 1HE  LYS A 135       2.965  15.448  38.394  1.00  0.55           H  
ATOM   2092 2HE  LYS A 135       2.725  16.677  37.140  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 135       2.083  14.485  36.376  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 135       3.356  15.019  35.498  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 135       3.579  13.867  36.659  1.00  0.55           H  
ATOM   2096  N   ALA A 136       8.863  13.415  36.905  1.00  0.55           N  
ATOM   2097  CA  ALA A 136       9.026  12.305  35.983  1.00  0.55           C  
ATOM   2098  C   ALA A 136       9.708  11.119  36.650  1.00  0.55           C  
ATOM   2099  O   ALA A 136       9.318   9.961  36.440  1.00  0.55           O  
ATOM   2100  CB  ALA A 136       9.848  12.762  34.808  1.00  0.55           C  
ATOM   2101  H   ALA A 136       9.286  14.311  36.662  1.00  0.55           H  
ATOM   2102  HA  ALA A 136       8.038  11.995  35.645  1.00  0.55           H  
ATOM   2103 1HB  ALA A 136       9.946  11.961  34.112  1.00  0.55           H  
ATOM   2104 2HB  ALA A 136       9.353  13.597  34.344  1.00  0.55           H  
ATOM   2105 3HB  ALA A 136      10.826  13.072  35.154  1.00  0.55           H  
ATOM   2106  N   ALA A 137      10.709  11.395  37.487  1.00  0.55           N  
ATOM   2107  CA  ALA A 137      11.386  10.326  38.191  1.00  0.55           C  
ATOM   2108  C   ALA A 137      10.418   9.605  39.110  1.00  0.55           C  
ATOM   2109  O   ALA A 137      10.403   8.369  39.180  1.00  0.55           O  
ATOM   2110  CB  ALA A 137      12.541  10.881  38.987  1.00  0.55           C  
ATOM   2111  H   ALA A 137      11.021  12.360  37.616  1.00  0.55           H  
ATOM   2112  HA  ALA A 137      11.742   9.616  37.451  1.00  0.55           H  
ATOM   2113 1HB  ALA A 137      13.060  10.078  39.501  1.00  0.55           H  
ATOM   2114 2HB  ALA A 137      13.217  11.385  38.312  1.00  0.55           H  
ATOM   2115 3HB  ALA A 137      12.160  11.589  39.708  1.00  0.55           H  
ATOM   2116  N   LYS A 138       9.567  10.381  39.785  1.00  0.56           N  
ATOM   2117  CA  LYS A 138       8.618   9.781  40.692  1.00  0.56           C  
ATOM   2118  C   LYS A 138       7.580   8.982  39.958  1.00  0.56           C  
ATOM   2119  O   LYS A 138       7.211   7.908  40.424  1.00  0.56           O  
ATOM   2120  CB  LYS A 138       7.915  10.804  41.574  1.00  0.56           C  
ATOM   2121  CG  LYS A 138       8.787  11.409  42.610  1.00  0.56           C  
ATOM   2122  CD  LYS A 138       8.026  12.301  43.527  1.00  0.56           C  
ATOM   2123  CE  LYS A 138       8.918  12.844  44.620  1.00  0.56           C  
ATOM   2124  NZ  LYS A 138       8.132  13.601  45.613  1.00  0.56           N  
ATOM   2125  H   LYS A 138       9.611  11.397  39.689  1.00  0.56           H  
ATOM   2126  HA  LYS A 138       9.162   9.098  41.340  1.00  0.56           H  
ATOM   2127 1HB  LYS A 138       7.532  11.612  40.947  1.00  0.56           H  
ATOM   2128 2HB  LYS A 138       7.065  10.339  42.069  1.00  0.56           H  
ATOM   2129 1HG  LYS A 138       9.234  10.623  43.191  1.00  0.56           H  
ATOM   2130 2HG  LYS A 138       9.571  11.985  42.121  1.00  0.56           H  
ATOM   2131 1HD  LYS A 138       7.604  13.133  42.962  1.00  0.56           H  
ATOM   2132 2HD  LYS A 138       7.212  11.741  43.997  1.00  0.56           H  
ATOM   2133 1HE  LYS A 138       9.421  12.014  45.124  1.00  0.56           H  
ATOM   2134 2HE  LYS A 138       9.667  13.499  44.182  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 138       8.729  13.947  46.340  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 138       7.651  14.367  45.177  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 138       7.441  12.932  46.022  1.00  0.56           H  
ATOM   2138  N   GLU A 139       7.123   9.463  38.798  1.00  0.57           N  
ATOM   2139  CA  GLU A 139       6.121   8.695  38.084  1.00  0.57           C  
ATOM   2140  C   GLU A 139       6.684   7.353  37.661  1.00  0.57           C  
ATOM   2141  O   GLU A 139       5.987   6.346  37.774  1.00  0.57           O  
ATOM   2142  CB  GLU A 139       5.548   9.438  36.873  1.00  0.57           C  
ATOM   2143  CG  GLU A 139       4.630  10.617  37.231  1.00  0.57           C  
ATOM   2144  CD  GLU A 139       3.950  11.262  36.035  1.00  0.57           C  
ATOM   2145  OE1 GLU A 139       4.123  10.796  34.928  1.00  0.57           O  
ATOM   2146  OE2 GLU A 139       3.237  12.230  36.243  1.00  0.57           O  
ATOM   2147  H   GLU A 139       7.449  10.364  38.448  1.00  0.57           H  
ATOM   2148  HA  GLU A 139       5.293   8.506  38.765  1.00  0.57           H  
ATOM   2149 1HB  GLU A 139       6.378   9.840  36.286  1.00  0.57           H  
ATOM   2150 2HB  GLU A 139       5.015   8.746  36.239  1.00  0.57           H  
ATOM   2151 1HG  GLU A 139       3.865  10.261  37.920  1.00  0.57           H  
ATOM   2152 2HG  GLU A 139       5.222  11.369  37.752  1.00  0.57           H  
ATOM   2153  N   TYR A 140       7.952   7.294  37.230  1.00  0.59           N  
ATOM   2154  CA  TYR A 140       8.492   5.981  36.888  1.00  0.59           C  
ATOM   2155  C   TYR A 140       8.388   5.075  38.088  1.00  0.59           C  
ATOM   2156  O   TYR A 140       7.831   3.982  38.027  1.00  0.59           O  
ATOM   2157  CB  TYR A 140       9.979   6.011  36.489  1.00  0.59           C  
ATOM   2158  CG  TYR A 140      10.569   4.566  36.296  1.00  0.59           C  
ATOM   2159  CD1 TYR A 140      10.395   3.866  35.102  1.00  0.59           C  
ATOM   2160  CD2 TYR A 140      11.242   3.942  37.356  1.00  0.59           C  
ATOM   2161  CE1 TYR A 140      10.905   2.563  34.972  1.00  0.59           C  
ATOM   2162  CE2 TYR A 140      11.731   2.649  37.228  1.00  0.59           C  
ATOM   2163  CZ  TYR A 140      11.574   1.958  36.045  1.00  0.59           C  
ATOM   2164  OH  TYR A 140      12.071   0.666  35.897  1.00  0.59           O  
ATOM   2165  H   TYR A 140       8.508   8.148  37.125  1.00  0.59           H  
ATOM   2166  HA  TYR A 140       7.901   5.552  36.080  1.00  0.59           H  
ATOM   2167 1HB  TYR A 140      10.104   6.566  35.559  1.00  0.59           H  
ATOM   2168 2HB  TYR A 140      10.558   6.524  37.257  1.00  0.59           H  
ATOM   2169  HD1 TYR A 140       9.867   4.334  34.270  1.00  0.59           H  
ATOM   2170  HD2 TYR A 140      11.373   4.476  38.292  1.00  0.59           H  
ATOM   2171  HE1 TYR A 140      10.775   2.020  34.035  1.00  0.59           H  
ATOM   2172  HE2 TYR A 140      12.238   2.182  38.058  1.00  0.59           H  
ATOM   2173  HH  TYR A 140      12.314   0.265  36.774  1.00  0.59           H  
ATOM   2174  N   LEU A 141       8.909   5.543  39.206  1.00  0.61           N  
ATOM   2175  CA  LEU A 141       8.973   4.701  40.371  1.00  0.61           C  
ATOM   2176  C   LEU A 141       7.575   4.315  40.877  1.00  0.61           C  
ATOM   2177  O   LEU A 141       7.330   3.162  41.216  1.00  0.61           O  
ATOM   2178  CB  LEU A 141       9.717   5.473  41.443  1.00  0.61           C  
ATOM   2179  CG  LEU A 141      11.180   5.790  41.198  1.00  0.61           C  
ATOM   2180  CD1 LEU A 141      11.593   6.762  42.216  1.00  0.61           C  
ATOM   2181  CD2 LEU A 141      12.029   4.573  41.309  1.00  0.61           C  
ATOM   2182  H   LEU A 141       9.313   6.484  39.227  1.00  0.61           H  
ATOM   2183  HA  LEU A 141       9.518   3.795  40.115  1.00  0.61           H  
ATOM   2184 1HB  LEU A 141       9.198   6.414  41.625  1.00  0.61           H  
ATOM   2185 2HB  LEU A 141       9.697   4.869  42.328  1.00  0.61           H  
ATOM   2186  HG  LEU A 141      11.295   6.237  40.212  1.00  0.61           H  
ATOM   2187 1HD1 LEU A 141      12.618   7.032  42.057  1.00  0.61           H  
ATOM   2188 2HD1 LEU A 141      10.963   7.636  42.114  1.00  0.61           H  
ATOM   2189 3HD1 LEU A 141      11.470   6.330  43.206  1.00  0.61           H  
ATOM   2190 1HD2 LEU A 141      13.058   4.857  41.153  1.00  0.61           H  
ATOM   2191 2HD2 LEU A 141      11.923   4.153  42.304  1.00  0.61           H  
ATOM   2192 3HD2 LEU A 141      11.730   3.843  40.563  1.00  0.61           H  
ATOM   2193  N   LYS A 142       6.624   5.253  40.871  1.00  0.63           N  
ATOM   2194  CA  LYS A 142       5.275   4.973  41.368  1.00  0.63           C  
ATOM   2195  C   LYS A 142       4.466   4.054  40.466  1.00  0.63           C  
ATOM   2196  O   LYS A 142       3.706   3.212  40.948  1.00  0.63           O  
ATOM   2197  CB  LYS A 142       4.478   6.265  41.589  1.00  0.63           C  
ATOM   2198  CG  LYS A 142       4.932   7.095  42.772  1.00  0.63           C  
ATOM   2199  CD  LYS A 142       4.079   8.340  42.970  1.00  0.63           C  
ATOM   2200  CE  LYS A 142       4.496   9.084  44.237  1.00  0.63           C  
ATOM   2201  NZ  LYS A 142       3.654  10.282  44.504  1.00  0.63           N  
ATOM   2202  H   LYS A 142       6.849   6.189  40.555  1.00  0.63           H  
ATOM   2203  HA  LYS A 142       5.377   4.473  42.332  1.00  0.63           H  
ATOM   2204 1HB  LYS A 142       4.564   6.890  40.696  1.00  0.63           H  
ATOM   2205 2HB  LYS A 142       3.425   6.025  41.720  1.00  0.63           H  
ATOM   2206 1HG  LYS A 142       4.901   6.486  43.674  1.00  0.63           H  
ATOM   2207 2HG  LYS A 142       5.953   7.411  42.598  1.00  0.63           H  
ATOM   2208 1HD  LYS A 142       4.207   9.004  42.113  1.00  0.63           H  
ATOM   2209 2HD  LYS A 142       3.029   8.064  43.047  1.00  0.63           H  
ATOM   2210 1HE  LYS A 142       4.411   8.406  45.086  1.00  0.63           H  
ATOM   2211 2HE  LYS A 142       5.537   9.404  44.147  1.00  0.63           H  
ATOM   2212 1HZ  LYS A 142       4.000  10.693  45.385  1.00  0.63           H  
ATOM   2213 2HZ  LYS A 142       3.731  10.947  43.758  1.00  0.63           H  
ATOM   2214 3HZ  LYS A 142       2.696  10.011  44.622  1.00  0.63           H  
ATOM   2215  N   LYS A 143       4.621   4.206  39.153  1.00  0.65           N  
ATOM   2216  CA  LYS A 143       3.861   3.410  38.203  1.00  0.65           C  
ATOM   2217  C   LYS A 143       4.454   2.014  38.056  1.00  0.65           C  
ATOM   2218  O   LYS A 143       3.768   1.080  37.636  1.00  0.65           O  
ATOM   2219  CB  LYS A 143       3.830   4.114  36.844  1.00  0.65           C  
ATOM   2220  CG  LYS A 143       3.041   5.440  36.828  1.00  0.65           C  
ATOM   2221  CD  LYS A 143       3.113   6.122  35.455  1.00  0.65           C  
ATOM   2222  CE  LYS A 143       2.377   7.471  35.450  1.00  0.65           C  
ATOM   2223  NZ  LYS A 143       2.513   8.184  34.133  1.00  0.65           N  
ATOM   2224  H   LYS A 143       5.257   4.916  38.789  1.00  0.65           H  
ATOM   2225  HA  LYS A 143       2.842   3.308  38.572  1.00  0.65           H  
ATOM   2226 1HB  LYS A 143       4.856   4.331  36.532  1.00  0.65           H  
ATOM   2227 2HB  LYS A 143       3.396   3.450  36.102  1.00  0.65           H  
ATOM   2228 1HG  LYS A 143       1.998   5.245  37.077  1.00  0.65           H  
ATOM   2229 2HG  LYS A 143       3.455   6.115  37.580  1.00  0.65           H  
ATOM   2230 1HD  LYS A 143       4.162   6.297  35.205  1.00  0.65           H  
ATOM   2231 2HD  LYS A 143       2.678   5.471  34.698  1.00  0.65           H  
ATOM   2232 1HE  LYS A 143       1.322   7.308  35.655  1.00  0.65           H  
ATOM   2233 2HE  LYS A 143       2.790   8.099  36.235  1.00  0.65           H  
ATOM   2234 1HZ  LYS A 143       2.028   9.076  34.180  1.00  0.65           H  
ATOM   2235 2HZ  LYS A 143       3.496   8.352  33.937  1.00  0.65           H  
ATOM   2236 3HZ  LYS A 143       2.119   7.621  33.398  1.00  0.65           H  
ATOM   2237  N   VAL A 144       5.728   1.877  38.416  1.00  0.66           N  
ATOM   2238  CA  VAL A 144       6.456   0.631  38.284  1.00  0.66           C  
ATOM   2239  C   VAL A 144       6.660  -0.184  39.567  1.00  0.66           C  
ATOM   2240  O   VAL A 144       6.482  -1.399  39.535  1.00  0.66           O  
ATOM   2241  CB  VAL A 144       7.822   0.930  37.655  1.00  0.66           C  
ATOM   2242  CG1 VAL A 144       8.644  -0.264  37.606  1.00  0.66           C  
ATOM   2243  CG2 VAL A 144       7.598   1.450  36.256  1.00  0.66           C  
ATOM   2244  H   VAL A 144       6.248   2.697  38.729  1.00  0.66           H  
ATOM   2245  HA  VAL A 144       5.902   0.008  37.584  1.00  0.66           H  
ATOM   2246  HB  VAL A 144       8.349   1.658  38.262  1.00  0.66           H  
ATOM   2247 1HG1 VAL A 144       9.603  -0.019  37.158  1.00  0.66           H  
ATOM   2248 2HG1 VAL A 144       8.795  -0.642  38.592  1.00  0.66           H  
ATOM   2249 3HG1 VAL A 144       8.139  -0.997  37.015  1.00  0.66           H  
ATOM   2250 1HG2 VAL A 144       8.535   1.663  35.805  1.00  0.66           H  
ATOM   2251 2HG2 VAL A 144       7.076   0.697  35.669  1.00  0.66           H  
ATOM   2252 3HG2 VAL A 144       6.999   2.358  36.292  1.00  0.66           H  
ATOM   2253  N   LEU A 145       7.070   0.446  40.668  1.00  0.67           N  
ATOM   2254  CA  LEU A 145       7.454  -0.286  41.876  1.00  0.67           C  
ATOM   2255  C   LEU A 145       6.346  -0.377  42.945  1.00  0.67           C  
ATOM   2256  O   LEU A 145       6.179   0.527  43.773  1.00  0.67           O  
ATOM   2257  CB  LEU A 145       8.688   0.407  42.446  1.00  0.67           C  
ATOM   2258  CG  LEU A 145       9.829   0.560  41.434  1.00  0.67           C  
ATOM   2259  CD1 LEU A 145      10.947   1.346  42.032  1.00  0.67           C  
ATOM   2260  CD2 LEU A 145      10.307  -0.787  41.005  1.00  0.67           C  
ATOM   2261  H   LEU A 145       7.158   1.455  40.678  1.00  0.67           H  
ATOM   2262  HA  LEU A 145       7.731  -1.293  41.582  1.00  0.67           H  
ATOM   2263 1HB  LEU A 145       8.409   1.393  42.809  1.00  0.67           H  
ATOM   2264 2HB  LEU A 145       9.056  -0.189  43.266  1.00  0.67           H  
ATOM   2265  HG  LEU A 145       9.453   1.109  40.567  1.00  0.67           H  
ATOM   2266 1HD1 LEU A 145      11.742   1.469  41.295  1.00  0.67           H  
ATOM   2267 2HD1 LEU A 145      10.560   2.313  42.330  1.00  0.67           H  
ATOM   2268 3HD1 LEU A 145      11.339   0.827  42.895  1.00  0.67           H  
ATOM   2269 1HD2 LEU A 145      11.076  -0.653  40.269  1.00  0.67           H  
ATOM   2270 2HD2 LEU A 145      10.697  -1.337  41.867  1.00  0.67           H  
ATOM   2271 3HD2 LEU A 145       9.483  -1.345  40.575  1.00  0.67           H  
ATOM   2272  N   ARG A 146       5.610  -1.500  42.942  1.00  0.67           N  
ATOM   2273  CA  ARG A 146       4.445  -1.736  43.805  1.00  0.67           C  
ATOM   2274  C   ARG A 146       4.741  -1.601  45.278  1.00  0.67           C  
ATOM   2275  O   ARG A 146       3.917  -1.121  46.058  1.00  0.67           O  
ATOM   2276  CB  ARG A 146       3.904  -3.148  43.606  1.00  0.67           C  
ATOM   2277  CG  ARG A 146       2.673  -3.487  44.459  1.00  0.67           C  
ATOM   2278  CD  ARG A 146       2.158  -4.881  44.219  1.00  0.67           C  
ATOM   2279  NE  ARG A 146       1.033  -5.191  45.107  1.00  0.67           N  
ATOM   2280  CZ  ARG A 146       0.366  -6.369  45.158  1.00  0.67           C  
ATOM   2281  NH1 ARG A 146       0.697  -7.367  44.375  1.00  0.67           N  
ATOM   2282  NH2 ARG A 146      -0.634  -6.520  46.010  1.00  0.67           N  
ATOM   2283  H   ARG A 146       5.860  -2.240  42.282  1.00  0.67           H  
ATOM   2284  HA  ARG A 146       3.674  -1.014  43.537  1.00  0.67           H  
ATOM   2285 1HB  ARG A 146       3.645  -3.295  42.559  1.00  0.67           H  
ATOM   2286 2HB  ARG A 146       4.686  -3.871  43.850  1.00  0.67           H  
ATOM   2287 1HG  ARG A 146       2.946  -3.408  45.515  1.00  0.67           H  
ATOM   2288 2HG  ARG A 146       1.873  -2.782  44.240  1.00  0.67           H  
ATOM   2289 1HD  ARG A 146       1.821  -4.982  43.187  1.00  0.67           H  
ATOM   2290 2HD  ARG A 146       2.957  -5.602  44.414  1.00  0.67           H  
ATOM   2291  HE  ARG A 146       0.730  -4.461  45.739  1.00  0.67           H  
ATOM   2292 1HH1 ARG A 146       1.454  -7.268  43.720  1.00  0.67           H  
ATOM   2293 2HH1 ARG A 146       0.174  -8.233  44.435  1.00  0.67           H  
ATOM   2294 1HH2 ARG A 146      -0.899  -5.759  46.619  1.00  0.67           H  
ATOM   2295 2HH2 ARG A 146      -1.131  -7.399  46.049  1.00  0.67           H  
ATOM   2296  N   ASN A 147       5.914  -2.069  45.656  1.00  0.66           N  
ATOM   2297  CA  ASN A 147       6.327  -2.116  47.038  1.00  0.66           C  
ATOM   2298  C   ASN A 147       7.335  -1.043  47.437  1.00  0.66           C  
ATOM   2299  O   ASN A 147       8.101  -1.279  48.365  1.00  0.66           O  
ATOM   2300  CB  ASN A 147       6.848  -3.509  47.374  1.00  0.66           C  
ATOM   2301  CG  ASN A 147       5.761  -4.564  47.410  1.00  0.66           C  
ATOM   2302  OD1 ASN A 147       4.720  -4.353  48.051  1.00  0.66           O  
ATOM   2303  ND2 ASN A 147       5.975  -5.669  46.724  1.00  0.66           N  
ATOM   2304  H   ASN A 147       6.537  -2.419  44.940  1.00  0.66           H  
ATOM   2305  HA  ASN A 147       5.443  -1.945  47.653  1.00  0.66           H  
ATOM   2306 1HB  ASN A 147       7.560  -3.810  46.627  1.00  0.66           H  
ATOM   2307 2HB  ASN A 147       7.364  -3.495  48.338  1.00  0.66           H  
ATOM   2308 1HD2 ASN A 147       5.283  -6.400  46.688  1.00  0.66           H  
ATOM   2309 2HD2 ASN A 147       6.821  -5.788  46.204  1.00  0.66           H  
ATOM   2310  N   VAL A 148       7.414   0.078  46.716  1.00  0.65           N  
ATOM   2311  CA  VAL A 148       8.332   1.151  47.133  1.00  0.65           C  
ATOM   2312  C   VAL A 148       7.584   2.468  47.382  1.00  0.65           C  
ATOM   2313  O   VAL A 148       6.955   3.022  46.474  1.00  0.65           O  
ATOM   2314  CB  VAL A 148       9.419   1.385  46.053  1.00  0.65           C  
ATOM   2315  CG1 VAL A 148      10.349   2.526  46.479  1.00  0.65           C  
ATOM   2316  CG2 VAL A 148      10.232   0.092  45.825  1.00  0.65           C  
ATOM   2317  H   VAL A 148       6.814   0.215  45.897  1.00  0.65           H  
ATOM   2318  HA  VAL A 148       8.818   0.862  48.063  1.00  0.65           H  
ATOM   2319  HB  VAL A 148       8.933   1.681  45.127  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 148      11.097   2.695  45.704  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 148       9.765   3.436  46.623  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 148      10.846   2.263  47.415  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 148      10.980   0.260  45.064  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 148      10.725  -0.193  46.733  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 148       9.574  -0.708  45.506  1.00  0.65           H  
ATOM   2326  N   ASP A 149       7.662   3.031  48.600  1.00  0.64           N  
ATOM   2327  CA  ASP A 149       6.928   4.275  48.776  1.00  0.64           C  
ATOM   2328  C   ASP A 149       7.784   5.413  48.307  1.00  0.64           C  
ATOM   2329  O   ASP A 149       8.589   5.990  49.028  1.00  0.64           O  
ATOM   2330  CB  ASP A 149       6.447   4.517  50.204  1.00  0.64           C  
ATOM   2331  CG  ASP A 149       5.587   5.828  50.328  1.00  0.64           C  
ATOM   2332  OD1 ASP A 149       5.658   6.690  49.448  1.00  0.64           O  
ATOM   2333  OD2 ASP A 149       4.865   5.944  51.299  1.00  0.64           O  
ATOM   2334  H   ASP A 149       8.193   2.635  49.390  1.00  0.64           H  
ATOM   2335  HA  ASP A 149       6.038   4.246  48.149  1.00  0.64           H  
ATOM   2336 1HB  ASP A 149       5.849   3.670  50.538  1.00  0.64           H  
ATOM   2337 2HB  ASP A 149       7.305   4.586  50.872  1.00  0.64           H  
ATOM   2338  N   VAL A 150       7.563   5.788  47.084  1.00  0.63           N  
ATOM   2339  CA  VAL A 150       8.363   6.803  46.437  1.00  0.63           C  
ATOM   2340  C   VAL A 150       8.464   8.130  47.201  1.00  0.63           C  
ATOM   2341  O   VAL A 150       9.395   8.895  46.959  1.00  0.63           O  
ATOM   2342  CB  VAL A 150       7.827   7.026  45.049  1.00  0.63           C  
ATOM   2343  CG1 VAL A 150       8.529   8.179  44.386  1.00  0.63           C  
ATOM   2344  CG2 VAL A 150       8.005   5.762  44.321  1.00  0.63           C  
ATOM   2345  H   VAL A 150       6.873   5.246  46.567  1.00  0.63           H  
ATOM   2346  HA  VAL A 150       9.369   6.401  46.334  1.00  0.63           H  
ATOM   2347  HB  VAL A 150       6.778   7.277  45.101  1.00  0.63           H  
ATOM   2348 1HG1 VAL A 150       8.123   8.313  43.389  1.00  0.63           H  
ATOM   2349 2HG1 VAL A 150       8.366   9.086  44.975  1.00  0.63           H  
ATOM   2350 3HG1 VAL A 150       9.596   7.973  44.322  1.00  0.63           H  
ATOM   2351 1HG2 VAL A 150       7.626   5.871  43.331  1.00  0.63           H  
ATOM   2352 2HG2 VAL A 150       9.060   5.529  44.303  1.00  0.63           H  
ATOM   2353 3HG2 VAL A 150       7.467   4.961  44.828  1.00  0.63           H  
ATOM   2354  N   ASP A 151       7.467   8.467  48.033  1.00  0.62           N  
ATOM   2355  CA  ASP A 151       7.531   9.728  48.773  1.00  0.62           C  
ATOM   2356  C   ASP A 151       8.101   9.587  50.202  1.00  0.62           C  
ATOM   2357  O   ASP A 151       8.220  10.591  50.915  1.00  0.62           O  
ATOM   2358  CB  ASP A 151       6.151  10.401  48.810  1.00  0.62           C  
ATOM   2359  CG  ASP A 151       5.698  10.942  47.418  1.00  0.62           C  
ATOM   2360  OD1 ASP A 151       6.521  11.516  46.720  1.00  0.62           O  
ATOM   2361  OD2 ASP A 151       4.547  10.777  47.056  1.00  0.62           O  
ATOM   2362  H   ASP A 151       6.714   7.798  48.246  1.00  0.62           H  
ATOM   2363  HA  ASP A 151       8.198  10.396  48.230  1.00  0.62           H  
ATOM   2364 1HB  ASP A 151       5.415   9.668  49.165  1.00  0.62           H  
ATOM   2365 2HB  ASP A 151       6.165  11.222  49.526  1.00  0.62           H  
ATOM   2366  N   LYS A 152       8.430   8.360  50.631  1.00  0.61           N  
ATOM   2367  CA  LYS A 152       8.970   8.129  51.980  1.00  0.61           C  
ATOM   2368  C   LYS A 152      10.262   7.299  51.990  1.00  0.61           C  
ATOM   2369  O   LYS A 152      11.182   7.566  52.763  1.00  0.61           O  
ATOM   2370  CB  LYS A 152       7.933   7.435  52.858  1.00  0.61           C  
ATOM   2371  CG  LYS A 152       6.668   8.243  53.103  1.00  0.61           C  
ATOM   2372  CD  LYS A 152       5.712   7.498  54.008  1.00  0.61           C  
ATOM   2373  CE  LYS A 152       4.419   8.260  54.180  1.00  0.61           C  
ATOM   2374  NZ  LYS A 152       3.438   7.491  54.975  1.00  0.61           N  
ATOM   2375  H   LYS A 152       8.316   7.569  50.002  1.00  0.61           H  
ATOM   2376  HA  LYS A 152       9.204   9.097  52.421  1.00  0.61           H  
ATOM   2377 1HB  LYS A 152       7.643   6.494  52.394  1.00  0.61           H  
ATOM   2378 2HB  LYS A 152       8.377   7.195  53.822  1.00  0.61           H  
ATOM   2379 1HG  LYS A 152       6.919   9.210  53.539  1.00  0.61           H  
ATOM   2380 2HG  LYS A 152       6.166   8.411  52.147  1.00  0.61           H  
ATOM   2381 1HD  LYS A 152       5.492   6.519  53.581  1.00  0.61           H  
ATOM   2382 2HD  LYS A 152       6.171   7.354  54.983  1.00  0.61           H  
ATOM   2383 1HE  LYS A 152       4.621   9.204  54.681  1.00  0.61           H  
ATOM   2384 2HE  LYS A 152       3.995   8.464  53.195  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 152       2.588   8.022  55.065  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 152       3.245   6.618  54.498  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 152       3.818   7.301  55.887  1.00  0.61           H  
ATOM   2388  N   ASP A 153      10.317   6.276  51.137  1.00  0.59           N  
ATOM   2389  CA  ASP A 153      11.433   5.337  51.079  1.00  0.59           C  
ATOM   2390  C   ASP A 153      12.483   5.798  50.073  1.00  0.59           C  
ATOM   2391  O   ASP A 153      13.525   5.154  49.927  1.00  0.59           O  
ATOM   2392  CB  ASP A 153      10.939   3.948  50.641  1.00  0.59           C  
ATOM   2393  CG  ASP A 153       9.962   3.292  51.623  1.00  0.59           C  
ATOM   2394  OD1 ASP A 153      10.120   3.458  52.811  1.00  0.59           O  
ATOM   2395  OD2 ASP A 153       9.033   2.634  51.157  1.00  0.59           O  
ATOM   2396  H   ASP A 153       9.544   6.124  50.506  1.00  0.59           H  
ATOM   2397  HA  ASP A 153      11.896   5.271  52.065  1.00  0.59           H  
ATOM   2398 1HB  ASP A 153      10.447   4.040  49.672  1.00  0.59           H  
ATOM   2399 2HB  ASP A 153      11.796   3.287  50.507  1.00  0.59           H  
ATOM   2400  N   VAL A 154      12.170   6.874  49.345  1.00  0.57           N  
ATOM   2401  CA  VAL A 154      13.028   7.410  48.291  1.00  0.57           C  
ATOM   2402  C   VAL A 154      13.185   8.950  48.365  1.00  0.57           C  
ATOM   2403  O   VAL A 154      12.207   9.680  48.528  1.00  0.57           O  
ATOM   2404  CB  VAL A 154      12.449   7.057  46.890  1.00  0.57           C  
ATOM   2405  CG1 VAL A 154      13.364   7.581  45.811  1.00  0.57           C  
ATOM   2406  CG2 VAL A 154      12.231   5.547  46.728  1.00  0.57           C  
ATOM   2407  H   VAL A 154      11.296   7.342  49.537  1.00  0.57           H  
ATOM   2408  HA  VAL A 154      14.010   6.956  48.392  1.00  0.57           H  
ATOM   2409  HB  VAL A 154      11.503   7.565  46.772  1.00  0.57           H  
ATOM   2410 1HG1 VAL A 154      12.933   7.361  44.847  1.00  0.57           H  
ATOM   2411 2HG1 VAL A 154      13.480   8.640  45.910  1.00  0.57           H  
ATOM   2412 3HG1 VAL A 154      14.341   7.102  45.897  1.00  0.57           H  
ATOM   2413 1HG2 VAL A 154      11.814   5.351  45.741  1.00  0.57           H  
ATOM   2414 2HG2 VAL A 154      13.168   5.026  46.829  1.00  0.57           H  
ATOM   2415 3HG2 VAL A 154      11.537   5.193  47.484  1.00  0.57           H  
ATOM   2416  N   ILE A 155      14.411   9.439  48.214  1.00  0.56           N  
ATOM   2417  CA  ILE A 155      14.693  10.873  48.108  1.00  0.56           C  
ATOM   2418  C   ILE A 155      15.133  11.201  46.693  1.00  0.56           C  
ATOM   2419  O   ILE A 155      16.089  10.596  46.215  1.00  0.56           O  
ATOM   2420  CB  ILE A 155      15.827  11.314  49.040  1.00  0.56           C  
ATOM   2421  CG1 ILE A 155      15.468  11.102  50.478  1.00  0.56           C  
ATOM   2422  CG2 ILE A 155      16.216  12.771  48.759  1.00  0.56           C  
ATOM   2423  CD1 ILE A 155      16.645  11.327  51.388  1.00  0.56           C  
ATOM   2424  H   ILE A 155      15.174   8.777  48.130  1.00  0.56           H  
ATOM   2425  HA  ILE A 155      13.790  11.437  48.336  1.00  0.56           H  
ATOM   2426  HB  ILE A 155      16.679  10.673  48.854  1.00  0.56           H  
ATOM   2427 1HG1 ILE A 155      14.672  11.791  50.754  1.00  0.56           H  
ATOM   2428 2HG1 ILE A 155      15.107  10.089  50.613  1.00  0.56           H  
ATOM   2429 1HG2 ILE A 155      17.044  13.063  49.403  1.00  0.56           H  
ATOM   2430 2HG2 ILE A 155      16.524  12.884  47.715  1.00  0.56           H  
ATOM   2431 3HG2 ILE A 155      15.365  13.421  48.950  1.00  0.56           H  
ATOM   2432 1HD1 ILE A 155      16.346  11.172  52.422  1.00  0.56           H  
ATOM   2433 2HD1 ILE A 155      17.444  10.629  51.127  1.00  0.56           H  
ATOM   2434 3HD1 ILE A 155      17.005  12.348  51.269  1.00  0.56           H  
ATOM   2435  N   ILE A 156      14.451  12.129  46.016  1.00  0.55           N  
ATOM   2436  CA  ILE A 156      14.866  12.450  44.654  1.00  0.55           C  
ATOM   2437  C   ILE A 156      15.255  13.914  44.512  1.00  0.55           C  
ATOM   2438  O   ILE A 156      14.421  14.810  44.666  1.00  0.55           O  
ATOM   2439  CB  ILE A 156      13.762  12.165  43.635  1.00  0.55           C  
ATOM   2440  CG1 ILE A 156      13.336  10.732  43.724  1.00  0.55           C  
ATOM   2441  CG2 ILE A 156      14.301  12.459  42.223  1.00  0.55           C  
ATOM   2442  CD1 ILE A 156      12.181  10.437  42.925  1.00  0.55           C  
ATOM   2443  H   ILE A 156      13.676  12.607  46.449  1.00  0.55           H  
ATOM   2444  HA  ILE A 156      15.732  11.848  44.399  1.00  0.55           H  
ATOM   2445  HB  ILE A 156      12.899  12.788  43.846  1.00  0.55           H  
ATOM   2446 1HG1 ILE A 156      14.124  10.093  43.420  1.00  0.55           H  
ATOM   2447 2HG1 ILE A 156      13.081  10.516  44.751  1.00  0.55           H  
ATOM   2448 1HG2 ILE A 156      13.530  12.266  41.492  1.00  0.55           H  
ATOM   2449 2HG2 ILE A 156      14.608  13.498  42.156  1.00  0.55           H  
ATOM   2450 3HG2 ILE A 156      15.163  11.822  42.022  1.00  0.55           H  
ATOM   2451 1HD1 ILE A 156      11.911   9.412  43.063  1.00  0.55           H  
ATOM   2452 2HD1 ILE A 156      11.399  11.071  43.262  1.00  0.55           H  
ATOM   2453 3HD1 ILE A 156      12.387  10.625  41.884  1.00  0.55           H  
ATOM   2454  N   ASP A 157      16.528  14.131  44.225  1.00  0.54           N  
ATOM   2455  CA  ASP A 157      17.093  15.454  44.028  1.00  0.54           C  
ATOM   2456  C   ASP A 157      17.335  15.709  42.560  1.00  0.54           C  
ATOM   2457  O   ASP A 157      17.522  14.768  41.786  1.00  0.54           O  
ATOM   2458  CB  ASP A 157      18.402  15.646  44.790  1.00  0.54           C  
ATOM   2459  CG  ASP A 157      18.240  15.721  46.306  1.00  0.54           C  
ATOM   2460  OD1 ASP A 157      17.150  15.918  46.781  1.00  0.54           O  
ATOM   2461  OD2 ASP A 157      19.239  15.606  46.980  1.00  0.54           O  
ATOM   2462  H   ASP A 157      17.133  13.316  44.112  1.00  0.54           H  
ATOM   2463  HA  ASP A 157      16.377  16.194  44.388  1.00  0.54           H  
ATOM   2464 1HB  ASP A 157      19.060  14.803  44.559  1.00  0.54           H  
ATOM   2465 2HB  ASP A 157      18.900  16.548  44.438  1.00  0.54           H  
ATOM   2466  N   CYS A 158      17.420  16.975  42.191  1.00  0.55           N  
ATOM   2467  CA  CYS A 158      17.719  17.310  40.815  1.00  0.55           C  
ATOM   2468  C   CYS A 158      18.740  18.431  40.727  1.00  0.55           C  
ATOM   2469  O   CYS A 158      18.672  19.430  41.454  1.00  0.55           O  
ATOM   2470  CB  CYS A 158      16.445  17.678  40.066  1.00  0.55           C  
ATOM   2471  SG  CYS A 158      16.706  18.072  38.357  1.00  0.55           S  
ATOM   2472  H   CYS A 158      17.254  17.707  42.866  1.00  0.55           H  
ATOM   2473  HA  CYS A 158      18.145  16.436  40.337  1.00  0.55           H  
ATOM   2474 1HB  CYS A 158      15.774  16.834  40.102  1.00  0.55           H  
ATOM   2475 2HB  CYS A 158      15.949  18.522  40.543  1.00  0.55           H  
ATOM   2476  HG  CYS A 158      17.532  17.038  38.106  1.00  0.55           H  
ATOM   2477  N   ARG A 159      19.730  18.206  39.876  1.00  0.56           N  
ATOM   2478  CA  ARG A 159      20.838  19.110  39.648  1.00  0.56           C  
ATOM   2479  C   ARG A 159      21.034  19.326  38.160  1.00  0.56           C  
ATOM   2480  O   ARG A 159      22.162  19.295  37.653  1.00  0.56           O  
ATOM   2481  CB  ARG A 159      22.117  18.598  40.291  1.00  0.56           C  
ATOM   2482  CG  ARG A 159      22.086  18.540  41.821  1.00  0.56           C  
ATOM   2483  CD  ARG A 159      22.049  19.874  42.450  1.00  0.56           C  
ATOM   2484  NE  ARG A 159      22.077  19.759  43.896  1.00  0.56           N  
ATOM   2485  CZ  ARG A 159      20.987  19.627  44.688  1.00  0.56           C  
ATOM   2486  NH1 ARG A 159      19.769  19.611  44.178  1.00  0.56           N  
ATOM   2487  NH2 ARG A 159      21.144  19.510  45.999  1.00  0.56           N  
ATOM   2488  H   ARG A 159      19.688  17.356  39.322  1.00  0.56           H  
ATOM   2489  HA  ARG A 159      20.597  20.073  40.100  1.00  0.56           H  
ATOM   2490 1HB  ARG A 159      22.324  17.598  39.935  1.00  0.56           H  
ATOM   2491 2HB  ARG A 159      22.951  19.230  39.996  1.00  0.56           H  
ATOM   2492 1HG  ARG A 159      21.193  18.022  42.153  1.00  0.56           H  
ATOM   2493 2HG  ARG A 159      22.967  18.011  42.183  1.00  0.56           H  
ATOM   2494 1HD  ARG A 159      22.913  20.457  42.133  1.00  0.56           H  
ATOM   2495 2HD  ARG A 159      21.132  20.390  42.163  1.00  0.56           H  
ATOM   2496  HE  ARG A 159      22.982  19.764  44.345  1.00  0.56           H  
ATOM   2497 1HH1 ARG A 159      19.609  19.701  43.163  1.00  0.56           H  
ATOM   2498 2HH1 ARG A 159      18.977  19.517  44.794  1.00  0.56           H  
ATOM   2499 1HH2 ARG A 159      22.071  19.518  46.400  1.00  0.56           H  
ATOM   2500 2HH2 ARG A 159      20.335  19.404  46.597  1.00  0.56           H  
ATOM   2501  N   ILE A 160      19.924  19.472  37.450  1.00  0.59           N  
ATOM   2502  CA  ILE A 160      19.981  19.762  36.031  1.00  0.59           C  
ATOM   2503  C   ILE A 160      20.084  21.276  35.870  1.00  0.59           C  
ATOM   2504  O   ILE A 160      19.178  22.014  36.264  1.00  0.59           O  
ATOM   2505  CB  ILE A 160      18.747  19.220  35.286  1.00  0.59           C  
ATOM   2506  CG1 ILE A 160      18.648  17.704  35.396  1.00  0.59           C  
ATOM   2507  CG2 ILE A 160      18.824  19.577  33.890  1.00  0.59           C  
ATOM   2508  CD1 ILE A 160      17.334  17.157  34.889  1.00  0.59           C  
ATOM   2509  H   ILE A 160      19.031  19.439  37.921  1.00  0.59           H  
ATOM   2510  HA  ILE A 160      20.863  19.303  35.613  1.00  0.59           H  
ATOM   2511  HB  ILE A 160      17.848  19.650  35.722  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 160      19.457  17.255  34.817  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 160      18.776  17.421  36.421  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 160      17.947  19.197  33.392  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 160      18.877  20.663  33.789  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 160      19.701  19.130  33.471  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 160      17.326  16.073  34.992  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 160      16.525  17.584  35.464  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 160      17.205  17.424  33.846  1.00  0.59           H  
ATOM   2520  N   GLY A 161      21.217  21.739  35.352  1.00  0.63           N  
ATOM   2521  CA  GLY A 161      21.483  23.169  35.241  1.00  0.63           C  
ATOM   2522  C   GLY A 161      21.105  23.677  33.871  1.00  0.63           C  
ATOM   2523  O   GLY A 161      20.492  22.941  33.105  1.00  0.63           O  
ATOM   2524  H   GLY A 161      21.910  21.065  35.032  1.00  0.63           H  
ATOM   2525 1HA  GLY A 161      20.918  23.707  36.003  1.00  0.63           H  
ATOM   2526 2HA  GLY A 161      22.539  23.358  35.428  1.00  0.63           H  
ATOM   2527  N   GLN A 162      21.478  24.920  33.567  1.00  0.69           N  
ATOM   2528  CA  GLN A 162      21.160  25.536  32.278  1.00  0.69           C  
ATOM   2529  C   GLN A 162      22.163  25.204  31.182  1.00  0.69           C  
ATOM   2530  O   GLN A 162      23.368  25.424  31.336  1.00  0.69           O  
ATOM   2531  CB  GLN A 162      21.041  27.060  32.435  1.00  0.69           C  
ATOM   2532  CG  GLN A 162      20.881  27.877  31.111  1.00  0.69           C  
ATOM   2533  CD  GLN A 162      19.559  27.681  30.321  1.00  0.69           C  
ATOM   2534  OE1 GLN A 162      18.464  27.839  30.851  1.00  0.69           O  
ATOM   2535  NE2 GLN A 162      19.670  27.368  29.048  1.00  0.69           N  
ATOM   2536  H   GLN A 162      21.984  25.461  34.253  1.00  0.69           H  
ATOM   2537  HA  GLN A 162      20.189  25.166  31.967  1.00  0.69           H  
ATOM   2538 1HB  GLN A 162      20.177  27.284  33.063  1.00  0.69           H  
ATOM   2539 2HB  GLN A 162      21.923  27.438  32.949  1.00  0.69           H  
ATOM   2540 1HG  GLN A 162      20.955  28.933  31.361  1.00  0.69           H  
ATOM   2541 2HG  GLN A 162      21.701  27.608  30.455  1.00  0.69           H  
ATOM   2542 1HE2 GLN A 162      18.868  27.262  28.468  1.00  0.69           H  
ATOM   2543 2HE2 GLN A 162      20.597  27.229  28.650  1.00  0.69           H  
ATOM   2544  N   GLY A 163      21.657  24.680  30.073  1.00  0.77           N  
ATOM   2545  CA  GLY A 163      22.495  24.376  28.920  1.00  0.77           C  
ATOM   2546  C   GLY A 163      22.941  25.669  28.228  1.00  0.77           C  
ATOM   2547  O   GLY A 163      22.219  26.668  28.211  1.00  0.77           O  
ATOM   2548  H   GLY A 163      20.659  24.473  30.057  1.00  0.77           H  
ATOM   2549 1HA  GLY A 163      23.367  23.807  29.239  1.00  0.77           H  
ATOM   2550 2HA  GLY A 163      21.936  23.755  28.220  1.00  0.77           H  
ATOM   2551  N   SER A 164      24.098  25.646  27.590  1.00  0.85           N  
ATOM   2552  CA  SER A 164      24.556  26.831  26.870  1.00  0.85           C  
ATOM   2553  C   SER A 164      23.592  27.225  25.775  1.00  0.85           C  
ATOM   2554  O   SER A 164      23.023  26.363  25.109  1.00  0.85           O  
ATOM   2555  CB  SER A 164      25.915  26.619  26.242  1.00  0.85           C  
ATOM   2556  OG  SER A 164      26.257  27.734  25.445  1.00  0.85           O  
ATOM   2557  H   SER A 164      24.672  24.815  27.615  1.00  0.85           H  
ATOM   2558  HA  SER A 164      24.623  27.657  27.581  1.00  0.85           H  
ATOM   2559 1HB  SER A 164      26.661  26.480  27.022  1.00  0.85           H  
ATOM   2560 2HB  SER A 164      25.903  25.717  25.630  1.00  0.85           H  
ATOM   2561  HG  SER A 164      27.181  27.603  25.179  1.00  0.85           H  
ATOM   2562  N   MET A 165      23.458  28.519  25.511  1.00  0.93           N  
ATOM   2563  CA  MET A 165      22.597  28.927  24.405  1.00  0.93           C  
ATOM   2564  C   MET A 165      23.136  28.383  23.075  1.00  0.93           C  
ATOM   2565  O   MET A 165      22.394  28.260  22.099  1.00  0.93           O  
ATOM   2566  CB  MET A 165      22.411  30.435  24.360  1.00  0.93           C  
ATOM   2567  CG  MET A 165      21.572  30.987  25.514  1.00  0.93           C  
ATOM   2568  SD  MET A 165      19.899  30.248  25.603  1.00  0.93           S  
ATOM   2569  CE  MET A 165      19.124  30.826  24.093  1.00  0.93           C  
ATOM   2570  H   MET A 165      23.944  29.206  26.070  1.00  0.93           H  
ATOM   2571  HA  MET A 165      21.617  28.490  24.571  1.00  0.93           H  
ATOM   2572 1HB  MET A 165      23.386  30.923  24.380  1.00  0.93           H  
ATOM   2573 2HB  MET A 165      21.926  30.712  23.424  1.00  0.93           H  
ATOM   2574 1HG  MET A 165      22.083  30.788  26.456  1.00  0.93           H  
ATOM   2575 2HG  MET A 165      21.466  32.066  25.404  1.00  0.93           H  
ATOM   2576 1HE  MET A 165      18.107  30.447  24.040  1.00  0.93           H  
ATOM   2577 2HE  MET A 165      19.103  31.915  24.089  1.00  0.93           H  
ATOM   2578 3HE  MET A 165      19.690  30.469  23.231  1.00  0.93           H  
ATOM   2579  N   ASP A 166      24.434  28.053  23.027  1.00  1.00           N  
ATOM   2580  CA  ASP A 166      25.015  27.463  21.825  1.00  1.00           C  
ATOM   2581  C   ASP A 166      24.409  26.076  21.592  1.00  1.00           C  
ATOM   2582  O   ASP A 166      24.386  25.572  20.470  1.00  1.00           O  
ATOM   2583  CB  ASP A 166      26.533  27.344  21.948  1.00  1.00           C  
ATOM   2584  CG  ASP A 166      27.265  28.688  21.879  1.00  1.00           C  
ATOM   2585  OD1 ASP A 166      26.657  29.671  21.516  1.00  1.00           O  
ATOM   2586  OD2 ASP A 166      28.429  28.713  22.200  1.00  1.00           O  
ATOM   2587  H   ASP A 166      25.018  28.157  23.856  1.00  1.00           H  
ATOM   2588  HA  ASP A 166      24.775  28.097  20.969  1.00  1.00           H  
ATOM   2589 1HB  ASP A 166      26.777  26.858  22.890  1.00  1.00           H  
ATOM   2590 2HB  ASP A 166      26.906  26.704  21.149  1.00  1.00           H  
ATOM   2591  N   ALA A 167      23.958  25.437  22.680  1.00  1.05           N  
ATOM   2592  CA  ALA A 167      23.329  24.133  22.619  1.00  1.05           C  
ATOM   2593  C   ALA A 167      21.874  24.337  22.226  1.00  1.05           C  
ATOM   2594  O   ALA A 167      21.326  23.624  21.402  1.00  1.05           O  
ATOM   2595  CB  ALA A 167      23.456  23.422  23.951  1.00  1.05           C  
ATOM   2596  H   ALA A 167      23.981  25.894  23.582  1.00  1.05           H  
ATOM   2597  HA  ALA A 167      23.823  23.540  21.851  1.00  1.05           H  
ATOM   2598 1HB  ALA A 167      23.004  22.468  23.880  1.00  1.05           H  
ATOM   2599 2HB  ALA A 167      24.505  23.304  24.199  1.00  1.05           H  
ATOM   2600 3HB  ALA A 167      22.965  23.992  24.727  1.00  1.05           H  
ATOM   2601  N   VAL A 168      21.271  25.401  22.739  1.00  1.08           N  
ATOM   2602  CA  VAL A 168      19.881  25.729  22.417  1.00  1.08           C  
ATOM   2603  C   VAL A 168      19.729  26.000  20.918  1.00  1.08           C  
ATOM   2604  O   VAL A 168      18.749  25.579  20.290  1.00  1.08           O  
ATOM   2605  CB  VAL A 168      19.392  26.949  23.197  1.00  1.08           C  
ATOM   2606  CG1 VAL A 168      18.046  27.352  22.685  1.00  1.08           C  
ATOM   2607  CG2 VAL A 168      19.340  26.615  24.684  1.00  1.08           C  
ATOM   2608  H   VAL A 168      21.786  25.961  23.417  1.00  1.08           H  
ATOM   2609  HA  VAL A 168      19.254  24.880  22.687  1.00  1.08           H  
ATOM   2610  HB  VAL A 168      20.060  27.779  23.022  1.00  1.08           H  
ATOM   2611 1HG1 VAL A 168      17.722  28.223  23.218  1.00  1.08           H  
ATOM   2612 2HG1 VAL A 168      18.117  27.586  21.621  1.00  1.08           H  
ATOM   2613 3HG1 VAL A 168      17.340  26.542  22.835  1.00  1.08           H  
ATOM   2614 1HG2 VAL A 168      18.989  27.474  25.243  1.00  1.08           H  
ATOM   2615 2HG2 VAL A 168      18.659  25.784  24.840  1.00  1.08           H  
ATOM   2616 3HG2 VAL A 168      20.338  26.337  25.033  1.00  1.08           H  
ATOM   2617  N   ASP A 169      20.753  26.647  20.343  1.00  1.10           N  
ATOM   2618  CA  ASP A 169      20.823  27.002  18.924  1.00  1.10           C  
ATOM   2619  C   ASP A 169      20.712  25.754  18.054  1.00  1.10           C  
ATOM   2620  O   ASP A 169      20.251  25.834  16.912  1.00  1.10           O  
ATOM   2621  CB  ASP A 169      22.170  27.678  18.604  1.00  1.10           C  
ATOM   2622  CG  ASP A 169      22.244  28.344  17.195  1.00  1.10           C  
ATOM   2623  OD1 ASP A 169      21.553  29.312  16.972  1.00  1.10           O  
ATOM   2624  OD2 ASP A 169      22.978  27.858  16.360  1.00  1.10           O  
ATOM   2625  H   ASP A 169      21.503  26.974  20.949  1.00  1.10           H  
ATOM   2626  HA  ASP A 169      20.011  27.681  18.688  1.00  1.10           H  
ATOM   2627 1HB  ASP A 169      22.379  28.434  19.364  1.00  1.10           H  
ATOM   2628 2HB  ASP A 169      22.966  26.933  18.676  1.00  1.10           H  
ATOM   2629  N   VAL A 170      21.105  24.594  18.591  1.00  1.13           N  
ATOM   2630  CA  VAL A 170      21.059  23.338  17.872  1.00  1.13           C  
ATOM   2631  C   VAL A 170      19.644  23.062  17.429  1.00  1.13           C  
ATOM   2632  O   VAL A 170      19.428  22.506  16.352  1.00  1.13           O  
ATOM   2633  CB  VAL A 170      21.525  22.188  18.767  1.00  1.13           C  
ATOM   2634  CG1 VAL A 170      21.277  20.862  18.127  1.00  1.13           C  
ATOM   2635  CG2 VAL A 170      22.964  22.388  19.081  1.00  1.13           C  
ATOM   2636  H   VAL A 170      21.429  24.560  19.554  1.00  1.13           H  
ATOM   2637  HA  VAL A 170      21.719  23.411  17.019  1.00  1.13           H  
ATOM   2638  HB  VAL A 170      20.959  22.196  19.653  1.00  1.13           H  
ATOM   2639 1HG1 VAL A 170      21.592  20.080  18.806  1.00  1.13           H  
ATOM   2640 2HG1 VAL A 170      20.212  20.766  17.929  1.00  1.13           H  
ATOM   2641 3HG1 VAL A 170      21.827  20.785  17.207  1.00  1.13           H  
ATOM   2642 1HG2 VAL A 170      23.293  21.611  19.749  1.00  1.13           H  
ATOM   2643 2HG2 VAL A 170      23.547  22.361  18.162  1.00  1.13           H  
ATOM   2644 3HG2 VAL A 170      23.096  23.355  19.560  1.00  1.13           H  
ATOM   2645  N   PHE A 171      18.697  23.403  18.305  1.00  1.17           N  
ATOM   2646  CA  PHE A 171      17.284  23.203  18.083  1.00  1.17           C  
ATOM   2647  C   PHE A 171      16.631  24.386  17.379  1.00  1.17           C  
ATOM   2648  O   PHE A 171      15.832  24.205  16.461  1.00  1.17           O  
ATOM   2649  CB  PHE A 171      16.645  22.915  19.415  1.00  1.17           C  
ATOM   2650  CG  PHE A 171      17.084  21.590  19.910  1.00  1.17           C  
ATOM   2651  CD1 PHE A 171      18.310  21.458  20.462  1.00  1.17           C  
ATOM   2652  CD2 PHE A 171      16.279  20.490  19.848  1.00  1.17           C  
ATOM   2653  CE1 PHE A 171      18.739  20.242  20.912  1.00  1.17           C  
ATOM   2654  CE2 PHE A 171      16.684  19.302  20.341  1.00  1.17           C  
ATOM   2655  CZ  PHE A 171      17.929  19.168  20.864  1.00  1.17           C  
ATOM   2656  H   PHE A 171      18.973  23.894  19.153  1.00  1.17           H  
ATOM   2657  HA  PHE A 171      17.170  22.332  17.468  1.00  1.17           H  
ATOM   2658 1HB  PHE A 171      16.927  23.678  20.141  1.00  1.17           H  
ATOM   2659 2HB  PHE A 171      15.561  22.915  19.320  1.00  1.17           H  
ATOM   2660  HD1 PHE A 171      18.953  22.336  20.521  1.00  1.17           H  
ATOM   2661  HD2 PHE A 171      15.295  20.573  19.408  1.00  1.17           H  
ATOM   2662  HE1 PHE A 171      19.715  20.139  21.316  1.00  1.17           H  
ATOM   2663  HE2 PHE A 171      16.026  18.471  20.300  1.00  1.17           H  
ATOM   2664  HZ  PHE A 171      18.273  18.207  21.235  1.00  1.17           H  
ATOM   2665  N   GLU A 172      16.980  25.604  17.771  1.00  1.22           N  
ATOM   2666  CA  GLU A 172      16.341  26.758  17.135  1.00  1.22           C  
ATOM   2667  C   GLU A 172      16.572  26.782  15.613  1.00  1.22           C  
ATOM   2668  O   GLU A 172      15.644  27.034  14.835  1.00  1.22           O  
ATOM   2669  CB  GLU A 172      16.828  28.068  17.761  1.00  1.22           C  
ATOM   2670  CG  GLU A 172      16.168  29.317  17.168  1.00  1.22           C  
ATOM   2671  CD  GLU A 172      16.569  30.617  17.848  1.00  1.22           C  
ATOM   2672  OE1 GLU A 172      17.250  30.578  18.841  1.00  1.22           O  
ATOM   2673  OE2 GLU A 172      16.198  31.665  17.354  1.00  1.22           O  
ATOM   2674  H   GLU A 172      17.658  25.718  18.526  1.00  1.22           H  
ATOM   2675  HA  GLU A 172      15.267  26.684  17.308  1.00  1.22           H  
ATOM   2676 1HB  GLU A 172      16.645  28.053  18.836  1.00  1.22           H  
ATOM   2677 2HB  GLU A 172      17.904  28.157  17.613  1.00  1.22           H  
ATOM   2678 1HG  GLU A 172      16.436  29.378  16.112  1.00  1.22           H  
ATOM   2679 2HG  GLU A 172      15.087  29.200  17.229  1.00  1.22           H  
ATOM   2680  N   ARG A 173      17.795  26.448  15.184  1.00  1.27           N  
ATOM   2681  CA  ARG A 173      18.184  26.454  13.771  1.00  1.27           C  
ATOM   2682  C   ARG A 173      17.397  25.482  12.887  1.00  1.27           C  
ATOM   2683  O   ARG A 173      17.465  25.573  11.662  1.00  1.27           O  
ATOM   2684  CB  ARG A 173      19.656  26.105  13.625  1.00  1.27           C  
ATOM   2685  CG  ARG A 173      19.979  24.678  13.991  1.00  1.27           C  
ATOM   2686  CD  ARG A 173      21.440  24.400  13.993  1.00  1.27           C  
ATOM   2687  NE  ARG A 173      21.728  23.038  14.446  1.00  1.27           N  
ATOM   2688  CZ  ARG A 173      22.937  22.434  14.344  1.00  1.27           C  
ATOM   2689  NH1 ARG A 173      23.941  23.067  13.778  1.00  1.27           N  
ATOM   2690  NH2 ARG A 173      23.115  21.216  14.805  1.00  1.27           N  
ATOM   2691  H   ARG A 173      18.523  26.226  15.870  1.00  1.27           H  
ATOM   2692  HA  ARG A 173      18.030  27.464  13.391  1.00  1.27           H  
ATOM   2693 1HB  ARG A 173      19.983  26.276  12.603  1.00  1.27           H  
ATOM   2694 2HB  ARG A 173      20.251  26.749  14.282  1.00  1.27           H  
ATOM   2695 1HG  ARG A 173      19.577  24.484  14.964  1.00  1.27           H  
ATOM   2696 2HG  ARG A 173      19.515  24.002  13.278  1.00  1.27           H  
ATOM   2697 1HD  ARG A 173      21.845  24.525  12.992  1.00  1.27           H  
ATOM   2698 2HD  ARG A 173      21.930  25.099  14.680  1.00  1.27           H  
ATOM   2699  HE  ARG A 173      20.954  22.536  14.923  1.00  1.27           H  
ATOM   2700 1HH1 ARG A 173      23.813  24.007  13.425  1.00  1.27           H  
ATOM   2701 2HH1 ARG A 173      24.842  22.611  13.699  1.00  1.27           H  
ATOM   2702 1HH2 ARG A 173      22.343  20.729  15.242  1.00  1.27           H  
ATOM   2703 2HH2 ARG A 173      24.019  20.760  14.722  1.00  1.27           H  
ATOM   2704  N   GLN A 174      16.709  24.516  13.494  1.00  1.29           N  
ATOM   2705  CA  GLN A 174      15.961  23.496  12.776  1.00  1.29           C  
ATOM   2706  C   GLN A 174      14.499  23.482  13.199  1.00  1.29           C  
ATOM   2707  O   GLN A 174      13.810  22.469  13.052  1.00  1.29           O  
ATOM   2708  CB  GLN A 174      16.581  22.140  13.084  1.00  1.29           C  
ATOM   2709  CG  GLN A 174      16.541  21.946  14.553  1.00  1.29           C  
ATOM   2710  CD  GLN A 174      17.196  20.770  15.123  1.00  1.29           C  
ATOM   2711  OE1 GLN A 174      18.268  20.317  14.686  1.00  1.29           O  
ATOM   2712  NE2 GLN A 174      16.567  20.240  16.166  1.00  1.29           N  
ATOM   2713  H   GLN A 174      16.656  24.495  14.513  1.00  1.29           H  
ATOM   2714  HA  GLN A 174      16.009  23.699  11.706  1.00  1.29           H  
ATOM   2715 1HB  GLN A 174      16.016  21.342  12.588  1.00  1.29           H  
ATOM   2716 2HB  GLN A 174      17.613  22.103  12.735  1.00  1.29           H  
ATOM   2717 1HG  GLN A 174      17.076  22.796  14.955  1.00  1.29           H  
ATOM   2718 2HG  GLN A 174      15.506  21.970  14.894  1.00  1.29           H  
ATOM   2719 1HE2 GLN A 174      16.983  19.466  16.668  1.00  1.29           H  
ATOM   2720 2HE2 GLN A 174      15.713  20.653  16.497  1.00  1.29           H  
ATOM   2721  N   LYS A 175      14.004  24.574  13.770  1.00  1.26           N  
ATOM   2722  CA  LYS A 175      12.605  24.538  14.165  1.00  1.26           C  
ATOM   2723  C   LYS A 175      11.731  24.220  12.949  1.00  1.26           C  
ATOM   2724  O   LYS A 175      11.820  24.878  11.916  1.00  1.26           O  
ATOM   2725  CB  LYS A 175      12.197  25.851  14.831  1.00  1.26           C  
ATOM   2726  CG  LYS A 175      10.762  25.867  15.348  1.00  1.26           C  
ATOM   2727  CD  LYS A 175      10.460  27.135  16.127  1.00  1.26           C  
ATOM   2728  CE  LYS A 175       9.032  27.128  16.647  1.00  1.26           C  
ATOM   2729  NZ  LYS A 175       8.711  28.370  17.419  1.00  1.26           N  
ATOM   2730  H   LYS A 175      14.578  25.404  13.939  1.00  1.26           H  
ATOM   2731  HA  LYS A 175      12.472  23.738  14.894  1.00  1.26           H  
ATOM   2732 1HB  LYS A 175      12.870  26.053  15.671  1.00  1.26           H  
ATOM   2733 2HB  LYS A 175      12.313  26.665  14.119  1.00  1.26           H  
ATOM   2734 1HG  LYS A 175      10.084  25.817  14.502  1.00  1.26           H  
ATOM   2735 2HG  LYS A 175      10.580  25.005  15.971  1.00  1.26           H  
ATOM   2736 1HD  LYS A 175      11.144  27.206  16.976  1.00  1.26           H  
ATOM   2737 2HD  LYS A 175      10.607  28.006  15.489  1.00  1.26           H  
ATOM   2738 1HE  LYS A 175       8.348  27.046  15.805  1.00  1.26           H  
ATOM   2739 2HE  LYS A 175       8.898  26.258  17.293  1.00  1.26           H  
ATOM   2740 1HZ  LYS A 175       7.753  28.326  17.750  1.00  1.26           H  
ATOM   2741 2HZ  LYS A 175       9.337  28.444  18.213  1.00  1.26           H  
ATOM   2742 3HZ  LYS A 175       8.823  29.178  16.828  1.00  1.26           H  
ATOM   2743  N   ASN A 176      10.882  23.202  13.097  1.00  1.18           N  
ATOM   2744  CA  ASN A 176       9.968  22.691  12.063  1.00  1.18           C  
ATOM   2745  C   ASN A 176      10.666  22.125  10.802  1.00  1.18           C  
ATOM   2746  O   ASN A 176      10.031  21.992   9.750  1.00  1.18           O  
ATOM   2747  CB  ASN A 176       8.975  23.768  11.651  1.00  1.18           C  
ATOM   2748  CG  ASN A 176       8.118  24.244  12.796  1.00  1.18           C  
ATOM   2749  OD1 ASN A 176       7.755  23.471  13.688  1.00  1.18           O  
ATOM   2750  ND2 ASN A 176       7.785  25.510  12.783  1.00  1.18           N  
ATOM   2751  H   ASN A 176      10.884  22.729  13.990  1.00  1.18           H  
ATOM   2752  HA  ASN A 176       9.404  21.866  12.500  1.00  1.18           H  
ATOM   2753 1HB  ASN A 176       9.492  24.617  11.214  1.00  1.18           H  
ATOM   2754 2HB  ASN A 176       8.318  23.366  10.879  1.00  1.18           H  
ATOM   2755 1HD2 ASN A 176       7.215  25.884  13.513  1.00  1.18           H  
ATOM   2756 2HD2 ASN A 176       8.099  26.102  12.038  1.00  1.18           H  
ATOM   2757  N   GLU A 177      11.948  21.781  10.915  1.00  1.08           N  
ATOM   2758  CA  GLU A 177      12.723  21.159   9.841  1.00  1.08           C  
ATOM   2759  C   GLU A 177      13.365  19.877  10.342  1.00  1.08           C  
ATOM   2760  O   GLU A 177      13.357  19.606  11.540  1.00  1.08           O  
ATOM   2761  CB  GLU A 177      13.808  22.106   9.303  1.00  1.08           C  
ATOM   2762  CG  GLU A 177      13.291  23.394   8.657  1.00  1.08           C  
ATOM   2763  CD  GLU A 177      14.391  24.243   8.047  1.00  1.08           C  
ATOM   2764  OE1 GLU A 177      15.533  23.867   8.157  1.00  1.08           O  
ATOM   2765  OE2 GLU A 177      14.083  25.252   7.455  1.00  1.08           O  
ATOM   2766  H   GLU A 177      12.431  21.964  11.794  1.00  1.08           H  
ATOM   2767  HA  GLU A 177      12.047  20.903   9.025  1.00  1.08           H  
ATOM   2768 1HB  GLU A 177      14.467  22.393  10.121  1.00  1.08           H  
ATOM   2769 2HB  GLU A 177      14.417  21.585   8.564  1.00  1.08           H  
ATOM   2770 1HG  GLU A 177      12.569  23.136   7.884  1.00  1.08           H  
ATOM   2771 2HG  GLU A 177      12.772  23.978   9.420  1.00  1.08           H  
ATOM   2772  N   VAL A 178      13.905  19.066   9.435  1.00  0.96           N  
ATOM   2773  CA  VAL A 178      14.587  17.870   9.896  1.00  0.96           C  
ATOM   2774  C   VAL A 178      15.770  18.271  10.770  1.00  0.96           C  
ATOM   2775  O   VAL A 178      16.582  19.090  10.340  1.00  0.96           O  
ATOM   2776  CB  VAL A 178      15.116  17.050   8.719  1.00  0.96           C  
ATOM   2777  CG1 VAL A 178      15.966  15.882   9.241  1.00  0.96           C  
ATOM   2778  CG2 VAL A 178      13.951  16.544   7.901  1.00  0.96           C  
ATOM   2779  H   VAL A 178      13.871  19.298   8.452  1.00  0.96           H  
ATOM   2780  HA  VAL A 178      13.880  17.258  10.419  1.00  0.96           H  
ATOM   2781  HB  VAL A 178      15.755  17.682   8.101  1.00  0.96           H  
ATOM   2782 1HG1 VAL A 178      16.341  15.334   8.420  1.00  0.96           H  
ATOM   2783 2HG1 VAL A 178      16.797  16.264   9.816  1.00  0.96           H  
ATOM   2784 3HG1 VAL A 178      15.361  15.234   9.868  1.00  0.96           H  
ATOM   2785 1HG2 VAL A 178      14.317  15.976   7.059  1.00  0.96           H  
ATOM   2786 2HG2 VAL A 178      13.328  15.908   8.517  1.00  0.96           H  
ATOM   2787 3HG2 VAL A 178      13.365  17.388   7.540  1.00  0.96           H  
ATOM   2788  N   PRO A 179      15.902  17.724  11.987  1.00  0.86           N  
ATOM   2789  CA  PRO A 179      16.975  17.999  12.904  1.00  0.86           C  
ATOM   2790  C   PRO A 179      18.342  17.666  12.349  1.00  0.86           C  
ATOM   2791  O   PRO A 179      18.490  16.769  11.514  1.00  0.86           O  
ATOM   2792  CB  PRO A 179      16.628  17.125  14.102  1.00  0.86           C  
ATOM   2793  CG  PRO A 179      15.151  16.948  14.029  1.00  0.86           C  
ATOM   2794  CD  PRO A 179      14.830  16.886  12.573  1.00  0.86           C  
ATOM   2795  HA  PRO A 179      16.919  19.053  13.144  1.00  0.86           H  
ATOM   2796 1HB  PRO A 179      17.153  16.190  14.038  1.00  0.86           H  
ATOM   2797 2HB  PRO A 179      16.961  17.602  15.028  1.00  0.86           H  
ATOM   2798 1HG  PRO A 179      14.859  16.048  14.570  1.00  0.86           H  
ATOM   2799 2HG  PRO A 179      14.652  17.794  14.525  1.00  0.86           H  
ATOM   2800 1HD  PRO A 179      14.860  15.855  12.200  1.00  0.86           H  
ATOM   2801 2HD  PRO A 179      13.845  17.353  12.486  1.00  0.86           H  
ATOM   2802  N   LEU A 180      19.334  18.411  12.811  1.00  0.78           N  
ATOM   2803  CA  LEU A 180      20.710  18.212  12.389  1.00  0.78           C  
ATOM   2804  C   LEU A 180      21.524  17.483  13.459  1.00  0.78           C  
ATOM   2805  O   LEU A 180      21.301  17.644  14.654  1.00  0.78           O  
ATOM   2806  CB  LEU A 180      21.316  19.573  12.075  1.00  0.78           C  
ATOM   2807  CG  LEU A 180      20.534  20.394  11.020  1.00  0.78           C  
ATOM   2808  CD1 LEU A 180      21.212  21.738  10.824  1.00  0.78           C  
ATOM   2809  CD2 LEU A 180      20.435  19.605   9.727  1.00  0.78           C  
ATOM   2810  H   LEU A 180      19.106  19.143  13.487  1.00  0.78           H  
ATOM   2811  HA  LEU A 180      20.713  17.609  11.501  1.00  0.78           H  
ATOM   2812 1HB  LEU A 180      21.330  20.151  12.989  1.00  0.78           H  
ATOM   2813 2HB  LEU A 180      22.342  19.434  11.728  1.00  0.78           H  
ATOM   2814  HG  LEU A 180      19.522  20.592  11.390  1.00  0.78           H  
ATOM   2815 1HD1 LEU A 180      20.648  22.325  10.098  1.00  0.78           H  
ATOM   2816 2HD1 LEU A 180      21.236  22.266  11.768  1.00  0.78           H  
ATOM   2817 3HD1 LEU A 180      22.227  21.589  10.461  1.00  0.78           H  
ATOM   2818 1HD2 LEU A 180      19.875  20.180   8.991  1.00  0.78           H  
ATOM   2819 2HD2 LEU A 180      21.434  19.396   9.344  1.00  0.78           H  
ATOM   2820 3HD2 LEU A 180      19.912  18.675   9.923  1.00  0.78           H  
ATOM   2821  N   ALA A 181      22.486  16.672  13.073  1.00  0.73           N  
ATOM   2822  CA  ALA A 181      23.246  16.003  14.119  1.00  0.73           C  
ATOM   2823  C   ALA A 181      23.940  16.998  15.040  1.00  0.73           C  
ATOM   2824  O   ALA A 181      24.509  17.986  14.579  1.00  0.73           O  
ATOM   2825  CB  ALA A 181      24.281  15.100  13.480  1.00  0.73           C  
ATOM   2826  H   ALA A 181      22.715  16.502  12.090  1.00  0.73           H  
ATOM   2827  HA  ALA A 181      22.567  15.415  14.725  1.00  0.73           H  
ATOM   2828 1HB  ALA A 181      24.855  14.596  14.240  1.00  0.73           H  
ATOM   2829 2HB  ALA A 181      23.794  14.364  12.840  1.00  0.73           H  
ATOM   2830 3HB  ALA A 181      24.945  15.707  12.873  1.00  0.73           H  
ATOM   2831  N   ASN A 182      23.905  16.735  16.356  1.00  0.69           N  
ATOM   2832  CA  ASN A 182      24.677  17.553  17.297  1.00  0.69           C  
ATOM   2833  C   ASN A 182      25.949  16.854  17.754  1.00  0.69           C  
ATOM   2834  O   ASN A 182      26.661  17.352  18.625  1.00  0.69           O  
ATOM   2835  CB  ASN A 182      23.842  17.951  18.489  1.00  0.69           C  
ATOM   2836  CG  ASN A 182      24.457  19.049  19.286  1.00  0.69           C  
ATOM   2837  OD1 ASN A 182      25.017  20.006  18.738  1.00  0.69           O  
ATOM   2838  ND2 ASN A 182      24.351  18.946  20.583  1.00  0.69           N  
ATOM   2839  H   ASN A 182      23.337  15.966  16.718  1.00  0.69           H  
ATOM   2840  HA  ASN A 182      24.986  18.465  16.787  1.00  0.69           H  
ATOM   2841 1HB  ASN A 182      22.905  18.302  18.132  1.00  0.69           H  
ATOM   2842 2HB  ASN A 182      23.662  17.087  19.125  1.00  0.69           H  
ATOM   2843 1HD2 ASN A 182      24.734  19.652  21.178  1.00  0.69           H  
ATOM   2844 2HD2 ASN A 182      23.888  18.154  20.979  1.00  0.69           H  
ATOM   2845  N   ASP A 183      26.237  15.708  17.158  1.00  0.67           N  
ATOM   2846  CA  ASP A 183      27.405  14.930  17.535  1.00  0.67           C  
ATOM   2847  C   ASP A 183      27.671  13.855  16.489  1.00  0.67           C  
ATOM   2848  O   ASP A 183      26.906  13.714  15.538  1.00  0.67           O  
ATOM   2849  CB  ASP A 183      27.184  14.316  18.937  1.00  0.67           C  
ATOM   2850  CG  ASP A 183      28.471  14.053  19.748  1.00  0.67           C  
ATOM   2851  OD1 ASP A 183      29.522  13.944  19.151  1.00  0.67           O  
ATOM   2852  OD2 ASP A 183      28.378  13.966  20.956  1.00  0.67           O  
ATOM   2853  H   ASP A 183      25.606  15.360  16.454  1.00  0.67           H  
ATOM   2854  HA  ASP A 183      28.270  15.592  17.578  1.00  0.67           H  
ATOM   2855 1HB  ASP A 183      26.535  14.962  19.528  1.00  0.67           H  
ATOM   2856 2HB  ASP A 183      26.674  13.369  18.827  1.00  0.67           H  
ATOM   2857  N   THR A 184      28.750  13.114  16.674  1.00  0.65           N  
ATOM   2858  CA  THR A 184      29.086  11.986  15.810  1.00  0.65           C  
ATOM   2859  C   THR A 184      28.901  10.695  16.608  1.00  0.65           C  
ATOM   2860  O   THR A 184      29.419  10.568  17.717  1.00  0.65           O  
ATOM   2861  CB  THR A 184      30.527  12.091  15.261  1.00  0.65           C  
ATOM   2862  OG1 THR A 184      30.683  13.297  14.437  1.00  0.65           O  
ATOM   2863  CG2 THR A 184      30.869  10.848  14.447  1.00  0.65           C  
ATOM   2864  H   THR A 184      29.328  13.336  17.490  1.00  0.65           H  
ATOM   2865  HA  THR A 184      28.396  11.965  14.969  1.00  0.65           H  
ATOM   2866  HB  THR A 184      31.220  12.159  16.097  1.00  0.65           H  
ATOM   2867  HG1 THR A 184      31.579  13.303  14.067  1.00  0.65           H  
ATOM   2868 1HG2 THR A 184      31.889  10.926  14.076  1.00  0.65           H  
ATOM   2869 2HG2 THR A 184      30.781   9.963  15.074  1.00  0.65           H  
ATOM   2870 3HG2 THR A 184      30.195  10.754  13.618  1.00  0.65           H  
ATOM   2871  N   SER A 185      28.172   9.733  16.053  1.00  0.64           N  
ATOM   2872  CA  SER A 185      27.907   8.521  16.822  1.00  0.64           C  
ATOM   2873  C   SER A 185      27.553   7.294  15.995  1.00  0.64           C  
ATOM   2874  O   SER A 185      27.073   7.380  14.857  1.00  0.64           O  
ATOM   2875  CB  SER A 185      26.807   8.754  17.819  1.00  0.64           C  
ATOM   2876  OG  SER A 185      26.622   7.638  18.631  1.00  0.64           O  
ATOM   2877  H   SER A 185      27.808   9.866  15.108  1.00  0.64           H  
ATOM   2878  HA  SER A 185      28.813   8.283  17.381  1.00  0.64           H  
ATOM   2879 1HB  SER A 185      27.028   9.625  18.435  1.00  0.64           H  
ATOM   2880 2HB  SER A 185      25.892   8.945  17.272  1.00  0.64           H  
ATOM   2881  HG  SER A 185      27.296   7.701  19.333  1.00  0.64           H  
ATOM   2882  N   PHE A 186      27.839   6.142  16.598  1.00  0.62           N  
ATOM   2883  CA  PHE A 186      27.537   4.829  16.047  1.00  0.62           C  
ATOM   2884  C   PHE A 186      26.399   4.089  16.764  1.00  0.62           C  
ATOM   2885  O   PHE A 186      26.503   3.753  17.962  1.00  0.62           O  
ATOM   2886  CB  PHE A 186      28.786   3.967  16.108  1.00  0.62           C  
ATOM   2887  CG  PHE A 186      28.570   2.620  15.599  1.00  0.62           C  
ATOM   2888  CD1 PHE A 186      28.497   2.395  14.254  1.00  0.62           C  
ATOM   2889  CD2 PHE A 186      28.435   1.554  16.480  1.00  0.62           C  
ATOM   2890  CE1 PHE A 186      28.300   1.141  13.784  1.00  0.62           C  
ATOM   2891  CE2 PHE A 186      28.236   0.288  16.017  1.00  0.62           C  
ATOM   2892  CZ  PHE A 186      28.169   0.070  14.671  1.00  0.62           C  
ATOM   2893  H   PHE A 186      28.248   6.190  17.520  1.00  0.62           H  
ATOM   2894  HA  PHE A 186      27.247   4.956  15.002  1.00  0.62           H  
ATOM   2895 1HB  PHE A 186      29.576   4.431  15.521  1.00  0.62           H  
ATOM   2896 2HB  PHE A 186      29.132   3.894  17.137  1.00  0.62           H  
ATOM   2897  HD1 PHE A 186      28.595   3.233  13.563  1.00  0.62           H  
ATOM   2898  HD2 PHE A 186      28.490   1.737  17.552  1.00  0.62           H  
ATOM   2899  HE1 PHE A 186      28.246   0.993  12.713  1.00  0.62           H  
ATOM   2900  HE2 PHE A 186      28.134  -0.541  16.715  1.00  0.62           H  
ATOM   2901  HZ  PHE A 186      28.012  -0.939  14.307  1.00  0.62           H  
ATOM   2902  N   GLY A 187      25.316   3.841  16.020  1.00  0.61           N  
ATOM   2903  CA  GLY A 187      24.169   3.121  16.546  1.00  0.61           C  
ATOM   2904  C   GLY A 187      24.100   1.725  15.926  1.00  0.61           C  
ATOM   2905  O   GLY A 187      24.541   1.519  14.798  1.00  0.61           O  
ATOM   2906  H   GLY A 187      25.304   4.150  15.047  1.00  0.61           H  
ATOM   2907 1HA  GLY A 187      24.257   3.052  17.625  1.00  0.61           H  
ATOM   2908 2HA  GLY A 187      23.254   3.669  16.330  1.00  0.61           H  
ATOM   2909  N   VAL A 188      23.541   0.764  16.643  1.00  0.60           N  
ATOM   2910  CA  VAL A 188      23.338  -0.575  16.080  1.00  0.60           C  
ATOM   2911  C   VAL A 188      22.281  -1.375  16.832  1.00  0.60           C  
ATOM   2912  O   VAL A 188      22.209  -1.331  18.066  1.00  0.60           O  
ATOM   2913  CB  VAL A 188      24.689  -1.344  15.937  1.00  0.60           C  
ATOM   2914  CG1 VAL A 188      25.291  -1.498  17.188  1.00  0.60           C  
ATOM   2915  CG2 VAL A 188      24.482  -2.753  15.354  1.00  0.60           C  
ATOM   2916  H   VAL A 188      23.189   1.005  17.565  1.00  0.60           H  
ATOM   2917  HA  VAL A 188      22.961  -0.442  15.076  1.00  0.60           H  
ATOM   2918  HB  VAL A 188      25.351  -0.781  15.297  1.00  0.60           H  
ATOM   2919 1HG1 VAL A 188      26.232  -2.036  17.084  1.00  0.60           H  
ATOM   2920 2HG1 VAL A 188      25.472  -0.531  17.606  1.00  0.60           H  
ATOM   2921 3HG1 VAL A 188      24.608  -2.058  17.798  1.00  0.60           H  
ATOM   2922 1HG2 VAL A 188      25.440  -3.243  15.269  1.00  0.60           H  
ATOM   2923 2HG2 VAL A 188      23.845  -3.345  16.009  1.00  0.60           H  
ATOM   2924 3HG2 VAL A 188      24.032  -2.695  14.384  1.00  0.60           H  
ATOM   2925  N   GLY A 189      21.507  -2.152  16.073  1.00  0.59           N  
ATOM   2926  CA  GLY A 189      20.462  -3.005  16.619  1.00  0.59           C  
ATOM   2927  C   GLY A 189      20.244  -4.240  15.755  1.00  0.59           C  
ATOM   2928  O   GLY A 189      20.992  -4.491  14.803  1.00  0.59           O  
ATOM   2929  H   GLY A 189      21.651  -2.117  15.063  1.00  0.59           H  
ATOM   2930 1HA  GLY A 189      20.720  -3.305  17.634  1.00  0.59           H  
ATOM   2931 2HA  GLY A 189      19.537  -2.438  16.674  1.00  0.59           H  
ATOM   2932  N   TYR A 190      19.246  -5.042  16.105  1.00  0.58           N  
ATOM   2933  CA  TYR A 190      19.027  -6.299  15.396  1.00  0.58           C  
ATOM   2934  C   TYR A 190      17.655  -6.916  15.642  1.00  0.58           C  
ATOM   2935  O   TYR A 190      16.966  -6.575  16.605  1.00  0.58           O  
ATOM   2936  CB  TYR A 190      20.078  -7.300  15.825  1.00  0.58           C  
ATOM   2937  CG  TYR A 190      20.008  -7.488  17.278  1.00  0.58           C  
ATOM   2938  CD1 TYR A 190      19.130  -8.408  17.792  1.00  0.58           C  
ATOM   2939  CD2 TYR A 190      20.821  -6.731  18.125  1.00  0.58           C  
ATOM   2940  CE1 TYR A 190      19.055  -8.582  19.136  1.00  0.58           C  
ATOM   2941  CE2 TYR A 190      20.735  -6.910  19.483  1.00  0.58           C  
ATOM   2942  CZ  TYR A 190      19.852  -7.839  19.982  1.00  0.58           C  
ATOM   2943  OH  TYR A 190      19.753  -8.042  21.319  1.00  0.58           O  
ATOM   2944  H   TYR A 190      18.641  -4.786  16.879  1.00  0.58           H  
ATOM   2945  HA  TYR A 190      19.123  -6.111  14.329  1.00  0.58           H  
ATOM   2946 1HB  TYR A 190      19.906  -8.262  15.335  1.00  0.58           H  
ATOM   2947 2HB  TYR A 190      21.076  -6.959  15.558  1.00  0.58           H  
ATOM   2948  HD1 TYR A 190      18.497  -9.003  17.129  1.00  0.58           H  
ATOM   2949  HD2 TYR A 190      21.522  -6.002  17.714  1.00  0.58           H  
ATOM   2950  HE1 TYR A 190      18.374  -9.307  19.541  1.00  0.58           H  
ATOM   2951  HE2 TYR A 190      21.365  -6.329  20.160  1.00  0.58           H  
ATOM   2952  HH  TYR A 190      19.403  -8.955  21.474  1.00  0.58           H  
ATOM   2953  N   ALA A 191      17.289  -7.861  14.786  1.00  0.57           N  
ATOM   2954  CA  ALA A 191      16.072  -8.639  14.968  1.00  0.57           C  
ATOM   2955  C   ALA A 191      16.145  -9.927  14.158  1.00  0.57           C  
ATOM   2956  O   ALA A 191      16.876  -9.983  13.174  1.00  0.57           O  
ATOM   2957  CB  ALA A 191      14.876  -7.821  14.541  1.00  0.57           C  
ATOM   2958  H   ALA A 191      17.901  -8.050  13.991  1.00  0.57           H  
ATOM   2959  HA  ALA A 191      15.988  -8.891  16.024  1.00  0.57           H  
ATOM   2960 1HB  ALA A 191      13.956  -8.374  14.684  1.00  0.57           H  
ATOM   2961 2HB  ALA A 191      14.843  -6.910  15.126  1.00  0.57           H  
ATOM   2962 3HB  ALA A 191      14.982  -7.577  13.502  1.00  0.57           H  
ATOM   2963  N   PRO A 192      15.410 -10.973  14.543  1.00  0.57           N  
ATOM   2964  CA  PRO A 192      14.569 -11.196  15.701  1.00  0.57           C  
ATOM   2965  C   PRO A 192      15.454 -11.605  16.855  1.00  0.57           C  
ATOM   2966  O   PRO A 192      16.671 -11.701  16.701  1.00  0.57           O  
ATOM   2967  CB  PRO A 192      13.679 -12.342  15.238  1.00  0.57           C  
ATOM   2968  CG  PRO A 192      14.595 -13.150  14.377  1.00  0.57           C  
ATOM   2969  CD  PRO A 192      15.472 -12.138  13.676  1.00  0.57           C  
ATOM   2970  HA  PRO A 192      13.983 -10.303  15.946  1.00  0.57           H  
ATOM   2971 1HB  PRO A 192      13.304 -12.911  16.105  1.00  0.57           H  
ATOM   2972 2HB  PRO A 192      12.808 -11.953  14.695  1.00  0.57           H  
ATOM   2973 1HG  PRO A 192      15.179 -13.846  15.005  1.00  0.57           H  
ATOM   2974 2HG  PRO A 192      14.027 -13.768  13.666  1.00  0.57           H  
ATOM   2975 1HD  PRO A 192      16.492 -12.516  13.685  1.00  0.57           H  
ATOM   2976 2HD  PRO A 192      15.115 -11.920  12.664  1.00  0.57           H  
ATOM   2977  N   LEU A 193      14.849 -11.928  17.973  1.00  0.57           N  
ATOM   2978  CA  LEU A 193      15.609 -12.435  19.102  1.00  0.57           C  
ATOM   2979  C   LEU A 193      15.880 -13.929  18.953  1.00  0.57           C  
ATOM   2980  O   LEU A 193      15.066 -14.646  18.372  1.00  0.57           O  
ATOM   2981  CB  LEU A 193      14.810 -12.184  20.367  1.00  0.57           C  
ATOM   2982  CG  LEU A 193      14.513 -10.748  20.652  1.00  0.57           C  
ATOM   2983  CD1 LEU A 193      13.749 -10.674  21.908  1.00  0.57           C  
ATOM   2984  CD2 LEU A 193      15.796  -9.962  20.715  1.00  0.57           C  
ATOM   2985  H   LEU A 193      13.848 -11.823  18.060  1.00  0.57           H  
ATOM   2986  HA  LEU A 193      16.564 -11.911  19.158  1.00  0.57           H  
ATOM   2987 1HB  LEU A 193      13.861 -12.693  20.266  1.00  0.57           H  
ATOM   2988 2HB  LEU A 193      15.311 -12.603  21.199  1.00  0.57           H  
ATOM   2989  HG  LEU A 193      13.888 -10.340  19.858  1.00  0.57           H  
ATOM   2990 1HD1 LEU A 193      13.520  -9.631  22.103  1.00  0.57           H  
ATOM   2991 2HD1 LEU A 193      12.826 -11.244  21.814  1.00  0.57           H  
ATOM   2992 3HD1 LEU A 193      14.347 -11.084  22.726  1.00  0.57           H  
ATOM   2993 1HD2 LEU A 193      15.581  -8.916  20.916  1.00  0.57           H  
ATOM   2994 2HD2 LEU A 193      16.428 -10.356  21.498  1.00  0.57           H  
ATOM   2995 3HD2 LEU A 193      16.307 -10.053  19.759  1.00  0.57           H  
ATOM   2996  N   SER A 194      17.005 -14.403  19.496  1.00  0.56           N  
ATOM   2997  CA  SER A 194      17.293 -15.837  19.517  1.00  0.56           C  
ATOM   2998  C   SER A 194      16.483 -16.498  20.609  1.00  0.56           C  
ATOM   2999  O   SER A 194      16.032 -15.814  21.524  1.00  0.56           O  
ATOM   3000  CB  SER A 194      18.763 -16.096  19.817  1.00  0.56           C  
ATOM   3001  OG  SER A 194      19.107 -15.756  21.158  1.00  0.56           O  
ATOM   3002  H   SER A 194      17.675 -13.754  19.917  1.00  0.56           H  
ATOM   3003  HA  SER A 194      17.020 -16.272  18.555  1.00  0.56           H  
ATOM   3004 1HB  SER A 194      18.993 -17.141  19.650  1.00  0.56           H  
ATOM   3005 2HB  SER A 194      19.379 -15.519  19.130  1.00  0.56           H  
ATOM   3006  HG  SER A 194      20.050 -16.044  21.269  1.00  0.56           H  
ATOM   3007  N   THR A 195      16.402 -17.825  20.596  1.00  0.56           N  
ATOM   3008  CA  THR A 195      15.745 -18.539  21.683  1.00  0.56           C  
ATOM   3009  C   THR A 195      16.232 -18.092  23.056  1.00  0.56           C  
ATOM   3010  O   THR A 195      15.410 -17.824  23.931  1.00  0.56           O  
ATOM   3011  CB  THR A 195      15.967 -20.054  21.565  1.00  0.56           C  
ATOM   3012  OG1 THR A 195      15.411 -20.530  20.324  1.00  0.56           O  
ATOM   3013  CG2 THR A 195      15.306 -20.755  22.745  1.00  0.56           C  
ATOM   3014  H   THR A 195      16.714 -18.334  19.770  1.00  0.56           H  
ATOM   3015  HA  THR A 195      14.678 -18.339  21.630  1.00  0.56           H  
ATOM   3016  HB  THR A 195      17.038 -20.266  21.574  1.00  0.56           H  
ATOM   3017  HG1 THR A 195      15.709 -19.955  19.577  1.00  0.56           H  
ATOM   3018 1HG2 THR A 195      15.467 -21.821  22.672  1.00  0.56           H  
ATOM   3019 2HG2 THR A 195      15.737 -20.390  23.677  1.00  0.56           H  
ATOM   3020 3HG2 THR A 195      14.245 -20.542  22.731  1.00  0.56           H  
ATOM   3021  N   THR A 196      17.548 -17.980  23.259  1.00  0.55           N  
ATOM   3022  CA  THR A 196      18.028 -17.580  24.578  1.00  0.55           C  
ATOM   3023  C   THR A 196      17.552 -16.162  24.878  1.00  0.55           C  
ATOM   3024  O   THR A 196      17.143 -15.867  26.005  1.00  0.55           O  
ATOM   3025  CB  THR A 196      19.551 -17.652  24.718  1.00  0.55           C  
ATOM   3026  OG1 THR A 196      19.988 -18.986  24.450  1.00  0.55           O  
ATOM   3027  CG2 THR A 196      19.949 -17.299  26.167  1.00  0.55           C  
ATOM   3028  H   THR A 196      18.202 -18.179  22.511  1.00  0.55           H  
ATOM   3029  HA  THR A 196      17.597 -18.242  25.321  1.00  0.55           H  
ATOM   3030  HB  THR A 196      20.025 -16.954  24.030  1.00  0.55           H  
ATOM   3031  HG1 THR A 196      20.305 -19.019  23.524  1.00  0.55           H  
ATOM   3032 1HG2 THR A 196      21.036 -17.357  26.271  1.00  0.55           H  
ATOM   3033 2HG2 THR A 196      19.616 -16.291  26.400  1.00  0.55           H  
ATOM   3034 3HG2 THR A 196      19.480 -18.001  26.855  1.00  0.55           H  
ATOM   3035  N   GLU A 197      17.609 -15.266  23.883  1.00  0.55           N  
ATOM   3036  CA  GLU A 197      17.154 -13.902  24.133  1.00  0.55           C  
ATOM   3037  C   GLU A 197      15.683 -13.867  24.502  1.00  0.55           C  
ATOM   3038  O   GLU A 197      15.293 -13.145  25.422  1.00  0.55           O  
ATOM   3039  CB  GLU A 197      17.390 -13.016  22.917  1.00  0.55           C  
ATOM   3040  CG  GLU A 197      18.802 -12.632  22.632  1.00  0.55           C  
ATOM   3041  CD  GLU A 197      18.952 -11.884  21.343  1.00  0.55           C  
ATOM   3042  OE1 GLU A 197      19.034 -10.688  21.374  1.00  0.55           O  
ATOM   3043  OE2 GLU A 197      18.999 -12.515  20.311  1.00  0.55           O  
ATOM   3044  H   GLU A 197      17.957 -15.530  22.954  1.00  0.55           H  
ATOM   3045  HA  GLU A 197      17.703 -13.508  24.970  1.00  0.55           H  
ATOM   3046 1HB  GLU A 197      17.059 -13.550  22.058  1.00  0.55           H  
ATOM   3047 2HB  GLU A 197      16.794 -12.124  23.000  1.00  0.55           H  
ATOM   3048 1HG  GLU A 197      19.172 -12.020  23.447  1.00  0.55           H  
ATOM   3049 2HG  GLU A 197      19.398 -13.538  22.585  1.00  0.55           H  
ATOM   3050  N   ARG A 198      14.871 -14.685  23.828  1.00  0.55           N  
ATOM   3051  CA  ARG A 198      13.451 -14.768  24.126  1.00  0.55           C  
ATOM   3052  C   ARG A 198      13.234 -15.322  25.525  1.00  0.55           C  
ATOM   3053  O   ARG A 198      12.354 -14.857  26.250  1.00  0.55           O  
ATOM   3054  CB  ARG A 198      12.711 -15.631  23.111  1.00  0.55           C  
ATOM   3055  CG  ARG A 198      12.546 -15.001  21.730  1.00  0.55           C  
ATOM   3056  CD  ARG A 198      11.561 -15.747  20.867  1.00  0.55           C  
ATOM   3057  NE  ARG A 198      12.031 -17.079  20.516  1.00  0.55           N  
ATOM   3058  CZ  ARG A 198      12.809 -17.344  19.449  1.00  0.55           C  
ATOM   3059  NH1 ARG A 198      13.165 -16.367  18.660  1.00  0.55           N  
ATOM   3060  NH2 ARG A 198      13.222 -18.576  19.203  1.00  0.55           N  
ATOM   3061  H   ARG A 198      15.261 -15.250  23.077  1.00  0.55           H  
ATOM   3062  HA  ARG A 198      13.033 -13.764  24.080  1.00  0.55           H  
ATOM   3063 1HB  ARG A 198      13.252 -16.567  22.980  1.00  0.55           H  
ATOM   3064 2HB  ARG A 198      11.721 -15.875  23.493  1.00  0.55           H  
ATOM   3065 1HG  ARG A 198      12.205 -13.971  21.836  1.00  0.55           H  
ATOM   3066 2HG  ARG A 198      13.514 -15.008  21.219  1.00  0.55           H  
ATOM   3067 1HD  ARG A 198      10.617 -15.849  21.401  1.00  0.55           H  
ATOM   3068 2HD  ARG A 198      11.399 -15.191  19.944  1.00  0.55           H  
ATOM   3069  HE  ARG A 198      11.772 -17.850  21.115  1.00  0.55           H  
ATOM   3070 1HH1 ARG A 198      12.852 -15.427  18.851  1.00  0.55           H  
ATOM   3071 2HH1 ARG A 198      13.760 -16.542  17.858  1.00  0.55           H  
ATOM   3072 1HH2 ARG A 198      12.952 -19.333  19.813  1.00  0.55           H  
ATOM   3073 2HH2 ARG A 198      13.862 -18.759  18.421  1.00  0.55           H  
ATOM   3074  N   LEU A 199      14.044 -16.303  25.934  1.00  0.55           N  
ATOM   3075  CA  LEU A 199      13.875 -16.857  27.269  1.00  0.55           C  
ATOM   3076  C   LEU A 199      14.165 -15.809  28.330  1.00  0.55           C  
ATOM   3077  O   LEU A 199      13.384 -15.643  29.270  1.00  0.55           O  
ATOM   3078  CB  LEU A 199      14.818 -18.044  27.489  1.00  0.55           C  
ATOM   3079  CG  LEU A 199      14.501 -19.305  26.725  1.00  0.55           C  
ATOM   3080  CD1 LEU A 199      15.611 -20.285  26.881  1.00  0.55           C  
ATOM   3081  CD2 LEU A 199      13.292 -19.850  27.247  1.00  0.55           C  
ATOM   3082  H   LEU A 199      14.749 -16.681  25.302  1.00  0.55           H  
ATOM   3083  HA  LEU A 199      12.845 -17.192  27.377  1.00  0.55           H  
ATOM   3084 1HB  LEU A 199      15.826 -17.739  27.221  1.00  0.55           H  
ATOM   3085 2HB  LEU A 199      14.803 -18.284  28.542  1.00  0.55           H  
ATOM   3086  HG  LEU A 199      14.376 -19.079  25.678  1.00  0.55           H  
ATOM   3087 1HD1 LEU A 199      15.400 -21.185  26.338  1.00  0.55           H  
ATOM   3088 2HD1 LEU A 199      16.496 -19.834  26.490  1.00  0.55           H  
ATOM   3089 3HD1 LEU A 199      15.752 -20.526  27.928  1.00  0.55           H  
ATOM   3090 1HD2 LEU A 199      13.036 -20.753  26.712  1.00  0.55           H  
ATOM   3091 2HD2 LEU A 199      13.435 -20.070  28.292  1.00  0.55           H  
ATOM   3092 3HD2 LEU A 199      12.504 -19.122  27.136  1.00  0.55           H  
ATOM   3093  N   VAL A 200      15.231 -15.029  28.141  1.00  0.55           N  
ATOM   3094  CA  VAL A 200      15.576 -13.989  29.104  1.00  0.55           C  
ATOM   3095  C   VAL A 200      14.554 -12.865  29.107  1.00  0.55           C  
ATOM   3096  O   VAL A 200      14.137 -12.379  30.166  1.00  0.55           O  
ATOM   3097  CB  VAL A 200      16.984 -13.448  28.835  1.00  0.55           C  
ATOM   3098  CG1 VAL A 200      17.264 -12.230  29.708  1.00  0.55           C  
ATOM   3099  CG2 VAL A 200      17.972 -14.549  29.148  1.00  0.55           C  
ATOM   3100  H   VAL A 200      15.837 -15.194  27.333  1.00  0.55           H  
ATOM   3101  HA  VAL A 200      15.586 -14.444  30.092  1.00  0.55           H  
ATOM   3102  HB  VAL A 200      17.072 -13.146  27.790  1.00  0.55           H  
ATOM   3103 1HG1 VAL A 200      18.264 -11.858  29.522  1.00  0.55           H  
ATOM   3104 2HG1 VAL A 200      16.538 -11.460  29.468  1.00  0.55           H  
ATOM   3105 3HG1 VAL A 200      17.183 -12.483  30.734  1.00  0.55           H  
ATOM   3106 1HG2 VAL A 200      18.962 -14.193  28.984  1.00  0.55           H  
ATOM   3107 2HG2 VAL A 200      17.871 -14.844  30.183  1.00  0.55           H  
ATOM   3108 3HG2 VAL A 200      17.775 -15.409  28.507  1.00  0.55           H  
ATOM   3109  N   LEU A 201      14.148 -12.442  27.916  1.00  0.56           N  
ATOM   3110  CA  LEU A 201      13.181 -11.376  27.776  1.00  0.56           C  
ATOM   3111  C   LEU A 201      11.842 -11.733  28.397  1.00  0.56           C  
ATOM   3112  O   LEU A 201      11.296 -10.962  29.193  1.00  0.56           O  
ATOM   3113  CB  LEU A 201      12.976 -11.058  26.301  1.00  0.56           C  
ATOM   3114  CG  LEU A 201      11.952 -10.010  26.020  1.00  0.56           C  
ATOM   3115  CD1 LEU A 201      12.386  -8.775  26.667  1.00  0.56           C  
ATOM   3116  CD2 LEU A 201      11.853  -9.804  24.575  1.00  0.56           C  
ATOM   3117  H   LEU A 201      14.528 -12.862  27.069  1.00  0.56           H  
ATOM   3118  HA  LEU A 201      13.569 -10.494  28.279  1.00  0.56           H  
ATOM   3119 1HB  LEU A 201      13.918 -10.735  25.879  1.00  0.56           H  
ATOM   3120 2HB  LEU A 201      12.673 -11.970  25.791  1.00  0.56           H  
ATOM   3121  HG  LEU A 201      10.985 -10.312  26.423  1.00  0.56           H  
ATOM   3122 1HD1 LEU A 201      11.685  -7.983  26.481  1.00  0.56           H  
ATOM   3123 2HD1 LEU A 201      12.463  -8.952  27.735  1.00  0.56           H  
ATOM   3124 3HD1 LEU A 201      13.357  -8.499  26.258  1.00  0.56           H  
ATOM   3125 1HD2 LEU A 201      11.128  -9.033  24.356  1.00  0.56           H  
ATOM   3126 2HD2 LEU A 201      12.824  -9.495  24.231  1.00  0.56           H  
ATOM   3127 3HD2 LEU A 201      11.554 -10.735  24.092  1.00  0.56           H  
ATOM   3128  N   GLU A 202      11.308 -12.909  28.052  1.00  0.56           N  
ATOM   3129  CA  GLU A 202      10.017 -13.305  28.581  1.00  0.56           C  
ATOM   3130  C   GLU A 202      10.107 -13.554  30.063  1.00  0.56           C  
ATOM   3131  O   GLU A 202       9.187 -13.210  30.799  1.00  0.56           O  
ATOM   3132  CB  GLU A 202       9.479 -14.555  27.910  1.00  0.56           C  
ATOM   3133  CG  GLU A 202       8.077 -14.957  28.391  1.00  0.56           C  
ATOM   3134  CD  GLU A 202       6.999 -13.957  28.049  1.00  0.56           C  
ATOM   3135  OE1 GLU A 202       7.223 -13.127  27.199  1.00  0.56           O  
ATOM   3136  OE2 GLU A 202       5.944 -14.031  28.638  1.00  0.56           O  
ATOM   3137  H   GLU A 202      11.789 -13.532  27.405  1.00  0.56           H  
ATOM   3138  HA  GLU A 202       9.313 -12.493  28.409  1.00  0.56           H  
ATOM   3139 1HB  GLU A 202       9.454 -14.412  26.830  1.00  0.56           H  
ATOM   3140 2HB  GLU A 202      10.161 -15.383  28.118  1.00  0.56           H  
ATOM   3141 1HG  GLU A 202       7.805 -15.923  27.982  1.00  0.56           H  
ATOM   3142 2HG  GLU A 202       8.119 -15.053  29.471  1.00  0.56           H  
ATOM   3143  N   THR A 203      11.205 -14.149  30.528  1.00  0.56           N  
ATOM   3144  CA  THR A 203      11.319 -14.416  31.944  1.00  0.56           C  
ATOM   3145  C   THR A 203      11.249 -13.121  32.734  1.00  0.56           C  
ATOM   3146  O   THR A 203      10.451 -13.014  33.658  1.00  0.56           O  
ATOM   3147  CB  THR A 203      12.614 -15.179  32.251  1.00  0.56           C  
ATOM   3148  OG1 THR A 203      12.592 -16.443  31.592  1.00  0.56           O  
ATOM   3149  CG2 THR A 203      12.768 -15.394  33.709  1.00  0.56           C  
ATOM   3150  H   THR A 203      11.960 -14.445  29.910  1.00  0.56           H  
ATOM   3151  HA  THR A 203      10.483 -15.032  32.254  1.00  0.56           H  
ATOM   3152  HB  THR A 203      13.446 -14.609  31.871  1.00  0.56           H  
ATOM   3153  HG1 THR A 203      12.660 -16.289  30.629  1.00  0.56           H  
ATOM   3154 1HG2 THR A 203      13.690 -15.933  33.883  1.00  0.56           H  
ATOM   3155 2HG2 THR A 203      12.804 -14.435  34.202  1.00  0.56           H  
ATOM   3156 3HG2 THR A 203      11.935 -15.965  34.078  1.00  0.56           H  
ATOM   3157  N   GLU A 204      12.013 -12.096  32.358  1.00  0.56           N  
ATOM   3158  CA  GLU A 204      11.889 -10.848  33.108  1.00  0.56           C  
ATOM   3159  C   GLU A 204      10.500 -10.227  32.986  1.00  0.56           C  
ATOM   3160  O   GLU A 204       9.931  -9.769  33.984  1.00  0.56           O  
ATOM   3161  CB  GLU A 204      12.939  -9.835  32.675  1.00  0.56           C  
ATOM   3162  CG  GLU A 204      12.996  -8.538  33.535  1.00  0.56           C  
ATOM   3163  CD  GLU A 204      12.053  -7.382  33.063  1.00  0.56           C  
ATOM   3164  OE1 GLU A 204      11.889  -7.219  31.872  1.00  0.56           O  
ATOM   3165  OE2 GLU A 204      11.503  -6.697  33.900  1.00  0.56           O  
ATOM   3166  H   GLU A 204      12.671 -12.185  31.579  1.00  0.56           H  
ATOM   3167  HA  GLU A 204      12.060 -11.072  34.161  1.00  0.56           H  
ATOM   3168 1HB  GLU A 204      13.926 -10.301  32.690  1.00  0.56           H  
ATOM   3169 2HB  GLU A 204      12.717  -9.552  31.652  1.00  0.56           H  
ATOM   3170 1HG  GLU A 204      12.743  -8.800  34.563  1.00  0.56           H  
ATOM   3171 2HG  GLU A 204      14.024  -8.181  33.533  1.00  0.56           H  
ATOM   3172  N   ARG A 205       9.928 -10.205  31.772  1.00  0.57           N  
ATOM   3173  CA  ARG A 205       8.621  -9.574  31.625  1.00  0.57           C  
ATOM   3174  C   ARG A 205       7.570 -10.296  32.445  1.00  0.57           C  
ATOM   3175  O   ARG A 205       6.747  -9.672  33.116  1.00  0.57           O  
ATOM   3176  CB  ARG A 205       8.177  -9.553  30.170  1.00  0.57           C  
ATOM   3177  CG  ARG A 205       8.911  -8.578  29.254  1.00  0.57           C  
ATOM   3178  CD  ARG A 205       8.424  -8.710  27.850  1.00  0.57           C  
ATOM   3179  NE  ARG A 205       9.022  -7.729  26.966  1.00  0.57           N  
ATOM   3180  CZ  ARG A 205       8.838  -7.682  25.631  1.00  0.57           C  
ATOM   3181  NH1 ARG A 205       8.072  -8.571  25.039  1.00  0.57           N  
ATOM   3182  NH2 ARG A 205       9.431  -6.743  24.912  1.00  0.57           N  
ATOM   3183  H   ARG A 205      10.406 -10.590  30.956  1.00  0.57           H  
ATOM   3184  HA  ARG A 205       8.698  -8.546  31.980  1.00  0.57           H  
ATOM   3185 1HB  ARG A 205       8.317 -10.552  29.749  1.00  0.57           H  
ATOM   3186 2HB  ARG A 205       7.114  -9.328  30.121  1.00  0.57           H  
ATOM   3187 1HG  ARG A 205       8.738  -7.557  29.591  1.00  0.57           H  
ATOM   3188 2HG  ARG A 205       9.982  -8.790  29.276  1.00  0.57           H  
ATOM   3189 1HD  ARG A 205       8.682  -9.705  27.480  1.00  0.57           H  
ATOM   3190 2HD  ARG A 205       7.344  -8.583  27.822  1.00  0.57           H  
ATOM   3191  HE  ARG A 205       9.621  -7.030  27.383  1.00  0.57           H  
ATOM   3192 1HH1 ARG A 205       7.620  -9.292  25.586  1.00  0.57           H  
ATOM   3193 2HH1 ARG A 205       7.936  -8.535  24.039  1.00  0.57           H  
ATOM   3194 1HH2 ARG A 205      10.023  -6.060  25.361  1.00  0.57           H  
ATOM   3195 2HH2 ARG A 205       9.292  -6.710  23.912  1.00  0.57           H  
ATOM   3196  N   PHE A 206       7.612 -11.620  32.413  1.00  0.57           N  
ATOM   3197  CA  PHE A 206       6.717 -12.441  33.191  1.00  0.57           C  
ATOM   3198  C   PHE A 206       6.898 -12.243  34.673  1.00  0.57           C  
ATOM   3199  O   PHE A 206       5.938 -12.003  35.396  1.00  0.57           O  
ATOM   3200  CB  PHE A 206       6.911 -13.913  32.901  1.00  0.57           C  
ATOM   3201  CG  PHE A 206       6.121 -14.753  33.857  1.00  0.57           C  
ATOM   3202  CD1 PHE A 206       4.765 -14.939  33.709  1.00  0.57           C  
ATOM   3203  CD2 PHE A 206       6.755 -15.335  34.939  1.00  0.57           C  
ATOM   3204  CE1 PHE A 206       4.059 -15.687  34.634  1.00  0.57           C  
ATOM   3205  CE2 PHE A 206       6.066 -16.070  35.854  1.00  0.57           C  
ATOM   3206  CZ  PHE A 206       4.710 -16.247  35.708  1.00  0.57           C  
ATOM   3207  H   PHE A 206       8.296 -12.086  31.830  1.00  0.57           H  
ATOM   3208  HA  PHE A 206       5.696 -12.168  32.931  1.00  0.57           H  
ATOM   3209 1HB  PHE A 206       6.610 -14.146  31.875  1.00  0.57           H  
ATOM   3210 2HB  PHE A 206       7.967 -14.157  33.006  1.00  0.57           H  
ATOM   3211  HD1 PHE A 206       4.251 -14.483  32.861  1.00  0.57           H  
ATOM   3212  HD2 PHE A 206       7.826 -15.186  35.049  1.00  0.57           H  
ATOM   3213  HE1 PHE A 206       2.983 -15.825  34.513  1.00  0.57           H  
ATOM   3214  HE2 PHE A 206       6.591 -16.509  36.701  1.00  0.57           H  
ATOM   3215  HZ  PHE A 206       4.152 -16.829  36.439  1.00  0.57           H  
ATOM   3216  N   LEU A 207       8.131 -12.344  35.144  1.00  0.58           N  
ATOM   3217  CA  LEU A 207       8.351 -12.303  36.568  1.00  0.58           C  
ATOM   3218  C   LEU A 207       7.952 -10.974  37.185  1.00  0.58           C  
ATOM   3219  O   LEU A 207       7.429 -10.945  38.298  1.00  0.58           O  
ATOM   3220  CB  LEU A 207       9.798 -12.621  36.898  1.00  0.58           C  
ATOM   3221  CG  LEU A 207      10.260 -14.037  36.621  1.00  0.58           C  
ATOM   3222  CD1 LEU A 207      11.709 -14.147  36.884  1.00  0.58           C  
ATOM   3223  CD2 LEU A 207       9.527 -14.928  37.455  1.00  0.58           C  
ATOM   3224  H   LEU A 207       8.917 -12.499  34.516  1.00  0.58           H  
ATOM   3225  HA  LEU A 207       7.738 -13.076  37.005  1.00  0.58           H  
ATOM   3226 1HB  LEU A 207      10.453 -11.924  36.369  1.00  0.58           H  
ATOM   3227 2HB  LEU A 207       9.894 -12.485  37.946  1.00  0.58           H  
ATOM   3228  HG  LEU A 207      10.078 -14.294  35.592  1.00  0.58           H  
ATOM   3229 1HD1 LEU A 207      12.039 -15.164  36.689  1.00  0.58           H  
ATOM   3230 2HD1 LEU A 207      12.245 -13.456  36.238  1.00  0.58           H  
ATOM   3231 3HD1 LEU A 207      11.898 -13.900  37.922  1.00  0.58           H  
ATOM   3232 1HD2 LEU A 207       9.845 -15.927  37.267  1.00  0.58           H  
ATOM   3233 2HD2 LEU A 207       9.697 -14.676  38.489  1.00  0.58           H  
ATOM   3234 3HD2 LEU A 207       8.501 -14.831  37.224  1.00  0.58           H  
ATOM   3235  N   ASN A 208       8.131  -9.876  36.449  1.00  0.59           N  
ATOM   3236  CA  ASN A 208       7.750  -8.572  36.968  1.00  0.59           C  
ATOM   3237  C   ASN A 208       6.326  -8.184  36.561  1.00  0.59           C  
ATOM   3238  O   ASN A 208       5.891  -7.056  36.817  1.00  0.59           O  
ATOM   3239  CB  ASN A 208       8.746  -7.517  36.535  1.00  0.59           C  
ATOM   3240  CG  ASN A 208      10.033  -7.696  37.240  1.00  0.59           C  
ATOM   3241  OD1 ASN A 208       9.991  -8.035  38.414  1.00  0.59           O  
ATOM   3242  ND2 ASN A 208      11.144  -7.497  36.594  1.00  0.59           N  
ATOM   3243  H   ASN A 208       8.578  -9.934  35.529  1.00  0.59           H  
ATOM   3244  HA  ASN A 208       7.765  -8.619  38.058  1.00  0.59           H  
ATOM   3245 1HB  ASN A 208       8.916  -7.577  35.454  1.00  0.59           H  
ATOM   3246 2HB  ASN A 208       8.352  -6.536  36.764  1.00  0.59           H  
ATOM   3247 1HD2 ASN A 208      12.021  -7.621  37.052  1.00  0.59           H  
ATOM   3248 2HD2 ASN A 208      11.137  -7.232  35.619  1.00  0.59           H  
ATOM   3249  N   SER A 209       5.598  -9.113  35.933  1.00  0.61           N  
ATOM   3250  CA  SER A 209       4.219  -8.902  35.535  1.00  0.61           C  
ATOM   3251  C   SER A 209       3.337  -8.839  36.740  1.00  0.61           C  
ATOM   3252  O   SER A 209       3.520  -9.593  37.705  1.00  0.61           O  
ATOM   3253  CB  SER A 209       3.681 -10.002  34.645  1.00  0.61           C  
ATOM   3254  OG  SER A 209       2.298  -9.803  34.396  1.00  0.61           O  
ATOM   3255  H   SER A 209       5.993 -10.031  35.745  1.00  0.61           H  
ATOM   3256  HA  SER A 209       4.152  -7.951  35.003  1.00  0.61           H  
ATOM   3257 1HB  SER A 209       4.231 -10.024  33.708  1.00  0.61           H  
ATOM   3258 2HB  SER A 209       3.815 -10.960  35.128  1.00  0.61           H  
ATOM   3259  HG  SER A 209       2.056 -10.481  33.747  1.00  0.61           H  
ATOM   3260  N   ASP A 210       2.294  -8.027  36.649  1.00  0.62           N  
ATOM   3261  CA  ASP A 210       1.328  -7.948  37.727  1.00  0.62           C  
ATOM   3262  C   ASP A 210       0.723  -9.322  37.998  1.00  0.62           C  
ATOM   3263  O   ASP A 210       0.298  -9.599  39.114  1.00  0.62           O  
ATOM   3264  CB  ASP A 210       0.231  -6.933  37.410  1.00  0.62           C  
ATOM   3265  CG  ASP A 210       0.720  -5.438  37.443  1.00  0.62           C  
ATOM   3266  OD1 ASP A 210       1.831  -5.153  37.916  1.00  0.62           O  
ATOM   3267  OD2 ASP A 210      -0.030  -4.606  37.000  1.00  0.62           O  
ATOM   3268  H   ASP A 210       2.183  -7.455  35.823  1.00  0.62           H  
ATOM   3269  HA  ASP A 210       1.829  -7.630  38.627  1.00  0.62           H  
ATOM   3270 1HB  ASP A 210      -0.184  -7.147  36.424  1.00  0.62           H  
ATOM   3271 2HB  ASP A 210      -0.580  -7.049  38.132  1.00  0.62           H  
ATOM   3272  N   GLU A 211       0.671 -10.195  36.988  1.00  0.63           N  
ATOM   3273  CA  GLU A 211       0.086 -11.503  37.227  1.00  0.63           C  
ATOM   3274  C   GLU A 211       0.886 -12.301  38.266  1.00  0.63           C  
ATOM   3275  O   GLU A 211       0.296 -12.970  39.121  1.00  0.63           O  
ATOM   3276  CB  GLU A 211       0.008 -12.305  35.922  1.00  0.63           C  
ATOM   3277  CG  GLU A 211      -1.015 -11.783  34.907  1.00  0.63           C  
ATOM   3278  CD  GLU A 211      -1.021 -12.569  33.612  1.00  0.63           C  
ATOM   3279  OE1 GLU A 211      -0.170 -13.412  33.449  1.00  0.63           O  
ATOM   3280  OE2 GLU A 211      -1.874 -12.322  32.791  1.00  0.63           O  
ATOM   3281  H   GLU A 211       1.070  -9.962  36.077  1.00  0.63           H  
ATOM   3282  HA  GLU A 211      -0.924 -11.361  37.613  1.00  0.63           H  
ATOM   3283 1HB  GLU A 211       0.986 -12.301  35.439  1.00  0.63           H  
ATOM   3284 2HB  GLU A 211      -0.240 -13.342  36.148  1.00  0.63           H  
ATOM   3285 1HG  GLU A 211      -2.009 -11.824  35.351  1.00  0.63           H  
ATOM   3286 2HG  GLU A 211      -0.785 -10.739  34.693  1.00  0.63           H  
ATOM   3287  N   LEU A 212       2.226 -12.219  38.220  1.00  0.63           N  
ATOM   3288  CA  LEU A 212       3.036 -12.994  39.155  1.00  0.63           C  
ATOM   3289  C   LEU A 212       3.034 -12.315  40.490  1.00  0.63           C  
ATOM   3290  O   LEU A 212       2.952 -12.970  41.523  1.00  0.63           O  
ATOM   3291  CB  LEU A 212       4.493 -13.189  38.732  1.00  0.63           C  
ATOM   3292  CG  LEU A 212       5.298 -14.095  39.740  1.00  0.63           C  
ATOM   3293  CD1 LEU A 212       4.667 -15.495  39.790  1.00  0.63           C  
ATOM   3294  CD2 LEU A 212       6.700 -14.180  39.324  1.00  0.63           C  
ATOM   3295  H   LEU A 212       2.680 -11.589  37.564  1.00  0.63           H  
ATOM   3296  HA  LEU A 212       2.585 -13.979  39.270  1.00  0.63           H  
ATOM   3297 1HB  LEU A 212       4.528 -13.647  37.743  1.00  0.63           H  
ATOM   3298 2HB  LEU A 212       4.986 -12.210  38.677  1.00  0.63           H  
ATOM   3299  HG  LEU A 212       5.243 -13.660  40.738  1.00  0.63           H  
ATOM   3300 1HD1 LEU A 212       5.210 -16.121  40.488  1.00  0.63           H  
ATOM   3301 2HD1 LEU A 212       3.627 -15.420  40.109  1.00  0.63           H  
ATOM   3302 3HD1 LEU A 212       4.708 -15.943  38.802  1.00  0.63           H  
ATOM   3303 1HD2 LEU A 212       7.262 -14.782  39.999  1.00  0.63           H  
ATOM   3304 2HD2 LEU A 212       6.707 -14.617  38.351  1.00  0.63           H  
ATOM   3305 3HD2 LEU A 212       7.127 -13.191  39.298  1.00  0.63           H  
ATOM   3306  N   LYS A 213       3.159 -10.991  40.477  1.00  0.62           N  
ATOM   3307  CA  LYS A 213       3.205 -10.240  41.720  1.00  0.62           C  
ATOM   3308  C   LYS A 213       1.891 -10.428  42.483  1.00  0.62           C  
ATOM   3309  O   LYS A 213       1.871 -10.408  43.708  1.00  0.62           O  
ATOM   3310  CB  LYS A 213       3.491  -8.773  41.430  1.00  0.62           C  
ATOM   3311  CG  LYS A 213       4.922  -8.497  40.908  1.00  0.62           C  
ATOM   3312  CD  LYS A 213       5.153  -7.005  40.738  1.00  0.62           C  
ATOM   3313  CE  LYS A 213       4.185  -6.506  39.689  1.00  0.62           C  
ATOM   3314  NZ  LYS A 213       4.342  -5.104  39.303  1.00  0.62           N  
ATOM   3315  H   LYS A 213       3.222 -10.499  39.582  1.00  0.62           H  
ATOM   3316  HA  LYS A 213       4.012 -10.637  42.341  1.00  0.62           H  
ATOM   3317 1HB  LYS A 213       2.784  -8.414  40.684  1.00  0.62           H  
ATOM   3318 2HB  LYS A 213       3.342  -8.191  42.337  1.00  0.62           H  
ATOM   3319 1HG  LYS A 213       5.659  -8.895  41.617  1.00  0.62           H  
ATOM   3320 2HG  LYS A 213       5.065  -8.996  39.942  1.00  0.62           H  
ATOM   3321 1HD  LYS A 213       5.000  -6.471  41.677  1.00  0.62           H  
ATOM   3322 2HD  LYS A 213       6.175  -6.831  40.394  1.00  0.62           H  
ATOM   3323 1HE  LYS A 213       4.292  -7.120  38.810  1.00  0.62           H  
ATOM   3324 2HE  LYS A 213       3.184  -6.629  40.088  1.00  0.62           H  
ATOM   3325 1HZ  LYS A 213       3.590  -4.923  38.609  1.00  0.62           H  
ATOM   3326 2HZ  LYS A 213       4.212  -4.506  40.098  1.00  0.62           H  
ATOM   3327 3HZ  LYS A 213       5.256  -4.939  38.902  1.00  0.62           H  
ATOM   3328  N   ASN A 214       0.779 -10.599  41.764  1.00  0.62           N  
ATOM   3329  CA  ASN A 214      -0.493 -10.846  42.418  1.00  0.62           C  
ATOM   3330  C   ASN A 214      -0.543 -12.271  42.979  1.00  0.62           C  
ATOM   3331  O   ASN A 214      -0.954 -12.469  44.124  1.00  0.62           O  
ATOM   3332  CB  ASN A 214      -1.638 -10.600  41.458  1.00  0.62           C  
ATOM   3333  CG  ASN A 214      -1.842  -9.133  41.179  1.00  0.62           C  
ATOM   3334  OD1 ASN A 214      -1.414  -8.271  41.961  1.00  0.62           O  
ATOM   3335  ND2 ASN A 214      -2.487  -8.830  40.082  1.00  0.62           N  
ATOM   3336  H   ASN A 214       0.803 -10.541  40.748  1.00  0.62           H  
ATOM   3337  HA  ASN A 214      -0.590 -10.163  43.259  1.00  0.62           H  
ATOM   3338 1HB  ASN A 214      -1.436 -11.116  40.513  1.00  0.62           H  
ATOM   3339 2HB  ASN A 214      -2.554 -11.016  41.869  1.00  0.62           H  
ATOM   3340 1HD2 ASN A 214      -2.649  -7.875  39.844  1.00  0.62           H  
ATOM   3341 2HD2 ASN A 214      -2.808  -9.558  39.478  1.00  0.62           H  
ATOM   3342  N   GLU A 215      -0.102 -13.271  42.193  1.00  0.61           N  
ATOM   3343  CA  GLU A 215      -0.097 -14.648  42.692  1.00  0.61           C  
ATOM   3344  C   GLU A 215       0.800 -14.779  43.920  1.00  0.61           C  
ATOM   3345  O   GLU A 215       0.440 -15.438  44.902  1.00  0.61           O  
ATOM   3346  CB  GLU A 215       0.365 -15.635  41.610  1.00  0.61           C  
ATOM   3347  CG  GLU A 215       0.362 -17.111  42.063  1.00  0.61           C  
ATOM   3348  CD  GLU A 215       0.729 -18.090  40.971  1.00  0.61           C  
ATOM   3349  OE1 GLU A 215       0.919 -17.674  39.855  1.00  0.61           O  
ATOM   3350  OE2 GLU A 215       0.824 -19.261  41.256  1.00  0.61           O  
ATOM   3351  H   GLU A 215       0.211 -13.084  41.237  1.00  0.61           H  
ATOM   3352  HA  GLU A 215      -1.112 -14.911  42.987  1.00  0.61           H  
ATOM   3353 1HB  GLU A 215      -0.278 -15.541  40.735  1.00  0.61           H  
ATOM   3354 2HB  GLU A 215       1.378 -15.378  41.298  1.00  0.61           H  
ATOM   3355 1HG  GLU A 215       1.062 -17.226  42.886  1.00  0.61           H  
ATOM   3356 2HG  GLU A 215      -0.631 -17.355  42.436  1.00  0.61           H  
ATOM   3357  N   ILE A 216       1.978 -14.160  43.848  1.00  0.60           N  
ATOM   3358  CA  ILE A 216       2.919 -14.159  44.945  1.00  0.60           C  
ATOM   3359  C   ILE A 216       3.349 -12.732  45.313  1.00  0.60           C  
ATOM   3360  O   ILE A 216       4.371 -12.267  44.803  1.00  0.60           O  
ATOM   3361  CB  ILE A 216       4.200 -14.893  44.563  1.00  0.60           C  
ATOM   3362  CG1 ILE A 216       3.937 -16.291  44.077  1.00  0.60           C  
ATOM   3363  CG2 ILE A 216       5.060 -14.920  45.740  1.00  0.60           C  
ATOM   3364  CD1 ILE A 216       5.187 -16.962  43.556  1.00  0.60           C  
ATOM   3365  H   ILE A 216       2.215 -13.660  42.999  1.00  0.60           H  
ATOM   3366  HA  ILE A 216       2.471 -14.660  45.794  1.00  0.60           H  
ATOM   3367  HB  ILE A 216       4.694 -14.358  43.750  1.00  0.60           H  
ATOM   3368 1HG1 ILE A 216       3.512 -16.890  44.880  1.00  0.60           H  
ATOM   3369 2HG1 ILE A 216       3.226 -16.249  43.257  1.00  0.60           H  
ATOM   3370 1HG2 ILE A 216       5.959 -15.411  45.489  1.00  0.60           H  
ATOM   3371 2HG2 ILE A 216       5.255 -13.908  46.035  1.00  0.60           H  
ATOM   3372 3HG2 ILE A 216       4.567 -15.454  46.549  1.00  0.60           H  
ATOM   3373 1HD1 ILE A 216       4.935 -17.941  43.195  1.00  0.60           H  
ATOM   3374 2HD1 ILE A 216       5.596 -16.372  42.743  1.00  0.60           H  
ATOM   3375 3HD1 ILE A 216       5.931 -17.046  44.347  1.00  0.60           H  
ATOM   3376  N   PRO A 217       2.697 -12.071  46.290  1.00  0.59           N  
ATOM   3377  CA  PRO A 217       2.966 -10.709  46.756  1.00  0.59           C  
ATOM   3378  C   PRO A 217       4.430 -10.464  47.099  1.00  0.59           C  
ATOM   3379  O   PRO A 217       4.938  -9.353  46.993  1.00  0.59           O  
ATOM   3380  CB  PRO A 217       2.068 -10.611  47.987  1.00  0.59           C  
ATOM   3381  CG  PRO A 217       0.928 -11.555  47.698  1.00  0.59           C  
ATOM   3382  CD  PRO A 217       1.562 -12.714  46.966  1.00  0.59           C  
ATOM   3383  HA  PRO A 217       2.636  -9.994  45.979  1.00  0.59           H  
ATOM   3384 1HB  PRO A 217       2.634 -10.911  48.869  1.00  0.59           H  
ATOM   3385 2HB  PRO A 217       1.752  -9.570  48.144  1.00  0.59           H  
ATOM   3386 1HG  PRO A 217       0.435 -11.858  48.630  1.00  0.59           H  
ATOM   3387 2HG  PRO A 217       0.164 -11.050  47.082  1.00  0.59           H  
ATOM   3388 1HD  PRO A 217       1.900 -13.486  47.671  1.00  0.59           H  
ATOM   3389 2HD  PRO A 217       0.840 -13.101  46.229  1.00  0.59           H  
ATOM   3390  N   ALA A 218       5.099 -11.529  47.537  1.00  0.59           N  
ATOM   3391  CA  ALA A 218       6.504 -11.520  47.914  1.00  0.59           C  
ATOM   3392  C   ALA A 218       7.427 -11.048  46.783  1.00  0.59           C  
ATOM   3393  O   ALA A 218       8.489 -10.482  47.039  1.00  0.59           O  
ATOM   3394  CB  ALA A 218       6.900 -12.897  48.378  1.00  0.59           C  
ATOM   3395  H   ALA A 218       4.605 -12.400  47.605  1.00  0.59           H  
ATOM   3396  HA  ALA A 218       6.626 -10.832  48.737  1.00  0.59           H  
ATOM   3397 1HB  ALA A 218       7.901 -12.876  48.709  1.00  0.59           H  
ATOM   3398 2HB  ALA A 218       6.261 -13.199  49.203  1.00  0.59           H  
ATOM   3399 3HB  ALA A 218       6.804 -13.597  47.574  1.00  0.59           H  
ATOM   3400  N   VAL A 219       7.080 -11.337  45.531  1.00  0.59           N  
ATOM   3401  CA  VAL A 219       7.980 -10.981  44.435  1.00  0.59           C  
ATOM   3402  C   VAL A 219       8.070  -9.468  44.213  1.00  0.59           C  
ATOM   3403  O   VAL A 219       7.053  -8.806  44.004  1.00  0.59           O  
ATOM   3404  CB  VAL A 219       7.481 -11.670  43.135  1.00  0.59           C  
ATOM   3405  CG1 VAL A 219       8.300 -11.216  41.928  1.00  0.59           C  
ATOM   3406  CG2 VAL A 219       7.576 -13.193  43.307  1.00  0.59           C  
ATOM   3407  H   VAL A 219       6.173 -11.764  45.331  1.00  0.59           H  
ATOM   3408  HA  VAL A 219       8.977 -11.357  44.674  1.00  0.59           H  
ATOM   3409  HB  VAL A 219       6.439 -11.390  42.957  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 219       7.935 -11.702  41.024  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 219       8.202 -10.142  41.813  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 219       9.333 -11.456  42.075  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 219       7.210 -13.687  42.408  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 219       8.611 -13.481  43.483  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 219       6.972 -13.490  44.153  1.00  0.59           H  
ATOM   3416  N   GLY A 220       9.295  -8.920  44.226  1.00  0.60           N  
ATOM   3417  CA  GLY A 220       9.464  -7.489  43.985  1.00  0.60           C  
ATOM   3418  C   GLY A 220       9.725  -7.257  42.504  1.00  0.60           C  
ATOM   3419  O   GLY A 220       9.744  -8.204  41.726  1.00  0.60           O  
ATOM   3420  H   GLY A 220      10.120  -9.488  44.432  1.00  0.60           H  
ATOM   3421 1HA  GLY A 220       8.568  -6.950  44.294  1.00  0.60           H  
ATOM   3422 2HA  GLY A 220      10.296  -7.112  44.579  1.00  0.60           H  
ATOM   3423  N   GLU A 221       9.966  -6.013  42.104  1.00  0.60           N  
ATOM   3424  CA  GLU A 221      10.249  -5.739  40.695  1.00  0.60           C  
ATOM   3425  C   GLU A 221      11.722  -5.891  40.326  1.00  0.60           C  
ATOM   3426  O   GLU A 221      12.120  -5.798  39.158  1.00  0.60           O  
ATOM   3427  CB  GLU A 221       9.759  -4.361  40.294  1.00  0.60           C  
ATOM   3428  CG  GLU A 221       8.259  -4.228  40.249  1.00  0.60           C  
ATOM   3429  CD  GLU A 221       7.610  -3.999  41.578  1.00  0.60           C  
ATOM   3430  OE1 GLU A 221       8.290  -3.939  42.567  1.00  0.60           O  
ATOM   3431  OE2 GLU A 221       6.409  -3.848  41.597  1.00  0.60           O  
ATOM   3432  H   GLU A 221       9.953  -5.249  42.767  1.00  0.60           H  
ATOM   3433  HA  GLU A 221       9.677  -6.450  40.114  1.00  0.60           H  
ATOM   3434 1HB  GLU A 221      10.144  -3.635  41.000  1.00  0.60           H  
ATOM   3435 2HB  GLU A 221      10.150  -4.104  39.319  1.00  0.60           H  
ATOM   3436 1HG  GLU A 221       8.015  -3.399  39.589  1.00  0.60           H  
ATOM   3437 2HG  GLU A 221       7.851  -5.133  39.803  1.00  0.60           H  
ATOM   3438  N   ASP A 222      12.562  -6.061  41.324  1.00  0.60           N  
ATOM   3439  CA  ASP A 222      13.981  -6.108  41.052  1.00  0.60           C  
ATOM   3440  C   ASP A 222      14.466  -7.493  40.729  1.00  0.60           C  
ATOM   3441  O   ASP A 222      14.871  -8.255  41.615  1.00  0.60           O  
ATOM   3442  CB  ASP A 222      14.753  -5.540  42.211  1.00  0.60           C  
ATOM   3443  CG  ASP A 222      16.205  -5.414  41.952  1.00  0.60           C  
ATOM   3444  OD1 ASP A 222      16.712  -5.978  41.031  1.00  0.60           O  
ATOM   3445  OD2 ASP A 222      16.815  -4.693  42.692  1.00  0.60           O  
ATOM   3446  H   ASP A 222      12.204  -6.155  42.263  1.00  0.60           H  
ATOM   3447  HA  ASP A 222      14.184  -5.486  40.182  1.00  0.60           H  
ATOM   3448 1HB  ASP A 222      14.375  -4.557  42.390  1.00  0.60           H  
ATOM   3449 2HB  ASP A 222      14.589  -6.130  43.097  1.00  0.60           H  
ATOM   3450  N   ILE A 223      14.412  -7.806  39.444  1.00  0.60           N  
ATOM   3451  CA  ILE A 223      14.828  -9.111  38.984  1.00  0.60           C  
ATOM   3452  C   ILE A 223      15.898  -9.069  37.900  1.00  0.60           C  
ATOM   3453  O   ILE A 223      15.734  -8.417  36.866  1.00  0.60           O  
ATOM   3454  CB  ILE A 223      13.639  -9.913  38.480  1.00  0.60           C  
ATOM   3455  CG1 ILE A 223      12.628 -10.061  39.593  1.00  0.60           C  
ATOM   3456  CG2 ILE A 223      14.104 -11.243  37.997  1.00  0.60           C  
ATOM   3457  CD1 ILE A 223      11.459 -10.722  39.161  1.00  0.60           C  
ATOM   3458  H   ILE A 223      14.018  -7.111  38.819  1.00  0.60           H  
ATOM   3459  HA  ILE A 223      15.244  -9.642  39.830  1.00  0.60           H  
ATOM   3460  HB  ILE A 223      13.152  -9.382  37.665  1.00  0.60           H  
ATOM   3461 1HG1 ILE A 223      13.048 -10.600  40.407  1.00  0.60           H  
ATOM   3462 2HG1 ILE A 223      12.323  -9.076  39.943  1.00  0.60           H  
ATOM   3463 1HG2 ILE A 223      13.262 -11.815  37.640  1.00  0.60           H  
ATOM   3464 2HG2 ILE A 223      14.807 -11.106  37.198  1.00  0.60           H  
ATOM   3465 3HG2 ILE A 223      14.589 -11.765  38.812  1.00  0.60           H  
ATOM   3466 1HD1 ILE A 223      10.749 -10.791  39.984  1.00  0.60           H  
ATOM   3467 2HD1 ILE A 223      11.008 -10.198  38.343  1.00  0.60           H  
ATOM   3468 3HD1 ILE A 223      11.759 -11.693  38.835  1.00  0.60           H  
ATOM   3469  N   LYS A 224      16.994  -9.774  38.140  1.00  0.59           N  
ATOM   3470  CA  LYS A 224      18.062  -9.887  37.155  1.00  0.59           C  
ATOM   3471  C   LYS A 224      17.973 -11.253  36.485  1.00  0.59           C  
ATOM   3472  O   LYS A 224      17.935 -12.274  37.172  1.00  0.59           O  
ATOM   3473  CB  LYS A 224      19.426  -9.697  37.802  1.00  0.59           C  
ATOM   3474  CG  LYS A 224      20.586  -9.732  36.839  1.00  0.59           C  
ATOM   3475  CD  LYS A 224      21.906  -9.541  37.575  1.00  0.59           C  
ATOM   3476  CE  LYS A 224      23.075  -9.571  36.612  1.00  0.59           C  
ATOM   3477  NZ  LYS A 224      24.390  -9.452  37.318  1.00  0.59           N  
ATOM   3478  H   LYS A 224      17.065 -10.263  39.033  1.00  0.59           H  
ATOM   3479  HA  LYS A 224      17.925  -9.127  36.384  1.00  0.59           H  
ATOM   3480 1HB  LYS A 224      19.448  -8.741  38.325  1.00  0.59           H  
ATOM   3481 2HB  LYS A 224      19.587 -10.471  38.527  1.00  0.59           H  
ATOM   3482 1HG  LYS A 224      20.601 -10.694  36.318  1.00  0.59           H  
ATOM   3483 2HG  LYS A 224      20.465  -8.941  36.093  1.00  0.59           H  
ATOM   3484 1HD  LYS A 224      21.897  -8.580  38.090  1.00  0.59           H  
ATOM   3485 2HD  LYS A 224      22.031 -10.332  38.314  1.00  0.59           H  
ATOM   3486 1HE  LYS A 224      23.057 -10.503  36.047  1.00  0.59           H  
ATOM   3487 2HE  LYS A 224      22.967  -8.738  35.923  1.00  0.59           H  
ATOM   3488 1HZ  LYS A 224      25.148  -9.470  36.637  1.00  0.59           H  
ATOM   3489 2HZ  LYS A 224      24.423  -8.586  37.830  1.00  0.59           H  
ATOM   3490 3HZ  LYS A 224      24.500 -10.224  37.956  1.00  0.59           H  
ATOM   3491  N   VAL A 225      17.916 -11.284  35.154  1.00  0.59           N  
ATOM   3492  CA  VAL A 225      17.808 -12.563  34.456  1.00  0.59           C  
ATOM   3493  C   VAL A 225      18.950 -12.778  33.465  1.00  0.59           C  
ATOM   3494  O   VAL A 225      19.223 -11.927  32.615  1.00  0.59           O  
ATOM   3495  CB  VAL A 225      16.485 -12.657  33.663  1.00  0.59           C  
ATOM   3496  CG1 VAL A 225      16.422 -13.997  32.948  1.00  0.59           C  
ATOM   3497  CG2 VAL A 225      15.293 -12.482  34.567  1.00  0.59           C  
ATOM   3498  H   VAL A 225      17.951 -10.412  34.625  1.00  0.59           H  
ATOM   3499  HA  VAL A 225      17.836 -13.368  35.190  1.00  0.59           H  
ATOM   3500  HB  VAL A 225      16.471 -11.873  32.907  1.00  0.59           H  
ATOM   3501 1HG1 VAL A 225      15.516 -14.040  32.377  1.00  0.59           H  
ATOM   3502 2HG1 VAL A 225      17.263 -14.108  32.289  1.00  0.59           H  
ATOM   3503 3HG1 VAL A 225      16.434 -14.799  33.657  1.00  0.59           H  
ATOM   3504 1HG2 VAL A 225      14.385 -12.543  33.979  1.00  0.59           H  
ATOM   3505 2HG2 VAL A 225      15.293 -13.254  35.309  1.00  0.59           H  
ATOM   3506 3HG2 VAL A 225      15.349 -11.509  35.041  1.00  0.59           H  
ATOM   3507  N   MET A 226      19.614 -13.923  33.559  1.00  0.59           N  
ATOM   3508  CA  MET A 226      20.664 -14.250  32.605  1.00  0.59           C  
ATOM   3509  C   MET A 226      20.434 -15.611  31.981  1.00  0.59           C  
ATOM   3510  O   MET A 226      20.090 -16.577  32.665  1.00  0.59           O  
ATOM   3511  CB  MET A 226      22.056 -14.218  33.245  1.00  0.59           C  
ATOM   3512  CG  MET A 226      23.199 -14.609  32.259  1.00  0.59           C  
ATOM   3513  SD  MET A 226      24.841 -14.566  32.979  1.00  0.59           S  
ATOM   3514  CE  MET A 226      25.127 -12.812  33.015  1.00  0.59           C  
ATOM   3515  H   MET A 226      19.393 -14.570  34.314  1.00  0.59           H  
ATOM   3516  HA  MET A 226      20.633 -13.522  31.809  1.00  0.59           H  
ATOM   3517 1HB  MET A 226      22.262 -13.212  33.614  1.00  0.59           H  
ATOM   3518 2HB  MET A 226      22.083 -14.901  34.095  1.00  0.59           H  
ATOM   3519 1HG  MET A 226      23.031 -15.606  31.880  1.00  0.59           H  
ATOM   3520 2HG  MET A 226      23.182 -13.925  31.410  1.00  0.59           H  
ATOM   3521 1HE  MET A 226      26.106 -12.605  33.443  1.00  0.59           H  
ATOM   3522 2HE  MET A 226      25.093 -12.417  32.001  1.00  0.59           H  
ATOM   3523 3HE  MET A 226      24.359 -12.325  33.616  1.00  0.59           H  
ATOM   3524  N   GLY A 227      20.662 -15.713  30.679  1.00  0.60           N  
ATOM   3525  CA  GLY A 227      20.556 -17.018  30.054  1.00  0.60           C  
ATOM   3526  C   GLY A 227      21.859 -17.353  29.365  1.00  0.60           C  
ATOM   3527  O   GLY A 227      22.486 -16.506  28.728  1.00  0.60           O  
ATOM   3528  H   GLY A 227      20.918 -14.880  30.153  1.00  0.60           H  
ATOM   3529 1HA  GLY A 227      20.327 -17.772  30.806  1.00  0.60           H  
ATOM   3530 2HA  GLY A 227      19.747 -17.015  29.325  1.00  0.60           H  
ATOM   3531  N   LEU A 228      22.259 -18.609  29.463  1.00  0.61           N  
ATOM   3532  CA  LEU A 228      23.501 -19.043  28.856  1.00  0.61           C  
ATOM   3533  C   LEU A 228      23.261 -20.262  27.991  1.00  0.61           C  
ATOM   3534  O   LEU A 228      22.548 -21.172  28.407  1.00  0.61           O  
ATOM   3535  CB  LEU A 228      24.510 -19.377  29.959  1.00  0.61           C  
ATOM   3536  CG  LEU A 228      24.751 -18.251  30.994  1.00  0.61           C  
ATOM   3537  CD1 LEU A 228      23.761 -18.430  32.180  1.00  0.61           C  
ATOM   3538  CD2 LEU A 228      26.181 -18.288  31.467  1.00  0.61           C  
ATOM   3539  H   LEU A 228      21.703 -19.258  30.015  1.00  0.61           H  
ATOM   3540  HA  LEU A 228      23.889 -18.244  28.222  1.00  0.61           H  
ATOM   3541 1HB  LEU A 228      24.163 -20.260  30.493  1.00  0.61           H  
ATOM   3542 2HB  LEU A 228      25.465 -19.610  29.489  1.00  0.61           H  
ATOM   3543  HG  LEU A 228      24.555 -17.294  30.536  1.00  0.61           H  
ATOM   3544 1HD1 LEU A 228      23.915 -17.638  32.910  1.00  0.61           H  
ATOM   3545 2HD1 LEU A 228      22.735 -18.394  31.833  1.00  0.61           H  
ATOM   3546 3HD1 LEU A 228      23.935 -19.393  32.657  1.00  0.61           H  
ATOM   3547 1HD2 LEU A 228      26.343 -17.487  32.188  1.00  0.61           H  
ATOM   3548 2HD2 LEU A 228      26.384 -19.249  31.936  1.00  0.61           H  
ATOM   3549 3HD2 LEU A 228      26.847 -18.152  30.620  1.00  0.61           H  
ATOM   3550  N   ARG A 229      23.918 -20.351  26.856  1.00  0.63           N  
ATOM   3551  CA  ARG A 229      23.747 -21.509  25.991  1.00  0.63           C  
ATOM   3552  C   ARG A 229      25.016 -22.180  25.536  1.00  0.63           C  
ATOM   3553  O   ARG A 229      25.977 -21.519  25.134  1.00  0.63           O  
ATOM   3554  CB  ARG A 229      23.013 -21.121  24.745  1.00  0.63           C  
ATOM   3555  CG  ARG A 229      22.812 -22.247  23.759  1.00  0.63           C  
ATOM   3556  CD  ARG A 229      22.072 -21.805  22.604  1.00  0.63           C  
ATOM   3557  NE  ARG A 229      22.125 -22.768  21.563  1.00  0.63           N  
ATOM   3558  CZ  ARG A 229      21.763 -22.526  20.310  1.00  0.63           C  
ATOM   3559  NH1 ARG A 229      21.317 -21.365  19.964  1.00  0.63           N  
ATOM   3560  NH2 ARG A 229      21.852 -23.455  19.389  1.00  0.63           N  
ATOM   3561  H   ARG A 229      24.486 -19.554  26.542  1.00  0.63           H  
ATOM   3562  HA  ARG A 229      23.152 -22.249  26.526  1.00  0.63           H  
ATOM   3563 1HB  ARG A 229      22.056 -20.670  24.987  1.00  0.63           H  
ATOM   3564 2HB  ARG A 229      23.603 -20.385  24.256  1.00  0.63           H  
ATOM   3565 1HG  ARG A 229      23.777 -22.601  23.391  1.00  0.63           H  
ATOM   3566 2HG  ARG A 229      22.275 -23.074  24.230  1.00  0.63           H  
ATOM   3567 1HD  ARG A 229      21.028 -21.641  22.872  1.00  0.63           H  
ATOM   3568 2HD  ARG A 229      22.494 -20.891  22.224  1.00  0.63           H  
ATOM   3569  HE  ARG A 229      22.478 -23.697  21.775  1.00  0.63           H  
ATOM   3570 1HH1 ARG A 229      21.242 -20.587  20.644  1.00  0.63           H  
ATOM   3571 2HH1 ARG A 229      21.063 -21.259  18.984  1.00  0.63           H  
ATOM   3572 1HH2 ARG A 229      22.199 -24.378  19.624  1.00  0.63           H  
ATOM   3573 2HH2 ARG A 229      21.573 -23.201  18.431  1.00  0.63           H  
ATOM   3574  N   GLU A 230      24.987 -23.519  25.603  1.00  0.64           N  
ATOM   3575  CA  GLU A 230      26.002 -24.397  25.037  1.00  0.64           C  
ATOM   3576  C   GLU A 230      25.345 -25.500  24.196  1.00  0.64           C  
ATOM   3577  O   GLU A 230      24.684 -26.398  24.730  1.00  0.64           O  
ATOM   3578  CB  GLU A 230      26.833 -25.044  26.156  1.00  0.64           C  
ATOM   3579  CG  GLU A 230      27.640 -24.068  27.022  1.00  0.64           C  
ATOM   3580  CD  GLU A 230      28.462 -24.754  28.098  1.00  0.64           C  
ATOM   3581  OE1 GLU A 230      28.402 -25.957  28.193  1.00  0.64           O  
ATOM   3582  OE2 GLU A 230      29.148 -24.068  28.821  1.00  0.64           O  
ATOM   3583  H   GLU A 230      24.151 -23.953  26.000  1.00  0.64           H  
ATOM   3584  HA  GLU A 230      26.657 -23.811  24.393  1.00  0.64           H  
ATOM   3585 1HB  GLU A 230      26.167 -25.605  26.813  1.00  0.64           H  
ATOM   3586 2HB  GLU A 230      27.534 -25.757  25.718  1.00  0.64           H  
ATOM   3587 1HG  GLU A 230      28.306 -23.496  26.375  1.00  0.64           H  
ATOM   3588 2HG  GLU A 230      26.952 -23.366  27.495  1.00  0.64           H  
ATOM   3589  N   GLY A 231      25.566 -25.484  22.889  1.00  0.64           N  
ATOM   3590  CA  GLY A 231      24.948 -26.498  22.046  1.00  0.64           C  
ATOM   3591  C   GLY A 231      23.432 -26.389  22.143  1.00  0.64           C  
ATOM   3592  O   GLY A 231      22.873 -25.340  21.835  1.00  0.64           O  
ATOM   3593  H   GLY A 231      26.103 -24.718  22.488  1.00  0.64           H  
ATOM   3594 1HA  GLY A 231      25.267 -26.357  21.013  1.00  0.64           H  
ATOM   3595 2HA  GLY A 231      25.274 -27.489  22.359  1.00  0.64           H  
ATOM   3596  N   LYS A 232      22.766 -27.478  22.531  1.00  0.63           N  
ATOM   3597  CA  LYS A 232      21.305 -27.490  22.645  1.00  0.63           C  
ATOM   3598  C   LYS A 232      20.803 -27.337  24.081  1.00  0.63           C  
ATOM   3599  O   LYS A 232      19.632 -27.625  24.356  1.00  0.63           O  
ATOM   3600  CB  LYS A 232      20.696 -28.747  22.031  1.00  0.63           C  
ATOM   3601  CG  LYS A 232      20.857 -28.857  20.528  1.00  0.63           C  
ATOM   3602  CD  LYS A 232      20.111 -30.072  19.997  1.00  0.63           C  
ATOM   3603  CE  LYS A 232      20.226 -30.186  18.486  1.00  0.63           C  
ATOM   3604  NZ  LYS A 232      19.498 -31.375  17.966  1.00  0.63           N  
ATOM   3605  H   LYS A 232      23.286 -28.310  22.772  1.00  0.63           H  
ATOM   3606  HA  LYS A 232      20.921 -26.641  22.082  1.00  0.63           H  
ATOM   3607 1HB  LYS A 232      21.141 -29.631  22.485  1.00  0.63           H  
ATOM   3608 2HB  LYS A 232      19.623 -28.770  22.244  1.00  0.63           H  
ATOM   3609 1HG  LYS A 232      20.457 -27.957  20.056  1.00  0.63           H  
ATOM   3610 2HG  LYS A 232      21.913 -28.944  20.275  1.00  0.63           H  
ATOM   3611 1HD  LYS A 232      20.512 -30.976  20.455  1.00  0.63           H  
ATOM   3612 2HD  LYS A 232      19.053 -29.987  20.265  1.00  0.63           H  
ATOM   3613 1HE  LYS A 232      19.810 -29.289  18.029  1.00  0.63           H  
ATOM   3614 2HE  LYS A 232      21.278 -30.268  18.212  1.00  0.63           H  
ATOM   3615 1HZ  LYS A 232      19.593 -31.418  16.961  1.00  0.63           H  
ATOM   3616 2HZ  LYS A 232      19.882 -32.214  18.377  1.00  0.63           H  
ATOM   3617 3HZ  LYS A 232      18.518 -31.297  18.210  1.00  0.63           H  
ATOM   3618  N   LYS A 233      21.689 -26.942  24.997  1.00  0.62           N  
ATOM   3619  CA  LYS A 233      21.304 -26.749  26.387  1.00  0.62           C  
ATOM   3620  C   LYS A 233      21.389 -25.276  26.812  1.00  0.62           C  
ATOM   3621  O   LYS A 233      22.390 -24.592  26.569  1.00  0.62           O  
ATOM   3622  CB  LYS A 233      22.168 -27.616  27.297  1.00  0.62           C  
ATOM   3623  CG  LYS A 233      21.814 -27.520  28.766  1.00  0.62           C  
ATOM   3624  CD  LYS A 233      22.665 -28.459  29.605  1.00  0.62           C  
ATOM   3625  CE  LYS A 233      22.270 -28.367  31.053  1.00  0.62           C  
ATOM   3626  NZ  LYS A 233      23.073 -29.253  31.927  1.00  0.62           N  
ATOM   3627  H   LYS A 233      22.658 -26.758  24.729  1.00  0.62           H  
ATOM   3628  HA  LYS A 233      20.273 -27.066  26.508  1.00  0.62           H  
ATOM   3629 1HB  LYS A 233      22.067 -28.662  27.001  1.00  0.62           H  
ATOM   3630 2HB  LYS A 233      23.218 -27.337  27.175  1.00  0.62           H  
ATOM   3631 1HG  LYS A 233      21.963 -26.496  29.114  1.00  0.62           H  
ATOM   3632 2HG  LYS A 233      20.758 -27.778  28.900  1.00  0.62           H  
ATOM   3633 1HD  LYS A 233      22.512 -29.487  29.265  1.00  0.62           H  
ATOM   3634 2HD  LYS A 233      23.719 -28.203  29.498  1.00  0.62           H  
ATOM   3635 1HE  LYS A 233      22.385 -27.336  31.392  1.00  0.62           H  
ATOM   3636 2HE  LYS A 233      21.220 -28.652  31.142  1.00  0.62           H  
ATOM   3637 1HZ  LYS A 233      22.719 -29.129  32.884  1.00  0.62           H  
ATOM   3638 2HZ  LYS A 233      22.951 -30.212  31.642  1.00  0.62           H  
ATOM   3639 3HZ  LYS A 233      24.045 -29.004  31.887  1.00  0.62           H  
ATOM   3640  N   ILE A 234      20.325 -24.786  27.447  1.00  0.60           N  
ATOM   3641  CA  ILE A 234      20.285 -23.403  27.914  1.00  0.60           C  
ATOM   3642  C   ILE A 234      20.076 -23.353  29.433  1.00  0.60           C  
ATOM   3643  O   ILE A 234      19.242 -24.070  29.971  1.00  0.60           O  
ATOM   3644  CB  ILE A 234      19.162 -22.595  27.221  1.00  0.60           C  
ATOM   3645  CG1 ILE A 234      19.373 -22.584  25.680  1.00  0.60           C  
ATOM   3646  CG2 ILE A 234      19.158 -21.149  27.775  1.00  0.60           C  
ATOM   3647  CD1 ILE A 234      18.191 -22.048  24.882  1.00  0.60           C  
ATOM   3648  H   ILE A 234      19.527 -25.396  27.609  1.00  0.60           H  
ATOM   3649  HA  ILE A 234      21.232 -22.939  27.677  1.00  0.60           H  
ATOM   3650  HB  ILE A 234      18.225 -23.046  27.412  1.00  0.60           H  
ATOM   3651 1HG1 ILE A 234      20.230 -21.976  25.458  1.00  0.60           H  
ATOM   3652 2HG1 ILE A 234      19.567 -23.600  25.341  1.00  0.60           H  
ATOM   3653 1HG2 ILE A 234      18.391 -20.583  27.299  1.00  0.60           H  
ATOM   3654 2HG2 ILE A 234      18.978 -21.158  28.844  1.00  0.60           H  
ATOM   3655 3HG2 ILE A 234      20.121 -20.680  27.573  1.00  0.60           H  
ATOM   3656 1HD1 ILE A 234      18.426 -22.075  23.816  1.00  0.60           H  
ATOM   3657 2HD1 ILE A 234      17.308 -22.662  25.073  1.00  0.60           H  
ATOM   3658 3HD1 ILE A 234      17.997 -21.026  25.176  1.00  0.60           H  
ATOM   3659  N   THR A 235      20.862 -22.539  30.120  1.00  0.59           N  
ATOM   3660  CA  THR A 235      20.709 -22.372  31.554  1.00  0.59           C  
ATOM   3661  C   THR A 235      20.163 -20.983  31.846  1.00  0.59           C  
ATOM   3662  O   THR A 235      20.670 -20.003  31.309  1.00  0.59           O  
ATOM   3663  CB  THR A 235      22.053 -22.546  32.288  1.00  0.59           C  
ATOM   3664  OG1 THR A 235      22.570 -23.862  32.056  1.00  0.59           O  
ATOM   3665  CG2 THR A 235      21.856 -22.352  33.773  1.00  0.59           C  
ATOM   3666  H   THR A 235      21.554 -21.997  29.616  1.00  0.59           H  
ATOM   3667  HA  THR A 235      19.996 -23.102  31.935  1.00  0.59           H  
ATOM   3668  HB  THR A 235      22.767 -21.813  31.913  1.00  0.59           H  
ATOM   3669  HG1 THR A 235      21.991 -24.511  32.480  1.00  0.59           H  
ATOM   3670 1HG2 THR A 235      22.804 -22.481  34.289  1.00  0.59           H  
ATOM   3671 2HG2 THR A 235      21.471 -21.351  33.976  1.00  0.59           H  
ATOM   3672 3HG2 THR A 235      21.146 -23.094  34.128  1.00  0.59           H  
ATOM   3673  N   LEU A 236      19.084 -20.906  32.621  1.00  0.59           N  
ATOM   3674  CA  LEU A 236      18.503 -19.630  33.023  1.00  0.59           C  
ATOM   3675  C   LEU A 236      18.709 -19.388  34.514  1.00  0.59           C  
ATOM   3676  O   LEU A 236      18.252 -20.182  35.347  1.00  0.59           O  
ATOM   3677  CB  LEU A 236      16.994 -19.604  32.719  1.00  0.59           C  
ATOM   3678  CG  LEU A 236      16.584 -19.844  31.259  1.00  0.59           C  
ATOM   3679  CD1 LEU A 236      15.054 -19.860  31.173  1.00  0.59           C  
ATOM   3680  CD2 LEU A 236      17.194 -18.757  30.363  1.00  0.59           C  
ATOM   3681  H   LEU A 236      18.670 -21.763  32.974  1.00  0.59           H  
ATOM   3682  HA  LEU A 236      18.993 -18.827  32.476  1.00  0.59           H  
ATOM   3683 1HB  LEU A 236      16.508 -20.371  33.323  1.00  0.59           H  
ATOM   3684 2HB  LEU A 236      16.602 -18.636  33.017  1.00  0.59           H  
ATOM   3685  HG  LEU A 236      16.952 -20.816  30.941  1.00  0.59           H  
ATOM   3686 1HD1 LEU A 236      14.753 -20.052  30.160  1.00  0.59           H  
ATOM   3687 2HD1 LEU A 236      14.662 -20.644  31.817  1.00  0.59           H  
ATOM   3688 3HD1 LEU A 236      14.654 -18.895  31.495  1.00  0.59           H  
ATOM   3689 1HD2 LEU A 236      16.923 -18.930  29.334  1.00  0.59           H  
ATOM   3690 2HD2 LEU A 236      16.833 -17.773  30.673  1.00  0.59           H  
ATOM   3691 3HD2 LEU A 236      18.269 -18.793  30.456  1.00  0.59           H  
ATOM   3692  N   THR A 237      19.380 -18.293  34.846  1.00  0.59           N  
ATOM   3693  CA  THR A 237      19.624 -17.955  36.236  1.00  0.59           C  
ATOM   3694  C   THR A 237      18.964 -16.628  36.558  1.00  0.59           C  
ATOM   3695  O   THR A 237      19.201 -15.609  35.897  1.00  0.59           O  
ATOM   3696  CB  THR A 237      21.125 -17.896  36.570  1.00  0.59           C  
ATOM   3697  OG1 THR A 237      21.735 -19.174  36.312  1.00  0.59           O  
ATOM   3698  CG2 THR A 237      21.300 -17.550  38.043  1.00  0.59           C  
ATOM   3699  H   THR A 237      19.717 -17.676  34.108  1.00  0.59           H  
ATOM   3700  HA  THR A 237      19.170 -18.714  36.870  1.00  0.59           H  
ATOM   3701  HB  THR A 237      21.609 -17.136  35.954  1.00  0.59           H  
ATOM   3702  HG1 THR A 237      22.614 -19.188  36.700  1.00  0.59           H  
ATOM   3703 1HG2 THR A 237      22.361 -17.512  38.286  1.00  0.59           H  
ATOM   3704 2HG2 THR A 237      20.848 -16.581  38.253  1.00  0.59           H  
ATOM   3705 3HG2 THR A 237      20.817 -18.311  38.654  1.00  0.59           H  
ATOM   3706  N   ILE A 238      18.099 -16.653  37.557  1.00  0.60           N  
ATOM   3707  CA  ILE A 238      17.351 -15.475  37.947  1.00  0.60           C  
ATOM   3708  C   ILE A 238      17.568 -15.048  39.393  1.00  0.60           C  
ATOM   3709  O   ILE A 238      17.446 -15.863  40.305  1.00  0.60           O  
ATOM   3710  CB  ILE A 238      15.866 -15.708  37.717  1.00  0.60           C  
ATOM   3711  CG1 ILE A 238      15.607 -16.061  36.256  1.00  0.60           C  
ATOM   3712  CG2 ILE A 238      15.135 -14.512  38.099  1.00  0.60           C  
ATOM   3713  CD1 ILE A 238      15.524 -17.548  35.933  1.00  0.60           C  
ATOM   3714  H   ILE A 238      17.937 -17.539  38.038  1.00  0.60           H  
ATOM   3715  HA  ILE A 238      17.664 -14.656  37.309  1.00  0.60           H  
ATOM   3716  HB  ILE A 238      15.549 -16.516  38.320  1.00  0.60           H  
ATOM   3717 1HG1 ILE A 238      14.684 -15.587  35.954  1.00  0.60           H  
ATOM   3718 2HG1 ILE A 238      16.413 -15.641  35.680  1.00  0.60           H  
ATOM   3719 1HG2 ILE A 238      14.095 -14.675  37.968  1.00  0.60           H  
ATOM   3720 2HG2 ILE A 238      15.340 -14.297  39.112  1.00  0.60           H  
ATOM   3721 3HG2 ILE A 238      15.464 -13.687  37.492  1.00  0.60           H  
ATOM   3722 1HD1 ILE A 238      15.354 -17.672  34.868  1.00  0.60           H  
ATOM   3723 2HD1 ILE A 238      16.449 -18.050  36.211  1.00  0.60           H  
ATOM   3724 3HD1 ILE A 238      14.707 -17.993  36.473  1.00  0.60           H  
ATOM   3725  N   ALA A 239      17.900 -13.774  39.600  1.00  0.60           N  
ATOM   3726  CA  ALA A 239      18.069 -13.226  40.944  1.00  0.60           C  
ATOM   3727  C   ALA A 239      16.892 -12.308  41.254  1.00  0.60           C  
ATOM   3728  O   ALA A 239      16.779 -11.232  40.667  1.00  0.60           O  
ATOM   3729  CB  ALA A 239      19.383 -12.482  41.068  1.00  0.60           C  
ATOM   3730  H   ALA A 239      18.011 -13.169  38.788  1.00  0.60           H  
ATOM   3731  HA  ALA A 239      18.066 -14.045  41.655  1.00  0.60           H  
ATOM   3732 1HB  ALA A 239      19.491 -12.100  42.079  1.00  0.60           H  
ATOM   3733 2HB  ALA A 239      20.207 -13.159  40.851  1.00  0.60           H  
ATOM   3734 3HB  ALA A 239      19.400 -11.664  40.375  1.00  0.60           H  
ATOM   3735  N   MET A 240      15.997 -12.742  42.142  1.00  0.60           N  
ATOM   3736  CA  MET A 240      14.775 -11.994  42.427  1.00  0.60           C  
ATOM   3737  C   MET A 240      14.717 -11.411  43.818  1.00  0.60           C  
ATOM   3738  O   MET A 240      14.783 -12.147  44.803  1.00  0.60           O  
ATOM   3739  CB  MET A 240      13.589 -12.941  42.349  1.00  0.60           C  
ATOM   3740  CG  MET A 240      13.487 -13.686  41.100  1.00  0.60           C  
ATOM   3741  SD  MET A 240      12.161 -14.805  41.098  1.00  0.60           S  
ATOM   3742  CE  MET A 240      10.776 -13.730  41.050  1.00  0.60           C  
ATOM   3743  H   MET A 240      16.155 -13.626  42.607  1.00  0.60           H  
ATOM   3744  HA  MET A 240      14.694 -11.175  41.722  1.00  0.60           H  
ATOM   3745 1HB  MET A 240      13.647 -13.660  43.165  1.00  0.60           H  
ATOM   3746 2HB  MET A 240      12.666 -12.366  42.485  1.00  0.60           H  
ATOM   3747 1HG  MET A 240      13.391 -13.024  40.261  1.00  0.60           H  
ATOM   3748 2HG  MET A 240      14.396 -14.261  41.010  1.00  0.60           H  
ATOM   3749 1HE  MET A 240       9.862 -14.296  41.053  1.00  0.60           H  
ATOM   3750 2HE  MET A 240      10.808 -13.082  41.915  1.00  0.60           H  
ATOM   3751 3HE  MET A 240      10.807 -13.155  40.166  1.00  0.60           H  
ATOM   3752  N   ALA A 241      14.528 -10.104  43.932  1.00  0.60           N  
ATOM   3753  CA  ALA A 241      14.346  -9.575  45.273  1.00  0.60           C  
ATOM   3754  C   ALA A 241      13.041 -10.130  45.830  1.00  0.60           C  
ATOM   3755  O   ALA A 241      12.019 -10.143  45.123  1.00  0.60           O  
ATOM   3756  CB  ALA A 241      14.319  -8.055  45.261  1.00  0.60           C  
ATOM   3757  H   ALA A 241      14.528  -9.488  43.114  1.00  0.60           H  
ATOM   3758  HA  ALA A 241      15.160  -9.926  45.905  1.00  0.60           H  
ATOM   3759 1HB  ALA A 241      14.173  -7.693  46.273  1.00  0.60           H  
ATOM   3760 2HB  ALA A 241      15.262  -7.673  44.868  1.00  0.60           H  
ATOM   3761 3HB  ALA A 241      13.500  -7.715  44.632  1.00  0.60           H  
ATOM   3762  N   VAL A 242      13.043 -10.530  47.101  1.00  0.60           N  
ATOM   3763  CA  VAL A 242      11.813 -10.996  47.735  1.00  0.60           C  
ATOM   3764  C   VAL A 242      11.498 -10.115  48.939  1.00  0.60           C  
ATOM   3765  O   VAL A 242      12.381  -9.819  49.744  1.00  0.60           O  
ATOM   3766  CB  VAL A 242      11.947 -12.462  48.146  1.00  0.60           C  
ATOM   3767  CG1 VAL A 242      10.733 -12.926  48.809  1.00  0.60           C  
ATOM   3768  CG2 VAL A 242      12.191 -13.333  46.923  1.00  0.60           C  
ATOM   3769  H   VAL A 242      13.923 -10.567  47.625  1.00  0.60           H  
ATOM   3770  HA  VAL A 242      10.993 -10.914  47.022  1.00  0.60           H  
ATOM   3771  HB  VAL A 242      12.757 -12.533  48.833  1.00  0.60           H  
ATOM   3772 1HG1 VAL A 242      10.852 -13.966  49.093  1.00  0.60           H  
ATOM   3773 2HG1 VAL A 242      10.529 -12.322  49.689  1.00  0.60           H  
ATOM   3774 3HG1 VAL A 242       9.934 -12.831  48.096  1.00  0.60           H  
ATOM   3775 1HG2 VAL A 242      12.291 -14.375  47.225  1.00  0.60           H  
ATOM   3776 2HG2 VAL A 242      11.351 -13.234  46.235  1.00  0.60           H  
ATOM   3777 3HG2 VAL A 242      13.102 -13.016  46.428  1.00  0.60           H  
ATOM   3778  N   VAL A 243      10.257  -9.657  49.024  1.00  0.59           N  
ATOM   3779  CA  VAL A 243       9.839  -8.736  50.060  1.00  0.59           C  
ATOM   3780  C   VAL A 243       9.394  -9.378  51.386  1.00  0.59           C  
ATOM   3781  O   VAL A 243       8.470 -10.211  51.442  1.00  0.59           O  
ATOM   3782  CB  VAL A 243       8.754  -7.818  49.464  1.00  0.59           C  
ATOM   3783  CG1 VAL A 243       8.217  -6.917  50.500  1.00  0.59           C  
ATOM   3784  CG2 VAL A 243       9.372  -6.992  48.334  1.00  0.59           C  
ATOM   3785  H   VAL A 243       9.580  -9.952  48.329  1.00  0.59           H  
ATOM   3786  HA  VAL A 243      10.691  -8.095  50.278  1.00  0.59           H  
ATOM   3787  HB  VAL A 243       7.949  -8.418  49.064  1.00  0.59           H  
ATOM   3788 1HG1 VAL A 243       7.462  -6.260  50.074  1.00  0.59           H  
ATOM   3789 2HG1 VAL A 243       7.786  -7.517  51.265  1.00  0.59           H  
ATOM   3790 3HG1 VAL A 243       9.025  -6.329  50.898  1.00  0.59           H  
ATOM   3791 1HG2 VAL A 243       8.614  -6.343  47.901  1.00  0.59           H  
ATOM   3792 2HG2 VAL A 243      10.187  -6.385  48.734  1.00  0.59           H  
ATOM   3793 3HG2 VAL A 243       9.760  -7.664  47.565  1.00  0.59           H  
ATOM   3794  N   ASP A 244      10.054  -8.908  52.455  1.00  0.59           N  
ATOM   3795  CA  ASP A 244       9.897  -9.333  53.851  1.00  0.59           C  
ATOM   3796  C   ASP A 244       8.500  -9.169  54.387  1.00  0.59           C  
ATOM   3797  O   ASP A 244       8.074  -9.893  55.275  1.00  0.59           O  
ATOM   3798  CB  ASP A 244      10.780  -8.482  54.751  1.00  0.59           C  
ATOM   3799  CG  ASP A 244      12.205  -8.759  54.683  1.00  0.59           C  
ATOM   3800  OD1 ASP A 244      12.576  -9.767  54.186  1.00  0.59           O  
ATOM   3801  OD2 ASP A 244      12.958  -7.950  55.182  1.00  0.59           O  
ATOM   3802  H   ASP A 244      10.782  -8.216  52.264  1.00  0.59           H  
ATOM   3803  HA  ASP A 244      10.181 -10.385  53.926  1.00  0.59           H  
ATOM   3804 1HB  ASP A 244      10.617  -7.432  54.529  1.00  0.59           H  
ATOM   3805 2HB  ASP A 244      10.483  -8.652  55.764  1.00  0.59           H  
ATOM   3806  N   ARG A 245       7.798  -8.184  53.865  1.00  0.59           N  
ATOM   3807  CA  ARG A 245       6.456  -7.836  54.287  1.00  0.59           C  
ATOM   3808  C   ARG A 245       5.473  -8.969  54.017  1.00  0.59           C  
ATOM   3809  O   ARG A 245       4.415  -9.046  54.651  1.00  0.59           O  
ATOM   3810  CB  ARG A 245       6.005  -6.576  53.557  1.00  0.59           C  
ATOM   3811  CG  ARG A 245       6.769  -5.302  53.966  1.00  0.59           C  
ATOM   3812  CD  ARG A 245       6.403  -4.115  53.126  1.00  0.59           C  
ATOM   3813  NE  ARG A 245       7.083  -2.891  53.580  1.00  0.59           N  
ATOM   3814  CZ  ARG A 245       7.199  -1.754  52.854  1.00  0.59           C  
ATOM   3815  NH1 ARG A 245       6.698  -1.695  51.645  1.00  0.59           N  
ATOM   3816  NH2 ARG A 245       7.814  -0.695  53.362  1.00  0.59           N  
ATOM   3817  H   ARG A 245       8.228  -7.645  53.129  1.00  0.59           H  
ATOM   3818  HA  ARG A 245       6.468  -7.637  55.358  1.00  0.59           H  
ATOM   3819 1HB  ARG A 245       6.086  -6.706  52.490  1.00  0.59           H  
ATOM   3820 2HB  ARG A 245       4.953  -6.404  53.771  1.00  0.59           H  
ATOM   3821 1HG  ARG A 245       6.560  -5.067  55.010  1.00  0.59           H  
ATOM   3822 2HG  ARG A 245       7.844  -5.475  53.842  1.00  0.59           H  
ATOM   3823 1HD  ARG A 245       6.705  -4.305  52.091  1.00  0.59           H  
ATOM   3824 2HD  ARG A 245       5.329  -3.950  53.167  1.00  0.59           H  
ATOM   3825  HE  ARG A 245       7.483  -2.897  54.508  1.00  0.59           H  
ATOM   3826 1HH1 ARG A 245       6.230  -2.501  51.257  1.00  0.59           H  
ATOM   3827 2HH1 ARG A 245       6.781  -0.841  51.112  1.00  0.59           H  
ATOM   3828 1HH2 ARG A 245       8.189  -0.720  54.300  1.00  0.59           H  
ATOM   3829 2HH2 ARG A 245       7.902   0.155  52.807  1.00  0.59           H  
ATOM   3830  N   TYR A 246       5.806  -9.844  53.064  1.00  0.61           N  
ATOM   3831  CA  TYR A 246       4.907 -10.917  52.698  1.00  0.61           C  
ATOM   3832  C   TYR A 246       5.433 -12.278  53.139  1.00  0.61           C  
ATOM   3833  O   TYR A 246       4.649 -13.149  53.514  1.00  0.61           O  
ATOM   3834  CB  TYR A 246       4.711 -10.862  51.208  1.00  0.61           C  
ATOM   3835  CG  TYR A 246       4.209  -9.512  50.791  1.00  0.61           C  
ATOM   3836  CD1 TYR A 246       5.050  -8.683  50.113  1.00  0.61           C  
ATOM   3837  CD2 TYR A 246       2.932  -9.093  51.101  1.00  0.61           C  
ATOM   3838  CE1 TYR A 246       4.647  -7.441  49.721  1.00  0.61           C  
ATOM   3839  CE2 TYR A 246       2.513  -7.834  50.708  1.00  0.61           C  
ATOM   3840  CZ  TYR A 246       3.375  -7.008  50.012  1.00  0.61           C  
ATOM   3841  OH  TYR A 246       2.963  -5.748  49.613  1.00  0.61           O  
ATOM   3842  H   TYR A 246       6.703  -9.775  52.587  1.00  0.61           H  
ATOM   3843  HA  TYR A 246       3.949 -10.757  53.189  1.00  0.61           H  
ATOM   3844 1HB  TYR A 246       5.658 -11.045  50.726  1.00  0.61           H  
ATOM   3845 2HB  TYR A 246       4.007 -11.623  50.883  1.00  0.61           H  
ATOM   3846  HD1 TYR A 246       6.045  -9.021  49.888  1.00  0.61           H  
ATOM   3847  HD2 TYR A 246       2.258  -9.749  51.650  1.00  0.61           H  
ATOM   3848  HE1 TYR A 246       5.330  -6.804  49.182  1.00  0.61           H  
ATOM   3849  HE2 TYR A 246       1.506  -7.495  50.947  1.00  0.61           H  
ATOM   3850  HH  TYR A 246       3.621  -5.359  49.003  1.00  0.61           H  
ATOM   3851  N   VAL A 247       6.753 -12.463  53.111  1.00  0.62           N  
ATOM   3852  CA  VAL A 247       7.315 -13.753  53.514  1.00  0.62           C  
ATOM   3853  C   VAL A 247       7.459 -13.792  55.033  1.00  0.62           C  
ATOM   3854  O   VAL A 247       8.170 -12.955  55.603  1.00  0.62           O  
ATOM   3855  CB  VAL A 247       8.689 -13.959  52.874  1.00  0.62           C  
ATOM   3856  CG1 VAL A 247       9.259 -15.234  53.318  1.00  0.62           C  
ATOM   3857  CG2 VAL A 247       8.568 -13.944  51.408  1.00  0.62           C  
ATOM   3858  H   VAL A 247       7.364 -11.715  52.778  1.00  0.62           H  
ATOM   3859  HA  VAL A 247       6.640 -14.555  53.198  1.00  0.62           H  
ATOM   3860  HB  VAL A 247       9.360 -13.158  53.198  1.00  0.62           H  
ATOM   3861 1HG1 VAL A 247      10.213 -15.354  52.867  1.00  0.62           H  
ATOM   3862 2HG1 VAL A 247       9.355 -15.256  54.392  1.00  0.62           H  
ATOM   3863 3HG1 VAL A 247       8.609 -16.028  53.003  1.00  0.62           H  
ATOM   3864 1HG2 VAL A 247       9.543 -14.094  50.989  1.00  0.62           H  
ATOM   3865 2HG2 VAL A 247       7.905 -14.747  51.092  1.00  0.62           H  
ATOM   3866 3HG2 VAL A 247       8.164 -12.981  51.093  1.00  0.62           H  
ATOM   3867  N   LYS A 248       6.824 -14.757  55.701  1.00  0.64           N  
ATOM   3868  CA  LYS A 248       6.866 -14.771  57.158  1.00  0.64           C  
ATOM   3869  C   LYS A 248       7.981 -15.650  57.744  1.00  0.64           C  
ATOM   3870  O   LYS A 248       8.246 -15.595  58.944  1.00  0.64           O  
ATOM   3871  CB  LYS A 248       5.504 -15.174  57.707  1.00  0.64           C  
ATOM   3872  CG  LYS A 248       4.336 -14.266  57.198  1.00  0.64           C  
ATOM   3873  CD  LYS A 248       4.500 -12.771  57.559  1.00  0.64           C  
ATOM   3874  CE  LYS A 248       3.279 -11.948  57.093  1.00  0.64           C  
ATOM   3875  NZ  LYS A 248       3.421 -10.470  57.372  1.00  0.64           N  
ATOM   3876  H   LYS A 248       6.243 -15.445  55.201  1.00  0.64           H  
ATOM   3877  HA  LYS A 248       7.060 -13.754  57.492  1.00  0.64           H  
ATOM   3878 1HB  LYS A 248       5.283 -16.198  57.402  1.00  0.64           H  
ATOM   3879 2HB  LYS A 248       5.520 -15.148  58.793  1.00  0.64           H  
ATOM   3880 1HG  LYS A 248       4.282 -14.360  56.105  1.00  0.64           H  
ATOM   3881 2HG  LYS A 248       3.397 -14.631  57.611  1.00  0.64           H  
ATOM   3882 1HD  LYS A 248       4.626 -12.653  58.634  1.00  0.64           H  
ATOM   3883 2HD  LYS A 248       5.382 -12.377  57.050  1.00  0.64           H  
ATOM   3884 1HE  LYS A 248       3.152 -12.089  56.017  1.00  0.64           H  
ATOM   3885 2HE  LYS A 248       2.391 -12.317  57.605  1.00  0.64           H  
ATOM   3886 1HZ  LYS A 248       2.600  -9.987  57.042  1.00  0.64           H  
ATOM   3887 2HZ  LYS A 248       3.530 -10.309  58.364  1.00  0.64           H  
ATOM   3888 3HZ  LYS A 248       4.238 -10.101  56.880  1.00  0.64           H  
ATOM   3889  N   ASN A 249       8.634 -16.456  56.906  1.00  0.66           N  
ATOM   3890  CA  ASN A 249       9.736 -17.317  57.355  1.00  0.66           C  
ATOM   3891  C   ASN A 249      10.519 -17.882  56.166  1.00  0.66           C  
ATOM   3892  O   ASN A 249      10.102 -17.748  55.015  1.00  0.66           O  
ATOM   3893  CB  ASN A 249       9.219 -18.446  58.244  1.00  0.66           C  
ATOM   3894  CG  ASN A 249      10.213 -18.863  59.334  1.00  0.66           C  
ATOM   3895  OD1 ASN A 249      11.428 -18.894  59.107  1.00  0.66           O  
ATOM   3896  ND2 ASN A 249       9.707 -19.170  60.496  1.00  0.66           N  
ATOM   3897  H   ASN A 249       8.356 -16.455  55.938  1.00  0.66           H  
ATOM   3898  HA  ASN A 249      10.434 -16.723  57.941  1.00  0.66           H  
ATOM   3899 1HB  ASN A 249       8.285 -18.153  58.718  1.00  0.66           H  
ATOM   3900 2HB  ASN A 249       9.007 -19.317  57.624  1.00  0.66           H  
ATOM   3901 1HD2 ASN A 249      10.309 -19.443  61.244  1.00  0.66           H  
ATOM   3902 2HD2 ASN A 249       8.718 -19.124  60.641  1.00  0.66           H  
ATOM   3903  N   ILE A 250      11.607 -18.594  56.460  1.00  0.68           N  
ATOM   3904  CA  ILE A 250      12.409 -19.224  55.414  1.00  0.68           C  
ATOM   3905  C   ILE A 250      11.621 -20.287  54.664  1.00  0.68           C  
ATOM   3906  O   ILE A 250      11.823 -20.504  53.471  1.00  0.68           O  
ATOM   3907  CB  ILE A 250      13.706 -19.836  55.993  1.00  0.68           C  
ATOM   3908  CG1 ILE A 250      14.671 -20.201  54.836  1.00  0.68           C  
ATOM   3909  CG2 ILE A 250      13.409 -21.068  56.851  1.00  0.68           C  
ATOM   3910  CD1 ILE A 250      15.168 -19.017  54.053  1.00  0.68           C  
ATOM   3911  H   ILE A 250      11.880 -18.674  57.429  1.00  0.68           H  
ATOM   3912  HA  ILE A 250      12.706 -18.458  54.708  1.00  0.68           H  
ATOM   3913  HB  ILE A 250      14.197 -19.090  56.612  1.00  0.68           H  
ATOM   3914 1HG1 ILE A 250      15.529 -20.730  55.247  1.00  0.68           H  
ATOM   3915 2HG1 ILE A 250      14.155 -20.862  54.150  1.00  0.68           H  
ATOM   3916 1HG2 ILE A 250      14.343 -21.455  57.257  1.00  0.68           H  
ATOM   3917 2HG2 ILE A 250      12.749 -20.795  57.673  1.00  0.68           H  
ATOM   3918 3HG2 ILE A 250      12.942 -21.846  56.254  1.00  0.68           H  
ATOM   3919 1HD1 ILE A 250      15.834 -19.349  53.259  1.00  0.68           H  
ATOM   3920 2HD1 ILE A 250      14.330 -18.493  53.621  1.00  0.68           H  
ATOM   3921 3HD1 ILE A 250      15.702 -18.358  54.721  1.00  0.68           H  
ATOM   3922  N   GLU A 251      10.683 -20.938  55.336  1.00  0.68           N  
ATOM   3923  CA  GLU A 251       9.903 -21.951  54.652  1.00  0.68           C  
ATOM   3924  C   GLU A 251       9.035 -21.306  53.573  1.00  0.68           C  
ATOM   3925  O   GLU A 251       8.858 -21.867  52.487  1.00  0.68           O  
ATOM   3926  CB  GLU A 251       9.069 -22.738  55.658  1.00  0.68           C  
ATOM   3927  CG  GLU A 251       9.914 -23.617  56.608  1.00  0.68           C  
ATOM   3928  CD  GLU A 251      10.707 -24.697  55.880  1.00  0.68           C  
ATOM   3929  OE1 GLU A 251      10.122 -25.434  55.128  1.00  0.68           O  
ATOM   3930  OE2 GLU A 251      11.911 -24.766  56.064  1.00  0.68           O  
ATOM   3931  H   GLU A 251      10.537 -20.739  56.315  1.00  0.68           H  
ATOM   3932  HA  GLU A 251      10.584 -22.641  54.164  1.00  0.68           H  
ATOM   3933 1HB  GLU A 251       8.488 -22.042  56.267  1.00  0.68           H  
ATOM   3934 2HB  GLU A 251       8.367 -23.380  55.130  1.00  0.68           H  
ATOM   3935 1HG  GLU A 251      10.610 -22.972  57.148  1.00  0.68           H  
ATOM   3936 2HG  GLU A 251       9.255 -24.084  57.336  1.00  0.68           H  
ATOM   3937  N   GLU A 252       8.520 -20.110  53.861  1.00  0.68           N  
ATOM   3938  CA  GLU A 252       7.684 -19.415  52.900  1.00  0.68           C  
ATOM   3939  C   GLU A 252       8.562 -18.842  51.805  1.00  0.68           C  
ATOM   3940  O   GLU A 252       8.175 -18.809  50.640  1.00  0.68           O  
ATOM   3941  CB  GLU A 252       6.849 -18.321  53.566  1.00  0.68           C  
ATOM   3942  CG  GLU A 252       5.799 -18.851  54.521  1.00  0.68           C  
ATOM   3943  CD  GLU A 252       4.867 -17.799  54.987  1.00  0.68           C  
ATOM   3944  OE1 GLU A 252       5.034 -16.674  54.577  1.00  0.68           O  
ATOM   3945  OE2 GLU A 252       3.990 -18.099  55.759  1.00  0.68           O  
ATOM   3946  H   GLU A 252       8.719 -19.685  54.756  1.00  0.68           H  
ATOM   3947  HA  GLU A 252       6.999 -20.134  52.448  1.00  0.68           H  
ATOM   3948 1HB  GLU A 252       7.506 -17.674  54.142  1.00  0.68           H  
ATOM   3949 2HB  GLU A 252       6.359 -17.710  52.807  1.00  0.68           H  
ATOM   3950 1HG  GLU A 252       5.232 -19.637  54.023  1.00  0.68           H  
ATOM   3951 2HG  GLU A 252       6.304 -19.292  55.385  1.00  0.68           H  
ATOM   3952  N   TYR A 253       9.763 -18.418  52.183  1.00  0.67           N  
ATOM   3953  CA  TYR A 253      10.705 -17.880  51.224  1.00  0.67           C  
ATOM   3954  C   TYR A 253      10.978 -18.921  50.157  1.00  0.67           C  
ATOM   3955  O   TYR A 253      10.913 -18.642  48.955  1.00  0.67           O  
ATOM   3956  CB  TYR A 253      12.005 -17.517  51.901  1.00  0.67           C  
ATOM   3957  CG  TYR A 253      12.957 -17.009  50.968  1.00  0.67           C  
ATOM   3958  CD1 TYR A 253      12.859 -15.719  50.541  1.00  0.67           C  
ATOM   3959  CD2 TYR A 253      13.943 -17.832  50.506  1.00  0.67           C  
ATOM   3960  CE1 TYR A 253      13.759 -15.256  49.632  1.00  0.67           C  
ATOM   3961  CE2 TYR A 253      14.827 -17.360  49.602  1.00  0.67           C  
ATOM   3962  CZ  TYR A 253      14.725 -16.062  49.157  1.00  0.67           C  
ATOM   3963  OH  TYR A 253      15.617 -15.556  48.264  1.00  0.67           O  
ATOM   3964  H   TYR A 253      10.011 -18.438  53.170  1.00  0.67           H  
ATOM   3965  HA  TYR A 253      10.274 -17.000  50.750  1.00  0.67           H  
ATOM   3966 1HB  TYR A 253      11.846 -16.821  52.678  1.00  0.67           H  
ATOM   3967 2HB  TYR A 253      12.423 -18.398  52.342  1.00  0.67           H  
ATOM   3968  HD1 TYR A 253      12.073 -15.069  50.924  1.00  0.67           H  
ATOM   3969  HD2 TYR A 253      14.014 -18.862  50.859  1.00  0.67           H  
ATOM   3970  HE1 TYR A 253      13.722 -14.264  49.288  1.00  0.67           H  
ATOM   3971  HE2 TYR A 253      15.618 -18.007  49.228  1.00  0.67           H  
ATOM   3972  HH  TYR A 253      16.394 -16.141  48.224  1.00  0.67           H  
ATOM   3973  N   LYS A 254      11.281 -20.139  50.610  1.00  0.66           N  
ATOM   3974  CA  LYS A 254      11.517 -21.234  49.693  1.00  0.66           C  
ATOM   3975  C   LYS A 254      10.268 -21.512  48.862  1.00  0.66           C  
ATOM   3976  O   LYS A 254      10.398 -21.770  47.663  1.00  0.66           O  
ATOM   3977  CB  LYS A 254      11.965 -22.466  50.481  1.00  0.66           C  
ATOM   3978  CG  LYS A 254      13.398 -22.346  51.056  1.00  0.66           C  
ATOM   3979  CD  LYS A 254      13.859 -23.649  51.712  1.00  0.66           C  
ATOM   3980  CE  LYS A 254      13.102 -23.883  53.017  1.00  0.66           C  
ATOM   3981  NZ  LYS A 254      13.573 -25.088  53.762  1.00  0.66           N  
ATOM   3982  H   LYS A 254      11.348 -20.297  51.613  1.00  0.66           H  
ATOM   3983  HA  LYS A 254      12.319 -20.953  49.019  1.00  0.66           H  
ATOM   3984 1HB  LYS A 254      11.282 -22.626  51.320  1.00  0.66           H  
ATOM   3985 2HB  LYS A 254      11.917 -23.347  49.841  1.00  0.66           H  
ATOM   3986 1HG  LYS A 254      14.089 -22.083  50.255  1.00  0.66           H  
ATOM   3987 2HG  LYS A 254      13.417 -21.548  51.797  1.00  0.66           H  
ATOM   3988 1HD  LYS A 254      13.680 -24.485  51.036  1.00  0.66           H  
ATOM   3989 2HD  LYS A 254      14.928 -23.593  51.927  1.00  0.66           H  
ATOM   3990 1HE  LYS A 254      13.222 -23.011  53.656  1.00  0.66           H  
ATOM   3991 2HE  LYS A 254      12.043 -24.006  52.792  1.00  0.66           H  
ATOM   3992 1HZ  LYS A 254      12.997 -25.147  54.624  1.00  0.66           H  
ATOM   3993 2HZ  LYS A 254      13.444 -25.917  53.208  1.00  0.66           H  
ATOM   3994 3HZ  LYS A 254      14.541 -24.988  54.008  1.00  0.66           H  
ATOM   3995  N   GLU A 255       9.062 -21.414  49.447  1.00  0.65           N  
ATOM   3996  CA  GLU A 255       7.828 -21.588  48.677  1.00  0.65           C  
ATOM   3997  C   GLU A 255       7.738 -20.562  47.538  1.00  0.65           C  
ATOM   3998  O   GLU A 255       7.360 -20.909  46.417  1.00  0.65           O  
ATOM   3999  CB  GLU A 255       6.576 -21.500  49.560  1.00  0.65           C  
ATOM   4000  CG  GLU A 255       5.268 -21.716  48.802  1.00  0.65           C  
ATOM   4001  CD  GLU A 255       4.012 -21.714  49.676  1.00  0.65           C  
ATOM   4002  OE1 GLU A 255       4.059 -22.198  50.778  1.00  0.65           O  
ATOM   4003  OE2 GLU A 255       2.998 -21.214  49.212  1.00  0.65           O  
ATOM   4004  H   GLU A 255       8.998 -21.243  50.455  1.00  0.65           H  
ATOM   4005  HA  GLU A 255       7.851 -22.584  48.225  1.00  0.65           H  
ATOM   4006 1HB  GLU A 255       6.641 -22.231  50.367  1.00  0.65           H  
ATOM   4007 2HB  GLU A 255       6.518 -20.521  50.015  1.00  0.65           H  
ATOM   4008 1HG  GLU A 255       5.182 -20.918  48.066  1.00  0.65           H  
ATOM   4009 2HG  GLU A 255       5.330 -22.661  48.263  1.00  0.65           H  
ATOM   4010  N   VAL A 256       8.144 -19.306  47.811  1.00  0.64           N  
ATOM   4011  CA  VAL A 256       8.125 -18.275  46.769  1.00  0.64           C  
ATOM   4012  C   VAL A 256       8.994 -18.739  45.631  1.00  0.64           C  
ATOM   4013  O   VAL A 256       8.570 -18.746  44.473  1.00  0.64           O  
ATOM   4014  CB  VAL A 256       8.706 -16.920  47.287  1.00  0.64           C  
ATOM   4015  CG1 VAL A 256       8.921 -15.923  46.127  1.00  0.64           C  
ATOM   4016  CG2 VAL A 256       7.787 -16.331  48.314  1.00  0.64           C  
ATOM   4017  H   VAL A 256       8.432 -19.075  48.762  1.00  0.64           H  
ATOM   4018  HA  VAL A 256       7.104 -18.135  46.419  1.00  0.64           H  
ATOM   4019  HB  VAL A 256       9.667 -17.093  47.729  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 256       9.341 -14.998  46.521  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 256       9.613 -16.357  45.405  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 256       8.013 -15.711  45.640  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 256       8.219 -15.408  48.679  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 256       6.818 -16.137  47.871  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 256       7.672 -17.020  49.135  1.00  0.64           H  
ATOM   4026  N   ILE A 257      10.187 -19.200  45.961  1.00  0.63           N  
ATOM   4027  CA  ILE A 257      11.081 -19.685  44.942  1.00  0.63           C  
ATOM   4028  C   ILE A 257      10.598 -20.903  44.185  1.00  0.63           C  
ATOM   4029  O   ILE A 257      10.698 -20.943  42.962  1.00  0.63           O  
ATOM   4030  CB  ILE A 257      12.474 -19.947  45.485  1.00  0.63           C  
ATOM   4031  CG1 ILE A 257      13.130 -18.628  45.851  1.00  0.63           C  
ATOM   4032  CG2 ILE A 257      13.239 -20.701  44.496  1.00  0.63           C  
ATOM   4033  CD1 ILE A 257      14.390 -18.797  46.593  1.00  0.63           C  
ATOM   4034  H   ILE A 257      10.472 -19.192  46.946  1.00  0.63           H  
ATOM   4035  HA  ILE A 257      11.189 -18.879  44.209  1.00  0.63           H  
ATOM   4036  HB  ILE A 257      12.401 -20.529  46.407  1.00  0.63           H  
ATOM   4037 1HG1 ILE A 257      13.336 -18.072  44.942  1.00  0.63           H  
ATOM   4038 2HG1 ILE A 257      12.442 -18.044  46.470  1.00  0.63           H  
ATOM   4039 1HG2 ILE A 257      14.248 -20.891  44.859  1.00  0.63           H  
ATOM   4040 2HG2 ILE A 257      12.750 -21.644  44.273  1.00  0.63           H  
ATOM   4041 3HG2 ILE A 257      13.255 -20.106  43.646  1.00  0.63           H  
ATOM   4042 1HD1 ILE A 257      14.811 -17.820  46.813  1.00  0.63           H  
ATOM   4043 2HD1 ILE A 257      14.195 -19.334  47.519  1.00  0.63           H  
ATOM   4044 3HD1 ILE A 257      15.097 -19.362  45.984  1.00  0.63           H  
ATOM   4045  N   GLU A 258      10.082 -21.918  44.878  1.00  0.62           N  
ATOM   4046  CA  GLU A 258       9.642 -23.092  44.138  1.00  0.62           C  
ATOM   4047  C   GLU A 258       8.507 -22.751  43.183  1.00  0.62           C  
ATOM   4048  O   GLU A 258       8.488 -23.215  42.039  1.00  0.62           O  
ATOM   4049  CB  GLU A 258       9.205 -24.219  45.079  1.00  0.62           C  
ATOM   4050  CG  GLU A 258      10.349 -24.892  45.850  1.00  0.62           C  
ATOM   4051  CD  GLU A 258       9.877 -26.017  46.761  1.00  0.62           C  
ATOM   4052  OE1 GLU A 258       8.686 -26.209  46.878  1.00  0.62           O  
ATOM   4053  OE2 GLU A 258      10.713 -26.688  47.328  1.00  0.62           O  
ATOM   4054  H   GLU A 258      10.014 -21.867  45.891  1.00  0.62           H  
ATOM   4055  HA  GLU A 258      10.481 -23.453  43.546  1.00  0.62           H  
ATOM   4056 1HB  GLU A 258       8.504 -23.815  45.814  1.00  0.62           H  
ATOM   4057 2HB  GLU A 258       8.680 -24.985  44.509  1.00  0.62           H  
ATOM   4058 1HG  GLU A 258      11.069 -25.291  45.136  1.00  0.62           H  
ATOM   4059 2HG  GLU A 258      10.855 -24.134  46.449  1.00  0.62           H  
ATOM   4060  N   LYS A 259       7.576 -21.895  43.606  1.00  0.61           N  
ATOM   4061  CA  LYS A 259       6.484 -21.545  42.715  1.00  0.61           C  
ATOM   4062  C   LYS A 259       6.980 -20.772  41.509  1.00  0.61           C  
ATOM   4063  O   LYS A 259       6.585 -21.053  40.374  1.00  0.61           O  
ATOM   4064  CB  LYS A 259       5.436 -20.720  43.443  1.00  0.61           C  
ATOM   4065  CG  LYS A 259       4.601 -21.467  44.443  1.00  0.61           C  
ATOM   4066  CD  LYS A 259       3.640 -20.524  45.145  1.00  0.61           C  
ATOM   4067  CE  LYS A 259       2.731 -21.277  46.097  1.00  0.61           C  
ATOM   4068  NZ  LYS A 259       1.880 -20.356  46.901  1.00  0.61           N  
ATOM   4069  H   LYS A 259       7.610 -21.512  44.556  1.00  0.61           H  
ATOM   4070  HA  LYS A 259       6.024 -22.467  42.355  1.00  0.61           H  
ATOM   4071 1HB  LYS A 259       5.948 -19.923  43.993  1.00  0.61           H  
ATOM   4072 2HB  LYS A 259       4.770 -20.257  42.720  1.00  0.61           H  
ATOM   4073 1HG  LYS A 259       4.038 -22.253  43.943  1.00  0.61           H  
ATOM   4074 2HG  LYS A 259       5.257 -21.923  45.188  1.00  0.61           H  
ATOM   4075 1HD  LYS A 259       4.218 -19.791  45.716  1.00  0.61           H  
ATOM   4076 2HD  LYS A 259       3.035 -19.991  44.409  1.00  0.61           H  
ATOM   4077 1HE  LYS A 259       2.087 -21.939  45.524  1.00  0.61           H  
ATOM   4078 2HE  LYS A 259       3.335 -21.876  46.758  1.00  0.61           H  
ATOM   4079 1HZ  LYS A 259       1.300 -20.901  47.530  1.00  0.61           H  
ATOM   4080 2HZ  LYS A 259       2.479 -19.742  47.451  1.00  0.61           H  
ATOM   4081 3HZ  LYS A 259       1.298 -19.800  46.291  1.00  0.61           H  
ATOM   4082  N   VAL A 260       7.893 -19.832  41.734  1.00  0.60           N  
ATOM   4083  CA  VAL A 260       8.383 -19.061  40.616  1.00  0.60           C  
ATOM   4084  C   VAL A 260       9.219 -19.896  39.680  1.00  0.60           C  
ATOM   4085  O   VAL A 260       9.109 -19.762  38.459  1.00  0.60           O  
ATOM   4086  CB  VAL A 260       9.218 -17.881  41.048  1.00  0.60           C  
ATOM   4087  CG1 VAL A 260       9.773 -17.306  39.809  1.00  0.60           C  
ATOM   4088  CG2 VAL A 260       8.357 -16.892  41.798  1.00  0.60           C  
ATOM   4089  H   VAL A 260       8.212 -19.623  42.682  1.00  0.60           H  
ATOM   4090  HA  VAL A 260       7.525 -18.677  40.068  1.00  0.60           H  
ATOM   4091  HB  VAL A 260      10.046 -18.209  41.687  1.00  0.60           H  
ATOM   4092 1HG1 VAL A 260      10.360 -16.478  40.024  1.00  0.60           H  
ATOM   4093 2HG1 VAL A 260      10.379 -18.049  39.294  1.00  0.60           H  
ATOM   4094 3HG1 VAL A 260       8.941 -17.013  39.180  1.00  0.60           H  
ATOM   4095 1HG2 VAL A 260       8.943 -16.038  42.094  1.00  0.60           H  
ATOM   4096 2HG2 VAL A 260       7.550 -16.585  41.166  1.00  0.60           H  
ATOM   4097 3HG2 VAL A 260       7.954 -17.360  42.673  1.00  0.60           H  
ATOM   4098  N   ARG A 261      10.085 -20.732  40.237  1.00  0.59           N  
ATOM   4099  CA  ARG A 261      10.966 -21.556  39.443  1.00  0.59           C  
ATOM   4100  C   ARG A 261      10.136 -22.379  38.477  1.00  0.59           C  
ATOM   4101  O   ARG A 261      10.451 -22.438  37.289  1.00  0.59           O  
ATOM   4102  CB  ARG A 261      11.790 -22.449  40.359  1.00  0.59           C  
ATOM   4103  CG  ARG A 261      12.872 -23.268  39.704  1.00  0.59           C  
ATOM   4104  CD  ARG A 261      13.656 -24.014  40.721  1.00  0.59           C  
ATOM   4105  NE  ARG A 261      14.813 -24.675  40.135  1.00  0.59           N  
ATOM   4106  CZ  ARG A 261      15.591 -25.581  40.748  1.00  0.59           C  
ATOM   4107  NH1 ARG A 261      15.330 -25.978  41.977  1.00  0.59           N  
ATOM   4108  NH2 ARG A 261      16.624 -26.066  40.093  1.00  0.59           N  
ATOM   4109  H   ARG A 261      10.142 -20.799  41.250  1.00  0.59           H  
ATOM   4110  HA  ARG A 261      11.633 -20.916  38.868  1.00  0.59           H  
ATOM   4111 1HB  ARG A 261      12.259 -21.846  41.130  1.00  0.59           H  
ATOM   4112 2HB  ARG A 261      11.118 -23.142  40.869  1.00  0.59           H  
ATOM   4113 1HG  ARG A 261      12.424 -23.982  39.011  1.00  0.59           H  
ATOM   4114 2HG  ARG A 261      13.554 -22.624  39.169  1.00  0.59           H  
ATOM   4115 1HD  ARG A 261      14.008 -23.318  41.484  1.00  0.59           H  
ATOM   4116 2HD  ARG A 261      13.024 -24.772  41.183  1.00  0.59           H  
ATOM   4117  HE  ARG A 261      15.103 -24.396  39.192  1.00  0.59           H  
ATOM   4118 1HH1 ARG A 261      14.534 -25.602  42.469  1.00  0.59           H  
ATOM   4119 2HH1 ARG A 261      15.924 -26.660  42.424  1.00  0.59           H  
ATOM   4120 1HH2 ARG A 261      16.795 -25.738  39.140  1.00  0.59           H  
ATOM   4121 2HH2 ARG A 261      17.232 -26.744  40.521  1.00  0.59           H  
ATOM   4122  N   LYS A 262       9.031 -22.957  38.976  1.00  0.58           N  
ATOM   4123  CA  LYS A 262       8.124 -23.746  38.146  1.00  0.58           C  
ATOM   4124  C   LYS A 262       7.473 -22.889  37.054  1.00  0.58           C  
ATOM   4125  O   LYS A 262       7.290 -23.353  35.919  1.00  0.58           O  
ATOM   4126  CB  LYS A 262       7.058 -24.389  39.033  1.00  0.58           C  
ATOM   4127  CG  LYS A 262       7.596 -25.515  39.922  1.00  0.58           C  
ATOM   4128  CD  LYS A 262       6.522 -26.063  40.850  1.00  0.58           C  
ATOM   4129  CE  LYS A 262       7.086 -27.142  41.767  1.00  0.58           C  
ATOM   4130  NZ  LYS A 262       6.061 -27.657  42.722  1.00  0.58           N  
ATOM   4131  H   LYS A 262       8.825 -22.875  39.974  1.00  0.58           H  
ATOM   4132  HA  LYS A 262       8.696 -24.534  37.663  1.00  0.58           H  
ATOM   4133 1HB  LYS A 262       6.626 -23.628  39.686  1.00  0.58           H  
ATOM   4134 2HB  LYS A 262       6.257 -24.789  38.415  1.00  0.58           H  
ATOM   4135 1HG  LYS A 262       7.962 -26.323  39.290  1.00  0.58           H  
ATOM   4136 2HG  LYS A 262       8.428 -25.145  40.514  1.00  0.58           H  
ATOM   4137 1HD  LYS A 262       6.135 -25.245  41.464  1.00  0.58           H  
ATOM   4138 2HD  LYS A 262       5.704 -26.477  40.264  1.00  0.58           H  
ATOM   4139 1HE  LYS A 262       7.452 -27.969  41.162  1.00  0.58           H  
ATOM   4140 2HE  LYS A 262       7.919 -26.722  42.337  1.00  0.58           H  
ATOM   4141 1HZ  LYS A 262       6.476 -28.364  43.313  1.00  0.58           H  
ATOM   4142 2HZ  LYS A 262       5.729 -26.893  43.297  1.00  0.58           H  
ATOM   4143 3HZ  LYS A 262       5.288 -28.056  42.210  1.00  0.58           H  
ATOM   4144  N   LYS A 263       7.166 -21.623  37.352  1.00  0.58           N  
ATOM   4145  CA  LYS A 263       6.568 -20.780  36.328  1.00  0.58           C  
ATOM   4146  C   LYS A 263       7.586 -20.464  35.245  1.00  0.58           C  
ATOM   4147  O   LYS A 263       7.262 -20.481  34.056  1.00  0.58           O  
ATOM   4148  CB  LYS A 263       6.068 -19.466  36.908  1.00  0.58           C  
ATOM   4149  CG  LYS A 263       4.892 -19.564  37.838  1.00  0.58           C  
ATOM   4150  CD  LYS A 263       3.639 -19.980  37.114  1.00  0.58           C  
ATOM   4151  CE  LYS A 263       2.460 -19.957  38.062  1.00  0.58           C  
ATOM   4152  NZ  LYS A 263       1.194 -20.368  37.401  1.00  0.58           N  
ATOM   4153  H   LYS A 263       7.303 -21.267  38.303  1.00  0.58           H  
ATOM   4154  HA  LYS A 263       5.735 -21.317  35.871  1.00  0.58           H  
ATOM   4155 1HB  LYS A 263       6.880 -18.969  37.440  1.00  0.58           H  
ATOM   4156 2HB  LYS A 263       5.780 -18.836  36.089  1.00  0.58           H  
ATOM   4157 1HG  LYS A 263       5.101 -20.302  38.601  1.00  0.58           H  
ATOM   4158 2HG  LYS A 263       4.728 -18.604  38.327  1.00  0.58           H  
ATOM   4159 1HD  LYS A 263       3.448 -19.299  36.284  1.00  0.58           H  
ATOM   4160 2HD  LYS A 263       3.763 -20.989  36.719  1.00  0.58           H  
ATOM   4161 1HE  LYS A 263       2.658 -20.627  38.897  1.00  0.58           H  
ATOM   4162 2HE  LYS A 263       2.350 -18.951  38.441  1.00  0.58           H  
ATOM   4163 1HZ  LYS A 263       0.433 -20.329  38.073  1.00  0.58           H  
ATOM   4164 2HZ  LYS A 263       0.998 -19.739  36.639  1.00  0.58           H  
ATOM   4165 3HZ  LYS A 263       1.286 -21.307  37.053  1.00  0.58           H  
ATOM   4166  N   VAL A 264       8.834 -20.237  35.647  1.00  0.58           N  
ATOM   4167  CA  VAL A 264       9.869 -19.939  34.675  1.00  0.58           C  
ATOM   4168  C   VAL A 264      10.116 -21.180  33.827  1.00  0.58           C  
ATOM   4169  O   VAL A 264      10.294 -21.073  32.612  1.00  0.58           O  
ATOM   4170  CB  VAL A 264      11.149 -19.420  35.328  1.00  0.58           C  
ATOM   4171  CG1 VAL A 264      12.241 -19.280  34.259  1.00  0.58           C  
ATOM   4172  CG2 VAL A 264      10.876 -18.099  35.981  1.00  0.58           C  
ATOM   4173  H   VAL A 264       9.048 -20.243  36.645  1.00  0.58           H  
ATOM   4174  HA  VAL A 264       9.505 -19.150  34.027  1.00  0.58           H  
ATOM   4175  HB  VAL A 264      11.468 -20.113  36.079  1.00  0.58           H  
ATOM   4176 1HG1 VAL A 264      13.152 -18.916  34.714  1.00  0.58           H  
ATOM   4177 2HG1 VAL A 264      12.424 -20.239  33.798  1.00  0.58           H  
ATOM   4178 3HG1 VAL A 264      11.915 -18.572  33.494  1.00  0.58           H  
ATOM   4179 1HG2 VAL A 264      11.784 -17.728  36.455  1.00  0.58           H  
ATOM   4180 2HG2 VAL A 264      10.535 -17.388  35.234  1.00  0.58           H  
ATOM   4181 3HG2 VAL A 264      10.101 -18.233  36.730  1.00  0.58           H  
ATOM   4182  N   GLU A 265      10.126 -22.362  34.457  1.00  0.58           N  
ATOM   4183  CA  GLU A 265      10.271 -23.606  33.714  1.00  0.58           C  
ATOM   4184  C   GLU A 265       9.183 -23.720  32.657  1.00  0.58           C  
ATOM   4185  O   GLU A 265       9.457 -24.097  31.515  1.00  0.58           O  
ATOM   4186  CB  GLU A 265      10.236 -24.821  34.648  1.00  0.58           C  
ATOM   4187  CG  GLU A 265      10.365 -26.167  33.926  1.00  0.58           C  
ATOM   4188  CD  GLU A 265      10.442 -27.384  34.847  1.00  0.58           C  
ATOM   4189  OE1 GLU A 265      10.707 -27.235  36.014  1.00  0.58           O  
ATOM   4190  OE2 GLU A 265      10.206 -28.473  34.356  1.00  0.58           O  
ATOM   4191  H   GLU A 265      10.023 -22.394  35.471  1.00  0.58           H  
ATOM   4192  HA  GLU A 265      11.218 -23.587  33.195  1.00  0.58           H  
ATOM   4193 1HB  GLU A 265      11.033 -24.736  35.390  1.00  0.58           H  
ATOM   4194 2HB  GLU A 265       9.296 -24.829  35.188  1.00  0.58           H  
ATOM   4195 1HG  GLU A 265       9.488 -26.274  33.290  1.00  0.58           H  
ATOM   4196 2HG  GLU A 265      11.238 -26.148  33.278  1.00  0.58           H  
ATOM   4197  N   ASP A 266       7.945 -23.365  33.004  1.00  0.58           N  
ATOM   4198  CA  ASP A 266       6.891 -23.408  32.002  1.00  0.58           C  
ATOM   4199  C   ASP A 266       7.170 -22.436  30.860  1.00  0.58           C  
ATOM   4200  O   ASP A 266       6.967 -22.777  29.689  1.00  0.58           O  
ATOM   4201  CB  ASP A 266       5.523 -23.112  32.621  1.00  0.58           C  
ATOM   4202  CG  ASP A 266       4.389 -23.177  31.600  1.00  0.58           C  
ATOM   4203  OD1 ASP A 266       4.181 -24.203  30.973  1.00  0.58           O  
ATOM   4204  OD2 ASP A 266       3.691 -22.192  31.424  1.00  0.58           O  
ATOM   4205  H   ASP A 266       7.736 -23.091  33.966  1.00  0.58           H  
ATOM   4206  HA  ASP A 266       6.860 -24.416  31.588  1.00  0.58           H  
ATOM   4207 1HB  ASP A 266       5.329 -23.819  33.428  1.00  0.58           H  
ATOM   4208 2HB  ASP A 266       5.541 -22.115  33.064  1.00  0.58           H  
ATOM   4209  N   LEU A 267       7.697 -21.247  31.170  1.00  0.59           N  
ATOM   4210  CA  LEU A 267       7.961 -20.305  30.094  1.00  0.59           C  
ATOM   4211  C   LEU A 267       9.003 -20.916  29.174  1.00  0.59           C  
ATOM   4212  O   LEU A 267       8.869 -20.881  27.947  1.00  0.59           O  
ATOM   4213  CB  LEU A 267       8.576 -19.006  30.622  1.00  0.59           C  
ATOM   4214  CG  LEU A 267       7.749 -18.143  31.541  1.00  0.59           C  
ATOM   4215  CD1 LEU A 267       8.640 -17.035  32.033  1.00  0.59           C  
ATOM   4216  CD2 LEU A 267       6.524 -17.610  30.843  1.00  0.59           C  
ATOM   4217  H   LEU A 267       7.850 -20.992  32.148  1.00  0.59           H  
ATOM   4218  HA  LEU A 267       7.040 -20.115  29.540  1.00  0.59           H  
ATOM   4219 1HB  LEU A 267       9.492 -19.248  31.151  1.00  0.59           H  
ATOM   4220 2HB  LEU A 267       8.847 -18.389  29.765  1.00  0.59           H  
ATOM   4221  HG  LEU A 267       7.440 -18.728  32.395  1.00  0.59           H  
ATOM   4222 1HD1 LEU A 267       8.099 -16.434  32.713  1.00  0.59           H  
ATOM   4223 2HD1 LEU A 267       9.510 -17.450  32.532  1.00  0.59           H  
ATOM   4224 3HD1 LEU A 267       8.965 -16.439  31.187  1.00  0.59           H  
ATOM   4225 1HD2 LEU A 267       5.956 -16.989  31.536  1.00  0.59           H  
ATOM   4226 2HD2 LEU A 267       6.817 -17.014  29.988  1.00  0.59           H  
ATOM   4227 3HD2 LEU A 267       5.906 -18.443  30.510  1.00  0.59           H  
ATOM   4228  N   ALA A 268      10.023 -21.531  29.789  1.00  0.60           N  
ATOM   4229  CA  ALA A 268      11.105 -22.137  29.044  1.00  0.60           C  
ATOM   4230  C   ALA A 268      10.619 -23.255  28.152  1.00  0.60           C  
ATOM   4231  O   ALA A 268      11.033 -23.356  27.004  1.00  0.60           O  
ATOM   4232  CB  ALA A 268      12.168 -22.662  29.984  1.00  0.60           C  
ATOM   4233  H   ALA A 268      10.054 -21.538  30.809  1.00  0.60           H  
ATOM   4234  HA  ALA A 268      11.521 -21.376  28.411  1.00  0.60           H  
ATOM   4235 1HB  ALA A 268      12.963 -23.078  29.394  1.00  0.60           H  
ATOM   4236 2HB  ALA A 268      12.546 -21.851  30.606  1.00  0.60           H  
ATOM   4237 3HB  ALA A 268      11.746 -23.434  30.619  1.00  0.60           H  
ATOM   4238  N   LYS A 269       9.699 -24.075  28.643  1.00  0.62           N  
ATOM   4239  CA  LYS A 269       9.182 -25.161  27.824  1.00  0.62           C  
ATOM   4240  C   LYS A 269       8.360 -24.652  26.645  1.00  0.62           C  
ATOM   4241  O   LYS A 269       8.381 -25.244  25.565  1.00  0.62           O  
ATOM   4242  CB  LYS A 269       8.409 -26.151  28.685  1.00  0.62           C  
ATOM   4243  CG  LYS A 269       9.332 -26.973  29.583  1.00  0.62           C  
ATOM   4244  CD  LYS A 269       8.582 -27.940  30.468  1.00  0.62           C  
ATOM   4245  CE  LYS A 269       9.567 -28.771  31.289  1.00  0.62           C  
ATOM   4246  NZ  LYS A 269       8.885 -29.676  32.252  1.00  0.62           N  
ATOM   4247  H   LYS A 269       9.385 -23.965  29.608  1.00  0.62           H  
ATOM   4248  HA  LYS A 269      10.034 -25.698  27.408  1.00  0.62           H  
ATOM   4249 1HB  LYS A 269       7.712 -25.602  29.326  1.00  0.62           H  
ATOM   4250 2HB  LYS A 269       7.830 -26.825  28.057  1.00  0.62           H  
ATOM   4251 1HG  LYS A 269      10.038 -27.529  28.967  1.00  0.62           H  
ATOM   4252 2HG  LYS A 269       9.898 -26.290  30.218  1.00  0.62           H  
ATOM   4253 1HD  LYS A 269       7.940 -27.376  31.145  1.00  0.62           H  
ATOM   4254 2HD  LYS A 269       7.962 -28.602  29.862  1.00  0.62           H  
ATOM   4255 1HE  LYS A 269      10.168 -29.372  30.614  1.00  0.62           H  
ATOM   4256 2HE  LYS A 269      10.222 -28.103  31.830  1.00  0.62           H  
ATOM   4257 1HZ  LYS A 269       9.585 -30.202  32.772  1.00  0.62           H  
ATOM   4258 2HZ  LYS A 269       8.331 -29.124  32.901  1.00  0.62           H  
ATOM   4259 3HZ  LYS A 269       8.284 -30.311  31.757  1.00  0.62           H  
ATOM   4260  N   LYS A 270       7.655 -23.537  26.833  1.00  0.65           N  
ATOM   4261  CA  LYS A 270       6.855 -22.970  25.756  1.00  0.65           C  
ATOM   4262  C   LYS A 270       7.712 -22.242  24.701  1.00  0.65           C  
ATOM   4263  O   LYS A 270       7.346 -22.205  23.524  1.00  0.65           O  
ATOM   4264  CB  LYS A 270       5.784 -22.037  26.327  1.00  0.65           C  
ATOM   4265  CG  LYS A 270       4.641 -22.764  27.082  1.00  0.65           C  
ATOM   4266  CD  LYS A 270       3.557 -21.784  27.524  1.00  0.65           C  
ATOM   4267  CE  LYS A 270       2.264 -22.500  27.993  1.00  0.65           C  
ATOM   4268  NZ  LYS A 270       2.370 -23.119  29.355  1.00  0.65           N  
ATOM   4269  H   LYS A 270       7.642 -23.097  27.756  1.00  0.65           H  
ATOM   4270  HA  LYS A 270       6.345 -23.788  25.250  1.00  0.65           H  
ATOM   4271 1HB  LYS A 270       6.256 -21.347  27.033  1.00  0.65           H  
ATOM   4272 2HB  LYS A 270       5.350 -21.443  25.526  1.00  0.65           H  
ATOM   4273 1HG  LYS A 270       4.202 -23.528  26.445  1.00  0.65           H  
ATOM   4274 2HG  LYS A 270       5.050 -23.249  27.976  1.00  0.65           H  
ATOM   4275 1HD  LYS A 270       3.945 -21.200  28.367  1.00  0.65           H  
ATOM   4276 2HD  LYS A 270       3.318 -21.104  26.710  1.00  0.65           H  
ATOM   4277 1HE  LYS A 270       1.455 -21.773  28.005  1.00  0.65           H  
ATOM   4278 2HE  LYS A 270       2.024 -23.282  27.275  1.00  0.65           H  
ATOM   4279 1HZ  LYS A 270       1.509 -23.553  29.604  1.00  0.65           H  
ATOM   4280 2HZ  LYS A 270       3.114 -23.820  29.453  1.00  0.65           H  
ATOM   4281 3HZ  LYS A 270       2.590 -22.417  30.057  1.00  0.65           H  
ATOM   4282  N   ILE A 271       8.852 -21.684  25.117  1.00  0.67           N  
ATOM   4283  CA  ILE A 271       9.756 -20.962  24.216  1.00  0.67           C  
ATOM   4284  C   ILE A 271      10.873 -21.804  23.601  1.00  0.67           C  
ATOM   4285  O   ILE A 271      11.127 -21.747  22.395  1.00  0.67           O  
ATOM   4286  CB  ILE A 271      10.431 -19.788  24.945  1.00  0.67           C  
ATOM   4287  CG1 ILE A 271       9.404 -18.768  25.353  1.00  0.67           C  
ATOM   4288  CG2 ILE A 271      11.546 -19.151  24.073  1.00  0.67           C  
ATOM   4289  CD1 ILE A 271       9.944 -17.721  26.280  1.00  0.67           C  
ATOM   4290  H   ILE A 271       9.074 -21.722  26.113  1.00  0.67           H  
ATOM   4291  HA  ILE A 271       9.158 -20.558  23.403  1.00  0.67           H  
ATOM   4292  HB  ILE A 271      10.857 -20.172  25.859  1.00  0.67           H  
ATOM   4293 1HG1 ILE A 271       9.025 -18.276  24.460  1.00  0.67           H  
ATOM   4294 2HG1 ILE A 271       8.575 -19.274  25.851  1.00  0.67           H  
ATOM   4295 1HG2 ILE A 271      12.021 -18.342  24.627  1.00  0.67           H  
ATOM   4296 2HG2 ILE A 271      12.288 -19.899  23.830  1.00  0.67           H  
ATOM   4297 3HG2 ILE A 271      11.112 -18.757  23.158  1.00  0.67           H  
ATOM   4298 1HD1 ILE A 271       9.152 -17.033  26.513  1.00  0.67           H  
ATOM   4299 2HD1 ILE A 271      10.301 -18.190  27.195  1.00  0.67           H  
ATOM   4300 3HD1 ILE A 271      10.761 -17.184  25.800  1.00  0.67           H  
ATOM   4301  N   ALA A 272      11.584 -22.558  24.422  1.00  0.69           N  
ATOM   4302  CA  ALA A 272      12.782 -23.254  23.982  1.00  0.69           C  
ATOM   4303  C   ALA A 272      12.496 -24.547  23.226  1.00  0.69           C  
ATOM   4304  O   ALA A 272      12.801 -25.656  23.679  1.00  0.69           O  
ATOM   4305  CB  ALA A 272      13.637 -23.514  25.182  1.00  0.69           C  
ATOM   4306  H   ALA A 272      11.317 -22.643  25.394  1.00  0.69           H  
ATOM   4307  HA  ALA A 272      13.309 -22.596  23.307  1.00  0.69           H  
ATOM   4308 1HB  ALA A 272      14.526 -23.940  24.885  1.00  0.69           H  
ATOM   4309 2HB  ALA A 272      13.838 -22.590  25.666  1.00  0.69           H  
ATOM   4310 3HB  ALA A 272      13.115 -24.179  25.864  1.00  0.69           H  
ATOM   4311  N   ASP A 273      11.970 -24.382  22.027  1.00  0.69           N  
ATOM   4312  CA  ASP A 273      11.571 -25.498  21.187  1.00  0.69           C  
ATOM   4313  C   ASP A 273      12.812 -26.184  20.626  1.00  0.69           C  
ATOM   4314  O   ASP A 273      13.537 -25.614  19.811  1.00  0.69           O  
ATOM   4315  CB  ASP A 273      10.656 -25.002  20.053  1.00  0.69           C  
ATOM   4316  CG  ASP A 273      10.041 -26.114  19.156  1.00  0.69           C  
ATOM   4317  OD1 ASP A 273      10.351 -27.265  19.338  1.00  0.69           O  
ATOM   4318  OD2 ASP A 273       9.254 -25.771  18.298  1.00  0.69           O  
ATOM   4319  H   ASP A 273      11.772 -23.421  21.745  1.00  0.69           H  
ATOM   4320  HA  ASP A 273      11.019 -26.216  21.795  1.00  0.69           H  
ATOM   4321 1HB  ASP A 273       9.840 -24.418  20.487  1.00  0.69           H  
ATOM   4322 2HB  ASP A 273      11.223 -24.326  19.413  1.00  0.69           H  
ATOM   4323  N   GLY A 274      13.078 -27.395  21.117  1.00  0.68           N  
ATOM   4324  CA  GLY A 274      14.260 -28.159  20.734  1.00  0.68           C  
ATOM   4325  C   GLY A 274      15.445 -28.045  21.698  1.00  0.68           C  
ATOM   4326  O   GLY A 274      16.530 -28.546  21.391  1.00  0.68           O  
ATOM   4327  H   GLY A 274      12.426 -27.792  21.777  1.00  0.68           H  
ATOM   4328 1HA  GLY A 274      13.979 -29.208  20.640  1.00  0.68           H  
ATOM   4329 2HA  GLY A 274      14.577 -27.838  19.743  1.00  0.68           H  
ATOM   4330  N   TYR A 275      15.245 -27.423  22.864  1.00  0.65           N  
ATOM   4331  CA  TYR A 275      16.353 -27.288  23.813  1.00  0.65           C  
ATOM   4332  C   TYR A 275      16.052 -27.857  25.188  1.00  0.65           C  
ATOM   4333  O   TYR A 275      14.902 -27.921  25.629  1.00  0.65           O  
ATOM   4334  CB  TYR A 275      16.700 -25.829  24.023  1.00  0.65           C  
ATOM   4335  CG  TYR A 275      17.069 -25.112  22.801  1.00  0.65           C  
ATOM   4336  CD1 TYR A 275      16.074 -24.595  22.002  1.00  0.65           C  
ATOM   4337  CD2 TYR A 275      18.377 -24.952  22.465  1.00  0.65           C  
ATOM   4338  CE1 TYR A 275      16.388 -23.926  20.859  1.00  0.65           C  
ATOM   4339  CE2 TYR A 275      18.705 -24.287  21.324  1.00  0.65           C  
ATOM   4340  CZ  TYR A 275      17.714 -23.769  20.513  1.00  0.65           C  
ATOM   4341  OH  TYR A 275      18.036 -23.099  19.359  1.00  0.65           O  
ATOM   4342  H   TYR A 275      14.339 -27.003  23.082  1.00  0.65           H  
ATOM   4343  HA  TYR A 275      17.221 -27.816  23.421  1.00  0.65           H  
ATOM   4344 1HB  TYR A 275      15.890 -25.367  24.461  1.00  0.65           H  
ATOM   4345 2HB  TYR A 275      17.533 -25.754  24.728  1.00  0.65           H  
ATOM   4346  HD1 TYR A 275      15.038 -24.727  22.277  1.00  0.65           H  
ATOM   4347  HD2 TYR A 275      19.149 -25.355  23.104  1.00  0.65           H  
ATOM   4348  HE1 TYR A 275      15.593 -23.523  20.228  1.00  0.65           H  
ATOM   4349  HE2 TYR A 275      19.740 -24.174  21.063  1.00  0.65           H  
ATOM   4350  HH  TYR A 275      17.224 -22.821  18.916  1.00  0.65           H  
ATOM   4351  N   GLU A 276      17.117 -28.228  25.879  1.00  0.62           N  
ATOM   4352  CA  GLU A 276      17.039 -28.614  27.279  1.00  0.62           C  
ATOM   4353  C   GLU A 276      17.244 -27.342  28.069  1.00  0.62           C  
ATOM   4354  O   GLU A 276      18.207 -26.633  27.780  1.00  0.62           O  
ATOM   4355  CB  GLU A 276      18.130 -29.635  27.621  1.00  0.62           C  
ATOM   4356  CG  GLU A 276      18.125 -30.131  29.063  1.00  0.62           C  
ATOM   4357  CD  GLU A 276      19.232 -31.129  29.350  1.00  0.62           C  
ATOM   4358  OE1 GLU A 276      19.933 -31.494  28.435  1.00  0.62           O  
ATOM   4359  OE2 GLU A 276      19.379 -31.515  30.486  1.00  0.62           O  
ATOM   4360  H   GLU A 276      18.025 -28.179  25.416  1.00  0.62           H  
ATOM   4361  HA  GLU A 276      16.054 -29.018  27.499  1.00  0.62           H  
ATOM   4362 1HB  GLU A 276      18.025 -30.505  26.973  1.00  0.62           H  
ATOM   4363 2HB  GLU A 276      19.109 -29.200  27.421  1.00  0.62           H  
ATOM   4364 1HG  GLU A 276      18.247 -29.274  29.729  1.00  0.62           H  
ATOM   4365 2HG  GLU A 276      17.160 -30.588  29.278  1.00  0.62           H  
ATOM   4366  N   VAL A 277      16.359 -27.013  29.013  1.00  0.59           N  
ATOM   4367  CA  VAL A 277      16.592 -25.769  29.741  1.00  0.59           C  
ATOM   4368  C   VAL A 277      16.615 -25.988  31.255  1.00  0.59           C  
ATOM   4369  O   VAL A 277      15.709 -26.617  31.810  1.00  0.59           O  
ATOM   4370  CB  VAL A 277      15.521 -24.695  29.413  1.00  0.59           C  
ATOM   4371  CG1 VAL A 277      15.851 -23.393  30.182  1.00  0.59           C  
ATOM   4372  CG2 VAL A 277      15.454 -24.436  27.925  1.00  0.59           C  
ATOM   4373  H   VAL A 277      15.567 -27.608  29.219  1.00  0.59           H  
ATOM   4374  HA  VAL A 277      17.545 -25.378  29.432  1.00  0.59           H  
ATOM   4375  HB  VAL A 277      14.549 -25.040  29.759  1.00  0.59           H  
ATOM   4376 1HG1 VAL A 277      15.117 -22.638  29.976  1.00  0.59           H  
ATOM   4377 2HG1 VAL A 277      15.872 -23.580  31.246  1.00  0.59           H  
ATOM   4378 3HG1 VAL A 277      16.828 -23.031  29.864  1.00  0.59           H  
ATOM   4379 1HG2 VAL A 277      14.701 -23.684  27.744  1.00  0.59           H  
ATOM   4380 2HG2 VAL A 277      16.394 -24.092  27.570  1.00  0.59           H  
ATOM   4381 3HG2 VAL A 277      15.190 -25.354  27.397  1.00  0.59           H  
ATOM   4382  N   GLU A 278      17.649 -25.463  31.911  1.00  0.58           N  
ATOM   4383  CA  GLU A 278      17.720 -25.516  33.368  1.00  0.58           C  
ATOM   4384  C   GLU A 278      17.274 -24.182  33.914  1.00  0.58           C  
ATOM   4385  O   GLU A 278      17.619 -23.142  33.362  1.00  0.58           O  
ATOM   4386  CB  GLU A 278      19.125 -25.799  33.901  1.00  0.58           C  
ATOM   4387  CG  GLU A 278      19.693 -27.154  33.617  1.00  0.58           C  
ATOM   4388  CD  GLU A 278      21.079 -27.335  34.255  1.00  0.58           C  
ATOM   4389  OE1 GLU A 278      21.587 -26.395  34.840  1.00  0.58           O  
ATOM   4390  OE2 GLU A 278      21.613 -28.432  34.174  1.00  0.58           O  
ATOM   4391  H   GLU A 278      18.356 -24.978  31.364  1.00  0.58           H  
ATOM   4392  HA  GLU A 278      17.041 -26.284  33.733  1.00  0.58           H  
ATOM   4393 1HB  GLU A 278      19.813 -25.063  33.497  1.00  0.58           H  
ATOM   4394 2HB  GLU A 278      19.116 -25.678  34.977  1.00  0.58           H  
ATOM   4395 1HG  GLU A 278      19.019 -27.918  34.003  1.00  0.58           H  
ATOM   4396 2HG  GLU A 278      19.766 -27.283  32.539  1.00  0.58           H  
ATOM   4397  N   ILE A 279      16.473 -24.216  34.962  1.00  0.58           N  
ATOM   4398  CA  ILE A 279      15.990 -23.003  35.596  1.00  0.58           C  
ATOM   4399  C   ILE A 279      16.413 -22.929  37.047  1.00  0.58           C  
ATOM   4400  O   ILE A 279      16.088 -23.822  37.839  1.00  0.58           O  
ATOM   4401  CB  ILE A 279      14.469 -22.928  35.479  1.00  0.58           C  
ATOM   4402  CG1 ILE A 279      14.074 -22.965  33.982  1.00  0.58           C  
ATOM   4403  CG2 ILE A 279      13.954 -21.694  36.163  1.00  0.58           C  
ATOM   4404  CD1 ILE A 279      13.828 -24.351  33.441  1.00  0.58           C  
ATOM   4405  H   ILE A 279      16.211 -25.114  35.347  1.00  0.58           H  
ATOM   4406  HA  ILE A 279      16.419 -22.142  35.082  1.00  0.58           H  
ATOM   4407  HB  ILE A 279      14.026 -23.804  35.957  1.00  0.58           H  
ATOM   4408 1HG1 ILE A 279      13.168 -22.391  33.852  1.00  0.58           H  
ATOM   4409 2HG1 ILE A 279      14.864 -22.498  33.397  1.00  0.58           H  
ATOM   4410 1HG2 ILE A 279      12.884 -21.700  36.076  1.00  0.58           H  
ATOM   4411 2HG2 ILE A 279      14.234 -21.702  37.206  1.00  0.58           H  
ATOM   4412 3HG2 ILE A 279      14.374 -20.811  35.690  1.00  0.58           H  
ATOM   4413 1HD1 ILE A 279      13.548 -24.293  32.390  1.00  0.58           H  
ATOM   4414 2HD1 ILE A 279      14.706 -24.958  33.532  1.00  0.58           H  
ATOM   4415 3HD1 ILE A 279      13.040 -24.816  34.000  1.00  0.58           H  
ATOM   4416  N   HIS A 280      17.099 -21.849  37.401  1.00  0.60           N  
ATOM   4417  CA  HIS A 280      17.582 -21.669  38.758  1.00  0.60           C  
ATOM   4418  C   HIS A 280      17.214 -20.282  39.284  1.00  0.60           C  
ATOM   4419  O   HIS A 280      17.505 -19.270  38.645  1.00  0.60           O  
ATOM   4420  CB  HIS A 280      19.103 -21.789  38.771  1.00  0.60           C  
ATOM   4421  CG  HIS A 280      19.647 -23.061  38.213  1.00  0.60           C  
ATOM   4422  ND1 HIS A 280      19.770 -24.221  38.950  1.00  0.60           N  
ATOM   4423  CD2 HIS A 280      20.101 -23.347  36.975  1.00  0.60           C  
ATOM   4424  CE1 HIS A 280      20.292 -25.171  38.180  1.00  0.60           C  
ATOM   4425  NE2 HIS A 280      20.503 -24.664  36.980  1.00  0.60           N  
ATOM   4426  H   HIS A 280      17.349 -21.164  36.686  1.00  0.60           H  
ATOM   4427  HA  HIS A 280      17.149 -22.418  39.418  1.00  0.60           H  
ATOM   4428 1HB  HIS A 280      19.551 -20.950  38.231  1.00  0.60           H  
ATOM   4429 2HB  HIS A 280      19.425 -21.738  39.787  1.00  0.60           H  
ATOM   4430  HD2 HIS A 280      20.135 -22.650  36.142  1.00  0.60           H  
ATOM   4431  HE1 HIS A 280      20.507 -26.195  38.480  1.00  0.60           H  
ATOM   4432  HE2 HIS A 280      20.900 -25.183  36.166  1.00  0.60           H  
ATOM   4433  N   ILE A 281      16.570 -20.254  40.446  1.00  0.63           N  
ATOM   4434  CA  ILE A 281      16.138 -19.008  41.073  1.00  0.63           C  
ATOM   4435  C   ILE A 281      16.921 -18.739  42.369  1.00  0.63           C  
ATOM   4436  O   ILE A 281      17.026 -19.621  43.224  1.00  0.63           O  
ATOM   4437  CB  ILE A 281      14.649 -19.068  41.431  1.00  0.63           C  
ATOM   4438  CG1 ILE A 281      13.745 -19.434  40.235  1.00  0.63           C  
ATOM   4439  CG2 ILE A 281      14.189 -17.737  42.040  1.00  0.63           C  
ATOM   4440  CD1 ILE A 281      13.762 -18.514  39.092  1.00  0.63           C  
ATOM   4441  H   ILE A 281      16.373 -21.128  40.912  1.00  0.63           H  
ATOM   4442  HA  ILE A 281      16.311 -18.181  40.384  1.00  0.63           H  
ATOM   4443  HB  ILE A 281      14.548 -19.852  42.109  1.00  0.63           H  
ATOM   4444 1HG1 ILE A 281      14.031 -20.415  39.880  1.00  0.63           H  
ATOM   4445 2HG1 ILE A 281      12.719 -19.477  40.603  1.00  0.63           H  
ATOM   4446 1HG2 ILE A 281      13.139 -17.810  42.326  1.00  0.63           H  
ATOM   4447 2HG2 ILE A 281      14.779 -17.508  42.917  1.00  0.63           H  
ATOM   4448 3HG2 ILE A 281      14.315 -16.944  41.305  1.00  0.63           H  
ATOM   4449 1HD1 ILE A 281      13.081 -18.878  38.323  1.00  0.63           H  
ATOM   4450 2HD1 ILE A 281      13.455 -17.514  39.408  1.00  0.63           H  
ATOM   4451 3HD1 ILE A 281      14.767 -18.493  38.712  1.00  0.63           H  
ATOM   4452  N   ASN A 282      17.448 -17.524  42.505  1.00  0.68           N  
ATOM   4453  CA  ASN A 282      18.200 -17.061  43.676  1.00  0.68           C  
ATOM   4454  C   ASN A 282      19.347 -17.972  44.097  1.00  0.68           C  
ATOM   4455  O   ASN A 282      19.500 -18.314  45.266  1.00  0.68           O  
ATOM   4456  CB  ASN A 282      17.270 -16.726  44.837  1.00  0.68           C  
ATOM   4457  CG  ASN A 282      16.415 -15.556  44.454  1.00  0.68           C  
ATOM   4458  OD1 ASN A 282      16.614 -15.124  43.325  1.00  0.68           O  
ATOM   4459  ND2 ASN A 282      15.575 -15.007  45.295  1.00  0.68           N  
ATOM   4460  H   ASN A 282      17.328 -16.881  41.734  1.00  0.68           H  
ATOM   4461  HA  ASN A 282      18.669 -16.117  43.395  1.00  0.68           H  
ATOM   4462 1HB  ASN A 282      16.645 -17.580  45.080  1.00  0.68           H  
ATOM   4463 2HB  ASN A 282      17.850 -16.470  45.723  1.00  0.68           H  
ATOM   4464 1HD2 ASN A 282      15.075 -14.162  45.020  1.00  0.68           H  
ATOM   4465 2HD2 ASN A 282      15.478 -15.340  46.242  1.00  0.68           H  
ATOM   4466  N   THR A 283      20.221 -18.298  43.142  1.00  0.73           N  
ATOM   4467  CA  THR A 283      21.370 -19.170  43.394  1.00  0.73           C  
ATOM   4468  C   THR A 283      22.362 -18.529  44.368  1.00  0.73           C  
ATOM   4469  O   THR A 283      23.187 -19.207  44.972  1.00  0.73           O  
ATOM   4470  CB  THR A 283      22.093 -19.484  42.077  1.00  0.73           C  
ATOM   4471  OG1 THR A 283      22.589 -18.271  41.495  1.00  0.73           O  
ATOM   4472  CG2 THR A 283      21.122 -20.114  41.122  1.00  0.73           C  
ATOM   4473  H   THR A 283      20.049 -17.968  42.203  1.00  0.73           H  
ATOM   4474  HA  THR A 283      21.010 -20.100  43.835  1.00  0.73           H  
ATOM   4475  HB  THR A 283      22.924 -20.163  42.264  1.00  0.73           H  
ATOM   4476  HG1 THR A 283      23.207 -17.858  42.106  1.00  0.73           H  
ATOM   4477 1HG2 THR A 283      21.627 -20.339  40.182  1.00  0.73           H  
ATOM   4478 2HG2 THR A 283      20.743 -21.033  41.565  1.00  0.73           H  
ATOM   4479 3HG2 THR A 283      20.292 -19.428  40.937  1.00  0.73           H  
ATOM   4480  N   ALA A 284      22.277 -17.207  44.498  1.00  0.80           N  
ATOM   4481  CA  ALA A 284      23.078 -16.416  45.422  1.00  0.80           C  
ATOM   4482  C   ALA A 284      22.823 -16.802  46.890  1.00  0.80           C  
ATOM   4483  O   ALA A 284      23.690 -16.606  47.742  1.00  0.80           O  
ATOM   4484  CB  ALA A 284      22.773 -14.938  45.232  1.00  0.80           C  
ATOM   4485  H   ALA A 284      21.588 -16.734  43.938  1.00  0.80           H  
ATOM   4486  HA  ALA A 284      24.129 -16.601  45.203  1.00  0.80           H  
ATOM   4487 1HB  ALA A 284      23.396 -14.351  45.906  1.00  0.80           H  
ATOM   4488 2HB  ALA A 284      22.982 -14.652  44.202  1.00  0.80           H  
ATOM   4489 3HB  ALA A 284      21.721 -14.755  45.457  1.00  0.80           H  
ATOM   4490  N   ASP A 285      21.600 -17.260  47.188  1.00  0.88           N  
ATOM   4491  CA  ASP A 285      21.172 -17.596  48.548  1.00  0.88           C  
ATOM   4492  C   ASP A 285      21.908 -18.757  49.188  1.00  0.88           C  
ATOM   4493  O   ASP A 285      22.333 -19.702  48.523  1.00  0.88           O  
ATOM   4494  CB  ASP A 285      19.692 -17.958  48.599  1.00  0.88           C  
ATOM   4495  CG  ASP A 285      18.730 -16.825  48.462  1.00  0.88           C  
ATOM   4496  OD1 ASP A 285      19.089 -15.668  48.523  1.00  0.88           O  
ATOM   4497  OD2 ASP A 285      17.594 -17.136  48.301  1.00  0.88           O  
ATOM   4498  H   ASP A 285      20.940 -17.444  46.434  1.00  0.88           H  
ATOM   4499  HA  ASP A 285      21.336 -16.719  49.175  1.00  0.88           H  
ATOM   4500 1HB  ASP A 285      19.479 -18.682  47.810  1.00  0.88           H  
ATOM   4501 2HB  ASP A 285      19.488 -18.453  49.550  1.00  0.88           H  
ATOM   4502  N   ASP A 286      21.998 -18.701  50.512  1.00  0.96           N  
ATOM   4503  CA  ASP A 286      22.543 -19.788  51.298  1.00  0.96           C  
ATOM   4504  C   ASP A 286      21.829 -19.810  52.649  1.00  0.96           C  
ATOM   4505  O   ASP A 286      22.279 -19.207  53.631  1.00  0.96           O  
ATOM   4506  CB  ASP A 286      24.056 -19.615  51.470  1.00  0.96           C  
ATOM   4507  CG  ASP A 286      24.718 -20.788  52.157  1.00  0.96           C  
ATOM   4508  OD1 ASP A 286      24.027 -21.701  52.513  1.00  0.96           O  
ATOM   4509  OD2 ASP A 286      25.919 -20.766  52.320  1.00  0.96           O  
ATOM   4510  H   ASP A 286      21.640 -17.878  50.994  1.00  0.96           H  
ATOM   4511  HA  ASP A 286      22.350 -20.729  50.785  1.00  0.96           H  
ATOM   4512 1HB  ASP A 286      24.516 -19.481  50.485  1.00  0.96           H  
ATOM   4513 2HB  ASP A 286      24.255 -18.715  52.048  1.00  0.96           H  
ATOM   4514  N   TYR A 287      20.711 -20.535  52.716  1.00  1.03           N  
ATOM   4515  CA  TYR A 287      19.913 -20.561  53.940  1.00  1.03           C  
ATOM   4516  C   TYR A 287      20.672 -21.161  55.129  1.00  1.03           C  
ATOM   4517  O   TYR A 287      20.424 -20.791  56.276  1.00  1.03           O  
ATOM   4518  CB  TYR A 287      18.598 -21.311  53.703  1.00  1.03           C  
ATOM   4519  CG  TYR A 287      18.756 -22.802  53.493  1.00  1.03           C  
ATOM   4520  CD1 TYR A 287      18.777 -23.669  54.579  1.00  1.03           C  
ATOM   4521  CD2 TYR A 287      18.882 -23.303  52.207  1.00  1.03           C  
ATOM   4522  CE1 TYR A 287      18.923 -25.029  54.375  1.00  1.03           C  
ATOM   4523  CE2 TYR A 287      19.027 -24.661  52.005  1.00  1.03           C  
ATOM   4524  CZ  TYR A 287      19.051 -25.521  53.081  1.00  1.03           C  
ATOM   4525  OH  TYR A 287      19.199 -26.872  52.874  1.00  1.03           O  
ATOM   4526  H   TYR A 287      20.398 -21.038  51.897  1.00  1.03           H  
ATOM   4527  HA  TYR A 287      19.663 -19.530  54.199  1.00  1.03           H  
ATOM   4528 1HB  TYR A 287      17.939 -21.159  54.557  1.00  1.03           H  
ATOM   4529 2HB  TYR A 287      18.096 -20.896  52.829  1.00  1.03           H  
ATOM   4530  HD1 TYR A 287      18.679 -23.277  55.590  1.00  1.03           H  
ATOM   4531  HD2 TYR A 287      18.866 -22.624  51.354  1.00  1.03           H  
ATOM   4532  HE1 TYR A 287      18.944 -25.710  55.226  1.00  1.03           H  
ATOM   4533  HE2 TYR A 287      19.127 -25.054  50.993  1.00  1.03           H  
ATOM   4534  HH  TYR A 287      19.412 -27.302  53.708  1.00  1.03           H  
ATOM   4535  N   GLU A 288      21.659 -22.022  54.861  1.00  1.07           N  
ATOM   4536  CA  GLU A 288      22.422 -22.671  55.923  1.00  1.07           C  
ATOM   4537  C   GLU A 288      23.292 -21.670  56.684  1.00  1.07           C  
ATOM   4538  O   GLU A 288      23.716 -21.933  57.811  1.00  1.07           O  
ATOM   4539  CB  GLU A 288      23.274 -23.824  55.376  1.00  1.07           C  
ATOM   4540  CG  GLU A 288      22.457 -25.018  54.862  1.00  1.07           C  
ATOM   4541  CD  GLU A 288      23.300 -26.201  54.413  1.00  1.07           C  
ATOM   4542  OE1 GLU A 288      24.505 -26.114  54.454  1.00  1.07           O  
ATOM   4543  OE2 GLU A 288      22.726 -27.198  54.037  1.00  1.07           O  
ATOM   4544  H   GLU A 288      21.871 -22.250  53.895  1.00  1.07           H  
ATOM   4545  HA  GLU A 288      21.713 -23.096  56.632  1.00  1.07           H  
ATOM   4546 1HB  GLU A 288      23.889 -23.456  54.552  1.00  1.07           H  
ATOM   4547 2HB  GLU A 288      23.945 -24.182  56.155  1.00  1.07           H  
ATOM   4548 1HG  GLU A 288      21.774 -25.345  55.645  1.00  1.07           H  
ATOM   4549 2HG  GLU A 288      21.861 -24.675  54.019  1.00  1.07           H  
ATOM   4550  N   ARG A 289      23.581 -20.530  56.053  1.00  1.07           N  
ATOM   4551  CA  ARG A 289      24.380 -19.472  56.653  1.00  1.07           C  
ATOM   4552  C   ARG A 289      23.521 -18.226  56.861  1.00  1.07           C  
ATOM   4553  O   ARG A 289      24.044 -17.123  57.042  1.00  1.07           O  
ATOM   4554  CB  ARG A 289      25.592 -19.130  55.797  1.00  1.07           C  
ATOM   4555  CG  ARG A 289      26.667 -20.223  55.712  1.00  1.07           C  
ATOM   4556  CD  ARG A 289      27.798 -19.824  54.805  1.00  1.07           C  
ATOM   4557  NE  ARG A 289      28.909 -20.780  54.848  1.00  1.07           N  
ATOM   4558  CZ  ARG A 289      28.985 -21.951  54.166  1.00  1.07           C  
ATOM   4559  NH1 ARG A 289      28.023 -22.340  53.350  1.00  1.07           N  
ATOM   4560  NH2 ARG A 289      30.054 -22.721  54.321  1.00  1.07           N  
ATOM   4561  H   ARG A 289      23.201 -20.359  55.121  1.00  1.07           H  
ATOM   4562  HA  ARG A 289      24.733 -19.811  57.626  1.00  1.07           H  
ATOM   4563 1HB  ARG A 289      25.260 -18.924  54.776  1.00  1.07           H  
ATOM   4564 2HB  ARG A 289      26.065 -18.226  56.177  1.00  1.07           H  
ATOM   4565 1HG  ARG A 289      27.063 -20.433  56.704  1.00  1.07           H  
ATOM   4566 2HG  ARG A 289      26.213 -21.130  55.297  1.00  1.07           H  
ATOM   4567 1HD  ARG A 289      27.446 -19.763  53.784  1.00  1.07           H  
ATOM   4568 2HD  ARG A 289      28.175 -18.852  55.106  1.00  1.07           H  
ATOM   4569  HE  ARG A 289      29.685 -20.550  55.449  1.00  1.07           H  
ATOM   4570 1HH1 ARG A 289      27.182 -21.752  53.185  1.00  1.07           H  
ATOM   4571 2HH1 ARG A 289      28.100 -23.212  52.856  1.00  1.07           H  
ATOM   4572 1HH2 ARG A 289      30.800 -22.433  54.941  1.00  1.07           H  
ATOM   4573 2HH2 ARG A 289      30.124 -23.591  53.818  1.00  1.07           H  
ATOM   4574  N   GLU A 290      22.199 -18.411  56.801  1.00  1.03           N  
ATOM   4575  CA  GLU A 290      21.198 -17.360  56.950  1.00  1.03           C  
ATOM   4576  C   GLU A 290      21.395 -16.166  56.012  1.00  1.03           C  
ATOM   4577  O   GLU A 290      21.185 -15.018  56.411  1.00  1.03           O  
ATOM   4578  CB  GLU A 290      21.143 -16.886  58.411  1.00  1.03           C  
ATOM   4579  CG  GLU A 290      20.730 -17.986  59.407  1.00  1.03           C  
ATOM   4580  CD  GLU A 290      20.544 -17.495  60.835  1.00  1.03           C  
ATOM   4581  OE1 GLU A 290      20.779 -16.338  61.091  1.00  1.03           O  
ATOM   4582  OE2 GLU A 290      20.159 -18.289  61.662  1.00  1.03           O  
ATOM   4583  H   GLU A 290      21.837 -19.352  56.658  1.00  1.03           H  
ATOM   4584  HA  GLU A 290      20.230 -17.800  56.710  1.00  1.03           H  
ATOM   4585 1HB  GLU A 290      22.122 -16.515  58.712  1.00  1.03           H  
ATOM   4586 2HB  GLU A 290      20.440 -16.063  58.502  1.00  1.03           H  
ATOM   4587 1HG  GLU A 290      19.799 -18.435  59.063  1.00  1.03           H  
ATOM   4588 2HG  GLU A 290      21.494 -18.766  59.395  1.00  1.03           H  
ATOM   4589  N   SER A 291      21.735 -16.441  54.750  1.00  0.96           N  
ATOM   4590  CA  SER A 291      21.895 -15.390  53.753  1.00  0.96           C  
ATOM   4591  C   SER A 291      20.814 -15.537  52.703  1.00  0.96           C  
ATOM   4592  O   SER A 291      20.819 -16.483  51.912  1.00  0.96           O  
ATOM   4593  CB  SER A 291      23.257 -15.456  53.104  1.00  0.96           C  
ATOM   4594  OG  SER A 291      23.388 -14.459  52.120  1.00  0.96           O  
ATOM   4595  H   SER A 291      21.899 -17.411  54.480  1.00  0.96           H  
ATOM   4596  HA  SER A 291      21.783 -14.418  54.233  1.00  0.96           H  
ATOM   4597 1HB  SER A 291      24.031 -15.336  53.865  1.00  0.96           H  
ATOM   4598 2HB  SER A 291      23.393 -16.441  52.656  1.00  0.96           H  
ATOM   4599  HG  SER A 291      22.635 -14.564  51.533  1.00  0.96           H  
ATOM   4600  N   VAL A 292      19.862 -14.613  52.723  1.00  0.87           N  
ATOM   4601  CA  VAL A 292      18.701 -14.694  51.849  1.00  0.87           C  
ATOM   4602  C   VAL A 292      18.471 -13.365  51.110  1.00  0.87           C  
ATOM   4603  O   VAL A 292      18.514 -12.302  51.736  1.00  0.87           O  
ATOM   4604  CB  VAL A 292      17.471 -15.049  52.697  1.00  0.87           C  
ATOM   4605  CG1 VAL A 292      16.337 -15.186  51.829  1.00  0.87           C  
ATOM   4606  CG2 VAL A 292      17.697 -16.325  53.467  1.00  0.87           C  
ATOM   4607  H   VAL A 292      19.930 -13.854  53.388  1.00  0.87           H  
ATOM   4608  HA  VAL A 292      18.861 -15.479  51.108  1.00  0.87           H  
ATOM   4609  HB  VAL A 292      17.265 -14.239  53.390  1.00  0.87           H  
ATOM   4610 1HG1 VAL A 292      15.461 -15.425  52.396  1.00  0.87           H  
ATOM   4611 2HG1 VAL A 292      16.163 -14.290  51.263  1.00  0.87           H  
ATOM   4612 3HG1 VAL A 292      16.579 -15.990  51.157  1.00  0.87           H  
ATOM   4613 1HG2 VAL A 292      16.812 -16.534  54.042  1.00  0.87           H  
ATOM   4614 2HG2 VAL A 292      17.888 -17.141  52.765  1.00  0.87           H  
ATOM   4615 3HG2 VAL A 292      18.542 -16.219  54.143  1.00  0.87           H  
ATOM   4616  N   TYR A 293      18.218 -13.401  49.793  1.00  0.79           N  
ATOM   4617  CA  TYR A 293      18.012 -12.175  49.008  1.00  0.79           C  
ATOM   4618  C   TYR A 293      16.688 -11.467  49.316  1.00  0.79           C  
ATOM   4619  O   TYR A 293      15.746 -11.462  48.505  1.00  0.79           O  
ATOM   4620  CB  TYR A 293      18.082 -12.520  47.517  1.00  0.79           C  
ATOM   4621  CG  TYR A 293      18.018 -11.350  46.555  1.00  0.79           C  
ATOM   4622  CD1 TYR A 293      17.982 -10.037  47.019  1.00  0.79           C  
ATOM   4623  CD2 TYR A 293      18.009 -11.602  45.187  1.00  0.79           C  
ATOM   4624  CE1 TYR A 293      17.933  -8.996  46.115  1.00  0.79           C  
ATOM   4625  CE2 TYR A 293      17.964 -10.555  44.300  1.00  0.79           C  
ATOM   4626  CZ  TYR A 293      17.925  -9.272  44.747  1.00  0.79           C  
ATOM   4627  OH  TYR A 293      17.868  -8.253  43.841  1.00  0.79           O  
ATOM   4628  H   TYR A 293      18.214 -14.307  49.307  1.00  0.79           H  
ATOM   4629  HA  TYR A 293      18.823 -11.479  49.257  1.00  0.79           H  
ATOM   4630 1HB  TYR A 293      19.002 -13.077  47.319  1.00  0.79           H  
ATOM   4631 2HB  TYR A 293      17.254 -13.192  47.280  1.00  0.79           H  
ATOM   4632  HD1 TYR A 293      17.988  -9.832  48.092  1.00  0.79           H  
ATOM   4633  HD2 TYR A 293      18.037 -12.628  44.820  1.00  0.79           H  
ATOM   4634  HE1 TYR A 293      17.898  -7.969  46.473  1.00  0.79           H  
ATOM   4635  HE2 TYR A 293      17.954 -10.739  43.236  1.00  0.79           H  
ATOM   4636  HH  TYR A 293      17.741  -8.605  42.949  1.00  0.79           H  
ATOM   4637  N   LEU A 294      16.664 -10.841  50.483  1.00  0.72           N  
ATOM   4638  CA  LEU A 294      15.507 -10.145  51.011  1.00  0.72           C  
ATOM   4639  C   LEU A 294      15.614  -8.636  50.961  1.00  0.72           C  
ATOM   4640  O   LEU A 294      16.689  -8.064  51.183  1.00  0.72           O  
ATOM   4641  CB  LEU A 294      15.293 -10.512  52.477  1.00  0.72           C  
ATOM   4642  CG  LEU A 294      15.089 -11.959  52.764  1.00  0.72           C  
ATOM   4643  CD1 LEU A 294      14.987 -12.176  54.269  1.00  0.72           C  
ATOM   4644  CD2 LEU A 294      13.821 -12.454  52.033  1.00  0.72           C  
ATOM   4645  H   LEU A 294      17.502 -10.930  51.059  1.00  0.72           H  
ATOM   4646  HA  LEU A 294      14.635 -10.449  50.434  1.00  0.72           H  
ATOM   4647 1HB  LEU A 294      16.159 -10.184  53.041  1.00  0.72           H  
ATOM   4648 2HB  LEU A 294      14.433  -9.969  52.836  1.00  0.72           H  
ATOM   4649  HG  LEU A 294      15.937 -12.481  52.426  1.00  0.72           H  
ATOM   4650 1HD1 LEU A 294      14.872 -13.228  54.472  1.00  0.72           H  
ATOM   4651 2HD1 LEU A 294      15.890 -11.814  54.751  1.00  0.72           H  
ATOM   4652 3HD1 LEU A 294      14.124 -11.633  54.661  1.00  0.72           H  
ATOM   4653 1HD2 LEU A 294      13.688 -13.505  52.229  1.00  0.72           H  
ATOM   4654 2HD2 LEU A 294      12.951 -11.894  52.396  1.00  0.72           H  
ATOM   4655 3HD2 LEU A 294      13.933 -12.291  50.962  1.00  0.72           H  
ATOM   4656  N   THR A 295      14.477  -8.008  50.722  1.00  0.68           N  
ATOM   4657  CA  THR A 295      14.325  -6.565  50.770  1.00  0.68           C  
ATOM   4658  C   THR A 295      13.062  -6.258  51.591  1.00  0.68           C  
ATOM   4659  O   THR A 295      12.282  -7.164  51.896  1.00  0.68           O  
ATOM   4660  CB  THR A 295      14.260  -5.957  49.343  1.00  0.68           C  
ATOM   4661  OG1 THR A 295      13.066  -6.379  48.684  1.00  0.68           O  
ATOM   4662  CG2 THR A 295      15.470  -6.403  48.506  1.00  0.68           C  
ATOM   4663  H   THR A 295      13.662  -8.583  50.508  1.00  0.68           H  
ATOM   4664  HA  THR A 295      15.175  -6.128  51.283  1.00  0.68           H  
ATOM   4665  HB  THR A 295      14.266  -4.864  49.408  1.00  0.68           H  
ATOM   4666  HG1 THR A 295      12.389  -5.687  48.837  1.00  0.68           H  
ATOM   4667 1HG2 THR A 295      15.400  -5.959  47.522  1.00  0.68           H  
ATOM   4668 2HG2 THR A 295      16.388  -6.070  48.995  1.00  0.68           H  
ATOM   4669 3HG2 THR A 295      15.484  -7.485  48.406  1.00  0.68           H  
ATOM   4670  N   VAL A 296      12.861  -5.000  51.948  1.00  0.66           N  
ATOM   4671  CA  VAL A 296      11.679  -4.575  52.691  1.00  0.66           C  
ATOM   4672  C   VAL A 296      10.751  -3.945  51.685  1.00  0.66           C  
ATOM   4673  O   VAL A 296       9.536  -4.134  51.722  1.00  0.66           O  
ATOM   4674  CB  VAL A 296      12.038  -3.583  53.808  1.00  0.66           C  
ATOM   4675  CG1 VAL A 296      10.791  -3.098  54.488  1.00  0.66           C  
ATOM   4676  CG2 VAL A 296      13.010  -4.271  54.791  1.00  0.66           C  
ATOM   4677  H   VAL A 296      13.523  -4.281  51.660  1.00  0.66           H  
ATOM   4678  HA  VAL A 296      11.196  -5.443  53.135  1.00  0.66           H  
ATOM   4679  HB  VAL A 296      12.498  -2.708  53.375  1.00  0.66           H  
ATOM   4680 1HG1 VAL A 296      11.058  -2.381  55.260  1.00  0.66           H  
ATOM   4681 2HG1 VAL A 296      10.154  -2.619  53.750  1.00  0.66           H  
ATOM   4682 3HG1 VAL A 296      10.266  -3.940  54.936  1.00  0.66           H  
ATOM   4683 1HG2 VAL A 296      13.288  -3.577  55.578  1.00  0.66           H  
ATOM   4684 2HG2 VAL A 296      12.529  -5.145  55.216  1.00  0.66           H  
ATOM   4685 3HG2 VAL A 296      13.909  -4.583  54.256  1.00  0.66           H  
ATOM   4686  N   THR A 297      11.355  -3.156  50.813  1.00  0.65           N  
ATOM   4687  CA  THR A 297      10.669  -2.477  49.741  1.00  0.65           C  
ATOM   4688  C   THR A 297      10.933  -3.259  48.459  1.00  0.65           C  
ATOM   4689  O   THR A 297      11.829  -4.103  48.414  1.00  0.65           O  
ATOM   4690  CB  THR A 297      11.164  -1.027  49.616  1.00  0.65           C  
ATOM   4691  OG1 THR A 297      12.558  -1.011  49.233  1.00  0.65           O  
ATOM   4692  CG2 THR A 297      10.993  -0.317  50.922  1.00  0.65           C  
ATOM   4693  H   THR A 297      12.364  -3.038  50.886  1.00  0.65           H  
ATOM   4694  HA  THR A 297       9.597  -2.477  49.939  1.00  0.65           H  
ATOM   4695  HB  THR A 297      10.589  -0.511  48.881  1.00  0.65           H  
ATOM   4696  HG1 THR A 297      13.096  -1.564  49.855  1.00  0.65           H  
ATOM   4697 1HG2 THR A 297      11.340   0.708  50.826  1.00  0.65           H  
ATOM   4698 2HG2 THR A 297       9.939  -0.318  51.197  1.00  0.65           H  
ATOM   4699 3HG2 THR A 297      11.568  -0.830  51.686  1.00  0.65           H  
ATOM   4700  N   GLY A 298      10.222  -2.947  47.394  1.00  0.65           N  
ATOM   4701  CA  GLY A 298      10.371  -3.663  46.112  1.00  0.65           C  
ATOM   4702  C   GLY A 298      11.612  -3.342  45.261  1.00  0.65           C  
ATOM   4703  O   GLY A 298      11.484  -3.122  44.056  1.00  0.65           O  
ATOM   4704  H   GLY A 298       9.514  -2.233  47.525  1.00  0.65           H  
ATOM   4705 1HA  GLY A 298      10.351  -4.733  46.312  1.00  0.65           H  
ATOM   4706 2HA  GLY A 298       9.493  -3.455  45.502  1.00  0.65           H  
ATOM   4707  N   THR A 299      12.792  -3.343  45.880  1.00  0.66           N  
ATOM   4708  CA  THR A 299      14.059  -3.114  45.172  1.00  0.66           C  
ATOM   4709  C   THR A 299      15.300  -3.478  45.989  1.00  0.66           C  
ATOM   4710  O   THR A 299      15.391  -3.184  47.182  1.00  0.66           O  
ATOM   4711  CB  THR A 299      14.194  -1.653  44.712  1.00  0.66           C  
ATOM   4712  OG1 THR A 299      15.456  -1.486  44.027  1.00  0.66           O  
ATOM   4713  CG2 THR A 299      14.132  -0.731  45.902  1.00  0.66           C  
ATOM   4714  H   THR A 299      12.782  -3.559  46.874  1.00  0.66           H  
ATOM   4715  HA  THR A 299      14.057  -3.736  44.296  1.00  0.66           H  
ATOM   4716  HB  THR A 299      13.386  -1.405  44.025  1.00  0.66           H  
ATOM   4717  HG1 THR A 299      15.364  -1.785  43.077  1.00  0.66           H  
ATOM   4718 1HG2 THR A 299      14.225   0.291  45.554  1.00  0.66           H  
ATOM   4719 2HG2 THR A 299      13.181  -0.854  46.417  1.00  0.66           H  
ATOM   4720 3HG2 THR A 299      14.941  -0.961  46.590  1.00  0.66           H  
ATOM   4721  N   SER A 300      16.355  -3.953  45.313  1.00  0.68           N  
ATOM   4722  CA  SER A 300      17.606  -4.260  46.001  1.00  0.68           C  
ATOM   4723  C   SER A 300      18.366  -2.996  46.319  1.00  0.68           C  
ATOM   4724  O   SER A 300      19.329  -3.025  47.080  1.00  0.68           O  
ATOM   4725  CB  SER A 300      18.496  -5.195  45.212  1.00  0.68           C  
ATOM   4726  OG  SER A 300      19.022  -4.578  44.077  1.00  0.68           O  
ATOM   4727  H   SER A 300      16.302  -4.150  44.309  1.00  0.68           H  
ATOM   4728  HA  SER A 300      17.369  -4.751  46.942  1.00  0.68           H  
ATOM   4729 1HB  SER A 300      19.306  -5.545  45.847  1.00  0.68           H  
ATOM   4730 2HB  SER A 300      17.918  -6.053  44.913  1.00  0.68           H  
ATOM   4731  HG  SER A 300      18.291  -4.578  43.431  1.00  0.68           H  
ATOM   4732  N   ALA A 301      17.906  -1.854  45.785  1.00  0.70           N  
ATOM   4733  CA  ALA A 301      18.527  -0.564  46.051  1.00  0.70           C  
ATOM   4734  C   ALA A 301      18.533  -0.305  47.540  1.00  0.70           C  
ATOM   4735  O   ALA A 301      19.420   0.350  48.080  1.00  0.70           O  
ATOM   4736  CB  ALA A 301      17.774   0.545  45.375  1.00  0.70           C  
ATOM   4737  H   ALA A 301      17.094  -1.878  45.166  1.00  0.70           H  
ATOM   4738  HA  ALA A 301      19.562  -0.595  45.699  1.00  0.70           H  
ATOM   4739 1HB  ALA A 301      18.267   1.458  45.629  1.00  0.70           H  
ATOM   4740 2HB  ALA A 301      17.754   0.408  44.302  1.00  0.70           H  
ATOM   4741 3HB  ALA A 301      16.766   0.562  45.744  1.00  0.70           H  
ATOM   4742  N   GLU A 302      17.555  -0.867  48.212  1.00  0.72           N  
ATOM   4743  CA  GLU A 302      17.409  -0.762  49.633  1.00  0.72           C  
ATOM   4744  C   GLU A 302      18.644  -1.238  50.403  1.00  0.72           C  
ATOM   4745  O   GLU A 302      18.862  -0.809  51.534  1.00  0.72           O  
ATOM   4746  CB  GLU A 302      16.235  -1.598  50.039  1.00  0.72           C  
ATOM   4747  CG  GLU A 302      16.021  -1.609  51.430  1.00  0.72           C  
ATOM   4748  CD  GLU A 302      14.876  -2.369  51.757  1.00  0.72           C  
ATOM   4749  OE1 GLU A 302      14.127  -2.721  50.892  1.00  0.72           O  
ATOM   4750  OE2 GLU A 302      14.736  -2.700  52.871  1.00  0.72           O  
ATOM   4751  H   GLU A 302      16.870  -1.442  47.717  1.00  0.72           H  
ATOM   4752  HA  GLU A 302      17.220   0.281  49.886  1.00  0.72           H  
ATOM   4753 1HB  GLU A 302      15.333  -1.226  49.551  1.00  0.72           H  
ATOM   4754 2HB  GLU A 302      16.386  -2.627  49.713  1.00  0.72           H  
ATOM   4755 1HG  GLU A 302      16.891  -2.045  51.907  1.00  0.72           H  
ATOM   4756 2HG  GLU A 302      15.926  -0.603  51.786  1.00  0.72           H  
ATOM   4757  N   MET A 303      19.362  -2.219  49.847  1.00  0.73           N  
ATOM   4758  CA  MET A 303      20.503  -2.829  50.500  1.00  0.73           C  
ATOM   4759  C   MET A 303      21.864  -2.464  49.868  1.00  0.73           C  
ATOM   4760  O   MET A 303      22.865  -3.128  50.161  1.00  0.73           O  
ATOM   4761  CB  MET A 303      20.320  -4.344  50.493  1.00  0.73           C  
ATOM   4762  CG  MET A 303      18.997  -4.823  51.122  1.00  0.73           C  
ATOM   4763  SD  MET A 303      18.787  -4.360  52.856  1.00  0.73           S  
ATOM   4764  CE  MET A 303      17.123  -4.946  53.064  1.00  0.73           C  
ATOM   4765  H   MET A 303      19.145  -2.521  48.900  1.00  0.73           H  
ATOM   4766  HA  MET A 303      20.525  -2.483  51.532  1.00  0.73           H  
ATOM   4767 1HB  MET A 303      20.350  -4.701  49.462  1.00  0.73           H  
ATOM   4768 2HB  MET A 303      21.142  -4.814  51.030  1.00  0.73           H  
ATOM   4769 1HG  MET A 303      18.162  -4.405  50.555  1.00  0.73           H  
ATOM   4770 2HG  MET A 303      18.931  -5.911  51.048  1.00  0.73           H  
ATOM   4771 1HE  MET A 303      16.776  -4.738  54.072  1.00  0.73           H  
ATOM   4772 2HE  MET A 303      16.484  -4.456  52.364  1.00  0.73           H  
ATOM   4773 3HE  MET A 303      17.097  -6.015  52.874  1.00  0.73           H  
ATOM   4774  N   GLY A 304      21.926  -1.435  49.006  1.00  0.74           N  
ATOM   4775  CA  GLY A 304      23.208  -1.100  48.354  1.00  0.74           C  
ATOM   4776  C   GLY A 304      23.222  -1.457  46.860  1.00  0.74           C  
ATOM   4777  O   GLY A 304      22.206  -1.322  46.189  1.00  0.74           O  
ATOM   4778  H   GLY A 304      21.087  -0.892  48.789  1.00  0.74           H  
ATOM   4779 1HA  GLY A 304      23.408  -0.037  48.474  1.00  0.74           H  
ATOM   4780 2HA  GLY A 304      24.017  -1.625  48.856  1.00  0.74           H  
ATOM   4781  N   ASP A 305      24.399  -1.814  46.320  1.00  0.74           N  
ATOM   4782  CA  ASP A 305      24.568  -2.061  44.874  1.00  0.74           C  
ATOM   4783  C   ASP A 305      24.051  -0.903  44.012  1.00  0.74           C  
ATOM   4784  O   ASP A 305      23.167  -1.060  43.170  1.00  0.74           O  
ATOM   4785  CB  ASP A 305      23.909  -3.382  44.470  1.00  0.74           C  
ATOM   4786  CG  ASP A 305      24.592  -4.591  45.132  1.00  0.74           C  
ATOM   4787  OD1 ASP A 305      25.674  -4.420  45.652  1.00  0.74           O  
ATOM   4788  OD2 ASP A 305      24.036  -5.661  45.109  1.00  0.74           O  
ATOM   4789  H   ASP A 305      25.196  -1.918  46.932  1.00  0.74           H  
ATOM   4790  HA  ASP A 305      25.636  -2.160  44.675  1.00  0.74           H  
ATOM   4791 1HB  ASP A 305      22.852  -3.372  44.749  1.00  0.74           H  
ATOM   4792 2HB  ASP A 305      23.959  -3.495  43.387  1.00  0.74           H  
ATOM   4793  N   ASP A 306      24.657   0.255  44.245  1.00  0.75           N  
ATOM   4794  CA  ASP A 306      24.322   1.543  43.646  1.00  0.75           C  
ATOM   4795  C   ASP A 306      24.353   1.414  42.125  1.00  0.75           C  
ATOM   4796  O   ASP A 306      25.237   0.734  41.589  1.00  0.75           O  
ATOM   4797  CB  ASP A 306      25.359   2.598  44.063  1.00  0.75           C  
ATOM   4798  CG  ASP A 306      25.394   2.868  45.564  1.00  0.75           C  
ATOM   4799  OD1 ASP A 306      24.538   2.367  46.255  1.00  0.75           O  
ATOM   4800  OD2 ASP A 306      26.260   3.575  46.010  1.00  0.75           O  
ATOM   4801  H   ASP A 306      25.386   0.229  44.943  1.00  0.75           H  
ATOM   4802  HA  ASP A 306      23.310   1.839  43.955  1.00  0.75           H  
ATOM   4803 1HB  ASP A 306      26.348   2.279  43.738  1.00  0.75           H  
ATOM   4804 2HB  ASP A 306      25.135   3.539  43.544  1.00  0.75           H  
ATOM   4805  N   GLY A 307      23.400   2.047  41.432  1.00  0.78           N  
ATOM   4806  CA  GLY A 307      23.351   1.950  39.976  1.00  0.78           C  
ATOM   4807  C   GLY A 307      23.492   3.263  39.210  1.00  0.78           C  
ATOM   4808  O   GLY A 307      23.627   4.346  39.793  1.00  0.78           O  
ATOM   4809  H   GLY A 307      22.724   2.623  41.932  1.00  0.78           H  
ATOM   4810 1HA  GLY A 307      24.131   1.266  39.641  1.00  0.78           H  
ATOM   4811 2HA  GLY A 307      22.413   1.483  39.687  1.00  0.78           H  
ATOM   4812  N   SER A 308      23.463   3.146  37.887  1.00  0.83           N  
ATOM   4813  CA  SER A 308      23.632   4.283  36.976  1.00  0.83           C  
ATOM   4814  C   SER A 308      23.153   4.039  35.556  1.00  0.83           C  
ATOM   4815  O   SER A 308      23.275   2.939  35.020  1.00  0.83           O  
ATOM   4816  CB  SER A 308      25.075   4.730  36.887  1.00  0.83           C  
ATOM   4817  OG  SER A 308      25.217   5.759  35.914  1.00  0.83           O  
ATOM   4818  H   SER A 308      23.335   2.196  37.524  1.00  0.83           H  
ATOM   4819  HA  SER A 308      23.058   5.118  37.378  1.00  0.83           H  
ATOM   4820 1HB  SER A 308      25.404   5.097  37.859  1.00  0.83           H  
ATOM   4821 2HB  SER A 308      25.691   3.901  36.630  1.00  0.83           H  
ATOM   4822  HG  SER A 308      24.750   6.528  36.279  1.00  0.83           H  
ATOM   4823  N   VAL A 309      22.759   5.119  34.896  1.00  0.90           N  
ATOM   4824  CA  VAL A 309      22.397   5.101  33.474  1.00  0.90           C  
ATOM   4825  C   VAL A 309      23.507   4.509  32.602  1.00  0.90           C  
ATOM   4826  O   VAL A 309      23.259   3.913  31.555  1.00  0.90           O  
ATOM   4827  CB  VAL A 309      22.114   6.525  32.987  1.00  0.90           C  
ATOM   4828  CG1 VAL A 309      21.936   6.568  31.506  1.00  0.90           C  
ATOM   4829  CG2 VAL A 309      20.924   7.004  33.649  1.00  0.90           C  
ATOM   4830  H   VAL A 309      22.672   5.995  35.417  1.00  0.90           H  
ATOM   4831  HA  VAL A 309      21.494   4.497  33.357  1.00  0.90           H  
ATOM   4832  HB  VAL A 309      22.962   7.159  33.233  1.00  0.90           H  
ATOM   4833 1HG1 VAL A 309      21.740   7.594  31.189  1.00  0.90           H  
ATOM   4834 2HG1 VAL A 309      22.840   6.210  31.025  1.00  0.90           H  
ATOM   4835 3HG1 VAL A 309      21.107   5.939  31.241  1.00  0.90           H  
ATOM   4836 1HG2 VAL A 309      20.730   8.024  33.328  1.00  0.90           H  
ATOM   4837 2HG2 VAL A 309      20.076   6.364  33.401  1.00  0.90           H  
ATOM   4838 3HG2 VAL A 309      21.121   6.974  34.700  1.00  0.90           H  
ATOM   4839  N   GLY A 310      24.754   4.700  33.005  1.00  0.97           N  
ATOM   4840  CA  GLY A 310      25.857   4.195  32.201  1.00  0.97           C  
ATOM   4841  C   GLY A 310      26.216   2.721  32.477  1.00  0.97           C  
ATOM   4842  O   GLY A 310      27.226   2.237  31.966  1.00  0.97           O  
ATOM   4843  H   GLY A 310      24.930   5.171  33.897  1.00  0.97           H  
ATOM   4844 1HA  GLY A 310      25.609   4.315  31.147  1.00  0.97           H  
ATOM   4845 2HA  GLY A 310      26.732   4.816  32.384  1.00  0.97           H  
ATOM   4846  N   ARG A 311      25.422   2.010  33.296  1.00  1.03           N  
ATOM   4847  CA  ARG A 311      25.765   0.640  33.693  1.00  1.03           C  
ATOM   4848  C   ARG A 311      24.861  -0.535  33.253  1.00  1.03           C  
ATOM   4849  O   ARG A 311      24.955  -1.618  33.849  1.00  1.03           O  
ATOM   4850  CB  ARG A 311      25.896   0.573  35.204  1.00  1.03           C  
ATOM   4851  CG  ARG A 311      27.029   1.388  35.795  1.00  1.03           C  
ATOM   4852  CD  ARG A 311      27.060   1.261  37.284  1.00  1.03           C  
ATOM   4853  NE  ARG A 311      28.113   2.072  37.893  1.00  1.03           N  
ATOM   4854  CZ  ARG A 311      28.392   2.081  39.212  1.00  1.03           C  
ATOM   4855  NH1 ARG A 311      27.701   1.314  40.023  1.00  1.03           N  
ATOM   4856  NH2 ARG A 311      29.354   2.855  39.687  1.00  1.03           N  
ATOM   4857  H   ARG A 311      24.584   2.428  33.701  1.00  1.03           H  
ATOM   4858  HA  ARG A 311      26.758   0.439  33.291  1.00  1.03           H  
ATOM   4859 1HB  ARG A 311      24.978   0.954  35.648  1.00  1.03           H  
ATOM   4860 2HB  ARG A 311      26.006  -0.460  35.527  1.00  1.03           H  
ATOM   4861 1HG  ARG A 311      27.972   1.013  35.403  1.00  1.03           H  
ATOM   4862 2HG  ARG A 311      26.920   2.426  35.515  1.00  1.03           H  
ATOM   4863 1HD  ARG A 311      26.098   1.580  37.695  1.00  1.03           H  
ATOM   4864 2HD  ARG A 311      27.232   0.221  37.554  1.00  1.03           H  
ATOM   4865  HE  ARG A 311      28.659   2.674  37.289  1.00  1.03           H  
ATOM   4866 1HH1 ARG A 311      26.964   0.719  39.649  1.00  1.03           H  
ATOM   4867 2HH1 ARG A 311      27.890   1.311  41.015  1.00  1.03           H  
ATOM   4868 1HH2 ARG A 311      29.886   3.444  39.061  1.00  1.03           H  
ATOM   4869 2HH2 ARG A 311      29.554   2.855  40.676  1.00  1.03           H  
ATOM   4870  N   GLY A 312      24.033  -0.414  32.215  1.00  1.04           N  
ATOM   4871  CA  GLY A 312      23.274  -1.626  31.879  1.00  1.04           C  
ATOM   4872  C   GLY A 312      22.325  -1.596  30.681  1.00  1.04           C  
ATOM   4873  O   GLY A 312      22.083  -0.566  30.059  1.00  1.04           O  
ATOM   4874  H   GLY A 312      23.927   0.454  31.703  1.00  1.04           H  
ATOM   4875 1HA  GLY A 312      23.983  -2.440  31.726  1.00  1.04           H  
ATOM   4876 2HA  GLY A 312      22.691  -1.905  32.755  1.00  1.04           H  
ATOM   4877  N   ASN A 313      21.802  -2.790  30.403  1.00  1.01           N  
ATOM   4878  CA  ASN A 313      20.901  -3.157  29.312  1.00  1.01           C  
ATOM   4879  C   ASN A 313      21.301  -2.563  27.949  1.00  1.01           C  
ATOM   4880  O   ASN A 313      22.468  -2.222  27.732  1.00  1.01           O  
ATOM   4881  CB  ASN A 313      19.474  -2.806  29.702  1.00  1.01           C  
ATOM   4882  CG  ASN A 313      18.910  -3.717  30.792  1.00  1.01           C  
ATOM   4883  OD1 ASN A 313      19.436  -4.812  31.063  1.00  1.01           O  
ATOM   4884  ND2 ASN A 313      17.829  -3.283  31.390  1.00  1.01           N  
ATOM   4885  H   ASN A 313      22.075  -3.544  31.015  1.00  1.01           H  
ATOM   4886  HA  ASN A 313      20.928  -4.236  29.198  1.00  1.01           H  
ATOM   4887 1HB  ASN A 313      19.444  -1.774  30.063  1.00  1.01           H  
ATOM   4888 2HB  ASN A 313      18.822  -2.854  28.877  1.00  1.01           H  
ATOM   4889 1HD2 ASN A 313      17.360  -3.835  32.110  1.00  1.01           H  
ATOM   4890 2HD2 ASN A 313      17.432  -2.397  31.122  1.00  1.01           H  
ATOM   4891  N   ARG A 314      20.330  -2.451  27.038  1.00  0.94           N  
ATOM   4892  CA  ARG A 314      20.481  -1.941  25.673  1.00  0.94           C  
ATOM   4893  C   ARG A 314      19.080  -1.479  25.273  1.00  0.94           C  
ATOM   4894  O   ARG A 314      18.161  -1.626  26.064  1.00  0.94           O  
ATOM   4895  CB  ARG A 314      21.005  -2.997  24.699  1.00  0.94           C  
ATOM   4896  CG  ARG A 314      22.425  -3.604  25.013  1.00  0.94           C  
ATOM   4897  CD  ARG A 314      23.596  -2.645  24.819  1.00  0.94           C  
ATOM   4898  NE  ARG A 314      24.900  -3.322  25.036  1.00  0.94           N  
ATOM   4899  CZ  ARG A 314      25.548  -3.437  26.228  1.00  0.94           C  
ATOM   4900  NH1 ARG A 314      25.052  -2.911  27.319  1.00  0.94           N  
ATOM   4901  NH2 ARG A 314      26.695  -4.098  26.311  1.00  0.94           N  
ATOM   4902  H   ARG A 314      19.409  -2.757  27.296  1.00  0.94           H  
ATOM   4903  HA  ARG A 314      21.161  -1.087  25.671  1.00  0.94           H  
ATOM   4904 1HB  ARG A 314      20.291  -3.814  24.643  1.00  0.94           H  
ATOM   4905 2HB  ARG A 314      21.070  -2.565  23.704  1.00  0.94           H  
ATOM   4906 1HG  ARG A 314      22.467  -4.032  26.001  1.00  0.94           H  
ATOM   4907 2HG  ARG A 314      22.560  -4.408  24.308  1.00  0.94           H  
ATOM   4908 1HD  ARG A 314      23.583  -2.258  23.801  1.00  0.94           H  
ATOM   4909 2HD  ARG A 314      23.524  -1.814  25.514  1.00  0.94           H  
ATOM   4910  HE  ARG A 314      25.329  -3.754  24.233  1.00  0.94           H  
ATOM   4911 1HH1 ARG A 314      24.153  -2.423  27.302  1.00  0.94           H  
ATOM   4912 2HH1 ARG A 314      25.541  -3.007  28.193  1.00  0.94           H  
ATOM   4913 1HH2 ARG A 314      27.089  -4.557  25.501  1.00  0.94           H  
ATOM   4914 2HH2 ARG A 314      27.159  -4.177  27.203  1.00  0.94           H  
ATOM   4915  N   VAL A 315      18.862  -0.977  24.064  1.00  0.87           N  
ATOM   4916  CA  VAL A 315      17.508  -0.507  23.704  1.00  0.87           C  
ATOM   4917  C   VAL A 315      16.364  -1.509  23.924  1.00  0.87           C  
ATOM   4918  O   VAL A 315      15.308  -1.142  24.444  1.00  0.87           O  
ATOM   4919  CB  VAL A 315      17.471  -0.101  22.227  1.00  0.87           C  
ATOM   4920  CG1 VAL A 315      16.055   0.113  21.782  1.00  0.87           C  
ATOM   4921  CG2 VAL A 315      18.224   1.171  22.047  1.00  0.87           C  
ATOM   4922  H   VAL A 315      19.620  -0.882  23.404  1.00  0.87           H  
ATOM   4923  HA  VAL A 315      17.303   0.373  24.310  1.00  0.87           H  
ATOM   4924  HB  VAL A 315      17.901  -0.894  21.619  1.00  0.87           H  
ATOM   4925 1HG1 VAL A 315      16.044   0.391  20.733  1.00  0.87           H  
ATOM   4926 2HG1 VAL A 315      15.480  -0.799  21.910  1.00  0.87           H  
ATOM   4927 3HG1 VAL A 315      15.616   0.895  22.371  1.00  0.87           H  
ATOM   4928 1HG2 VAL A 315      18.165   1.440  21.005  1.00  0.87           H  
ATOM   4929 2HG2 VAL A 315      17.769   1.955  22.654  1.00  0.87           H  
ATOM   4930 3HG2 VAL A 315      19.262   1.035  22.346  1.00  0.87           H  
ATOM   4931  N   ASN A 316      16.570  -2.782  23.561  1.00  0.80           N  
ATOM   4932  CA  ASN A 316      15.521  -3.797  23.744  1.00  0.80           C  
ATOM   4933  C   ASN A 316      15.543  -4.424  25.145  1.00  0.80           C  
ATOM   4934  O   ASN A 316      14.831  -5.400  25.426  1.00  0.80           O  
ATOM   4935  CB  ASN A 316      15.641  -4.861  22.666  1.00  0.80           C  
ATOM   4936  CG  ASN A 316      16.937  -5.651  22.739  1.00  0.80           C  
ATOM   4937  OD1 ASN A 316      17.739  -5.520  23.671  1.00  0.80           O  
ATOM   4938  ND2 ASN A 316      17.155  -6.476  21.751  1.00  0.80           N  
ATOM   4939  H   ASN A 316      17.452  -3.042  23.147  1.00  0.80           H  
ATOM   4940  HA  ASN A 316      14.553  -3.306  23.633  1.00  0.80           H  
ATOM   4941 1HB  ASN A 316      14.804  -5.557  22.749  1.00  0.80           H  
ATOM   4942 2HB  ASN A 316      15.576  -4.388  21.684  1.00  0.80           H  
ATOM   4943 1HD2 ASN A 316      18.006  -7.021  21.726  1.00  0.80           H  
ATOM   4944 2HD2 ASN A 316      16.492  -6.555  21.005  1.00  0.80           H  
ATOM   4945  N   GLY A 317      16.390  -3.868  26.006  1.00  0.76           N  
ATOM   4946  CA  GLY A 317      16.579  -4.276  27.382  1.00  0.76           C  
ATOM   4947  C   GLY A 317      17.522  -5.466  27.561  1.00  0.76           C  
ATOM   4948  O   GLY A 317      17.758  -5.894  28.686  1.00  0.76           O  
ATOM   4949  H   GLY A 317      16.920  -3.054  25.719  1.00  0.76           H  
ATOM   4950 1HA  GLY A 317      16.957  -3.420  27.930  1.00  0.76           H  
ATOM   4951 2HA  GLY A 317      15.614  -4.481  27.827  1.00  0.76           H  
ATOM   4952  N   LEU A 318      18.066  -6.005  26.474  1.00  0.74           N  
ATOM   4953  CA  LEU A 318      18.945  -7.169  26.590  1.00  0.74           C  
ATOM   4954  C   LEU A 318      20.402  -6.840  26.300  1.00  0.74           C  
ATOM   4955  O   LEU A 318      20.699  -6.139  25.338  1.00  0.74           O  
ATOM   4956  CB  LEU A 318      18.512  -8.235  25.570  1.00  0.74           C  
ATOM   4957  CG  LEU A 318      17.070  -8.723  25.653  1.00  0.74           C  
ATOM   4958  CD1 LEU A 318      16.801  -9.667  24.523  1.00  0.74           C  
ATOM   4959  CD2 LEU A 318      16.866  -9.403  26.953  1.00  0.74           C  
ATOM   4960  H   LEU A 318      17.854  -5.633  25.550  1.00  0.74           H  
ATOM   4961  HA  LEU A 318      18.877  -7.570  27.600  1.00  0.74           H  
ATOM   4962 1HB  LEU A 318      18.678  -7.847  24.566  1.00  0.74           H  
ATOM   4963 2HB  LEU A 318      19.149  -9.101  25.704  1.00  0.74           H  
ATOM   4964  HG  LEU A 318      16.386  -7.872  25.564  1.00  0.74           H  
ATOM   4965 1HD1 LEU A 318      15.774 -10.021  24.572  1.00  0.74           H  
ATOM   4966 2HD1 LEU A 318      16.963  -9.153  23.577  1.00  0.74           H  
ATOM   4967 3HD1 LEU A 318      17.479 -10.512  24.598  1.00  0.74           H  
ATOM   4968 1HD2 LEU A 318      15.841  -9.753  27.030  1.00  0.74           H  
ATOM   4969 2HD2 LEU A 318      17.539 -10.244  27.040  1.00  0.74           H  
ATOM   4970 3HD2 LEU A 318      17.082  -8.687  27.729  1.00  0.74           H  
ATOM   4971  N   ILE A 319      21.311  -7.460  27.045  1.00  0.75           N  
ATOM   4972  CA  ILE A 319      22.729  -7.369  26.747  1.00  0.75           C  
ATOM   4973  C   ILE A 319      23.066  -8.657  26.036  1.00  0.75           C  
ATOM   4974  O   ILE A 319      22.863  -9.746  26.576  1.00  0.75           O  
ATOM   4975  CB  ILE A 319      23.586  -7.243  28.000  1.00  0.75           C  
ATOM   4976  CG1 ILE A 319      23.170  -6.025  28.779  1.00  0.75           C  
ATOM   4977  CG2 ILE A 319      25.044  -7.152  27.594  1.00  0.75           C  
ATOM   4978  CD1 ILE A 319      23.789  -5.940  30.147  1.00  0.75           C  
ATOM   4979  H   ILE A 319      21.016  -7.982  27.861  1.00  0.75           H  
ATOM   4980  HA  ILE A 319      22.925  -6.529  26.084  1.00  0.75           H  
ATOM   4981  HB  ILE A 319      23.434  -8.096  28.625  1.00  0.75           H  
ATOM   4982 1HG1 ILE A 319      23.426  -5.132  28.214  1.00  0.75           H  
ATOM   4983 2HG1 ILE A 319      22.095  -6.068  28.901  1.00  0.75           H  
ATOM   4984 1HG2 ILE A 319      25.667  -7.063  28.482  1.00  0.75           H  
ATOM   4985 2HG2 ILE A 319      25.323  -8.037  27.049  1.00  0.75           H  
ATOM   4986 3HG2 ILE A 319      25.179  -6.287  26.963  1.00  0.75           H  
ATOM   4987 1HD1 ILE A 319      23.438  -5.056  30.659  1.00  0.75           H  
ATOM   4988 2HD1 ILE A 319      23.509  -6.828  30.724  1.00  0.75           H  
ATOM   4989 3HD1 ILE A 319      24.871  -5.896  30.054  1.00  0.75           H  
ATOM   4990  N   THR A 320      23.510  -8.534  24.805  1.00  0.76           N  
ATOM   4991  CA  THR A 320      23.732  -9.660  23.912  1.00  0.76           C  
ATOM   4992  C   THR A 320      25.103  -9.670  23.203  1.00  0.76           C  
ATOM   4993  O   THR A 320      25.127  -9.526  21.984  1.00  0.76           O  
ATOM   4994  CB  THR A 320      22.578  -9.679  22.893  1.00  0.76           C  
ATOM   4995  OG1 THR A 320      22.483  -8.420  22.224  1.00  0.76           O  
ATOM   4996  CG2 THR A 320      21.295  -9.923  23.618  1.00  0.76           C  
ATOM   4997  H   THR A 320      23.659  -7.602  24.449  1.00  0.76           H  
ATOM   4998  HA  THR A 320      23.653 -10.578  24.499  1.00  0.76           H  
ATOM   4999  HB  THR A 320      22.744 -10.446  22.162  1.00  0.76           H  
ATOM   5000  HG1 THR A 320      21.576  -8.311  21.872  1.00  0.76           H  
ATOM   5001 1HG2 THR A 320      20.500  -9.935  22.929  1.00  0.76           H  
ATOM   5002 2HG2 THR A 320      21.351 -10.865  24.120  1.00  0.76           H  
ATOM   5003 3HG2 THR A 320      21.110  -9.146  24.328  1.00  0.76           H  
ATOM   5004  N   PRO A 321      26.235  -9.938  23.921  1.00  0.78           N  
ATOM   5005  CA  PRO A 321      27.635  -9.703  23.538  1.00  0.78           C  
ATOM   5006  C   PRO A 321      28.034 -10.399  22.240  1.00  0.78           C  
ATOM   5007  O   PRO A 321      29.007 -10.030  21.591  1.00  0.78           O  
ATOM   5008  CB  PRO A 321      28.410 -10.310  24.719  1.00  0.78           C  
ATOM   5009  CG  PRO A 321      27.441 -10.275  25.864  1.00  0.78           C  
ATOM   5010  CD  PRO A 321      26.118 -10.585  25.236  1.00  0.78           C  
ATOM   5011  HA  PRO A 321      27.851  -8.636  23.480  1.00  0.78           H  
ATOM   5012 1HB  PRO A 321      28.734 -11.334  24.468  1.00  0.78           H  
ATOM   5013 2HB  PRO A 321      29.321  -9.726  24.910  1.00  0.78           H  
ATOM   5014 1HG  PRO A 321      27.723 -11.012  26.635  1.00  0.78           H  
ATOM   5015 2HG  PRO A 321      27.456  -9.291  26.349  1.00  0.78           H  
ATOM   5016 1HD  PRO A 321      26.033 -11.657  25.099  1.00  0.78           H  
ATOM   5017 2HD  PRO A 321      25.344 -10.188  25.860  1.00  0.78           H  
ATOM   5018  N   PHE A 322      27.284 -11.438  21.897  1.00  0.81           N  
ATOM   5019  CA  PHE A 322      27.469 -12.236  20.691  1.00  0.81           C  
ATOM   5020  C   PHE A 322      27.039 -11.509  19.396  1.00  0.81           C  
ATOM   5021  O   PHE A 322      27.314 -11.976  18.281  1.00  0.81           O  
ATOM   5022  CB  PHE A 322      26.752 -13.557  20.920  1.00  0.81           C  
ATOM   5023  CG  PHE A 322      25.341 -13.416  21.374  1.00  0.81           C  
ATOM   5024  CD1 PHE A 322      24.340 -13.239  20.505  1.00  0.81           C  
ATOM   5025  CD2 PHE A 322      25.034 -13.449  22.700  1.00  0.81           C  
ATOM   5026  CE1 PHE A 322      23.040 -13.120  20.914  1.00  0.81           C  
ATOM   5027  CE2 PHE A 322      23.739 -13.325  23.106  1.00  0.81           C  
ATOM   5028  CZ  PHE A 322      22.745 -13.172  22.204  1.00  0.81           C  
ATOM   5029  H   PHE A 322      26.514 -11.682  22.492  1.00  0.81           H  
ATOM   5030  HA  PHE A 322      28.536 -12.454  20.604  1.00  0.81           H  
ATOM   5031 1HB  PHE A 322      26.741 -14.128  20.006  1.00  0.81           H  
ATOM   5032 2HB  PHE A 322      27.291 -14.143  21.664  1.00  0.81           H  
ATOM   5033  HD1 PHE A 322      24.573 -13.189  19.468  1.00  0.81           H  
ATOM   5034  HD2 PHE A 322      25.828 -13.576  23.429  1.00  0.81           H  
ATOM   5035  HE1 PHE A 322      22.245 -12.984  20.189  1.00  0.81           H  
ATOM   5036  HE2 PHE A 322      23.496 -13.357  24.135  1.00  0.81           H  
ATOM   5037  HZ  PHE A 322      21.715 -13.078  22.522  1.00  0.81           H  
ATOM   5038  N   ARG A 323      26.373 -10.367  19.560  1.00  0.83           N  
ATOM   5039  CA  ARG A 323      25.907  -9.519  18.468  1.00  0.83           C  
ATOM   5040  C   ARG A 323      26.607  -8.160  18.607  1.00  0.83           C  
ATOM   5041  O   ARG A 323      27.037  -7.812  19.705  1.00  0.83           O  
ATOM   5042  CB  ARG A 323      24.403  -9.288  18.558  1.00  0.83           C  
ATOM   5043  CG  ARG A 323      23.516 -10.495  18.407  1.00  0.83           C  
ATOM   5044  CD  ARG A 323      22.147 -10.065  18.472  1.00  0.83           C  
ATOM   5045  NE  ARG A 323      21.110 -11.112  18.391  1.00  0.83           N  
ATOM   5046  CZ  ARG A 323      20.575 -11.591  17.268  1.00  0.83           C  
ATOM   5047  NH1 ARG A 323      20.991 -11.211  16.095  1.00  0.83           N  
ATOM   5048  NH2 ARG A 323      19.601 -12.437  17.392  1.00  0.83           N  
ATOM   5049  H   ARG A 323      26.158 -10.064  20.508  1.00  0.83           H  
ATOM   5050  HA  ARG A 323      26.164  -9.987  17.521  1.00  0.83           H  
ATOM   5051 1HB  ARG A 323      24.183  -8.876  19.547  1.00  0.83           H  
ATOM   5052 2HB  ARG A 323      24.080  -8.545  17.838  1.00  0.83           H  
ATOM   5053 1HG  ARG A 323      23.718 -11.072  17.512  1.00  0.83           H  
ATOM   5054 2HG  ARG A 323      23.678 -11.073  19.250  1.00  0.83           H  
ATOM   5055 1HD  ARG A 323      22.020  -9.548  19.415  1.00  0.83           H  
ATOM   5056 2HD  ARG A 323      21.994  -9.382  17.654  1.00  0.83           H  
ATOM   5057  HE  ARG A 323      20.666 -11.458  19.257  1.00  0.83           H  
ATOM   5058 1HH1 ARG A 323      21.742 -10.547  16.020  1.00  0.83           H  
ATOM   5059 2HH1 ARG A 323      20.553 -11.570  15.259  1.00  0.83           H  
ATOM   5060 1HH2 ARG A 323      19.299 -12.650  18.343  1.00  0.83           H  
ATOM   5061 2HH2 ARG A 323      19.142 -12.831  16.578  1.00  0.83           H  
ATOM   5062  N   PRO A 324      26.766  -7.367  17.542  1.00  0.85           N  
ATOM   5063  CA  PRO A 324      27.295  -6.023  17.656  1.00  0.85           C  
ATOM   5064  C   PRO A 324      26.289  -5.159  18.394  1.00  0.85           C  
ATOM   5065  O   PRO A 324      25.087  -5.239  18.114  1.00  0.85           O  
ATOM   5066  CB  PRO A 324      27.466  -5.603  16.191  1.00  0.85           C  
ATOM   5067  CG  PRO A 324      26.492  -6.491  15.412  1.00  0.85           C  
ATOM   5068  CD  PRO A 324      26.473  -7.811  16.179  1.00  0.85           C  
ATOM   5069  HA  PRO A 324      28.256  -6.050  18.190  1.00  0.85           H  
ATOM   5070 1HB  PRO A 324      27.252  -4.531  16.091  1.00  0.85           H  
ATOM   5071 2HB  PRO A 324      28.512  -5.745  15.883  1.00  0.85           H  
ATOM   5072 1HG  PRO A 324      25.498  -6.012  15.373  1.00  0.85           H  
ATOM   5073 2HG  PRO A 324      26.825  -6.610  14.367  1.00  0.85           H  
ATOM   5074 1HD  PRO A 324      25.494  -8.251  16.104  1.00  0.85           H  
ATOM   5075 2HD  PRO A 324      27.261  -8.488  15.817  1.00  0.85           H  
ATOM   5076  N   MET A 325      26.770  -4.323  19.304  1.00  0.87           N  
ATOM   5077  CA  MET A 325      25.907  -3.425  20.062  1.00  0.87           C  
ATOM   5078  C   MET A 325      26.518  -2.041  20.193  1.00  0.87           C  
ATOM   5079  O   MET A 325      27.741  -1.901  20.228  1.00  0.87           O  
ATOM   5080  CB  MET A 325      25.619  -3.990  21.442  1.00  0.87           C  
ATOM   5081  CG  MET A 325      24.881  -5.313  21.432  1.00  0.87           C  
ATOM   5082  SD  MET A 325      24.636  -5.948  23.034  1.00  0.87           S  
ATOM   5083  CE  MET A 325      26.287  -6.385  23.370  1.00  0.87           C  
ATOM   5084  H   MET A 325      27.765  -4.315  19.486  1.00  0.87           H  
ATOM   5085  HA  MET A 325      24.960  -3.330  19.540  1.00  0.87           H  
ATOM   5086 1HB  MET A 325      26.554  -4.130  21.975  1.00  0.87           H  
ATOM   5087 2HB  MET A 325      25.027  -3.266  22.001  1.00  0.87           H  
ATOM   5088 1HG  MET A 325      23.910  -5.195  20.949  1.00  0.87           H  
ATOM   5089 2HG  MET A 325      25.444  -6.056  20.876  1.00  0.87           H  
ATOM   5090 1HE  MET A 325      26.355  -6.849  24.355  1.00  0.87           H  
ATOM   5091 2HE  MET A 325      26.613  -7.081  22.597  1.00  0.87           H  
ATOM   5092 3HE  MET A 325      26.916  -5.499  23.336  1.00  0.87           H  
ATOM   5093  N   SER A 326      25.668  -1.032  20.299  1.00  0.88           N  
ATOM   5094  CA  SER A 326      26.124   0.322  20.566  1.00  0.88           C  
ATOM   5095  C   SER A 326      26.173   0.495  22.056  1.00  0.88           C  
ATOM   5096  O   SER A 326      25.318  -0.029  22.769  1.00  0.88           O  
ATOM   5097  CB  SER A 326      25.188   1.329  19.978  1.00  0.88           C  
ATOM   5098  OG  SER A 326      25.514   2.651  20.347  1.00  0.88           O  
ATOM   5099  H   SER A 326      24.676  -1.213  20.216  1.00  0.88           H  
ATOM   5100  HA  SER A 326      27.122   0.462  20.152  1.00  0.88           H  
ATOM   5101 1HB  SER A 326      25.185   1.253  18.910  1.00  0.88           H  
ATOM   5102 2HB  SER A 326      24.192   1.088  20.327  1.00  0.88           H  
ATOM   5103  HG  SER A 326      25.935   3.065  19.525  1.00  0.88           H  
ATOM   5104  N   MET A 327      27.169   1.217  22.530  1.00  0.88           N  
ATOM   5105  CA  MET A 327      27.308   1.446  23.954  1.00  0.88           C  
ATOM   5106  C   MET A 327      26.596   2.726  24.404  1.00  0.88           C  
ATOM   5107  O   MET A 327      26.657   3.092  25.578  1.00  0.88           O  
ATOM   5108  CB  MET A 327      28.786   1.528  24.312  1.00  0.88           C  
ATOM   5109  CG  MET A 327      29.602   0.258  23.998  1.00  0.88           C  
ATOM   5110  SD  MET A 327      29.110  -1.231  24.910  1.00  0.88           S  
ATOM   5111  CE  MET A 327      28.156  -2.102  23.657  1.00  0.88           C  
ATOM   5112  H   MET A 327      27.838   1.616  21.888  1.00  0.88           H  
ATOM   5113  HA  MET A 327      26.854   0.611  24.485  1.00  0.88           H  
ATOM   5114 1HB  MET A 327      29.239   2.360  23.775  1.00  0.88           H  
ATOM   5115 2HB  MET A 327      28.887   1.735  25.378  1.00  0.88           H  
ATOM   5116 1HG  MET A 327      29.516   0.042  22.932  1.00  0.88           H  
ATOM   5117 2HG  MET A 327      30.653   0.454  24.214  1.00  0.88           H  
ATOM   5118 1HE  MET A 327      27.818  -3.046  24.047  1.00  0.88           H  
ATOM   5119 2HE  MET A 327      27.307  -1.522  23.379  1.00  0.88           H  
ATOM   5120 3HE  MET A 327      28.778  -2.283  22.779  1.00  0.88           H  
ATOM   5121  N   GLU A 328      25.971   3.446  23.465  1.00  0.88           N  
ATOM   5122  CA  GLU A 328      25.344   4.723  23.810  1.00  0.88           C  
ATOM   5123  C   GLU A 328      24.207   4.639  24.827  1.00  0.88           C  
ATOM   5124  O   GLU A 328      23.298   3.805  24.744  1.00  0.88           O  
ATOM   5125  CB  GLU A 328      24.842   5.422  22.553  1.00  0.88           C  
ATOM   5126  CG  GLU A 328      25.934   5.985  21.650  1.00  0.88           C  
ATOM   5127  CD  GLU A 328      26.530   7.273  22.181  1.00  0.88           C  
ATOM   5128  OE1 GLU A 328      25.818   8.000  22.855  1.00  0.88           O  
ATOM   5129  OE2 GLU A 328      27.666   7.554  21.886  1.00  0.88           O  
ATOM   5130  H   GLU A 328      25.915   3.108  22.497  1.00  0.88           H  
ATOM   5131  HA  GLU A 328      26.119   5.356  24.245  1.00  0.88           H  
ATOM   5132 1HB  GLU A 328      24.283   4.727  21.970  1.00  0.88           H  
ATOM   5133 2HB  GLU A 328      24.167   6.235  22.828  1.00  0.88           H  
ATOM   5134 1HG  GLU A 328      26.727   5.242  21.568  1.00  0.88           H  
ATOM   5135 2HG  GLU A 328      25.530   6.140  20.655  1.00  0.88           H  
ATOM   5136  N   ALA A 329      24.214   5.592  25.753  1.00  0.86           N  
ATOM   5137  CA  ALA A 329      23.195   5.700  26.788  1.00  0.86           C  
ATOM   5138  C   ALA A 329      21.934   6.324  26.225  1.00  0.86           C  
ATOM   5139  O   ALA A 329      21.612   7.479  26.494  1.00  0.86           O  
ATOM   5140  CB  ALA A 329      23.700   6.529  27.950  1.00  0.86           C  
ATOM   5141  H   ALA A 329      24.977   6.252  25.750  1.00  0.86           H  
ATOM   5142  HA  ALA A 329      22.954   4.698  27.142  1.00  0.86           H  
ATOM   5143 1HB  ALA A 329      22.931   6.585  28.713  1.00  0.86           H  
ATOM   5144 2HB  ALA A 329      24.594   6.071  28.375  1.00  0.86           H  
ATOM   5145 3HB  ALA A 329      23.940   7.536  27.613  1.00  0.86           H  
ATOM   5146  N   ALA A 330      21.196   5.537  25.451  1.00  0.84           N  
ATOM   5147  CA  ALA A 330      19.995   6.037  24.780  1.00  0.84           C  
ATOM   5148  C   ALA A 330      19.020   6.636  25.791  1.00  0.84           C  
ATOM   5149  O   ALA A 330      18.495   7.729  25.591  1.00  0.84           O  
ATOM   5150  CB  ALA A 330      19.317   4.890  24.025  1.00  0.84           C  
ATOM   5151  H   ALA A 330      21.546   4.594  25.278  1.00  0.84           H  
ATOM   5152  HA  ALA A 330      20.294   6.817  24.081  1.00  0.84           H  
ATOM   5153 1HB  ALA A 330      18.436   5.235  23.513  1.00  0.84           H  
ATOM   5154 2HB  ALA A 330      20.015   4.476  23.297  1.00  0.84           H  
ATOM   5155 3HB  ALA A 330      19.028   4.111  24.736  1.00  0.84           H  
ATOM   5156  N   SER A 331      18.904   6.008  26.948  1.00  0.81           N  
ATOM   5157  CA  SER A 331      18.006   6.464  28.005  1.00  0.81           C  
ATOM   5158  C   SER A 331      18.321   7.864  28.554  1.00  0.81           C  
ATOM   5159  O   SER A 331      17.482   8.485  29.200  1.00  0.81           O  
ATOM   5160  CB  SER A 331      18.083   5.473  29.131  1.00  0.81           C  
ATOM   5161  OG  SER A 331      19.382   5.463  29.638  1.00  0.81           O  
ATOM   5162  H   SER A 331      19.409   5.143  27.078  1.00  0.81           H  
ATOM   5163  HA  SER A 331      16.992   6.475  27.605  1.00  0.81           H  
ATOM   5164 1HB  SER A 331      17.380   5.754  29.913  1.00  0.81           H  
ATOM   5165 2HB  SER A 331      17.812   4.481  28.779  1.00  0.81           H  
ATOM   5166  HG  SER A 331      19.389   4.890  30.436  1.00  0.81           H  
ATOM   5167  N   GLY A 332      19.543   8.351  28.363  1.00  0.79           N  
ATOM   5168  CA  GLY A 332      19.927   9.645  28.914  1.00  0.79           C  
ATOM   5169  C   GLY A 332      19.992  10.812  27.931  1.00  0.79           C  
ATOM   5170  O   GLY A 332      20.276  11.955  28.328  1.00  0.79           O  
ATOM   5171  H   GLY A 332      20.219   7.839  27.800  1.00  0.79           H  
ATOM   5172 1HA  GLY A 332      19.282   9.900  29.749  1.00  0.79           H  
ATOM   5173 2HA  GLY A 332      20.924   9.500  29.307  1.00  0.79           H  
ATOM   5174  N   LYS A 333      19.702  10.553  26.661  1.00  0.78           N  
ATOM   5175  CA  LYS A 333      19.893  11.587  25.642  1.00  0.78           C  
ATOM   5176  C   LYS A 333      18.635  12.085  24.917  1.00  0.78           C  
ATOM   5177  O   LYS A 333      17.564  11.488  25.026  1.00  0.78           O  
ATOM   5178  CB  LYS A 333      20.964  11.101  24.682  1.00  0.78           C  
ATOM   5179  CG  LYS A 333      22.341  10.991  25.358  1.00  0.78           C  
ATOM   5180  CD  LYS A 333      23.474  10.689  24.389  1.00  0.78           C  
ATOM   5181  CE  LYS A 333      24.816  10.662  25.138  1.00  0.78           C  
ATOM   5182  NZ  LYS A 333      25.993  10.476  24.219  1.00  0.78           N  
ATOM   5183  H   LYS A 333      19.402   9.612  26.387  1.00  0.78           H  
ATOM   5184  HA  LYS A 333      20.312  12.461  26.138  1.00  0.78           H  
ATOM   5185 1HB  LYS A 333      20.700  10.112  24.319  1.00  0.78           H  
ATOM   5186 2HB  LYS A 333      21.027  11.747  23.854  1.00  0.78           H  
ATOM   5187 1HG  LYS A 333      22.557  11.927  25.879  1.00  0.78           H  
ATOM   5188 2HG  LYS A 333      22.309  10.186  26.097  1.00  0.78           H  
ATOM   5189 1HD  LYS A 333      23.309   9.717  23.912  1.00  0.78           H  
ATOM   5190 2HD  LYS A 333      23.513  11.454  23.617  1.00  0.78           H  
ATOM   5191 1HE  LYS A 333      24.932  11.602  25.676  1.00  0.78           H  
ATOM   5192 2HE  LYS A 333      24.799   9.842  25.860  1.00  0.78           H  
ATOM   5193 1HZ  LYS A 333      26.846  10.466  24.752  1.00  0.78           H  
ATOM   5194 2HZ  LYS A 333      25.914   9.585  23.713  1.00  0.78           H  
ATOM   5195 3HZ  LYS A 333      26.032  11.228  23.552  1.00  0.78           H  
ATOM   5196  N   ASN A 334      18.769  13.249  24.258  1.00  0.77           N  
ATOM   5197  CA  ASN A 334      17.689  13.910  23.510  1.00  0.77           C  
ATOM   5198  C   ASN A 334      17.583  13.410  22.062  1.00  0.77           C  
ATOM   5199  O   ASN A 334      18.244  13.974  21.179  1.00  0.77           O  
ATOM   5200  CB  ASN A 334      17.885  15.409  23.484  1.00  0.77           C  
ATOM   5201  CG  ASN A 334      16.761  16.116  22.779  1.00  0.77           C  
ATOM   5202  OD1 ASN A 334      16.067  15.579  21.902  1.00  0.77           O  
ATOM   5203  ND2 ASN A 334      16.566  17.337  23.131  1.00  0.77           N  
ATOM   5204  H   ASN A 334      19.691  13.685  24.232  1.00  0.77           H  
ATOM   5205  HA  ASN A 334      16.773  13.713  24.055  1.00  0.77           H  
ATOM   5206 1HB  ASN A 334      17.954  15.789  24.507  1.00  0.77           H  
ATOM   5207 2HB  ASN A 334      18.818  15.649  22.980  1.00  0.77           H  
ATOM   5208 1HD2 ASN A 334      15.833  17.860  22.704  1.00  0.77           H  
ATOM   5209 2HD2 ASN A 334      17.145  17.763  23.824  1.00  0.77           H  
ATOM   5210  N   PRO A 335      16.588  12.572  21.718  1.00  0.77           N  
ATOM   5211  CA  PRO A 335      16.481  11.819  20.473  1.00  0.77           C  
ATOM   5212  C   PRO A 335      16.419  12.697  19.249  1.00  0.77           C  
ATOM   5213  O   PRO A 335      16.621  12.232  18.128  1.00  0.77           O  
ATOM   5214  CB  PRO A 335      15.145  11.089  20.625  1.00  0.77           C  
ATOM   5215  CG  PRO A 335      14.344  11.944  21.589  1.00  0.77           C  
ATOM   5216  CD  PRO A 335      15.359  12.512  22.551  1.00  0.77           C  
ATOM   5217  HA  PRO A 335      17.320  11.109  20.401  1.00  0.77           H  
ATOM   5218 1HB  PRO A 335      14.660  11.004  19.645  1.00  0.77           H  
ATOM   5219 2HB  PRO A 335      15.316  10.082  20.981  1.00  0.77           H  
ATOM   5220 1HG  PRO A 335      13.808  12.726  21.031  1.00  0.77           H  
ATOM   5221 2HG  PRO A 335      13.578  11.363  22.096  1.00  0.77           H  
ATOM   5222 1HD  PRO A 335      15.006  13.511  22.839  1.00  0.77           H  
ATOM   5223 2HD  PRO A 335      15.508  11.863  23.415  1.00  0.77           H  
ATOM   5224  N   VAL A 336      16.102  13.961  19.453  1.00  0.77           N  
ATOM   5225  CA  VAL A 336      15.950  14.862  18.351  1.00  0.77           C  
ATOM   5226  C   VAL A 336      17.294  15.154  17.654  1.00  0.77           C  
ATOM   5227  O   VAL A 336      17.379  15.112  16.423  1.00  0.77           O  
ATOM   5228  CB  VAL A 336      15.277  16.124  18.831  1.00  0.77           C  
ATOM   5229  CG1 VAL A 336      15.200  17.127  17.727  1.00  0.77           C  
ATOM   5230  CG2 VAL A 336      13.907  15.767  19.352  1.00  0.77           C  
ATOM   5231  H   VAL A 336      15.990  14.329  20.395  1.00  0.77           H  
ATOM   5232  HA  VAL A 336      15.253  14.423  17.673  1.00  0.77           H  
ATOM   5233  HB  VAL A 336      15.865  16.539  19.607  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 336      14.731  18.042  18.087  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 336      16.181  17.343  17.370  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 336      14.609  16.709  16.922  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 336      13.432  16.649  19.707  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 336      13.317  15.332  18.551  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 336      14.001  15.049  20.167  1.00  0.77           H  
ATOM   5240  N   ASN A 337      18.338  15.443  18.446  1.00  0.77           N  
ATOM   5241  CA  ASN A 337      19.673  15.769  17.902  1.00  0.77           C  
ATOM   5242  C   ASN A 337      20.797  14.867  18.429  1.00  0.77           C  
ATOM   5243  O   ASN A 337      21.932  14.836  17.906  1.00  0.77           O  
ATOM   5244  CB  ASN A 337      20.003  17.209  18.178  1.00  0.77           C  
ATOM   5245  CG  ASN A 337      19.133  18.139  17.445  1.00  0.77           C  
ATOM   5246  OD1 ASN A 337      18.124  18.600  17.927  1.00  0.77           O  
ATOM   5247  ND2 ASN A 337      19.508  18.477  16.284  1.00  0.77           N  
ATOM   5248  H   ASN A 337      18.201  15.376  19.452  1.00  0.77           H  
ATOM   5249  HA  ASN A 337      19.640  15.634  16.820  1.00  0.77           H  
ATOM   5250 1HB  ASN A 337      19.946  17.413  19.247  1.00  0.77           H  
ATOM   5251 2HB  ASN A 337      21.005  17.382  17.861  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 337      18.984  19.141  15.765  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 337      20.331  18.109  15.879  1.00  0.77           H  
ATOM   5254  N   HIS A 338      20.514  14.129  19.490  1.00  0.76           N  
ATOM   5255  CA  HIS A 338      21.541  13.302  20.078  1.00  0.76           C  
ATOM   5256  C   HIS A 338      21.562  11.975  19.380  1.00  0.76           C  
ATOM   5257  O   HIS A 338      20.906  11.000  19.780  1.00  0.76           O  
ATOM   5258  CB  HIS A 338      21.412  13.142  21.575  1.00  0.76           C  
ATOM   5259  CG  HIS A 338      21.682  14.413  22.359  1.00  0.76           C  
ATOM   5260  ND1 HIS A 338      21.386  14.532  23.699  1.00  0.76           N  
ATOM   5261  CD2 HIS A 338      22.215  15.610  21.986  1.00  0.76           C  
ATOM   5262  CE1 HIS A 338      21.752  15.730  24.124  1.00  0.76           C  
ATOM   5263  NE2 HIS A 338      22.245  16.407  23.113  1.00  0.76           N  
ATOM   5264  H   HIS A 338      19.593  14.137  19.919  1.00  0.76           H  
ATOM   5265  HA  HIS A 338      22.514  13.761  19.907  1.00  0.76           H  
ATOM   5266 1HB  HIS A 338      20.419  12.781  21.812  1.00  0.76           H  
ATOM   5267 2HB  HIS A 338      22.119  12.391  21.899  1.00  0.76           H  
ATOM   5268  HD2 HIS A 338      22.559  15.882  20.988  1.00  0.76           H  
ATOM   5269  HE1 HIS A 338      21.667  16.100  25.125  1.00  0.76           H  
ATOM   5270  HE2 HIS A 338      22.587  17.381  23.197  1.00  0.76           H  
ATOM   5271  N   VAL A 339      22.356  11.977  18.331  1.00  0.75           N  
ATOM   5272  CA  VAL A 339      22.484  10.903  17.380  1.00  0.75           C  
ATOM   5273  C   VAL A 339      22.615   9.501  17.965  1.00  0.75           C  
ATOM   5274  O   VAL A 339      22.008   8.565  17.455  1.00  0.75           O  
ATOM   5275  CB  VAL A 339      23.708  11.222  16.512  1.00  0.75           C  
ATOM   5276  CG1 VAL A 339      23.441  12.376  15.633  1.00  0.75           C  
ATOM   5277  CG2 VAL A 339      24.850  11.661  17.394  1.00  0.75           C  
ATOM   5278  H   VAL A 339      22.822  12.864  18.140  1.00  0.75           H  
ATOM   5279  HA  VAL A 339      21.610  10.943  16.736  1.00  0.75           H  
ATOM   5280  HB  VAL A 339      23.983  10.355  15.937  1.00  0.75           H  
ATOM   5281 1HG1 VAL A 339      24.340  12.575  15.054  1.00  0.75           H  
ATOM   5282 2HG1 VAL A 339      22.628  12.145  14.972  1.00  0.75           H  
ATOM   5283 3HG1 VAL A 339      23.185  13.247  16.234  1.00  0.75           H  
ATOM   5284 1HG2 VAL A 339      25.698  11.884  16.766  1.00  0.75           H  
ATOM   5285 2HG2 VAL A 339      24.551  12.556  17.940  1.00  0.75           H  
ATOM   5286 3HG2 VAL A 339      25.122  10.914  18.086  1.00  0.75           H  
ATOM   5287  N   GLY A 340      23.319   9.345  19.073  1.00  0.74           N  
ATOM   5288  CA  GLY A 340      23.478   8.016  19.647  1.00  0.74           C  
ATOM   5289  C   GLY A 340      22.138   7.381  20.017  1.00  0.74           C  
ATOM   5290  O   GLY A 340      21.936   6.169  19.886  1.00  0.74           O  
ATOM   5291  H   GLY A 340      23.770  10.141  19.495  1.00  0.74           H  
ATOM   5292 1HA  GLY A 340      24.005   7.375  18.940  1.00  0.74           H  
ATOM   5293 2HA  GLY A 340      24.103   8.090  20.537  1.00  0.74           H  
ATOM   5294  N   LYS A 341      21.190   8.203  20.455  1.00  0.72           N  
ATOM   5295  CA  LYS A 341      19.923   7.655  20.872  1.00  0.72           C  
ATOM   5296  C   LYS A 341      19.075   7.324  19.688  1.00  0.72           C  
ATOM   5297  O   LYS A 341      18.542   6.215  19.570  1.00  0.72           O  
ATOM   5298  CB  LYS A 341      19.164   8.645  21.746  1.00  0.72           C  
ATOM   5299  CG  LYS A 341      17.831   8.128  22.218  1.00  0.72           C  
ATOM   5300  CD  LYS A 341      17.190   9.055  23.183  1.00  0.72           C  
ATOM   5301  CE  LYS A 341      15.954   8.417  23.776  1.00  0.72           C  
ATOM   5302  NZ  LYS A 341      15.240   9.299  24.771  1.00  0.72           N  
ATOM   5303  H   LYS A 341      21.343   9.208  20.469  1.00  0.72           H  
ATOM   5304  HA  LYS A 341      20.102   6.737  21.430  1.00  0.72           H  
ATOM   5305 1HB  LYS A 341      19.753   8.875  22.624  1.00  0.72           H  
ATOM   5306 2HB  LYS A 341      19.008   9.577  21.204  1.00  0.72           H  
ATOM   5307 1HG  LYS A 341      17.168   8.010  21.360  1.00  0.72           H  
ATOM   5308 2HG  LYS A 341      17.948   7.182  22.684  1.00  0.72           H  
ATOM   5309 1HD  LYS A 341      17.891   9.294  23.959  1.00  0.72           H  
ATOM   5310 2HD  LYS A 341      16.928   9.965  22.698  1.00  0.72           H  
ATOM   5311 1HE  LYS A 341      15.307   8.152  22.978  1.00  0.72           H  
ATOM   5312 2HE  LYS A 341      16.256   7.511  24.288  1.00  0.72           H  
ATOM   5313 1HZ  LYS A 341      14.408   8.816  25.176  1.00  0.72           H  
ATOM   5314 2HZ  LYS A 341      15.870   9.506  25.539  1.00  0.72           H  
ATOM   5315 3HZ  LYS A 341      14.942  10.157  24.367  1.00  0.72           H  
ATOM   5316  N   ILE A 342      18.956   8.281  18.789  1.00  0.70           N  
ATOM   5317  CA  ILE A 342      18.036   8.053  17.702  1.00  0.70           C  
ATOM   5318  C   ILE A 342      18.514   6.943  16.795  1.00  0.70           C  
ATOM   5319  O   ILE A 342      17.702   6.157  16.320  1.00  0.70           O  
ATOM   5320  CB  ILE A 342      17.759   9.344  16.924  1.00  0.70           C  
ATOM   5321  CG1 ILE A 342      16.543   9.173  16.098  1.00  0.70           C  
ATOM   5322  CG2 ILE A 342      18.908   9.723  16.013  1.00  0.70           C  
ATOM   5323  CD1 ILE A 342      15.311   8.917  16.884  1.00  0.70           C  
ATOM   5324  H   ILE A 342      19.478   9.151  18.907  1.00  0.70           H  
ATOM   5325  HA  ILE A 342      17.086   7.737  18.130  1.00  0.70           H  
ATOM   5326  HB  ILE A 342      17.594  10.133  17.631  1.00  0.70           H  
ATOM   5327 1HG1 ILE A 342      16.401  10.081  15.529  1.00  0.70           H  
ATOM   5328 2HG1 ILE A 342      16.686   8.363  15.431  1.00  0.70           H  
ATOM   5329 1HG2 ILE A 342      18.673  10.653  15.501  1.00  0.70           H  
ATOM   5330 2HG2 ILE A 342      19.778   9.847  16.613  1.00  0.70           H  
ATOM   5331 3HG2 ILE A 342      19.077   8.949  15.278  1.00  0.70           H  
ATOM   5332 1HD1 ILE A 342      14.474   8.827  16.206  1.00  0.70           H  
ATOM   5333 2HD1 ILE A 342      15.430   7.994  17.446  1.00  0.70           H  
ATOM   5334 3HD1 ILE A 342      15.142   9.736  17.566  1.00  0.70           H  
ATOM   5335  N   TYR A 343      19.824   6.792  16.623  1.00  0.69           N  
ATOM   5336  CA  TYR A 343      20.275   5.744  15.738  1.00  0.69           C  
ATOM   5337  C   TYR A 343      20.115   4.373  16.356  1.00  0.69           C  
ATOM   5338  O   TYR A 343      19.861   3.408  15.642  1.00  0.69           O  
ATOM   5339  CB  TYR A 343      21.664   6.033  15.243  1.00  0.69           C  
ATOM   5340  CG  TYR A 343      21.604   7.224  14.324  1.00  0.69           C  
ATOM   5341  CD1 TYR A 343      22.394   8.271  14.552  1.00  0.69           C  
ATOM   5342  CD2 TYR A 343      20.682   7.281  13.286  1.00  0.69           C  
ATOM   5343  CE1 TYR A 343      22.308   9.364  13.776  1.00  0.69           C  
ATOM   5344  CE2 TYR A 343      20.606   8.410  12.475  1.00  0.69           C  
ATOM   5345  CZ  TYR A 343      21.447   9.448  12.748  1.00  0.69           C  
ATOM   5346  OH  TYR A 343      21.482  10.589  12.006  1.00  0.69           O  
ATOM   5347  H   TYR A 343      20.497   7.432  17.046  1.00  0.69           H  
ATOM   5348  HA  TYR A 343      19.645   5.762  14.858  1.00  0.69           H  
ATOM   5349 1HB  TYR A 343      22.325   6.267  16.083  1.00  0.69           H  
ATOM   5350 2HB  TYR A 343      22.062   5.191  14.726  1.00  0.69           H  
ATOM   5351  HD1 TYR A 343      23.112   8.235  15.364  1.00  0.69           H  
ATOM   5352  HD2 TYR A 343      20.034   6.439  13.107  1.00  0.69           H  
ATOM   5353  HE1 TYR A 343      22.952  10.191  13.965  1.00  0.69           H  
ATOM   5354  HE2 TYR A 343      19.896   8.465  11.644  1.00  0.69           H  
ATOM   5355  HH  TYR A 343      20.763  10.583  11.346  1.00  0.69           H  
ATOM   5356  N   ASN A 344      20.208   4.256  17.678  1.00  0.67           N  
ATOM   5357  CA  ASN A 344      19.951   2.951  18.267  1.00  0.67           C  
ATOM   5358  C   ASN A 344      18.474   2.581  18.137  1.00  0.67           C  
ATOM   5359  O   ASN A 344      18.123   1.411  17.942  1.00  0.67           O  
ATOM   5360  CB  ASN A 344      20.439   2.942  19.686  1.00  0.67           C  
ATOM   5361  CG  ASN A 344      21.851   2.793  19.694  1.00  0.67           C  
ATOM   5362  OD1 ASN A 344      22.331   2.112  18.786  1.00  0.67           O  
ATOM   5363  ND2 ASN A 344      22.557   3.374  20.599  1.00  0.67           N  
ATOM   5364  H   ASN A 344      20.463   5.044  18.282  1.00  0.67           H  
ATOM   5365  HA  ASN A 344      20.516   2.204  17.709  1.00  0.67           H  
ATOM   5366 1HB  ASN A 344      20.147   3.865  20.201  1.00  0.67           H  
ATOM   5367 2HB  ASN A 344      20.032   2.116  20.198  1.00  0.67           H  
ATOM   5368 1HD2 ASN A 344      23.564   3.264  20.563  1.00  0.67           H  
ATOM   5369 2HD2 ASN A 344      22.122   3.936  21.305  1.00  0.67           H  
ATOM   5370  N   ILE A 345      17.597   3.578  18.152  1.00  0.66           N  
ATOM   5371  CA  ILE A 345      16.194   3.250  17.999  1.00  0.66           C  
ATOM   5372  C   ILE A 345      15.897   2.905  16.552  1.00  0.66           C  
ATOM   5373  O   ILE A 345      15.237   1.903  16.269  1.00  0.66           O  
ATOM   5374  CB  ILE A 345      15.290   4.377  18.493  1.00  0.66           C  
ATOM   5375  CG1 ILE A 345      15.592   4.571  19.982  1.00  0.66           C  
ATOM   5376  CG2 ILE A 345      13.831   4.067  18.189  1.00  0.66           C  
ATOM   5377  CD1 ILE A 345      15.476   3.315  20.738  1.00  0.66           C  
ATOM   5378  H   ILE A 345      17.902   4.539  18.329  1.00  0.66           H  
ATOM   5379  HA  ILE A 345      15.978   2.369  18.601  1.00  0.66           H  
ATOM   5380  HB  ILE A 345      15.573   5.305  17.988  1.00  0.66           H  
ATOM   5381 1HG1 ILE A 345      16.595   4.941  20.097  1.00  0.66           H  
ATOM   5382 2HG1 ILE A 345      14.906   5.287  20.414  1.00  0.66           H  
ATOM   5383 1HG2 ILE A 345      13.201   4.880  18.530  1.00  0.66           H  
ATOM   5384 2HG2 ILE A 345      13.719   3.954  17.118  1.00  0.66           H  
ATOM   5385 3HG2 ILE A 345      13.538   3.143  18.685  1.00  0.66           H  
ATOM   5386 1HD1 ILE A 345      15.720   3.470  21.768  1.00  0.66           H  
ATOM   5387 2HD1 ILE A 345      14.480   2.908  20.661  1.00  0.66           H  
ATOM   5388 3HD1 ILE A 345      16.177   2.621  20.316  1.00  0.66           H  
ATOM   5389  N   LEU A 346      16.432   3.696  15.636  1.00  0.65           N  
ATOM   5390  CA  LEU A 346      16.232   3.462  14.222  1.00  0.65           C  
ATOM   5391  C   LEU A 346      16.812   2.145  13.781  1.00  0.65           C  
ATOM   5392  O   LEU A 346      16.167   1.413  13.042  1.00  0.65           O  
ATOM   5393  CB  LEU A 346      16.897   4.579  13.464  1.00  0.65           C  
ATOM   5394  CG  LEU A 346      16.216   5.856  13.612  1.00  0.65           C  
ATOM   5395  CD1 LEU A 346      17.110   6.920  13.138  1.00  0.65           C  
ATOM   5396  CD2 LEU A 346      14.950   5.801  12.818  1.00  0.65           C  
ATOM   5397  H   LEU A 346      16.976   4.505  15.929  1.00  0.65           H  
ATOM   5398  HA  LEU A 346      15.167   3.468  14.015  1.00  0.65           H  
ATOM   5399 1HB  LEU A 346      17.907   4.688  13.826  1.00  0.65           H  
ATOM   5400 2HB  LEU A 346      16.927   4.324  12.406  1.00  0.65           H  
ATOM   5401  HG  LEU A 346      15.971   6.031  14.654  1.00  0.65           H  
ATOM   5402 1HD1 LEU A 346      16.632   7.855  13.257  1.00  0.65           H  
ATOM   5403 2HD1 LEU A 346      17.985   6.912  13.740  1.00  0.65           H  
ATOM   5404 3HD1 LEU A 346      17.370   6.757  12.099  1.00  0.65           H  
ATOM   5405 1HD2 LEU A 346      14.421   6.733  12.924  1.00  0.65           H  
ATOM   5406 2HD2 LEU A 346      15.185   5.630  11.768  1.00  0.65           H  
ATOM   5407 3HD2 LEU A 346      14.333   4.991  13.187  1.00  0.65           H  
ATOM   5408  N   ALA A 347      17.993   1.790  14.278  1.00  0.64           N  
ATOM   5409  CA  ALA A 347      18.599   0.532  13.886  1.00  0.64           C  
ATOM   5410  C   ALA A 347      17.692  -0.630  14.255  1.00  0.64           C  
ATOM   5411  O   ALA A 347      17.546  -1.576  13.479  1.00  0.64           O  
ATOM   5412  CB  ALA A 347      19.949   0.377  14.541  1.00  0.64           C  
ATOM   5413  H   ALA A 347      18.507   2.411  14.898  1.00  0.64           H  
ATOM   5414  HA  ALA A 347      18.727   0.535  12.805  1.00  0.64           H  
ATOM   5415 1HB  ALA A 347      20.369  -0.545  14.220  1.00  0.64           H  
ATOM   5416 2HB  ALA A 347      20.602   1.201  14.254  1.00  0.64           H  
ATOM   5417 3HB  ALA A 347      19.828   0.374  15.626  1.00  0.64           H  
ATOM   5418  N   ASN A 348      17.024  -0.545  15.413  1.00  0.63           N  
ATOM   5419  CA  ASN A 348      16.130  -1.620  15.814  1.00  0.63           C  
ATOM   5420  C   ASN A 348      14.809  -1.564  15.038  1.00  0.63           C  
ATOM   5421  O   ASN A 348      14.287  -2.600  14.633  1.00  0.63           O  
ATOM   5422  CB  ASN A 348      15.895  -1.578  17.313  1.00  0.63           C  
ATOM   5423  CG  ASN A 348      17.102  -2.051  18.113  1.00  0.63           C  
ATOM   5424  OD1 ASN A 348      17.350  -3.262  18.230  1.00  0.63           O  
ATOM   5425  ND2 ASN A 348      17.852  -1.129  18.651  1.00  0.63           N  
ATOM   5426  H   ASN A 348      17.174   0.248  16.044  1.00  0.63           H  
ATOM   5427  HA  ASN A 348      16.607  -2.571  15.574  1.00  0.63           H  
ATOM   5428 1HB  ASN A 348      15.661  -0.548  17.608  1.00  0.63           H  
ATOM   5429 2HB  ASN A 348      15.035  -2.197  17.565  1.00  0.63           H  
ATOM   5430 1HD2 ASN A 348      18.661  -1.377  19.183  1.00  0.63           H  
ATOM   5431 2HD2 ASN A 348      17.626  -0.148  18.514  1.00  0.63           H  
ATOM   5432  N   LEU A 349      14.291  -0.366  14.754  1.00  0.62           N  
ATOM   5433  CA  LEU A 349      13.046  -0.284  13.985  1.00  0.62           C  
ATOM   5434  C   LEU A 349      13.253  -0.867  12.590  1.00  0.62           C  
ATOM   5435  O   LEU A 349      12.421  -1.627  12.081  1.00  0.62           O  
ATOM   5436  CB  LEU A 349      12.604   1.179  13.851  1.00  0.62           C  
ATOM   5437  CG  LEU A 349      12.099   1.860  15.123  1.00  0.62           C  
ATOM   5438  CD1 LEU A 349      11.970   3.308  14.878  1.00  0.62           C  
ATOM   5439  CD2 LEU A 349      10.750   1.307  15.485  1.00  0.62           C  
ATOM   5440  H   LEU A 349      14.739   0.482  15.104  1.00  0.62           H  
ATOM   5441  HA  LEU A 349      12.275  -0.856  14.498  1.00  0.62           H  
ATOM   5442 1HB  LEU A 349      13.448   1.758  13.479  1.00  0.62           H  
ATOM   5443 2HB  LEU A 349      11.813   1.227  13.114  1.00  0.62           H  
ATOM   5444  HG  LEU A 349      12.799   1.694  15.936  1.00  0.62           H  
ATOM   5445 1HD1 LEU A 349      11.601   3.784  15.776  1.00  0.62           H  
ATOM   5446 2HD1 LEU A 349      12.930   3.721  14.616  1.00  0.62           H  
ATOM   5447 3HD1 LEU A 349      11.280   3.463  14.078  1.00  0.62           H  
ATOM   5448 1HD2 LEU A 349      10.386   1.803  16.386  1.00  0.62           H  
ATOM   5449 2HD2 LEU A 349      10.053   1.486  14.664  1.00  0.62           H  
ATOM   5450 3HD2 LEU A 349      10.833   0.236  15.665  1.00  0.62           H  
ATOM   5451  N   ILE A 350      14.410  -0.559  12.013  1.00  0.62           N  
ATOM   5452  CA  ILE A 350      14.764  -1.020  10.689  1.00  0.62           C  
ATOM   5453  C   ILE A 350      14.992  -2.522  10.719  1.00  0.62           C  
ATOM   5454  O   ILE A 350      14.409  -3.244   9.908  1.00  0.62           O  
ATOM   5455  CB  ILE A 350      16.031  -0.288  10.216  1.00  0.62           C  
ATOM   5456  CG1 ILE A 350      15.716   1.177  10.026  1.00  0.62           C  
ATOM   5457  CG2 ILE A 350      16.523  -0.857   8.916  1.00  0.62           C  
ATOM   5458  CD1 ILE A 350      16.925   2.055   9.858  1.00  0.62           C  
ATOM   5459  H   ILE A 350      15.051   0.063  12.498  1.00  0.62           H  
ATOM   5460  HA  ILE A 350      13.950  -0.804  10.009  1.00  0.62           H  
ATOM   5461  HB  ILE A 350      16.800  -0.380  10.981  1.00  0.62           H  
ATOM   5462 1HG1 ILE A 350      15.103   1.262   9.160  1.00  0.62           H  
ATOM   5463 2HG1 ILE A 350      15.142   1.528  10.878  1.00  0.62           H  
ATOM   5464 1HG2 ILE A 350      17.421  -0.332   8.613  1.00  0.62           H  
ATOM   5465 2HG2 ILE A 350      16.739  -1.884   9.048  1.00  0.62           H  
ATOM   5466 3HG2 ILE A 350      15.773  -0.752   8.155  1.00  0.62           H  
ATOM   5467 1HD1 ILE A 350      16.612   3.092   9.715  1.00  0.62           H  
ATOM   5468 2HD1 ILE A 350      17.545   1.980  10.745  1.00  0.62           H  
ATOM   5469 3HD1 ILE A 350      17.480   1.722   8.996  1.00  0.62           H  
ATOM   5470  N   ALA A 351      15.787  -3.011  11.679  1.00  0.61           N  
ATOM   5471  CA  ALA A 351      16.058  -4.436  11.767  1.00  0.61           C  
ATOM   5472  C   ALA A 351      14.780  -5.229  11.958  1.00  0.61           C  
ATOM   5473  O   ALA A 351      14.625  -6.297  11.369  1.00  0.61           O  
ATOM   5474  CB  ALA A 351      17.007  -4.736  12.907  1.00  0.61           C  
ATOM   5475  H   ALA A 351      16.244  -2.387  12.345  1.00  0.61           H  
ATOM   5476  HA  ALA A 351      16.519  -4.749  10.831  1.00  0.61           H  
ATOM   5477 1HB  ALA A 351      17.202  -5.800  12.915  1.00  0.61           H  
ATOM   5478 2HB  ALA A 351      17.938  -4.196  12.784  1.00  0.61           H  
ATOM   5479 3HB  ALA A 351      16.545  -4.438  13.848  1.00  0.61           H  
ATOM   5480  N   ASN A 352      13.832  -4.700  12.746  1.00  0.60           N  
ATOM   5481  CA  ASN A 352      12.580  -5.411  12.960  1.00  0.60           C  
ATOM   5482  C   ASN A 352      11.861  -5.579  11.640  1.00  0.60           C  
ATOM   5483  O   ASN A 352      11.497  -6.696  11.264  1.00  0.60           O  
ATOM   5484  CB  ASN A 352      11.686  -4.659  13.935  1.00  0.60           C  
ATOM   5485  CG  ASN A 352      12.114  -4.739  15.387  1.00  0.60           C  
ATOM   5486  OD1 ASN A 352      12.871  -5.613  15.805  1.00  0.60           O  
ATOM   5487  ND2 ASN A 352      11.625  -3.811  16.171  1.00  0.60           N  
ATOM   5488  H   ASN A 352      13.993  -3.820  13.232  1.00  0.60           H  
ATOM   5489  HA  ASN A 352      12.788  -6.402  13.351  1.00  0.60           H  
ATOM   5490 1HB  ASN A 352      11.662  -3.607  13.646  1.00  0.60           H  
ATOM   5491 2HB  ASN A 352      10.669  -5.037  13.849  1.00  0.60           H  
ATOM   5492 1HD2 ASN A 352      11.866  -3.797  17.140  1.00  0.60           H  
ATOM   5493 2HD2 ASN A 352      11.015  -3.117  15.795  1.00  0.60           H  
ATOM   5494  N   ASP A 353      11.702  -4.482  10.900  1.00  0.60           N  
ATOM   5495  CA  ASP A 353      11.023  -4.574   9.619  1.00  0.60           C  
ATOM   5496  C   ASP A 353      11.760  -5.467   8.625  1.00  0.60           C  
ATOM   5497  O   ASP A 353      11.133  -6.161   7.825  1.00  0.60           O  
ATOM   5498  CB  ASP A 353      10.737  -3.185   9.070  1.00  0.60           C  
ATOM   5499  CG  ASP A 353       9.536  -2.473   9.756  1.00  0.60           C  
ATOM   5500  OD1 ASP A 353       8.733  -3.130  10.441  1.00  0.60           O  
ATOM   5501  OD2 ASP A 353       9.432  -1.268   9.591  1.00  0.60           O  
ATOM   5502  H   ASP A 353      12.040  -3.575  11.239  1.00  0.60           H  
ATOM   5503  HA  ASP A 353      10.062  -5.032   9.797  1.00  0.60           H  
ATOM   5504 1HB  ASP A 353      11.618  -2.571   9.244  1.00  0.60           H  
ATOM   5505 2HB  ASP A 353      10.559  -3.236   8.002  1.00  0.60           H  
ATOM   5506  N   ILE A 354      13.084  -5.478   8.659  1.00  0.59           N  
ATOM   5507  CA  ILE A 354      13.821  -6.349   7.756  1.00  0.59           C  
ATOM   5508  C   ILE A 354      13.590  -7.805   8.129  1.00  0.59           C  
ATOM   5509  O   ILE A 354      13.350  -8.650   7.278  1.00  0.59           O  
ATOM   5510  CB  ILE A 354      15.295  -6.030   7.725  1.00  0.59           C  
ATOM   5511  CG1 ILE A 354      15.480  -4.664   7.143  1.00  0.59           C  
ATOM   5512  CG2 ILE A 354      16.005  -7.069   6.865  1.00  0.59           C  
ATOM   5513  CD1 ILE A 354      16.813  -4.141   7.324  1.00  0.59           C  
ATOM   5514  H   ILE A 354      13.589  -4.871   9.310  1.00  0.59           H  
ATOM   5515  HA  ILE A 354      13.437  -6.192   6.747  1.00  0.59           H  
ATOM   5516  HB  ILE A 354      15.692  -6.029   8.741  1.00  0.59           H  
ATOM   5517 1HG1 ILE A 354      15.270  -4.713   6.096  1.00  0.59           H  
ATOM   5518 2HG1 ILE A 354      14.775  -3.985   7.602  1.00  0.59           H  
ATOM   5519 1HG2 ILE A 354      17.050  -6.841   6.826  1.00  0.59           H  
ATOM   5520 2HG2 ILE A 354      15.862  -8.057   7.291  1.00  0.59           H  
ATOM   5521 3HG2 ILE A 354      15.606  -7.047   5.867  1.00  0.59           H  
ATOM   5522 1HD1 ILE A 354      16.873  -3.155   6.876  1.00  0.59           H  
ATOM   5523 2HD1 ILE A 354      17.032  -4.079   8.384  1.00  0.59           H  
ATOM   5524 3HD1 ILE A 354      17.503  -4.804   6.854  1.00  0.59           H  
ATOM   5525  N   ALA A 355      13.651  -8.110   9.428  1.00  0.58           N  
ATOM   5526  CA  ALA A 355      13.439  -9.465   9.934  1.00  0.58           C  
ATOM   5527  C   ALA A 355      12.058  -9.987   9.527  1.00  0.58           C  
ATOM   5528  O   ALA A 355      11.872 -11.187   9.340  1.00  0.58           O  
ATOM   5529  CB  ALA A 355      13.597  -9.491  11.441  1.00  0.58           C  
ATOM   5530  H   ALA A 355      13.862  -7.375  10.101  1.00  0.58           H  
ATOM   5531  HA  ALA A 355      14.186 -10.116   9.495  1.00  0.58           H  
ATOM   5532 1HB  ALA A 355      13.459 -10.504  11.801  1.00  0.58           H  
ATOM   5533 2HB  ALA A 355      14.595  -9.140  11.696  1.00  0.58           H  
ATOM   5534 3HB  ALA A 355      12.855  -8.838  11.896  1.00  0.58           H  
ATOM   5535  N   LYS A 356      11.078  -9.086   9.410  1.00  0.58           N  
ATOM   5536  CA  LYS A 356       9.722  -9.442   8.985  1.00  0.58           C  
ATOM   5537  C   LYS A 356       9.651  -9.871   7.506  1.00  0.58           C  
ATOM   5538  O   LYS A 356       8.653 -10.464   7.090  1.00  0.58           O  
ATOM   5539  CB  LYS A 356       8.761  -8.267   9.180  1.00  0.58           C  
ATOM   5540  CG  LYS A 356       8.455  -7.877  10.617  1.00  0.58           C  
ATOM   5541  CD  LYS A 356       7.594  -6.616  10.628  1.00  0.58           C  
ATOM   5542  CE  LYS A 356       7.402  -6.052  12.014  1.00  0.58           C  
ATOM   5543  NZ  LYS A 356       6.756  -4.705  11.951  1.00  0.58           N  
ATOM   5544  H   LYS A 356      11.279  -8.113   9.651  1.00  0.58           H  
ATOM   5545  HA  LYS A 356       9.385 -10.279   9.593  1.00  0.58           H  
ATOM   5546 1HB  LYS A 356       9.161  -7.390   8.685  1.00  0.58           H  
ATOM   5547 2HB  LYS A 356       7.813  -8.499   8.699  1.00  0.58           H  
ATOM   5548 1HG  LYS A 356       7.913  -8.684  11.103  1.00  0.58           H  
ATOM   5549 2HG  LYS A 356       9.363  -7.703  11.160  1.00  0.58           H  
ATOM   5550 1HD  LYS A 356       8.030  -5.853   9.994  1.00  0.58           H  
ATOM   5551 2HD  LYS A 356       6.616  -6.861  10.226  1.00  0.58           H  
ATOM   5552 1HE  LYS A 356       6.774  -6.724  12.594  1.00  0.58           H  
ATOM   5553 2HE  LYS A 356       8.374  -5.957  12.505  1.00  0.58           H  
ATOM   5554 1HZ  LYS A 356       6.640  -4.334  12.876  1.00  0.58           H  
ATOM   5555 2HZ  LYS A 356       7.387  -4.069  11.396  1.00  0.58           H  
ATOM   5556 3HZ  LYS A 356       5.861  -4.771  11.498  1.00  0.58           H  
ATOM   5557  N   LEU A 357      10.663  -9.520   6.694  1.00  0.58           N  
ATOM   5558  CA  LEU A 357      10.651  -9.833   5.265  1.00  0.58           C  
ATOM   5559  C   LEU A 357      10.714 -11.324   5.022  1.00  0.58           C  
ATOM   5560  O   LEU A 357      11.411 -12.065   5.723  1.00  0.58           O  
ATOM   5561  CB  LEU A 357      11.836  -9.185   4.533  1.00  0.58           C  
ATOM   5562  CG  LEU A 357      11.861  -7.656   4.440  1.00  0.58           C  
ATOM   5563  CD1 LEU A 357      13.198  -7.227   3.821  1.00  0.58           C  
ATOM   5564  CD2 LEU A 357      10.696  -7.179   3.593  1.00  0.58           C  
ATOM   5565  H   LEU A 357      11.485  -9.056   7.074  1.00  0.58           H  
ATOM   5566  HA  LEU A 357       9.722  -9.457   4.837  1.00  0.58           H  
ATOM   5567 1HB  LEU A 357      12.736  -9.484   5.040  1.00  0.58           H  
ATOM   5568 2HB  LEU A 357      11.875  -9.590   3.522  1.00  0.58           H  
ATOM   5569  HG  LEU A 357      11.782  -7.227   5.438  1.00  0.58           H  
ATOM   5570 1HD1 LEU A 357      13.248  -6.149   3.754  1.00  0.58           H  
ATOM   5571 2HD1 LEU A 357      13.999  -7.589   4.447  1.00  0.58           H  
ATOM   5572 3HD1 LEU A 357      13.293  -7.654   2.828  1.00  0.58           H  
ATOM   5573 1HD2 LEU A 357      10.712  -6.095   3.518  1.00  0.58           H  
ATOM   5574 2HD2 LEU A 357      10.783  -7.612   2.609  1.00  0.58           H  
ATOM   5575 3HD2 LEU A 357       9.760  -7.496   4.049  1.00  0.58           H  
ATOM   5576  N   GLU A 358       9.982 -11.775   4.025  1.00  0.59           N  
ATOM   5577  CA  GLU A 358       9.975 -13.188   3.726  1.00  0.59           C  
ATOM   5578  C   GLU A 358      11.377 -13.646   3.393  1.00  0.59           C  
ATOM   5579  O   GLU A 358      12.092 -12.984   2.645  1.00  0.59           O  
ATOM   5580  CB  GLU A 358       9.033 -13.439   2.569  1.00  0.59           C  
ATOM   5581  CG  GLU A 358       7.644 -12.988   2.897  1.00  0.59           C  
ATOM   5582  CD  GLU A 358       7.409 -11.557   2.570  1.00  0.59           C  
ATOM   5583  OE1 GLU A 358       8.319 -10.883   2.121  1.00  0.59           O  
ATOM   5584  OE2 GLU A 358       6.317 -11.119   2.792  1.00  0.59           O  
ATOM   5585  H   GLU A 358       9.416 -11.140   3.487  1.00  0.59           H  
ATOM   5586  HA  GLU A 358       9.622 -13.735   4.601  1.00  0.59           H  
ATOM   5587 1HB  GLU A 358       9.378 -12.912   1.684  1.00  0.59           H  
ATOM   5588 2HB  GLU A 358       9.014 -14.500   2.338  1.00  0.59           H  
ATOM   5589 1HG  GLU A 358       6.927 -13.575   2.380  1.00  0.59           H  
ATOM   5590 2HG  GLU A 358       7.483 -13.137   3.957  1.00  0.59           H  
ATOM   5591  N   GLY A 359      11.764 -14.773   3.959  1.00  0.59           N  
ATOM   5592  CA  GLY A 359      13.068 -15.353   3.713  1.00  0.59           C  
ATOM   5593  C   GLY A 359      14.158 -14.864   4.657  1.00  0.59           C  
ATOM   5594  O   GLY A 359      15.246 -15.435   4.678  1.00  0.59           O  
ATOM   5595  H   GLY A 359      11.125 -15.257   4.574  1.00  0.59           H  
ATOM   5596 1HA  GLY A 359      12.989 -16.434   3.804  1.00  0.59           H  
ATOM   5597 2HA  GLY A 359      13.359 -15.137   2.692  1.00  0.59           H  
ATOM   5598  N   VAL A 360      13.901 -13.832   5.466  1.00  0.59           N  
ATOM   5599  CA  VAL A 360      14.953 -13.380   6.378  1.00  0.59           C  
ATOM   5600  C   VAL A 360      14.906 -14.151   7.682  1.00  0.59           C  
ATOM   5601  O   VAL A 360      13.872 -14.198   8.346  1.00  0.59           O  
ATOM   5602  CB  VAL A 360      14.855 -11.867   6.675  1.00  0.59           C  
ATOM   5603  CG1 VAL A 360      15.927 -11.474   7.719  1.00  0.59           C  
ATOM   5604  CG2 VAL A 360      15.069 -11.105   5.402  1.00  0.59           C  
ATOM   5605  H   VAL A 360      12.999 -13.351   5.455  1.00  0.59           H  
ATOM   5606  HA  VAL A 360      15.921 -13.552   5.909  1.00  0.59           H  
ATOM   5607  HB  VAL A 360      13.865 -11.622   7.088  1.00  0.59           H  
ATOM   5608 1HG1 VAL A 360      15.875 -10.411   7.915  1.00  0.59           H  
ATOM   5609 2HG1 VAL A 360      15.750 -12.020   8.642  1.00  0.59           H  
ATOM   5610 3HG1 VAL A 360      16.896 -11.728   7.352  1.00  0.59           H  
ATOM   5611 1HG2 VAL A 360      15.010 -10.035   5.602  1.00  0.59           H  
ATOM   5612 2HG2 VAL A 360      16.040 -11.353   5.013  1.00  0.59           H  
ATOM   5613 3HG2 VAL A 360      14.296 -11.386   4.681  1.00  0.59           H  
ATOM   5614  N   LYS A 361      16.022 -14.778   8.045  1.00  0.60           N  
ATOM   5615  CA  LYS A 361      16.067 -15.519   9.291  1.00  0.60           C  
ATOM   5616  C   LYS A 361      16.511 -14.547  10.376  1.00  0.60           C  
ATOM   5617  O   LYS A 361      15.876 -14.448  11.428  1.00  0.60           O  
ATOM   5618  CB  LYS A 361      17.003 -16.731   9.201  1.00  0.60           C  
ATOM   5619  CG  LYS A 361      17.000 -17.616  10.458  1.00  0.60           C  
ATOM   5620  CD  LYS A 361      17.862 -18.855  10.291  1.00  0.60           C  
ATOM   5621  CE  LYS A 361      17.973 -19.645  11.613  1.00  0.60           C  
ATOM   5622  NZ  LYS A 361      16.654 -20.208  12.054  1.00  0.60           N  
ATOM   5623  H   LYS A 361      16.857 -14.716   7.471  1.00  0.60           H  
ATOM   5624  HA  LYS A 361      15.067 -15.871   9.535  1.00  0.60           H  
ATOM   5625 1HB  LYS A 361      16.723 -17.347   8.343  1.00  0.60           H  
ATOM   5626 2HB  LYS A 361      18.029 -16.390   9.035  1.00  0.60           H  
ATOM   5627 1HG  LYS A 361      17.348 -17.059  11.308  1.00  0.60           H  
ATOM   5628 2HG  LYS A 361      15.976 -17.930  10.660  1.00  0.60           H  
ATOM   5629 1HD  LYS A 361      17.427 -19.499   9.525  1.00  0.60           H  
ATOM   5630 2HD  LYS A 361      18.853 -18.555   9.965  1.00  0.60           H  
ATOM   5631 1HE  LYS A 361      18.680 -20.466  11.478  1.00  0.60           H  
ATOM   5632 2HE  LYS A 361      18.350 -18.982  12.396  1.00  0.60           H  
ATOM   5633 1HZ  LYS A 361      16.784 -20.718  12.923  1.00  0.60           H  
ATOM   5634 2HZ  LYS A 361      15.994 -19.456  12.202  1.00  0.60           H  
ATOM   5635 3HZ  LYS A 361      16.301 -20.835  11.350  1.00  0.60           H  
ATOM   5636  N   GLU A 362      17.606 -13.821  10.097  1.00  0.60           N  
ATOM   5637  CA  GLU A 362      18.150 -12.839  11.042  1.00  0.60           C  
ATOM   5638  C   GLU A 362      18.657 -11.567  10.336  1.00  0.60           C  
ATOM   5639  O   GLU A 362      19.144 -11.619   9.203  1.00  0.60           O  
ATOM   5640  CB  GLU A 362      19.265 -13.459  11.923  1.00  0.60           C  
ATOM   5641  CG  GLU A 362      18.808 -14.665  12.828  1.00  0.60           C  
ATOM   5642  CD  GLU A 362      19.855 -15.205  13.792  1.00  0.60           C  
ATOM   5643  OE1 GLU A 362      20.919 -14.647  13.855  1.00  0.60           O  
ATOM   5644  OE2 GLU A 362      19.590 -16.208  14.461  1.00  0.60           O  
ATOM   5645  H   GLU A 362      18.057 -13.957   9.193  1.00  0.60           H  
ATOM   5646  HA  GLU A 362      17.347 -12.526  11.690  1.00  0.60           H  
ATOM   5647 1HB  GLU A 362      20.052 -13.815  11.283  1.00  0.60           H  
ATOM   5648 2HB  GLU A 362      19.688 -12.690  12.571  1.00  0.60           H  
ATOM   5649 1HG  GLU A 362      17.925 -14.378  13.392  1.00  0.60           H  
ATOM   5650 2HG  GLU A 362      18.536 -15.464  12.177  1.00  0.60           H  
ATOM   5651  N   CYS A 363      18.581 -10.426  11.030  1.00  0.60           N  
ATOM   5652  CA  CYS A 363      19.100  -9.161  10.491  1.00  0.60           C  
ATOM   5653  C   CYS A 363      19.755  -8.219  11.505  1.00  0.60           C  
ATOM   5654  O   CYS A 363      19.249  -7.985  12.607  1.00  0.60           O  
ATOM   5655  CB  CYS A 363      18.014  -8.352   9.789  1.00  0.60           C  
ATOM   5656  SG  CYS A 363      18.662  -6.786   9.138  1.00  0.60           S  
ATOM   5657  H   CYS A 363      18.123 -10.421  11.936  1.00  0.60           H  
ATOM   5658  HA  CYS A 363      19.848  -9.415   9.749  1.00  0.60           H  
ATOM   5659 1HB  CYS A 363      17.616  -8.927   8.955  1.00  0.60           H  
ATOM   5660 2HB  CYS A 363      17.188  -8.132  10.474  1.00  0.60           H  
ATOM   5661  HG  CYS A 363      19.848  -7.286   8.755  1.00  0.60           H  
ATOM   5662  N   TYR A 364      20.880  -7.627  11.091  1.00  0.60           N  
ATOM   5663  CA  TYR A 364      21.566  -6.645  11.923  1.00  0.60           C  
ATOM   5664  C   TYR A 364      21.619  -5.333  11.160  1.00  0.60           C  
ATOM   5665  O   TYR A 364      21.836  -5.319   9.947  1.00  0.60           O  
ATOM   5666  CB  TYR A 364      22.995  -7.079  12.172  1.00  0.60           C  
ATOM   5667  CG  TYR A 364      23.134  -8.417  12.772  1.00  0.60           C  
ATOM   5668  CD1 TYR A 364      23.049  -9.530  11.936  1.00  0.60           C  
ATOM   5669  CD2 TYR A 364      23.395  -8.565  14.103  1.00  0.60           C  
ATOM   5670  CE1 TYR A 364      23.216 -10.783  12.450  1.00  0.60           C  
ATOM   5671  CE2 TYR A 364      23.577  -9.821  14.609  1.00  0.60           C  
ATOM   5672  CZ  TYR A 364      23.489 -10.926  13.788  1.00  0.60           C  
ATOM   5673  OH  TYR A 364      23.685 -12.167  14.299  1.00  0.60           O  
ATOM   5674  H   TYR A 364      21.262  -7.880  10.182  1.00  0.60           H  
ATOM   5675  HA  TYR A 364      21.027  -6.491  12.854  1.00  0.60           H  
ATOM   5676 1HB  TYR A 364      23.554  -7.046  11.269  1.00  0.60           H  
ATOM   5677 2HB  TYR A 364      23.459  -6.365  12.853  1.00  0.60           H  
ATOM   5678  HD1 TYR A 364      22.846  -9.399  10.869  1.00  0.60           H  
ATOM   5679  HD2 TYR A 364      23.471  -7.688  14.751  1.00  0.60           H  
ATOM   5680  HE1 TYR A 364      23.147 -11.658  11.803  1.00  0.60           H  
ATOM   5681  HE2 TYR A 364      23.798  -9.944  15.648  1.00  0.60           H  
ATOM   5682  HH  TYR A 364      23.556 -12.823  13.603  1.00  0.60           H  
ATOM   5683  N   VAL A 365      21.425  -4.231  11.872  1.00  0.60           N  
ATOM   5684  CA  VAL A 365      21.475  -2.917  11.242  1.00  0.60           C  
ATOM   5685  C   VAL A 365      22.345  -1.944  12.014  1.00  0.60           C  
ATOM   5686  O   VAL A 365      22.142  -1.744  13.212  1.00  0.60           O  
ATOM   5687  CB  VAL A 365      20.057  -2.328  11.133  1.00  0.60           C  
ATOM   5688  CG1 VAL A 365      20.110  -0.937  10.489  1.00  0.60           C  
ATOM   5689  CG2 VAL A 365      19.181  -3.266  10.325  1.00  0.60           C  
ATOM   5690  H   VAL A 365      21.248  -4.309  12.873  1.00  0.60           H  
ATOM   5691  HA  VAL A 365      21.889  -3.023  10.241  1.00  0.60           H  
ATOM   5692  HB  VAL A 365      19.636  -2.212  12.132  1.00  0.60           H  
ATOM   5693 1HG1 VAL A 365      19.114  -0.525  10.423  1.00  0.60           H  
ATOM   5694 2HG1 VAL A 365      20.730  -0.272  11.085  1.00  0.60           H  
ATOM   5695 3HG1 VAL A 365      20.533  -1.030   9.495  1.00  0.60           H  
ATOM   5696 1HG2 VAL A 365      18.208  -2.860  10.271  1.00  0.60           H  
ATOM   5697 2HG2 VAL A 365      19.585  -3.385   9.335  1.00  0.60           H  
ATOM   5698 3HG2 VAL A 365      19.129  -4.231  10.800  1.00  0.60           H  
ATOM   5699  N   ARG A 366      23.289  -1.291  11.341  1.00  0.61           N  
ATOM   5700  CA  ARG A 366      24.104  -0.317  12.061  1.00  0.61           C  
ATOM   5701  C   ARG A 366      24.109   1.009  11.323  1.00  0.61           C  
ATOM   5702  O   ARG A 366      24.087   1.056  10.089  1.00  0.61           O  
ATOM   5703  CB  ARG A 366      25.522  -0.820  12.246  1.00  0.61           C  
ATOM   5704  CG  ARG A 366      26.340  -0.898  10.995  1.00  0.61           C  
ATOM   5705  CD  ARG A 366      27.701  -1.534  11.203  1.00  0.61           C  
ATOM   5706  NE  ARG A 366      28.548  -1.415  10.021  1.00  0.61           N  
ATOM   5707  CZ  ARG A 366      29.746  -1.987   9.851  1.00  0.61           C  
ATOM   5708  NH1 ARG A 366      30.273  -2.755  10.780  1.00  0.61           N  
ATOM   5709  NH2 ARG A 366      30.381  -1.752   8.722  1.00  0.61           N  
ATOM   5710  H   ARG A 366      23.451  -1.500  10.355  1.00  0.61           H  
ATOM   5711  HA  ARG A 366      23.676  -0.143  13.037  1.00  0.61           H  
ATOM   5712 1HB  ARG A 366      26.010  -0.162  12.931  1.00  0.61           H  
ATOM   5713 2HB  ARG A 366      25.508  -1.808  12.691  1.00  0.61           H  
ATOM   5714 1HG  ARG A 366      25.777  -1.519  10.315  1.00  0.61           H  
ATOM   5715 2HG  ARG A 366      26.471   0.100  10.568  1.00  0.61           H  
ATOM   5716 1HD  ARG A 366      28.216  -1.093  12.019  1.00  0.61           H  
ATOM   5717 2HD  ARG A 366      27.561  -2.595  11.405  1.00  0.61           H  
ATOM   5718  HE  ARG A 366      28.225  -0.830   9.233  1.00  0.61           H  
ATOM   5719 1HH1 ARG A 366      29.769  -2.926  11.637  1.00  0.61           H  
ATOM   5720 2HH1 ARG A 366      31.174  -3.178  10.629  1.00  0.61           H  
ATOM   5721 1HH2 ARG A 366      29.919  -1.136   8.029  1.00  0.61           H  
ATOM   5722 2HH2 ARG A 366      31.282  -2.154   8.542  1.00  0.61           H  
ATOM   5723  N   ILE A 367      24.135   2.097  12.087  1.00  0.64           N  
ATOM   5724  CA  ILE A 367      24.071   3.423  11.496  1.00  0.64           C  
ATOM   5725  C   ILE A 367      25.205   4.330  11.976  1.00  0.64           C  
ATOM   5726  O   ILE A 367      25.388   4.535  13.182  1.00  0.64           O  
ATOM   5727  CB  ILE A 367      22.737   4.103  11.860  1.00  0.64           C  
ATOM   5728  CG1 ILE A 367      21.548   3.252  11.444  1.00  0.64           C  
ATOM   5729  CG2 ILE A 367      22.665   5.413  11.113  1.00  0.64           C  
ATOM   5730  CD1 ILE A 367      20.204   3.765  11.922  1.00  0.64           C  
ATOM   5731  H   ILE A 367      24.194   1.990  13.095  1.00  0.64           H  
ATOM   5732  HA  ILE A 367      24.143   3.336  10.414  1.00  0.64           H  
ATOM   5733  HB  ILE A 367      22.679   4.256  12.910  1.00  0.64           H  
ATOM   5734 1HG1 ILE A 367      21.542   3.204  10.410  1.00  0.64           H  
ATOM   5735 2HG1 ILE A 367      21.666   2.249  11.841  1.00  0.64           H  
ATOM   5736 1HG2 ILE A 367      21.743   5.898  11.316  1.00  0.64           H  
ATOM   5737 2HG2 ILE A 367      23.490   6.058  11.409  1.00  0.64           H  
ATOM   5738 3HG2 ILE A 367      22.726   5.203  10.044  1.00  0.64           H  
ATOM   5739 1HD1 ILE A 367      19.422   3.099  11.577  1.00  0.64           H  
ATOM   5740 2HD1 ILE A 367      20.191   3.803  13.013  1.00  0.64           H  
ATOM   5741 3HD1 ILE A 367      20.031   4.759  11.520  1.00  0.64           H  
ATOM   5742  N   LEU A 368      25.998   4.846  11.038  1.00  0.68           N  
ATOM   5743  CA  LEU A 368      27.052   5.796  11.380  1.00  0.68           C  
ATOM   5744  C   LEU A 368      26.695   7.192  10.904  1.00  0.68           C  
ATOM   5745  O   LEU A 368      26.457   7.408   9.709  1.00  0.68           O  
ATOM   5746  CB  LEU A 368      28.390   5.364  10.785  1.00  0.68           C  
ATOM   5747  CG  LEU A 368      29.546   6.334  11.027  1.00  0.68           C  
ATOM   5748  CD1 LEU A 368      29.832   6.426  12.535  1.00  0.68           C  
ATOM   5749  CD2 LEU A 368      30.759   5.846  10.263  1.00  0.68           C  
ATOM   5750  H   LEU A 368      25.842   4.616  10.054  1.00  0.68           H  
ATOM   5751  HA  LEU A 368      27.156   5.829  12.464  1.00  0.68           H  
ATOM   5752 1HB  LEU A 368      28.666   4.404  11.216  1.00  0.68           H  
ATOM   5753 2HB  LEU A 368      28.273   5.239   9.704  1.00  0.68           H  
ATOM   5754  HG  LEU A 368      29.268   7.328  10.675  1.00  0.68           H  
ATOM   5755 1HD1 LEU A 368      30.649   7.123  12.713  1.00  0.68           H  
ATOM   5756 2HD1 LEU A 368      28.942   6.778  13.053  1.00  0.68           H  
ATOM   5757 3HD1 LEU A 368      30.106   5.443  12.915  1.00  0.68           H  
ATOM   5758 1HD2 LEU A 368      31.590   6.531  10.420  1.00  0.68           H  
ATOM   5759 2HD2 LEU A 368      31.034   4.852  10.618  1.00  0.68           H  
ATOM   5760 3HD2 LEU A 368      30.518   5.796   9.201  1.00  0.68           H  
ATOM   5761  N   SER A 369      26.682   8.149  11.823  1.00  0.74           N  
ATOM   5762  CA  SER A 369      26.295   9.510  11.484  1.00  0.74           C  
ATOM   5763  C   SER A 369      27.241  10.537  12.077  1.00  0.74           C  
ATOM   5764  O   SER A 369      27.721  10.386  13.200  1.00  0.74           O  
ATOM   5765  CB  SER A 369      24.903   9.733  11.976  1.00  0.74           C  
ATOM   5766  OG  SER A 369      24.450  11.025  11.723  1.00  0.74           O  
ATOM   5767  H   SER A 369      26.891   7.912  12.799  1.00  0.74           H  
ATOM   5768  HA  SER A 369      26.312   9.625  10.405  1.00  0.74           H  
ATOM   5769 1HB  SER A 369      24.235   9.006  11.510  1.00  0.74           H  
ATOM   5770 2HB  SER A 369      24.908   9.545  13.044  1.00  0.74           H  
ATOM   5771  HG  SER A 369      23.474  10.989  11.814  1.00  0.74           H  
ATOM   5772  N   GLN A 370      27.521  11.580  11.295  1.00  0.81           N  
ATOM   5773  CA  GLN A 370      28.445  12.635  11.700  1.00  0.81           C  
ATOM   5774  C   GLN A 370      27.743  13.907  12.151  1.00  0.81           C  
ATOM   5775  O   GLN A 370      26.680  14.256  11.644  1.00  0.81           O  
ATOM   5776  CB  GLN A 370      29.363  12.996  10.527  1.00  0.81           C  
ATOM   5777  CG  GLN A 370      30.146  11.825   9.927  1.00  0.81           C  
ATOM   5778  CD  GLN A 370      31.170  11.185  10.849  1.00  0.81           C  
ATOM   5779  OE1 GLN A 370      32.091  11.839  11.348  1.00  0.81           O  
ATOM   5780  NE2 GLN A 370      31.011   9.884  11.064  1.00  0.81           N  
ATOM   5781  H   GLN A 370      27.070  11.643  10.393  1.00  0.81           H  
ATOM   5782  HA  GLN A 370      29.040  12.279  12.529  1.00  0.81           H  
ATOM   5783 1HB  GLN A 370      28.769  13.445   9.729  1.00  0.81           H  
ATOM   5784 2HB  GLN A 370      30.086  13.742  10.855  1.00  0.81           H  
ATOM   5785 1HG  GLN A 370      29.427  11.064   9.677  1.00  0.81           H  
ATOM   5786 2HG  GLN A 370      30.659  12.164   9.026  1.00  0.81           H  
ATOM   5787 1HE2 GLN A 370      31.647   9.391  11.660  1.00  0.81           H  
ATOM   5788 2HE2 GLN A 370      30.250   9.409  10.632  1.00  0.81           H  
ATOM   5789  N   ALA A 371      28.433  14.681  12.986  1.00  0.87           N  
ATOM   5790  CA  ALA A 371      27.962  15.995  13.453  1.00  0.87           C  
ATOM   5791  C   ALA A 371      27.718  16.978  12.299  1.00  0.87           C  
ATOM   5792  O   ALA A 371      26.984  17.952  12.435  1.00  0.87           O  
ATOM   5793  CB  ALA A 371      28.967  16.596  14.413  1.00  0.87           C  
ATOM   5794  H   ALA A 371      29.287  14.297  13.387  1.00  0.87           H  
ATOM   5795  HA  ALA A 371      27.024  15.848  13.982  1.00  0.87           H  
ATOM   5796 1HB  ALA A 371      28.587  17.548  14.783  1.00  0.87           H  
ATOM   5797 2HB  ALA A 371      29.126  15.925  15.243  1.00  0.87           H  
ATOM   5798 3HB  ALA A 371      29.909  16.753  13.896  1.00  0.87           H  
ATOM   5799  N   GLY A 372      28.380  16.756  11.170  1.00  0.92           N  
ATOM   5800  CA  GLY A 372      28.242  17.631  10.014  1.00  0.92           C  
ATOM   5801  C   GLY A 372      27.054  17.280   9.101  1.00  0.92           C  
ATOM   5802  O   GLY A 372      26.875  17.916   8.060  1.00  0.92           O  
ATOM   5803  H   GLY A 372      28.977  15.947  11.113  1.00  0.92           H  
ATOM   5804 1HA  GLY A 372      28.136  18.660  10.358  1.00  0.92           H  
ATOM   5805 2HA  GLY A 372      29.161  17.592   9.432  1.00  0.92           H  
ATOM   5806  N   LYS A 373      26.256  16.265   9.460  1.00  0.94           N  
ATOM   5807  CA  LYS A 373      25.141  15.855   8.606  1.00  0.94           C  
ATOM   5808  C   LYS A 373      23.752  15.954   9.273  1.00  0.94           C  
ATOM   5809  O   LYS A 373      23.651  15.968  10.499  1.00  0.94           O  
ATOM   5810  CB  LYS A 373      25.368  14.433   8.093  1.00  0.94           C  
ATOM   5811  CG  LYS A 373      26.537  14.305   7.122  1.00  0.94           C  
ATOM   5812  CD  LYS A 373      26.634  12.895   6.548  1.00  0.94           C  
ATOM   5813  CE  LYS A 373      27.767  12.786   5.543  1.00  0.94           C  
ATOM   5814  NZ  LYS A 373      27.499  13.616   4.335  1.00  0.94           N  
ATOM   5815  H   LYS A 373      26.428  15.753  10.326  1.00  0.94           H  
ATOM   5816  HA  LYS A 373      25.174  16.499   7.742  1.00  0.94           H  
ATOM   5817 1HB  LYS A 373      25.565  13.772   8.941  1.00  0.94           H  
ATOM   5818 2HB  LYS A 373      24.467  14.061   7.602  1.00  0.94           H  
ATOM   5819 1HG  LYS A 373      26.397  15.014   6.305  1.00  0.94           H  
ATOM   5820 2HG  LYS A 373      27.465  14.544   7.636  1.00  0.94           H  
ATOM   5821 1HD  LYS A 373      26.787  12.176   7.355  1.00  0.94           H  
ATOM   5822 2HD  LYS A 373      25.695  12.647   6.044  1.00  0.94           H  
ATOM   5823 1HE  LYS A 373      28.694  13.118   6.008  1.00  0.94           H  
ATOM   5824 2HE  LYS A 373      27.877  11.751   5.236  1.00  0.94           H  
ATOM   5825 1HZ  LYS A 373      28.263  13.525   3.680  1.00  0.94           H  
ATOM   5826 2HZ  LYS A 373      26.638  13.297   3.901  1.00  0.94           H  
ATOM   5827 3HZ  LYS A 373      27.401  14.586   4.605  1.00  0.94           H  
ATOM   5828  N   PRO A 374      22.667  16.096   8.481  1.00  0.92           N  
ATOM   5829  CA  PRO A 374      21.281  15.999   8.904  1.00  0.92           C  
ATOM   5830  C   PRO A 374      20.992  14.647   9.521  1.00  0.92           C  
ATOM   5831  O   PRO A 374      21.545  13.640   9.084  1.00  0.92           O  
ATOM   5832  CB  PRO A 374      20.505  16.170   7.595  1.00  0.92           C  
ATOM   5833  CG  PRO A 374      21.424  16.953   6.696  1.00  0.92           C  
ATOM   5834  CD  PRO A 374      22.817  16.491   7.049  1.00  0.92           C  
ATOM   5835  HA  PRO A 374      21.060  16.797   9.598  1.00  0.92           H  
ATOM   5836 1HB  PRO A 374      20.254  15.180   7.177  1.00  0.92           H  
ATOM   5837 2HB  PRO A 374      19.550  16.682   7.790  1.00  0.92           H  
ATOM   5838 1HG  PRO A 374      21.173  16.738   5.637  1.00  0.92           H  
ATOM   5839 2HG  PRO A 374      21.277  18.031   6.845  1.00  0.92           H  
ATOM   5840 1HD  PRO A 374      23.118  15.641   6.414  1.00  0.92           H  
ATOM   5841 2HD  PRO A 374      23.466  17.370   6.927  1.00  0.92           H  
ATOM   5842  N   ILE A 375      20.084  14.605  10.485  1.00  0.89           N  
ATOM   5843  CA  ILE A 375      19.699  13.346  11.113  1.00  0.89           C  
ATOM   5844  C   ILE A 375      19.251  12.282  10.095  1.00  0.89           C  
ATOM   5845  O   ILE A 375      19.581  11.103  10.239  1.00  0.89           O  
ATOM   5846  CB  ILE A 375      18.659  13.578  12.231  1.00  0.89           C  
ATOM   5847  CG1 ILE A 375      19.295  14.311  13.415  1.00  0.89           C  
ATOM   5848  CG2 ILE A 375      18.075  12.329  12.676  1.00  0.89           C  
ATOM   5849  CD1 ILE A 375      20.387  13.551  14.087  1.00  0.89           C  
ATOM   5850  H   ILE A 375      19.637  15.465  10.810  1.00  0.89           H  
ATOM   5851  HA  ILE A 375      20.584  12.954  11.612  1.00  0.89           H  
ATOM   5852  HB  ILE A 375      17.861  14.222  11.850  1.00  0.89           H  
ATOM   5853 1HG1 ILE A 375      19.697  15.248  13.082  1.00  0.89           H  
ATOM   5854 2HG1 ILE A 375      18.536  14.494  14.161  1.00  0.89           H  
ATOM   5855 1HG2 ILE A 375      17.339  12.530  13.445  1.00  0.89           H  
ATOM   5856 2HG2 ILE A 375      17.612  11.901  11.834  1.00  0.89           H  
ATOM   5857 3HG2 ILE A 375      18.846  11.665  13.069  1.00  0.89           H  
ATOM   5858 1HD1 ILE A 375      20.759  14.134  14.922  1.00  0.89           H  
ATOM   5859 2HD1 ILE A 375      19.997  12.603  14.458  1.00  0.89           H  
ATOM   5860 3HD1 ILE A 375      21.191  13.362  13.376  1.00  0.89           H  
ATOM   5861  N   ASN A 376      18.513  12.675   9.057  1.00  0.85           N  
ATOM   5862  CA  ASN A 376      18.052  11.697   8.068  1.00  0.85           C  
ATOM   5863  C   ASN A 376      19.088  11.321   6.998  1.00  0.85           C  
ATOM   5864  O   ASN A 376      18.773  10.556   6.077  1.00  0.85           O  
ATOM   5865  CB  ASN A 376      16.758  12.165   7.433  1.00  0.85           C  
ATOM   5866  CG  ASN A 376      16.895  13.430   6.653  1.00  0.85           C  
ATOM   5867  OD1 ASN A 376      17.975  14.007   6.571  1.00  0.85           O  
ATOM   5868  ND2 ASN A 376      15.810  13.880   6.074  1.00  0.85           N  
ATOM   5869  H   ASN A 376      18.268  13.650   8.961  1.00  0.85           H  
ATOM   5870  HA  ASN A 376      17.841  10.766   8.579  1.00  0.85           H  
ATOM   5871 1HB  ASN A 376      16.387  11.386   6.771  1.00  0.85           H  
ATOM   5872 2HB  ASN A 376      16.007  12.309   8.214  1.00  0.85           H  
ATOM   5873 1HD2 ASN A 376      15.838  14.726   5.539  1.00  0.85           H  
ATOM   5874 2HD2 ASN A 376      14.943  13.382   6.172  1.00  0.85           H  
ATOM   5875  N   GLU A 377      20.330  11.807   7.128  1.00  0.81           N  
ATOM   5876  CA  GLU A 377      21.397  11.417   6.212  1.00  0.81           C  
ATOM   5877  C   GLU A 377      22.662  10.928   6.949  1.00  0.81           C  
ATOM   5878  O   GLU A 377      23.590  11.710   7.135  1.00  0.81           O  
ATOM   5879  CB  GLU A 377      21.798  12.585   5.295  1.00  0.81           C  
ATOM   5880  CG  GLU A 377      20.718  13.059   4.315  1.00  0.81           C  
ATOM   5881  CD  GLU A 377      21.204  14.163   3.388  1.00  0.81           C  
ATOM   5882  OE1 GLU A 377      22.324  14.598   3.546  1.00  0.81           O  
ATOM   5883  OE2 GLU A 377      20.460  14.555   2.519  1.00  0.81           O  
ATOM   5884  H   GLU A 377      20.561  12.442   7.890  1.00  0.81           H  
ATOM   5885  HA  GLU A 377      21.037  10.614   5.577  1.00  0.81           H  
ATOM   5886 1HB  GLU A 377      22.077  13.438   5.913  1.00  0.81           H  
ATOM   5887 2HB  GLU A 377      22.676  12.302   4.716  1.00  0.81           H  
ATOM   5888 1HG  GLU A 377      20.378  12.210   3.716  1.00  0.81           H  
ATOM   5889 2HG  GLU A 377      19.868  13.424   4.882  1.00  0.81           H  
ATOM   5890  N   PRO A 378      22.720   9.657   7.388  1.00  0.77           N  
ATOM   5891  CA  PRO A 378      23.855   9.026   8.035  1.00  0.77           C  
ATOM   5892  C   PRO A 378      25.024   9.012   7.077  1.00  0.77           C  
ATOM   5893  O   PRO A 378      24.825   9.086   5.865  1.00  0.77           O  
ATOM   5894  CB  PRO A 378      23.370   7.602   8.317  1.00  0.77           C  
ATOM   5895  CG  PRO A 378      21.883   7.705   8.331  1.00  0.77           C  
ATOM   5896  CD  PRO A 378      21.557   8.773   7.296  1.00  0.77           C  
ATOM   5897  HA  PRO A 378      24.098   9.568   8.960  1.00  0.77           H  
ATOM   5898 1HB  PRO A 378      23.756   6.908   7.549  1.00  0.77           H  
ATOM   5899 2HB  PRO A 378      23.793   7.277   9.271  1.00  0.77           H  
ATOM   5900 1HG  PRO A 378      21.443   6.728   8.104  1.00  0.77           H  
ATOM   5901 2HG  PRO A 378      21.536   7.984   9.339  1.00  0.77           H  
ATOM   5902 1HD  PRO A 378      21.482   8.344   6.288  1.00  0.77           H  
ATOM   5903 2HD  PRO A 378      20.647   9.253   7.611  1.00  0.77           H  
ATOM   5904  N   LYS A 379      26.242   8.937   7.598  1.00  0.74           N  
ATOM   5905  CA  LYS A 379      27.399   8.795   6.729  1.00  0.74           C  
ATOM   5906  C   LYS A 379      27.199   7.527   5.924  1.00  0.74           C  
ATOM   5907  O   LYS A 379      27.415   7.504   4.707  1.00  0.74           O  
ATOM   5908  CB  LYS A 379      28.709   8.732   7.513  1.00  0.74           C  
ATOM   5909  CG  LYS A 379      29.942   8.624   6.621  1.00  0.74           C  
ATOM   5910  CD  LYS A 379      31.244   8.651   7.418  1.00  0.74           C  
ATOM   5911  CE  LYS A 379      32.452   8.491   6.496  1.00  0.74           C  
ATOM   5912  NZ  LYS A 379      33.743   8.521   7.243  1.00  0.74           N  
ATOM   5913  H   LYS A 379      26.354   8.863   8.600  1.00  0.74           H  
ATOM   5914  HA  LYS A 379      27.434   9.630   6.038  1.00  0.74           H  
ATOM   5915 1HB  LYS A 379      28.801   9.612   8.119  1.00  0.74           H  
ATOM   5916 2HB  LYS A 379      28.694   7.869   8.182  1.00  0.74           H  
ATOM   5917 1HG  LYS A 379      29.888   7.688   6.062  1.00  0.74           H  
ATOM   5918 2HG  LYS A 379      29.946   9.450   5.911  1.00  0.74           H  
ATOM   5919 1HD  LYS A 379      31.328   9.599   7.948  1.00  0.74           H  
ATOM   5920 2HD  LYS A 379      31.244   7.850   8.146  1.00  0.74           H  
ATOM   5921 1HE  LYS A 379      32.372   7.542   5.968  1.00  0.74           H  
ATOM   5922 2HE  LYS A 379      32.448   9.303   5.769  1.00  0.74           H  
ATOM   5923 1HZ  LYS A 379      34.509   8.416   6.592  1.00  0.74           H  
ATOM   5924 2HZ  LYS A 379      33.832   9.405   7.728  1.00  0.74           H  
ATOM   5925 3HZ  LYS A 379      33.769   7.767   7.912  1.00  0.74           H  
ATOM   5926  N   ALA A 380      26.813   6.468   6.644  1.00  0.71           N  
ATOM   5927  CA  ALA A 380      26.516   5.176   6.043  1.00  0.71           C  
ATOM   5928  C   ALA A 380      25.620   4.331   6.942  1.00  0.71           C  
ATOM   5929  O   ALA A 380      25.722   4.368   8.174  1.00  0.71           O  
ATOM   5930  CB  ALA A 380      27.801   4.420   5.756  1.00  0.71           C  
ATOM   5931  H   ALA A 380      26.684   6.606   7.648  1.00  0.71           H  
ATOM   5932  HA  ALA A 380      25.982   5.350   5.111  1.00  0.71           H  
ATOM   5933 1HB  ALA A 380      27.559   3.465   5.284  1.00  0.71           H  
ATOM   5934 2HB  ALA A 380      28.430   5.005   5.090  1.00  0.71           H  
ATOM   5935 3HB  ALA A 380      28.330   4.240   6.690  1.00  0.71           H  
ATOM   5936  N   LEU A 381      24.784   3.518   6.315  1.00  0.67           N  
ATOM   5937  CA  LEU A 381      23.949   2.563   7.030  1.00  0.67           C  
ATOM   5938  C   LEU A 381      24.195   1.169   6.458  1.00  0.67           C  
ATOM   5939  O   LEU A 381      24.052   0.965   5.252  1.00  0.67           O  
ATOM   5940  CB  LEU A 381      22.476   2.972   6.902  1.00  0.67           C  
ATOM   5941  CG  LEU A 381      21.466   2.195   7.749  1.00  0.67           C  
ATOM   5942  CD1 LEU A 381      20.261   3.054   7.989  1.00  0.67           C  
ATOM   5943  CD2 LEU A 381      21.050   0.980   7.069  1.00  0.67           C  
ATOM   5944  H   LEU A 381      24.709   3.580   5.300  1.00  0.67           H  
ATOM   5945  HA  LEU A 381      24.229   2.557   8.080  1.00  0.67           H  
ATOM   5946 1HB  LEU A 381      22.388   4.024   7.171  1.00  0.67           H  
ATOM   5947 2HB  LEU A 381      22.200   2.864   5.873  1.00  0.67           H  
ATOM   5948  HG  LEU A 381      21.928   1.927   8.691  1.00  0.67           H  
ATOM   5949 1HD1 LEU A 381      19.560   2.512   8.599  1.00  0.67           H  
ATOM   5950 2HD1 LEU A 381      20.552   3.969   8.497  1.00  0.67           H  
ATOM   5951 3HD1 LEU A 381      19.806   3.296   7.037  1.00  0.67           H  
ATOM   5952 1HD2 LEU A 381      20.336   0.444   7.686  1.00  0.67           H  
ATOM   5953 2HD2 LEU A 381      20.589   1.240   6.142  1.00  0.67           H  
ATOM   5954 3HD2 LEU A 381      21.918   0.366   6.892  1.00  0.67           H  
ATOM   5955  N   ASP A 382      24.608   0.233   7.313  1.00  0.64           N  
ATOM   5956  CA  ASP A 382      24.930  -1.124   6.858  1.00  0.64           C  
ATOM   5957  C   ASP A 382      23.957  -2.159   7.409  1.00  0.64           C  
ATOM   5958  O   ASP A 382      23.739  -2.264   8.622  1.00  0.64           O  
ATOM   5959  CB  ASP A 382      26.343  -1.580   7.233  1.00  0.64           C  
ATOM   5960  CG  ASP A 382      27.517  -0.797   6.618  1.00  0.64           C  
ATOM   5961  OD1 ASP A 382      27.701  -0.813   5.434  1.00  0.64           O  
ATOM   5962  OD2 ASP A 382      28.271  -0.240   7.401  1.00  0.64           O  
ATOM   5963  H   ASP A 382      24.656   0.470   8.303  1.00  0.64           H  
ATOM   5964  HA  ASP A 382      24.853  -1.149   5.772  1.00  0.64           H  
ATOM   5965 1HB  ASP A 382      26.444  -1.563   8.271  1.00  0.64           H  
ATOM   5966 2HB  ASP A 382      26.452  -2.626   6.931  1.00  0.64           H  
ATOM   5967  N   ILE A 383      23.348  -2.888   6.498  1.00  0.62           N  
ATOM   5968  CA  ILE A 383      22.393  -3.935   6.797  1.00  0.62           C  
ATOM   5969  C   ILE A 383      22.974  -5.305   6.474  1.00  0.62           C  
ATOM   5970  O   ILE A 383      23.449  -5.554   5.359  1.00  0.62           O  
ATOM   5971  CB  ILE A 383      21.139  -3.721   5.984  1.00  0.62           C  
ATOM   5972  CG1 ILE A 383      20.516  -2.418   6.352  1.00  0.62           C  
ATOM   5973  CG2 ILE A 383      20.221  -4.845   6.160  1.00  0.62           C  
ATOM   5974  CD1 ILE A 383      19.427  -1.960   5.448  1.00  0.62           C  
ATOM   5975  H   ILE A 383      23.561  -2.707   5.522  1.00  0.62           H  
ATOM   5976  HA  ILE A 383      22.147  -3.903   7.856  1.00  0.62           H  
ATOM   5977  HB  ILE A 383      21.433  -3.644   4.985  1.00  0.62           H  
ATOM   5978 1HG1 ILE A 383      20.114  -2.499   7.346  1.00  0.62           H  
ATOM   5979 2HG1 ILE A 383      21.284  -1.680   6.350  1.00  0.62           H  
ATOM   5980 1HG2 ILE A 383      19.355  -4.694   5.549  1.00  0.62           H  
ATOM   5981 2HG2 ILE A 383      20.728  -5.735   5.855  1.00  0.62           H  
ATOM   5982 3HG2 ILE A 383      19.938  -4.919   7.205  1.00  0.62           H  
ATOM   5983 1HD1 ILE A 383      19.073  -1.032   5.803  1.00  0.62           H  
ATOM   5984 2HD1 ILE A 383      19.804  -1.823   4.453  1.00  0.62           H  
ATOM   5985 3HD1 ILE A 383      18.622  -2.676   5.431  1.00  0.62           H  
ATOM   5986  N   GLU A 384      22.944  -6.187   7.458  1.00  0.61           N  
ATOM   5987  CA  GLU A 384      23.496  -7.521   7.309  1.00  0.61           C  
ATOM   5988  C   GLU A 384      22.381  -8.539   7.462  1.00  0.61           C  
ATOM   5989  O   GLU A 384      21.713  -8.587   8.499  1.00  0.61           O  
ATOM   5990  CB  GLU A 384      24.582  -7.728   8.353  1.00  0.61           C  
ATOM   5991  CG  GLU A 384      25.733  -6.758   8.237  1.00  0.61           C  
ATOM   5992  CD  GLU A 384      26.846  -6.987   9.244  1.00  0.61           C  
ATOM   5993  OE1 GLU A 384      26.725  -7.867  10.054  1.00  0.61           O  
ATOM   5994  OE2 GLU A 384      27.829  -6.283   9.175  1.00  0.61           O  
ATOM   5995  H   GLU A 384      22.535  -5.911   8.349  1.00  0.61           H  
ATOM   5996  HA  GLU A 384      23.926  -7.628   6.311  1.00  0.61           H  
ATOM   5997 1HB  GLU A 384      24.161  -7.662   9.324  1.00  0.61           H  
ATOM   5998 2HB  GLU A 384      24.980  -8.689   8.248  1.00  0.61           H  
ATOM   5999 1HG  GLU A 384      26.119  -6.832   7.239  1.00  0.61           H  
ATOM   6000 2HG  GLU A 384      25.346  -5.746   8.369  1.00  0.61           H  
ATOM   6001  N   ILE A 385      22.136  -9.308   6.403  1.00  0.62           N  
ATOM   6002  CA  ILE A 385      21.013 -10.246   6.396  1.00  0.62           C  
ATOM   6003  C   ILE A 385      21.362 -11.713   6.212  1.00  0.62           C  
ATOM   6004  O   ILE A 385      22.152 -12.087   5.343  1.00  0.62           O  
ATOM   6005  CB  ILE A 385      20.010  -9.845   5.303  1.00  0.62           C  
ATOM   6006  CG1 ILE A 385      19.447  -8.489   5.605  1.00  0.62           C  
ATOM   6007  CG2 ILE A 385      18.923 -10.855   5.155  1.00  0.62           C  
ATOM   6008  CD1 ILE A 385      18.617  -7.913   4.504  1.00  0.62           C  
ATOM   6009  H   ILE A 385      22.722  -9.207   5.567  1.00  0.62           H  
ATOM   6010  HA  ILE A 385      20.502 -10.161   7.354  1.00  0.62           H  
ATOM   6011  HB  ILE A 385      20.546  -9.757   4.385  1.00  0.62           H  
ATOM   6012 1HG1 ILE A 385      18.842  -8.552   6.507  1.00  0.62           H  
ATOM   6013 2HG1 ILE A 385      20.263  -7.832   5.788  1.00  0.62           H  
ATOM   6014 1HG2 ILE A 385      18.249 -10.547   4.369  1.00  0.62           H  
ATOM   6015 2HG2 ILE A 385      19.344 -11.816   4.907  1.00  0.62           H  
ATOM   6016 3HG2 ILE A 385      18.401 -10.918   6.083  1.00  0.62           H  
ATOM   6017 1HD1 ILE A 385      18.271  -6.937   4.802  1.00  0.62           H  
ATOM   6018 2HD1 ILE A 385      19.210  -7.824   3.598  1.00  0.62           H  
ATOM   6019 3HD1 ILE A 385      17.767  -8.560   4.321  1.00  0.62           H  
ATOM   6020  N   ILE A 386      20.782 -12.555   7.055  1.00  0.64           N  
ATOM   6021  CA  ILE A 386      20.957 -13.982   6.908  1.00  0.64           C  
ATOM   6022  C   ILE A 386      19.627 -14.528   6.430  1.00  0.64           C  
ATOM   6023  O   ILE A 386      18.614 -14.382   7.129  1.00  0.64           O  
ATOM   6024  CB  ILE A 386      21.341 -14.666   8.221  1.00  0.64           C  
ATOM   6025  CG1 ILE A 386      22.622 -14.091   8.773  1.00  0.64           C  
ATOM   6026  CG2 ILE A 386      21.540 -16.110   7.949  1.00  0.64           C  
ATOM   6027  CD1 ILE A 386      22.962 -14.606  10.152  1.00  0.64           C  
ATOM   6028  H   ILE A 386      20.180 -12.200   7.797  1.00  0.64           H  
ATOM   6029  HA  ILE A 386      21.719 -14.191   6.158  1.00  0.64           H  
ATOM   6030  HB  ILE A 386      20.558 -14.530   8.967  1.00  0.64           H  
ATOM   6031 1HG1 ILE A 386      23.446 -14.340   8.098  1.00  0.64           H  
ATOM   6032 2HG1 ILE A 386      22.520 -13.010   8.825  1.00  0.64           H  
ATOM   6033 1HG2 ILE A 386      21.830 -16.575   8.844  1.00  0.64           H  
ATOM   6034 2HG2 ILE A 386      20.618 -16.555   7.569  1.00  0.64           H  
ATOM   6035 3HG2 ILE A 386      22.333 -16.231   7.211  1.00  0.64           H  
ATOM   6036 1HD1 ILE A 386      23.893 -14.171  10.498  1.00  0.64           H  
ATOM   6037 2HD1 ILE A 386      22.175 -14.362  10.850  1.00  0.64           H  
ATOM   6038 3HD1 ILE A 386      23.079 -15.680  10.096  1.00  0.64           H  
ATOM   6039  N   THR A 387      19.615 -15.134   5.248  1.00  0.67           N  
ATOM   6040  CA  THR A 387      18.360 -15.623   4.704  1.00  0.67           C  
ATOM   6041  C   THR A 387      18.223 -17.119   4.937  1.00  0.67           C  
ATOM   6042  O   THR A 387      19.201 -17.801   5.260  1.00  0.67           O  
ATOM   6043  CB  THR A 387      18.218 -15.314   3.185  1.00  0.67           C  
ATOM   6044  OG1 THR A 387      19.174 -16.056   2.408  1.00  0.67           O  
ATOM   6045  CG2 THR A 387      18.458 -13.837   2.934  1.00  0.67           C  
ATOM   6046  H   THR A 387      20.470 -15.240   4.726  1.00  0.67           H  
ATOM   6047  HA  THR A 387      17.547 -15.130   5.223  1.00  0.67           H  
ATOM   6048  HB  THR A 387      17.213 -15.587   2.855  1.00  0.67           H  
ATOM   6049  HG1 THR A 387      18.710 -16.364   1.568  1.00  0.67           H  
ATOM   6050 1HG2 THR A 387      18.356 -13.639   1.877  1.00  0.67           H  
ATOM   6051 2HG2 THR A 387      17.733 -13.250   3.493  1.00  0.67           H  
ATOM   6052 3HG2 THR A 387      19.464 -13.576   3.251  1.00  0.67           H  
ATOM   6053  N   GLU A 388      17.017 -17.624   4.728  1.00  0.70           N  
ATOM   6054  CA  GLU A 388      16.736 -19.048   4.825  1.00  0.70           C  
ATOM   6055  C   GLU A 388      17.273 -19.748   3.583  1.00  0.70           C  
ATOM   6056  O   GLU A 388      17.408 -19.125   2.532  1.00  0.70           O  
ATOM   6057  CB  GLU A 388      15.242 -19.303   4.989  1.00  0.70           C  
ATOM   6058  CG  GLU A 388      14.632 -18.802   6.279  1.00  0.70           C  
ATOM   6059  CD  GLU A 388      13.159 -19.152   6.384  1.00  0.70           C  
ATOM   6060  OE1 GLU A 388      12.694 -19.899   5.553  1.00  0.70           O  
ATOM   6061  OE2 GLU A 388      12.508 -18.686   7.289  1.00  0.70           O  
ATOM   6062  H   GLU A 388      16.268 -16.970   4.502  1.00  0.70           H  
ATOM   6063  HA  GLU A 388      17.256 -19.449   5.696  1.00  0.70           H  
ATOM   6064 1HB  GLU A 388      14.737 -18.771   4.232  1.00  0.70           H  
ATOM   6065 2HB  GLU A 388      15.017 -20.361   4.866  1.00  0.70           H  
ATOM   6066 1HG  GLU A 388      15.166 -19.252   7.112  1.00  0.70           H  
ATOM   6067 2HG  GLU A 388      14.759 -17.717   6.340  1.00  0.70           H  
ATOM   6068  N   ASP A 389      17.512 -21.054   3.676  1.00  0.73           N  
ATOM   6069  CA  ASP A 389      18.060 -21.847   2.568  1.00  0.73           C  
ATOM   6070  C   ASP A 389      17.275 -21.746   1.254  1.00  0.73           C  
ATOM   6071  O   ASP A 389      17.842 -21.914   0.174  1.00  0.73           O  
ATOM   6072  CB  ASP A 389      18.101 -23.329   2.957  1.00  0.73           C  
ATOM   6073  CG  ASP A 389      19.164 -23.690   4.001  1.00  0.73           C  
ATOM   6074  OD1 ASP A 389      20.036 -22.894   4.254  1.00  0.73           O  
ATOM   6075  OD2 ASP A 389      19.081 -24.769   4.538  1.00  0.73           O  
ATOM   6076  H   ASP A 389      17.352 -21.508   4.564  1.00  0.73           H  
ATOM   6077  HA  ASP A 389      19.078 -21.500   2.379  1.00  0.73           H  
ATOM   6078 1HB  ASP A 389      17.124 -23.622   3.346  1.00  0.73           H  
ATOM   6079 2HB  ASP A 389      18.277 -23.926   2.062  1.00  0.73           H  
ATOM   6080  N   SER A 390      15.975 -21.498   1.338  1.00  0.74           N  
ATOM   6081  CA  SER A 390      15.136 -21.413   0.150  1.00  0.74           C  
ATOM   6082  C   SER A 390      15.024 -19.999  -0.435  1.00  0.74           C  
ATOM   6083  O   SER A 390      14.300 -19.806  -1.416  1.00  0.74           O  
ATOM   6084  CB  SER A 390      13.748 -21.944   0.449  1.00  0.74           C  
ATOM   6085  OG  SER A 390      13.784 -23.310   0.768  1.00  0.74           O  
ATOM   6086  H   SER A 390      15.561 -21.356   2.248  1.00  0.74           H  
ATOM   6087  HA  SER A 390      15.578 -22.049  -0.617  1.00  0.74           H  
ATOM   6088 1HB  SER A 390      13.327 -21.393   1.279  1.00  0.74           H  
ATOM   6089 2HB  SER A 390      13.104 -21.782  -0.415  1.00  0.74           H  
ATOM   6090  HG  SER A 390      14.127 -23.754  -0.012  1.00  0.74           H  
ATOM   6091  N   TYR A 391      15.683 -19.001   0.177  1.00  0.74           N  
ATOM   6092  CA  TYR A 391      15.529 -17.626  -0.298  1.00  0.74           C  
ATOM   6093  C   TYR A 391      16.814 -16.884  -0.691  1.00  0.74           C  
ATOM   6094  O   TYR A 391      17.777 -16.730   0.080  1.00  0.74           O  
ATOM   6095  CB  TYR A 391      14.772 -16.826   0.751  1.00  0.74           C  
ATOM   6096  CG  TYR A 391      13.376 -17.371   0.966  1.00  0.74           C  
ATOM   6097  CD1 TYR A 391      13.204 -18.431   1.811  1.00  0.74           C  
ATOM   6098  CD2 TYR A 391      12.285 -16.822   0.324  1.00  0.74           C  
ATOM   6099  CE1 TYR A 391      11.974 -18.965   2.033  1.00  0.74           C  
ATOM   6100  CE2 TYR A 391      11.033 -17.364   0.534  1.00  0.74           C  
ATOM   6101  CZ  TYR A 391      10.885 -18.443   1.395  1.00  0.74           C  
ATOM   6102  OH  TYR A 391       9.660 -19.011   1.614  1.00  0.74           O  
ATOM   6103  H   TYR A 391      16.294 -19.194   0.971  1.00  0.74           H  
ATOM   6104  HA  TYR A 391      14.909 -17.654  -1.191  1.00  0.74           H  
ATOM   6105 1HB  TYR A 391      15.310 -16.859   1.706  1.00  0.74           H  
ATOM   6106 2HB  TYR A 391      14.701 -15.784   0.439  1.00  0.74           H  
ATOM   6107  HD1 TYR A 391      14.058 -18.853   2.295  1.00  0.74           H  
ATOM   6108  HD2 TYR A 391      12.414 -15.975  -0.352  1.00  0.74           H  
ATOM   6109  HE1 TYR A 391      11.866 -19.811   2.711  1.00  0.74           H  
ATOM   6110  HE2 TYR A 391      10.175 -16.946   0.023  1.00  0.74           H  
ATOM   6111  HH  TYR A 391       9.765 -19.767   2.203  1.00  0.74           H  
ATOM   6112  N   ASP A 392      16.759 -16.366  -1.915  1.00  0.73           N  
ATOM   6113  CA  ASP A 392      17.798 -15.578  -2.562  1.00  0.73           C  
ATOM   6114  C   ASP A 392      17.717 -14.146  -2.078  1.00  0.73           C  
ATOM   6115  O   ASP A 392      16.699 -13.480  -2.268  1.00  0.73           O  
ATOM   6116  CB  ASP A 392      17.669 -15.667  -4.094  1.00  0.73           C  
ATOM   6117  CG  ASP A 392      18.792 -14.968  -4.909  1.00  0.73           C  
ATOM   6118  OD1 ASP A 392      19.431 -14.016  -4.458  1.00  0.73           O  
ATOM   6119  OD2 ASP A 392      19.043 -15.413  -6.026  1.00  0.73           O  
ATOM   6120  H   ASP A 392      15.921 -16.549  -2.454  1.00  0.73           H  
ATOM   6121  HA  ASP A 392      18.771 -15.980  -2.276  1.00  0.73           H  
ATOM   6122 1HB  ASP A 392      17.647 -16.714  -4.393  1.00  0.73           H  
ATOM   6123 2HB  ASP A 392      16.714 -15.226  -4.399  1.00  0.73           H  
ATOM   6124  N   ILE A 393      18.770 -13.669  -1.424  1.00  0.72           N  
ATOM   6125  CA  ILE A 393      18.737 -12.327  -0.863  1.00  0.72           C  
ATOM   6126  C   ILE A 393      18.420 -11.254  -1.894  1.00  0.72           C  
ATOM   6127  O   ILE A 393      17.952 -10.189  -1.523  1.00  0.72           O  
ATOM   6128  CB  ILE A 393      20.041 -11.915  -0.159  1.00  0.72           C  
ATOM   6129  CG1 ILE A 393      19.737 -10.658   0.710  1.00  0.72           C  
ATOM   6130  CG2 ILE A 393      21.121 -11.601  -1.187  1.00  0.72           C  
ATOM   6131  CD1 ILE A 393      20.816 -10.263   1.657  1.00  0.72           C  
ATOM   6132  H   ILE A 393      19.585 -14.251  -1.312  1.00  0.72           H  
ATOM   6133  HA  ILE A 393      17.955 -12.308  -0.117  1.00  0.72           H  
ATOM   6134  HB  ILE A 393      20.379 -12.718   0.498  1.00  0.72           H  
ATOM   6135 1HG1 ILE A 393      19.550  -9.819   0.047  1.00  0.72           H  
ATOM   6136 2HG1 ILE A 393      18.841 -10.845   1.298  1.00  0.72           H  
ATOM   6137 1HG2 ILE A 393      22.025 -11.299  -0.687  1.00  0.72           H  
ATOM   6138 2HG2 ILE A 393      21.319 -12.485  -1.791  1.00  0.72           H  
ATOM   6139 3HG2 ILE A 393      20.796 -10.787  -1.832  1.00  0.72           H  
ATOM   6140 1HD1 ILE A 393      20.504  -9.375   2.197  1.00  0.72           H  
ATOM   6141 2HD1 ILE A 393      21.000 -11.078   2.359  1.00  0.72           H  
ATOM   6142 3HD1 ILE A 393      21.723 -10.041   1.105  1.00  0.72           H  
ATOM   6143  N   LYS A 394      18.638 -11.480  -3.188  1.00  0.70           N  
ATOM   6144  CA  LYS A 394      18.332 -10.428  -4.160  1.00  0.70           C  
ATOM   6145  C   LYS A 394      16.849 -10.011  -4.147  1.00  0.70           C  
ATOM   6146  O   LYS A 394      16.507  -8.910  -4.577  1.00  0.70           O  
ATOM   6147  CB  LYS A 394      18.754 -10.851  -5.562  1.00  0.70           C  
ATOM   6148  CG  LYS A 394      20.272 -10.962  -5.732  1.00  0.70           C  
ATOM   6149  CD  LYS A 394      20.675 -11.235  -7.181  1.00  0.70           C  
ATOM   6150  CE  LYS A 394      20.178 -12.601  -7.604  1.00  0.70           C  
ATOM   6151  NZ  LYS A 394      20.779 -13.665  -6.791  1.00  0.70           N  
ATOM   6152  H   LYS A 394      19.004 -12.389  -3.511  1.00  0.70           H  
ATOM   6153  HA  LYS A 394      18.920  -9.545  -3.894  1.00  0.70           H  
ATOM   6154 1HB  LYS A 394      18.321 -11.832  -5.785  1.00  0.70           H  
ATOM   6155 2HB  LYS A 394      18.374 -10.143  -6.295  1.00  0.70           H  
ATOM   6156 1HG  LYS A 394      20.741 -10.035  -5.400  1.00  0.70           H  
ATOM   6157 2HG  LYS A 394      20.635 -11.780  -5.102  1.00  0.70           H  
ATOM   6158 1HD  LYS A 394      20.252 -10.477  -7.838  1.00  0.70           H  
ATOM   6159 2HD  LYS A 394      21.758 -11.215  -7.268  1.00  0.70           H  
ATOM   6160 1HE  LYS A 394      19.101 -12.638  -7.468  1.00  0.70           H  
ATOM   6161 2HE  LYS A 394      20.413 -12.776  -8.651  1.00  0.70           H  
ATOM   6162 1HZ  LYS A 394      20.378 -14.567  -7.039  1.00  0.70           H  
ATOM   6163 2HZ  LYS A 394      21.771 -13.690  -6.879  1.00  0.70           H  
ATOM   6164 3HZ  LYS A 394      20.518 -13.517  -5.811  1.00  0.70           H  
ATOM   6165  N   ASP A 395      15.961 -10.881  -3.646  1.00  0.70           N  
ATOM   6166  CA  ASP A 395      14.531 -10.578  -3.579  1.00  0.70           C  
ATOM   6167  C   ASP A 395      14.157  -9.950  -2.221  1.00  0.70           C  
ATOM   6168  O   ASP A 395      12.992  -9.647  -1.952  1.00  0.70           O  
ATOM   6169  CB  ASP A 395      13.727 -11.859  -3.812  1.00  0.70           C  
ATOM   6170  CG  ASP A 395      13.899 -12.418  -5.239  1.00  0.70           C  
ATOM   6171  OD1 ASP A 395      13.923 -11.642  -6.169  1.00  0.70           O  
ATOM   6172  OD2 ASP A 395      14.019 -13.612  -5.376  1.00  0.70           O  
ATOM   6173  H   ASP A 395      16.288 -11.778  -3.277  1.00  0.70           H  
ATOM   6174  HA  ASP A 395      14.288  -9.862  -4.364  1.00  0.70           H  
ATOM   6175 1HB  ASP A 395      14.057 -12.618  -3.098  1.00  0.70           H  
ATOM   6176 2HB  ASP A 395      12.670 -11.669  -3.629  1.00  0.70           H  
ATOM   6177  N   ILE A 396      15.169  -9.778  -1.375  1.00  0.69           N  
ATOM   6178  CA  ILE A 396      15.116  -9.218  -0.029  1.00  0.69           C  
ATOM   6179  C   ILE A 396      15.867  -7.887   0.041  1.00  0.69           C  
ATOM   6180  O   ILE A 396      15.417  -6.924   0.663  1.00  0.69           O  
ATOM   6181  CB  ILE A 396      15.701 -10.229   0.966  1.00  0.69           C  
ATOM   6182  CG1 ILE A 396      14.790 -11.501   0.995  1.00  0.69           C  
ATOM   6183  CG2 ILE A 396      15.905  -9.614   2.316  1.00  0.69           C  
ATOM   6184  CD1 ILE A 396      15.355 -12.674   1.738  1.00  0.69           C  
ATOM   6185  H   ILE A 396      16.091 -10.055  -1.688  1.00  0.69           H  
ATOM   6186  HA  ILE A 396      14.073  -9.037   0.233  1.00  0.69           H  
ATOM   6187  HB  ILE A 396      16.651 -10.539   0.599  1.00  0.69           H  
ATOM   6188 1HG1 ILE A 396      13.836 -11.236   1.459  1.00  0.69           H  
ATOM   6189 2HG1 ILE A 396      14.602 -11.823  -0.028  1.00  0.69           H  
ATOM   6190 1HG2 ILE A 396      16.352 -10.349   2.957  1.00  0.69           H  
ATOM   6191 2HG2 ILE A 396      16.568  -8.754   2.224  1.00  0.69           H  
ATOM   6192 3HG2 ILE A 396      14.955  -9.300   2.727  1.00  0.69           H  
ATOM   6193 1HD1 ILE A 396      14.648 -13.491   1.695  1.00  0.69           H  
ATOM   6194 2HD1 ILE A 396      16.273 -12.977   1.276  1.00  0.69           H  
ATOM   6195 3HD1 ILE A 396      15.531 -12.407   2.769  1.00  0.69           H  
ATOM   6196  N   GLU A 397      17.033  -7.853  -0.591  1.00  0.69           N  
ATOM   6197  CA  GLU A 397      17.936  -6.722  -0.566  1.00  0.69           C  
ATOM   6198  C   GLU A 397      17.299  -5.348  -0.830  1.00  0.69           C  
ATOM   6199  O   GLU A 397      17.450  -4.471   0.021  1.00  0.69           O  
ATOM   6200  CB  GLU A 397      19.079  -6.953  -1.582  1.00  0.69           C  
ATOM   6201  CG  GLU A 397      20.030  -5.793  -1.716  1.00  0.69           C  
ATOM   6202  CD  GLU A 397      21.075  -5.933  -2.803  1.00  0.69           C  
ATOM   6203  OE1 GLU A 397      21.141  -6.956  -3.441  1.00  0.69           O  
ATOM   6204  OE2 GLU A 397      21.792  -4.975  -3.013  1.00  0.69           O  
ATOM   6205  H   GLU A 397      17.328  -8.676  -1.081  1.00  0.69           H  
ATOM   6206  HA  GLU A 397      18.370  -6.696   0.426  1.00  0.69           H  
ATOM   6207 1HB  GLU A 397      19.678  -7.788  -1.240  1.00  0.69           H  
ATOM   6208 2HB  GLU A 397      18.715  -7.244  -2.545  1.00  0.69           H  
ATOM   6209 1HG  GLU A 397      19.469  -4.872  -1.866  1.00  0.69           H  
ATOM   6210 2HG  GLU A 397      20.531  -5.732  -0.795  1.00  0.69           H  
ATOM   6211  N   PRO A 398      16.546  -5.102  -1.935  1.00  0.69           N  
ATOM   6212  CA  PRO A 398      15.949  -3.813  -2.209  1.00  0.69           C  
ATOM   6213  C   PRO A 398      14.865  -3.465  -1.213  1.00  0.69           C  
ATOM   6214  O   PRO A 398      14.521  -2.296  -1.059  1.00  0.69           O  
ATOM   6215  CB  PRO A 398      15.385  -3.984  -3.625  1.00  0.69           C  
ATOM   6216  CG  PRO A 398      15.166  -5.467  -3.775  1.00  0.69           C  
ATOM   6217  CD  PRO A 398      16.277  -6.110  -3.000  1.00  0.69           C  
ATOM   6218  HA  PRO A 398      16.738  -3.050  -2.200  1.00  0.69           H  
ATOM   6219 1HB  PRO A 398      14.455  -3.399  -3.728  1.00  0.69           H  
ATOM   6220 2HB  PRO A 398      16.097  -3.588  -4.361  1.00  0.69           H  
ATOM   6221 1HG  PRO A 398      14.179  -5.747  -3.386  1.00  0.69           H  
ATOM   6222 2HG  PRO A 398      15.184  -5.757  -4.837  1.00  0.69           H  
ATOM   6223 1HD  PRO A 398      15.900  -7.048  -2.646  1.00  0.69           H  
ATOM   6224 2HD  PRO A 398      17.138  -6.231  -3.652  1.00  0.69           H  
ATOM   6225  N   LYS A 399      14.317  -4.463  -0.519  1.00  0.69           N  
ATOM   6226  CA  LYS A 399      13.250  -4.189   0.410  1.00  0.69           C  
ATOM   6227  C   LYS A 399      13.925  -3.671   1.649  1.00  0.69           C  
ATOM   6228  O   LYS A 399      13.486  -2.697   2.251  1.00  0.69           O  
ATOM   6229  CB  LYS A 399      12.436  -5.444   0.667  1.00  0.69           C  
ATOM   6230  CG  LYS A 399      11.671  -5.921  -0.560  1.00  0.69           C  
ATOM   6231  CD  LYS A 399      10.905  -7.198  -0.287  1.00  0.69           C  
ATOM   6232  CE  LYS A 399      10.264  -7.739  -1.550  1.00  0.69           C  
ATOM   6233  NZ  LYS A 399       9.575  -9.039  -1.309  1.00  0.69           N  
ATOM   6234  H   LYS A 399      14.646  -5.419  -0.591  1.00  0.69           H  
ATOM   6235  HA  LYS A 399      12.601  -3.407   0.009  1.00  0.69           H  
ATOM   6236 1HB  LYS A 399      13.082  -6.242   0.980  1.00  0.69           H  
ATOM   6237 2HB  LYS A 399      11.728  -5.261   1.466  1.00  0.69           H  
ATOM   6238 1HG  LYS A 399      10.978  -5.143  -0.883  1.00  0.69           H  
ATOM   6239 2HG  LYS A 399      12.383  -6.109  -1.365  1.00  0.69           H  
ATOM   6240 1HD  LYS A 399      11.584  -7.957   0.116  1.00  0.69           H  
ATOM   6241 2HD  LYS A 399      10.121  -7.006   0.442  1.00  0.69           H  
ATOM   6242 1HE  LYS A 399       9.540  -7.018  -1.927  1.00  0.69           H  
ATOM   6243 2HE  LYS A 399      11.042  -7.885  -2.301  1.00  0.69           H  
ATOM   6244 1HZ  LYS A 399       9.173  -9.368  -2.172  1.00  0.69           H  
ATOM   6245 2HZ  LYS A 399      10.238  -9.732  -0.962  1.00  0.69           H  
ATOM   6246 3HZ  LYS A 399       8.846  -8.909  -0.626  1.00  0.69           H  
ATOM   6247  N   ALA A 400      15.035  -4.311   2.016  1.00  0.69           N  
ATOM   6248  CA  ALA A 400      15.790  -3.885   3.179  1.00  0.69           C  
ATOM   6249  C   ALA A 400      16.274  -2.451   2.975  1.00  0.69           C  
ATOM   6250  O   ALA A 400      16.247  -1.631   3.903  1.00  0.69           O  
ATOM   6251  CB  ALA A 400      16.943  -4.829   3.424  1.00  0.69           C  
ATOM   6252  H   ALA A 400      15.341  -5.120   1.475  1.00  0.69           H  
ATOM   6253  HA  ALA A 400      15.135  -3.897   4.035  1.00  0.69           H  
ATOM   6254 1HB  ALA A 400      17.482  -4.511   4.299  1.00  0.69           H  
ATOM   6255 2HB  ALA A 400      16.550  -5.832   3.575  1.00  0.69           H  
ATOM   6256 3HB  ALA A 400      17.605  -4.829   2.569  1.00  0.69           H  
ATOM   6257  N   LYS A 401      16.651  -2.120   1.729  1.00  0.69           N  
ATOM   6258  CA  LYS A 401      17.075  -0.761   1.435  1.00  0.69           C  
ATOM   6259  C   LYS A 401      15.921   0.216   1.583  1.00  0.69           C  
ATOM   6260  O   LYS A 401      16.096   1.280   2.185  1.00  0.69           O  
ATOM   6261  CB  LYS A 401      17.648  -0.657   0.022  1.00  0.69           C  
ATOM   6262  CG  LYS A 401      18.975  -1.315  -0.144  1.00  0.69           C  
ATOM   6263  CD  LYS A 401      19.522  -1.217  -1.535  1.00  0.69           C  
ATOM   6264  CE  LYS A 401      20.893  -1.894  -1.596  1.00  0.69           C  
ATOM   6265  NZ  LYS A 401      21.470  -1.906  -2.973  1.00  0.69           N  
ATOM   6266  H   LYS A 401      16.682  -2.840   1.004  1.00  0.69           H  
ATOM   6267  HA  LYS A 401      17.843  -0.489   2.145  1.00  0.69           H  
ATOM   6268 1HB  LYS A 401      16.957  -1.112  -0.677  1.00  0.69           H  
ATOM   6269 2HB  LYS A 401      17.746   0.374  -0.261  1.00  0.69           H  
ATOM   6270 1HG  LYS A 401      19.684  -0.877   0.547  1.00  0.69           H  
ATOM   6271 2HG  LYS A 401      18.858  -2.359   0.076  1.00  0.69           H  
ATOM   6272 1HD  LYS A 401      18.848  -1.712  -2.232  1.00  0.69           H  
ATOM   6273 2HD  LYS A 401      19.621  -0.169  -1.820  1.00  0.69           H  
ATOM   6274 1HE  LYS A 401      21.574  -1.359  -0.930  1.00  0.69           H  
ATOM   6275 2HE  LYS A 401      20.800  -2.919  -1.244  1.00  0.69           H  
ATOM   6276 1HZ  LYS A 401      22.378  -2.364  -2.941  1.00  0.69           H  
ATOM   6277 2HZ  LYS A 401      20.857  -2.423  -3.594  1.00  0.69           H  
ATOM   6278 3HZ  LYS A 401      21.578  -0.961  -3.308  1.00  0.69           H  
ATOM   6279  N   GLU A 402      14.727  -0.144   1.085  1.00  0.69           N  
ATOM   6280  CA  GLU A 402      13.572   0.733   1.228  1.00  0.69           C  
ATOM   6281  C   GLU A 402      13.165   0.902   2.679  1.00  0.69           C  
ATOM   6282  O   GLU A 402      12.781   1.994   3.094  1.00  0.69           O  
ATOM   6283  CB  GLU A 402      12.360   0.254   0.422  1.00  0.69           C  
ATOM   6284  CG  GLU A 402      12.490   0.412  -1.081  1.00  0.69           C  
ATOM   6285  CD  GLU A 402      11.238   0.057  -1.816  1.00  0.69           C  
ATOM   6286  OE1 GLU A 402      10.477  -0.764  -1.355  1.00  0.69           O  
ATOM   6287  OE2 GLU A 402      10.979   0.690  -2.800  1.00  0.69           O  
ATOM   6288  H   GLU A 402      14.626  -1.023   0.572  1.00  0.69           H  
ATOM   6289  HA  GLU A 402      13.849   1.715   0.847  1.00  0.69           H  
ATOM   6290 1HB  GLU A 402      12.196  -0.808   0.626  1.00  0.69           H  
ATOM   6291 2HB  GLU A 402      11.473   0.780   0.747  1.00  0.69           H  
ATOM   6292 1HG  GLU A 402      12.762   1.431  -1.299  1.00  0.69           H  
ATOM   6293 2HG  GLU A 402      13.296  -0.211  -1.434  1.00  0.69           H  
ATOM   6294  N   ILE A 403      13.260  -0.165   3.469  1.00  0.69           N  
ATOM   6295  CA  ILE A 403      12.899  -0.077   4.872  1.00  0.69           C  
ATOM   6296  C   ILE A 403      13.770   0.915   5.604  1.00  0.69           C  
ATOM   6297  O   ILE A 403      13.278   1.809   6.295  1.00  0.69           O  
ATOM   6298  CB  ILE A 403      13.007  -1.445   5.558  1.00  0.69           C  
ATOM   6299  CG1 ILE A 403      11.941  -2.411   5.023  1.00  0.69           C  
ATOM   6300  CG2 ILE A 403      12.926  -1.297   7.049  1.00  0.69           C  
ATOM   6301  CD1 ILE A 403      12.190  -3.833   5.403  1.00  0.69           C  
ATOM   6302  H   ILE A 403      13.572  -1.054   3.079  1.00  0.69           H  
ATOM   6303  HA  ILE A 403      11.860   0.267   4.933  1.00  0.69           H  
ATOM   6304  HB  ILE A 403      13.981  -1.877   5.306  1.00  0.69           H  
ATOM   6305 1HG1 ILE A 403      10.978  -2.116   5.441  1.00  0.69           H  
ATOM   6306 2HG1 ILE A 403      11.876  -2.331   3.951  1.00  0.69           H  
ATOM   6307 1HG2 ILE A 403      13.053  -2.271   7.509  1.00  0.69           H  
ATOM   6308 2HG2 ILE A 403      13.702  -0.642   7.390  1.00  0.69           H  
ATOM   6309 3HG2 ILE A 403      11.956  -0.882   7.326  1.00  0.69           H  
ATOM   6310 1HD1 ILE A 403      11.392  -4.461   5.029  1.00  0.69           H  
ATOM   6311 2HD1 ILE A 403      13.124  -4.158   4.992  1.00  0.69           H  
ATOM   6312 3HD1 ILE A 403      12.229  -3.902   6.463  1.00  0.69           H  
ATOM   6313  N   ALA A 404      15.082   0.774   5.434  1.00  0.71           N  
ATOM   6314  CA  ALA A 404      15.990   1.698   6.071  1.00  0.71           C  
ATOM   6315  C   ALA A 404      15.829   3.112   5.521  1.00  0.71           C  
ATOM   6316  O   ALA A 404      15.801   4.073   6.291  1.00  0.71           O  
ATOM   6317  CB  ALA A 404      17.385   1.181   5.914  1.00  0.71           C  
ATOM   6318  H   ALA A 404      15.446   0.015   4.851  1.00  0.71           H  
ATOM   6319  HA  ALA A 404      15.751   1.742   7.122  1.00  0.71           H  
ATOM   6320 1HB  ALA A 404      18.083   1.834   6.408  1.00  0.71           H  
ATOM   6321 2HB  ALA A 404      17.414   0.210   6.357  1.00  0.71           H  
ATOM   6322 3HB  ALA A 404      17.625   1.098   4.875  1.00  0.71           H  
ATOM   6323  N   ASN A 405      15.659   3.254   4.201  1.00  0.73           N  
ATOM   6324  CA  ASN A 405      15.504   4.576   3.593  1.00  0.73           C  
ATOM   6325  C   ASN A 405      14.301   5.264   4.219  1.00  0.73           C  
ATOM   6326  O   ASN A 405      14.382   6.431   4.632  1.00  0.73           O  
ATOM   6327  CB  ASN A 405      15.345   4.455   2.083  1.00  0.73           C  
ATOM   6328  CG  ASN A 405      15.411   5.771   1.318  1.00  0.73           C  
ATOM   6329  OD1 ASN A 405      16.485   6.397   1.149  1.00  0.73           O  
ATOM   6330  ND2 ASN A 405      14.242   6.208   0.875  1.00  0.73           N  
ATOM   6331  H   ASN A 405      15.676   2.441   3.587  1.00  0.73           H  
ATOM   6332  HA  ASN A 405      16.381   5.180   3.816  1.00  0.73           H  
ATOM   6333 1HB  ASN A 405      16.120   3.801   1.699  1.00  0.73           H  
ATOM   6334 2HB  ASN A 405      14.391   3.976   1.863  1.00  0.73           H  
ATOM   6335 1HD2 ASN A 405      14.134   7.082   0.350  1.00  0.73           H  
ATOM   6336 2HD2 ASN A 405      13.425   5.667   1.079  1.00  0.73           H  
ATOM   6337  N   LYS A 406      13.188   4.529   4.313  1.00  0.75           N  
ATOM   6338  CA  LYS A 406      11.947   4.999   4.899  1.00  0.75           C  
ATOM   6339  C   LYS A 406      12.125   5.470   6.326  1.00  0.75           C  
ATOM   6340  O   LYS A 406      11.732   6.586   6.659  1.00  0.75           O  
ATOM   6341  CB  LYS A 406      10.892   3.904   4.883  1.00  0.75           C  
ATOM   6342  CG  LYS A 406       9.569   4.297   5.502  1.00  0.75           C  
ATOM   6343  CD  LYS A 406       8.613   3.122   5.525  1.00  0.75           C  
ATOM   6344  CE  LYS A 406       9.075   2.059   6.531  1.00  0.75           C  
ATOM   6345  NZ  LYS A 406       8.099   0.961   6.631  1.00  0.75           N  
ATOM   6346  H   LYS A 406      13.196   3.573   3.952  1.00  0.75           H  
ATOM   6347  HA  LYS A 406      11.593   5.849   4.309  1.00  0.75           H  
ATOM   6348 1HB  LYS A 406      10.711   3.587   3.855  1.00  0.75           H  
ATOM   6349 2HB  LYS A 406      11.263   3.035   5.422  1.00  0.75           H  
ATOM   6350 1HG  LYS A 406       9.741   4.635   6.527  1.00  0.75           H  
ATOM   6351 2HG  LYS A 406       9.126   5.112   4.934  1.00  0.75           H  
ATOM   6352 1HD  LYS A 406       7.615   3.463   5.799  1.00  0.75           H  
ATOM   6353 2HD  LYS A 406       8.566   2.664   4.533  1.00  0.75           H  
ATOM   6354 1HE  LYS A 406      10.034   1.650   6.204  1.00  0.75           H  
ATOM   6355 2HE  LYS A 406       9.205   2.513   7.516  1.00  0.75           H  
ATOM   6356 1HZ  LYS A 406       8.438   0.264   7.298  1.00  0.75           H  
ATOM   6357 2HZ  LYS A 406       7.215   1.324   6.942  1.00  0.75           H  
ATOM   6358 3HZ  LYS A 406       7.991   0.536   5.682  1.00  0.75           H  
ATOM   6359  N   TRP A 407      12.732   4.631   7.170  1.00  0.78           N  
ATOM   6360  CA  TRP A 407      12.904   5.010   8.562  1.00  0.78           C  
ATOM   6361  C   TRP A 407      13.832   6.196   8.714  1.00  0.78           C  
ATOM   6362  O   TRP A 407      13.692   6.963   9.662  1.00  0.78           O  
ATOM   6363  CB  TRP A 407      13.400   3.844   9.403  1.00  0.78           C  
ATOM   6364  CG  TRP A 407      12.320   2.868   9.762  1.00  0.78           C  
ATOM   6365  CD1 TRP A 407      12.182   1.577   9.361  1.00  0.78           C  
ATOM   6366  CD2 TRP A 407      11.183   3.144  10.607  1.00  0.78           C  
ATOM   6367  NE1 TRP A 407      11.046   1.032   9.911  1.00  0.78           N  
ATOM   6368  CE2 TRP A 407      10.430   1.975  10.676  1.00  0.78           C  
ATOM   6369  CE3 TRP A 407      10.748   4.277  11.296  1.00  0.78           C  
ATOM   6370  CZ2 TRP A 407       9.266   1.898  11.418  1.00  0.78           C  
ATOM   6371  CZ3 TRP A 407       9.570   4.201  12.033  1.00  0.78           C  
ATOM   6372  CH2 TRP A 407       8.854   3.043  12.097  1.00  0.78           C  
ATOM   6373  H   TRP A 407      13.055   3.717   6.844  1.00  0.78           H  
ATOM   6374  HA  TRP A 407      11.931   5.300   8.952  1.00  0.78           H  
ATOM   6375 1HB  TRP A 407      14.156   3.319   8.830  1.00  0.78           H  
ATOM   6376 2HB  TRP A 407      13.867   4.206  10.313  1.00  0.78           H  
ATOM   6377  HD1 TRP A 407      12.862   1.062   8.707  1.00  0.78           H  
ATOM   6378  HE1 TRP A 407      10.672   0.064   9.779  1.00  0.78           H  
ATOM   6379  HE3 TRP A 407      11.319   5.204  11.248  1.00  0.78           H  
ATOM   6380  HZ2 TRP A 407       8.680   0.975  11.467  1.00  0.78           H  
ATOM   6381  HZ3 TRP A 407       9.232   5.090  12.560  1.00  0.78           H  
ATOM   6382  HH2 TRP A 407       7.936   3.019  12.686  1.00  0.78           H  
ATOM   6383  N   LEU A 408      14.767   6.384   7.782  1.00  0.82           N  
ATOM   6384  CA  LEU A 408      15.601   7.561   7.879  1.00  0.82           C  
ATOM   6385  C   LEU A 408      14.790   8.800   7.441  1.00  0.82           C  
ATOM   6386  O   LEU A 408      14.804   9.844   8.095  1.00  0.82           O  
ATOM   6387  CB  LEU A 408      16.859   7.409   7.036  1.00  0.82           C  
ATOM   6388  CG  LEU A 408      17.861   6.322   7.500  1.00  0.82           C  
ATOM   6389  CD1 LEU A 408      18.938   6.257   6.471  1.00  0.82           C  
ATOM   6390  CD2 LEU A 408      18.399   6.643   8.907  1.00  0.82           C  
ATOM   6391  H   LEU A 408      14.906   5.707   7.030  1.00  0.82           H  
ATOM   6392  HA  LEU A 408      15.917   7.661   8.902  1.00  0.82           H  
ATOM   6393 1HB  LEU A 408      16.556   7.162   6.015  1.00  0.82           H  
ATOM   6394 2HB  LEU A 408      17.385   8.366   7.016  1.00  0.82           H  
ATOM   6395  HG  LEU A 408      17.376   5.359   7.536  1.00  0.82           H  
ATOM   6396 1HD1 LEU A 408      19.663   5.513   6.721  1.00  0.82           H  
ATOM   6397 2HD1 LEU A 408      18.488   6.022   5.516  1.00  0.82           H  
ATOM   6398 3HD1 LEU A 408      19.412   7.211   6.421  1.00  0.82           H  
ATOM   6399 1HD2 LEU A 408      19.107   5.874   9.215  1.00  0.82           H  
ATOM   6400 2HD2 LEU A 408      18.897   7.614   8.900  1.00  0.82           H  
ATOM   6401 3HD2 LEU A 408      17.566   6.663   9.605  1.00  0.82           H  
ATOM   6402  N   ASP A 409      13.998   8.683   6.376  1.00  0.85           N  
ATOM   6403  CA  ASP A 409      13.209   9.836   5.933  1.00  0.85           C  
ATOM   6404  C   ASP A 409      12.171  10.227   6.993  1.00  0.85           C  
ATOM   6405  O   ASP A 409      11.871  11.410   7.186  1.00  0.85           O  
ATOM   6406  CB  ASP A 409      12.537   9.549   4.585  1.00  0.85           C  
ATOM   6407  CG  ASP A 409      11.977  10.819   3.888  1.00  0.85           C  
ATOM   6408  OD1 ASP A 409      12.770  11.701   3.543  1.00  0.85           O  
ATOM   6409  OD2 ASP A 409      10.789  10.885   3.670  1.00  0.85           O  
ATOM   6410  H   ASP A 409      13.974   7.811   5.847  1.00  0.85           H  
ATOM   6411  HA  ASP A 409      13.882  10.677   5.802  1.00  0.85           H  
ATOM   6412 1HB  ASP A 409      13.252   9.057   3.921  1.00  0.85           H  
ATOM   6413 2HB  ASP A 409      11.715   8.844   4.746  1.00  0.85           H  
ATOM   6414  N   ASN A 410      11.668   9.226   7.719  1.00  0.87           N  
ATOM   6415  CA  ASN A 410      10.671   9.404   8.760  1.00  0.87           C  
ATOM   6416  C   ASN A 410      11.264   9.414  10.161  1.00  0.87           C  
ATOM   6417  O   ASN A 410      10.547   9.181  11.136  1.00  0.87           O  
ATOM   6418  CB  ASN A 410       9.589   8.346   8.678  1.00  0.87           C  
ATOM   6419  CG  ASN A 410       8.698   8.515   7.484  1.00  0.87           C  
ATOM   6420  OD1 ASN A 410       8.357   9.634   7.088  1.00  0.87           O  
ATOM   6421  ND2 ASN A 410       8.296   7.417   6.913  1.00  0.87           N  
ATOM   6422  H   ASN A 410      11.954   8.276   7.491  1.00  0.87           H  
ATOM   6423  HA  ASN A 410      10.199  10.373   8.609  1.00  0.87           H  
ATOM   6424 1HB  ASN A 410      10.056   7.358   8.633  1.00  0.87           H  
ATOM   6425 2HB  ASN A 410       8.981   8.379   9.578  1.00  0.87           H  
ATOM   6426 1HD2 ASN A 410       7.693   7.457   6.114  1.00  0.87           H  
ATOM   6427 2HD2 ASN A 410       8.593   6.539   7.281  1.00  0.87           H  
ATOM   6428  N   ILE A 411      12.537   9.765  10.302  1.00  0.88           N  
ATOM   6429  CA  ILE A 411      13.089   9.798  11.647  1.00  0.88           C  
ATOM   6430  C   ILE A 411      12.317  10.730  12.536  1.00  0.88           C  
ATOM   6431  O   ILE A 411      12.132  10.431  13.708  1.00  0.88           O  
ATOM   6432  CB  ILE A 411      14.538  10.206  11.730  1.00  0.88           C  
ATOM   6433  CG1 ILE A 411      15.311   9.200  11.146  1.00  0.88           C  
ATOM   6434  CG2 ILE A 411      14.883  10.365  13.149  1.00  0.88           C  
ATOM   6435  CD1 ILE A 411      16.705   9.553  10.957  1.00  0.88           C  
ATOM   6436  H   ILE A 411      13.139   9.943   9.494  1.00  0.88           H  
ATOM   6437  HA  ILE A 411      13.014   8.794  12.060  1.00  0.88           H  
ATOM   6438  HB  ILE A 411      14.713  11.133  11.185  1.00  0.88           H  
ATOM   6439 1HG1 ILE A 411      15.224   8.336  11.701  1.00  0.88           H  
ATOM   6440 2HG1 ILE A 411      14.874   9.011  10.236  1.00  0.88           H  
ATOM   6441 1HG2 ILE A 411      15.918  10.635  13.250  1.00  0.88           H  
ATOM   6442 2HG2 ILE A 411      14.262  11.136  13.548  1.00  0.88           H  
ATOM   6443 3HG2 ILE A 411      14.698   9.428  13.672  1.00  0.88           H  
ATOM   6444 1HD1 ILE A 411      17.234   8.766  10.467  1.00  0.88           H  
ATOM   6445 2HD1 ILE A 411      16.727  10.432  10.359  1.00  0.88           H  
ATOM   6446 3HD1 ILE A 411      17.164   9.737  11.914  1.00  0.88           H  
ATOM   6447  N   MET A 412      11.846  11.853  12.004  1.00  0.87           N  
ATOM   6448  CA  MET A 412      11.100  12.780  12.836  1.00  0.87           C  
ATOM   6449  C   MET A 412       9.907  12.067  13.486  1.00  0.87           C  
ATOM   6450  O   MET A 412       9.525  12.389  14.614  1.00  0.87           O  
ATOM   6451  CB  MET A 412      10.640  13.984  12.017  1.00  0.87           C  
ATOM   6452  CG  MET A 412      11.789  14.892  11.564  1.00  0.87           C  
ATOM   6453  SD  MET A 412      11.259  16.299  10.539  1.00  0.87           S  
ATOM   6454  CE  MET A 412      10.594  17.446  11.734  1.00  0.87           C  
ATOM   6455  H   MET A 412      12.015  12.053  11.028  1.00  0.87           H  
ATOM   6456  HA  MET A 412      11.740  13.132  13.632  1.00  0.87           H  
ATOM   6457 1HB  MET A 412      10.109  13.636  11.131  1.00  0.87           H  
ATOM   6458 2HB  MET A 412       9.943  14.578  12.607  1.00  0.87           H  
ATOM   6459 1HG  MET A 412      12.295  15.277  12.448  1.00  0.87           H  
ATOM   6460 2HG  MET A 412      12.508  14.305  10.993  1.00  0.87           H  
ATOM   6461 1HE  MET A 412      10.245  18.344  11.220  1.00  0.87           H  
ATOM   6462 2HE  MET A 412       9.763  16.982  12.265  1.00  0.87           H  
ATOM   6463 3HE  MET A 412      11.373  17.722  12.447  1.00  0.87           H  
ATOM   6464  N   GLU A 413       9.307  11.083  12.799  1.00  0.84           N  
ATOM   6465  CA  GLU A 413       8.186  10.379  13.397  1.00  0.84           C  
ATOM   6466  C   GLU A 413       8.708   9.541  14.557  1.00  0.84           C  
ATOM   6467  O   GLU A 413       8.053   9.429  15.594  1.00  0.84           O  
ATOM   6468  CB  GLU A 413       7.471   9.500  12.367  1.00  0.84           C  
ATOM   6469  CG  GLU A 413       6.755  10.285  11.252  1.00  0.84           C  
ATOM   6470  CD  GLU A 413       5.638  11.189  11.762  1.00  0.84           C  
ATOM   6471  OE1 GLU A 413       4.787  10.709  12.472  1.00  0.84           O  
ATOM   6472  OE2 GLU A 413       5.654  12.372  11.453  1.00  0.84           O  
ATOM   6473  H   GLU A 413       9.661  10.775  11.900  1.00  0.84           H  
ATOM   6474  HA  GLU A 413       7.480  11.104  13.787  1.00  0.84           H  
ATOM   6475 1HB  GLU A 413       8.182   8.823  11.906  1.00  0.84           H  
ATOM   6476 2HB  GLU A 413       6.725   8.888  12.874  1.00  0.84           H  
ATOM   6477 1HG  GLU A 413       7.497  10.895  10.733  1.00  0.84           H  
ATOM   6478 2HG  GLU A 413       6.346   9.576  10.533  1.00  0.84           H  
ATOM   6479  N   VAL A 414       9.919   8.998  14.399  1.00  0.81           N  
ATOM   6480  CA  VAL A 414      10.532   8.174  15.437  1.00  0.81           C  
ATOM   6481  C   VAL A 414      10.857   9.021  16.648  1.00  0.81           C  
ATOM   6482  O   VAL A 414      10.639   8.609  17.784  1.00  0.81           O  
ATOM   6483  CB  VAL A 414      11.804   7.488  14.937  1.00  0.81           C  
ATOM   6484  CG1 VAL A 414      12.475   6.744  16.082  1.00  0.81           C  
ATOM   6485  CG2 VAL A 414      11.436   6.600  13.827  1.00  0.81           C  
ATOM   6486  H   VAL A 414      10.402   9.154  13.509  1.00  0.81           H  
ATOM   6487  HA  VAL A 414       9.823   7.416  15.738  1.00  0.81           H  
ATOM   6488  HB  VAL A 414      12.508   8.228  14.588  1.00  0.81           H  
ATOM   6489 1HG1 VAL A 414      13.389   6.265  15.724  1.00  0.81           H  
ATOM   6490 2HG1 VAL A 414      12.720   7.443  16.875  1.00  0.81           H  
ATOM   6491 3HG1 VAL A 414      11.798   5.993  16.471  1.00  0.81           H  
ATOM   6492 1HG2 VAL A 414      12.294   6.106  13.444  1.00  0.81           H  
ATOM   6493 2HG2 VAL A 414      10.740   5.872  14.190  1.00  0.81           H  
ATOM   6494 3HG2 VAL A 414      10.973   7.193  13.033  1.00  0.81           H  
ATOM   6495  N   GLN A 415      11.388  10.210  16.401  1.00  0.77           N  
ATOM   6496  CA  GLN A 415      11.757  11.109  17.480  1.00  0.77           C  
ATOM   6497  C   GLN A 415      10.509  11.464  18.270  1.00  0.77           C  
ATOM   6498  O   GLN A 415      10.533  11.479  19.506  1.00  0.77           O  
ATOM   6499  CB  GLN A 415      12.420  12.346  16.877  1.00  0.77           C  
ATOM   6500  CG  GLN A 415      13.764  12.020  16.308  1.00  0.77           C  
ATOM   6501  CD  GLN A 415      14.404  13.102  15.462  1.00  0.77           C  
ATOM   6502  OE1 GLN A 415      13.746  13.820  14.713  1.00  0.77           O  
ATOM   6503  NE2 GLN A 415      15.705  13.225  15.602  1.00  0.77           N  
ATOM   6504  H   GLN A 415      11.547  10.477  15.432  1.00  0.77           H  
ATOM   6505  HA  GLN A 415      12.460  10.607  18.138  1.00  0.77           H  
ATOM   6506 1HB  GLN A 415      11.791  12.753  16.090  1.00  0.77           H  
ATOM   6507 2HB  GLN A 415      12.541  13.108  17.643  1.00  0.77           H  
ATOM   6508 1HG  GLN A 415      14.419  11.839  17.136  1.00  0.77           H  
ATOM   6509 2HG  GLN A 415      13.661  11.123  15.721  1.00  0.77           H  
ATOM   6510 1HE2 GLN A 415      16.226  13.960  15.151  1.00  0.77           H  
ATOM   6511 2HE2 GLN A 415      16.188  12.664  16.298  1.00  0.77           H  
ATOM   6512  N   LYS A 416       9.392  11.685  17.567  1.00  0.75           N  
ATOM   6513  CA  LYS A 416       8.135  11.946  18.243  1.00  0.75           C  
ATOM   6514  C   LYS A 416       7.665  10.705  19.005  1.00  0.75           C  
ATOM   6515  O   LYS A 416       7.243  10.826  20.148  1.00  0.75           O  
ATOM   6516  CB  LYS A 416       7.078  12.448  17.256  1.00  0.75           C  
ATOM   6517  CG  LYS A 416       7.338  13.882  16.737  1.00  0.75           C  
ATOM   6518  CD  LYS A 416       6.183  14.397  15.874  1.00  0.75           C  
ATOM   6519  CE  LYS A 416       6.159  13.669  14.537  1.00  0.75           C  
ATOM   6520  NZ  LYS A 416       5.154  14.222  13.584  1.00  0.75           N  
ATOM   6521  H   LYS A 416       9.421  11.694  16.546  1.00  0.75           H  
ATOM   6522  HA  LYS A 416       8.301  12.737  18.976  1.00  0.75           H  
ATOM   6523 1HB  LYS A 416       7.049  11.781  16.391  1.00  0.75           H  
ATOM   6524 2HB  LYS A 416       6.091  12.420  17.725  1.00  0.75           H  
ATOM   6525 1HG  LYS A 416       7.466  14.550  17.589  1.00  0.75           H  
ATOM   6526 2HG  LYS A 416       8.253  13.896  16.152  1.00  0.75           H  
ATOM   6527 1HD  LYS A 416       5.236  14.235  16.388  1.00  0.75           H  
ATOM   6528 2HD  LYS A 416       6.307  15.465  15.694  1.00  0.75           H  
ATOM   6529 1HE  LYS A 416       7.148  13.734  14.080  1.00  0.75           H  
ATOM   6530 2HE  LYS A 416       5.923  12.621  14.716  1.00  0.75           H  
ATOM   6531 1HZ  LYS A 416       5.217  13.654  12.717  1.00  0.75           H  
ATOM   6532 2HZ  LYS A 416       4.229  14.145  13.971  1.00  0.75           H  
ATOM   6533 3HZ  LYS A 416       5.360  15.182  13.378  1.00  0.75           H  
ATOM   6534  N   MET A 417       7.828   9.495  18.431  1.00  0.73           N  
ATOM   6535  CA  MET A 417       7.399   8.288  19.154  1.00  0.73           C  
ATOM   6536  C   MET A 417       8.202   8.142  20.436  1.00  0.73           C  
ATOM   6537  O   MET A 417       7.701   7.687  21.474  1.00  0.73           O  
ATOM   6538  CB  MET A 417       7.595   6.998  18.334  1.00  0.73           C  
ATOM   6539  CG  MET A 417       6.677   6.762  17.155  1.00  0.73           C  
ATOM   6540  SD  MET A 417       6.845   5.057  16.496  1.00  0.73           S  
ATOM   6541  CE  MET A 417       8.439   5.038  15.693  1.00  0.73           C  
ATOM   6542  H   MET A 417       8.180   9.421  17.479  1.00  0.73           H  
ATOM   6543  HA  MET A 417       6.349   8.394  19.417  1.00  0.73           H  
ATOM   6544 1HB  MET A 417       8.611   6.980  17.953  1.00  0.73           H  
ATOM   6545 2HB  MET A 417       7.489   6.148  18.972  1.00  0.73           H  
ATOM   6546 1HG  MET A 417       5.647   6.918  17.461  1.00  0.73           H  
ATOM   6547 2HG  MET A 417       6.903   7.458  16.364  1.00  0.73           H  
ATOM   6548 1HE  MET A 417       8.624   4.052  15.267  1.00  0.73           H  
ATOM   6549 2HE  MET A 417       8.442   5.781  14.897  1.00  0.73           H  
ATOM   6550 3HE  MET A 417       9.217   5.266  16.423  1.00  0.73           H  
ATOM   6551  N   ILE A 418       9.467   8.524  20.395  1.00  0.72           N  
ATOM   6552  CA  ILE A 418      10.258   8.429  21.597  1.00  0.72           C  
ATOM   6553  C   ILE A 418       9.732   9.394  22.654  1.00  0.72           C  
ATOM   6554  O   ILE A 418       9.419   8.985  23.769  1.00  0.72           O  
ATOM   6555  CB  ILE A 418      11.735   8.695  21.310  1.00  0.72           C  
ATOM   6556  CG1 ILE A 418      12.322   7.573  20.434  1.00  0.72           C  
ATOM   6557  CG2 ILE A 418      12.464   8.797  22.577  1.00  0.72           C  
ATOM   6558  CD1 ILE A 418      13.662   7.879  19.856  1.00  0.72           C  
ATOM   6559  H   ILE A 418       9.878   8.860  19.521  1.00  0.72           H  
ATOM   6560  HA  ILE A 418      10.161   7.425  21.994  1.00  0.72           H  
ATOM   6561  HB  ILE A 418      11.830   9.630  20.757  1.00  0.72           H  
ATOM   6562 1HG1 ILE A 418      12.418   6.683  21.027  1.00  0.72           H  
ATOM   6563 2HG1 ILE A 418      11.640   7.379  19.620  1.00  0.72           H  
ATOM   6564 1HG2 ILE A 418      13.474   9.006  22.344  1.00  0.72           H  
ATOM   6565 2HG2 ILE A 418      12.053   9.606  23.181  1.00  0.72           H  
ATOM   6566 3HG2 ILE A 418      12.388   7.858  23.131  1.00  0.72           H  
ATOM   6567 1HD1 ILE A 418      13.993   7.054  19.249  1.00  0.72           H  
ATOM   6568 2HD1 ILE A 418      13.580   8.765  19.242  1.00  0.72           H  
ATOM   6569 3HD1 ILE A 418      14.371   8.044  20.651  1.00  0.72           H  
ATOM   6570  N   VAL A 419       9.518  10.654  22.276  1.00  0.73           N  
ATOM   6571  CA  VAL A 419       9.027  11.650  23.226  1.00  0.73           C  
ATOM   6572  C   VAL A 419       7.662  11.292  23.800  1.00  0.73           C  
ATOM   6573  O   VAL A 419       7.425  11.442  25.001  1.00  0.73           O  
ATOM   6574  CB  VAL A 419       8.944  13.032  22.570  1.00  0.73           C  
ATOM   6575  CG1 VAL A 419       8.215  13.991  23.524  1.00  0.73           C  
ATOM   6576  CG2 VAL A 419      10.364  13.506  22.250  1.00  0.73           C  
ATOM   6577  H   VAL A 419       9.749  10.934  21.321  1.00  0.73           H  
ATOM   6578  HA  VAL A 419       9.740  11.713  24.045  1.00  0.73           H  
ATOM   6579  HB  VAL A 419       8.364  12.974  21.644  1.00  0.73           H  
ATOM   6580 1HG1 VAL A 419       8.147  14.981  23.080  1.00  0.73           H  
ATOM   6581 2HG1 VAL A 419       7.210  13.611  23.712  1.00  0.73           H  
ATOM   6582 3HG1 VAL A 419       8.745  14.046  24.457  1.00  0.73           H  
ATOM   6583 1HG2 VAL A 419      10.335  14.491  21.787  1.00  0.73           H  
ATOM   6584 2HG2 VAL A 419      10.927  13.545  23.159  1.00  0.73           H  
ATOM   6585 3HG2 VAL A 419      10.837  12.802  21.571  1.00  0.73           H  
ATOM   6586  N   GLU A 420       6.775  10.804  22.939  1.00  0.75           N  
ATOM   6587  CA  GLU A 420       5.425  10.398  23.302  1.00  0.75           C  
ATOM   6588  C   GLU A 420       5.385   9.214  24.276  1.00  0.75           C  
ATOM   6589  O   GLU A 420       4.373   9.016  24.956  1.00  0.75           O  
ATOM   6590  CB  GLU A 420       4.607  10.066  22.045  1.00  0.75           C  
ATOM   6591  CG  GLU A 420       4.235  11.286  21.167  1.00  0.75           C  
ATOM   6592  CD  GLU A 420       3.490  10.899  19.887  1.00  0.75           C  
ATOM   6593  OE1 GLU A 420       3.361   9.719  19.629  1.00  0.75           O  
ATOM   6594  OE2 GLU A 420       3.048  11.773  19.182  1.00  0.75           O  
ATOM   6595  H   GLU A 420       7.049  10.717  21.963  1.00  0.75           H  
ATOM   6596  HA  GLU A 420       4.948  11.245  23.788  1.00  0.75           H  
ATOM   6597 1HB  GLU A 420       5.175   9.369  21.426  1.00  0.75           H  
ATOM   6598 2HB  GLU A 420       3.685   9.565  22.334  1.00  0.75           H  
ATOM   6599 1HG  GLU A 420       3.598  11.946  21.752  1.00  0.75           H  
ATOM   6600 2HG  GLU A 420       5.133  11.840  20.914  1.00  0.75           H  
ATOM   6601  N   GLY A 421       6.458   8.412  24.335  1.00  0.78           N  
ATOM   6602  CA  GLY A 421       6.488   7.238  25.197  1.00  0.78           C  
ATOM   6603  C   GLY A 421       6.191   5.908  24.498  1.00  0.78           C  
ATOM   6604  O   GLY A 421       5.867   4.918  25.154  1.00  0.78           O  
ATOM   6605  H   GLY A 421       7.300   8.639  23.807  1.00  0.78           H  
ATOM   6606 1HA  GLY A 421       7.473   7.185  25.627  1.00  0.78           H  
ATOM   6607 2HA  GLY A 421       5.792   7.380  26.021  1.00  0.78           H  
ATOM   6608  N   LYS A 422       6.278   5.882  23.170  1.00  0.82           N  
ATOM   6609  CA  LYS A 422       6.004   4.681  22.379  1.00  0.82           C  
ATOM   6610  C   LYS A 422       7.233   3.781  22.133  1.00  0.82           C  
ATOM   6611  O   LYS A 422       7.112   2.704  21.546  1.00  0.82           O  
ATOM   6612  CB  LYS A 422       5.386   5.133  21.060  1.00  0.82           C  
ATOM   6613  CG  LYS A 422       4.014   5.784  21.221  1.00  0.82           C  
ATOM   6614  CD  LYS A 422       3.499   6.364  19.914  1.00  0.82           C  
ATOM   6615  CE  LYS A 422       2.088   6.935  20.079  1.00  0.82           C  
ATOM   6616  NZ  LYS A 422       1.657   7.711  18.885  1.00  0.82           N  
ATOM   6617  H   LYS A 422       6.571   6.719  22.666  1.00  0.82           H  
ATOM   6618  HA  LYS A 422       5.268   4.085  22.918  1.00  0.82           H  
ATOM   6619 1HB  LYS A 422       6.022   5.869  20.612  1.00  0.82           H  
ATOM   6620 2HB  LYS A 422       5.304   4.293  20.371  1.00  0.82           H  
ATOM   6621 1HG  LYS A 422       3.300   5.052  21.597  1.00  0.82           H  
ATOM   6622 2HG  LYS A 422       4.092   6.596  21.950  1.00  0.82           H  
ATOM   6623 1HD  LYS A 422       4.158   7.177  19.599  1.00  0.82           H  
ATOM   6624 2HD  LYS A 422       3.497   5.600  19.140  1.00  0.82           H  
ATOM   6625 1HE  LYS A 422       1.396   6.110  20.230  1.00  0.82           H  
ATOM   6626 2HE  LYS A 422       2.059   7.590  20.953  1.00  0.82           H  
ATOM   6627 1HZ  LYS A 422       0.731   8.073  19.028  1.00  0.82           H  
ATOM   6628 2HZ  LYS A 422       2.314   8.496  18.795  1.00  0.82           H  
ATOM   6629 3HZ  LYS A 422       1.676   7.141  18.059  1.00  0.82           H  
ATOM   6630  N   VAL A 423       8.413   4.238  22.559  1.00  0.87           N  
ATOM   6631  CA  VAL A 423       9.671   3.527  22.331  1.00  0.87           C  
ATOM   6632  C   VAL A 423      10.448   3.186  23.604  1.00  0.87           C  
ATOM   6633  O   VAL A 423      10.746   4.070  24.411  1.00  0.87           O  
ATOM   6634  CB  VAL A 423      10.595   4.389  21.453  1.00  0.87           C  
ATOM   6635  CG1 VAL A 423      11.905   3.720  21.266  1.00  0.87           C  
ATOM   6636  CG2 VAL A 423       9.941   4.656  20.100  1.00  0.87           C  
ATOM   6637  H   VAL A 423       8.425   5.121  23.045  1.00  0.87           H  
ATOM   6638  HA  VAL A 423       9.446   2.597  21.806  1.00  0.87           H  
ATOM   6639  HB  VAL A 423      10.783   5.312  21.962  1.00  0.87           H  
ATOM   6640 1HG1 VAL A 423      12.533   4.354  20.679  1.00  0.87           H  
ATOM   6641 2HG1 VAL A 423      12.377   3.554  22.226  1.00  0.87           H  
ATOM   6642 3HG1 VAL A 423      11.769   2.766  20.762  1.00  0.87           H  
ATOM   6643 1HG2 VAL A 423      10.587   5.276  19.487  1.00  0.87           H  
ATOM   6644 2HG2 VAL A 423       9.756   3.713  19.587  1.00  0.87           H  
ATOM   6645 3HG2 VAL A 423       9.009   5.165  20.265  1.00  0.87           H  
ATOM   6646  N   THR A 424      10.829   1.919  23.755  1.00  0.93           N  
ATOM   6647  CA  THR A 424      11.661   1.512  24.885  1.00  0.93           C  
ATOM   6648  C   THR A 424      13.110   1.774  24.494  1.00  0.93           C  
ATOM   6649  O   THR A 424      13.502   1.482  23.368  1.00  0.93           O  
ATOM   6650  CB  THR A 424      11.439   0.043  25.282  1.00  0.93           C  
ATOM   6651  OG1 THR A 424      10.067  -0.141  25.656  1.00  0.93           O  
ATOM   6652  CG2 THR A 424      12.326  -0.313  26.473  1.00  0.93           C  
ATOM   6653  H   THR A 424      10.545   1.233  23.070  1.00  0.93           H  
ATOM   6654  HA  THR A 424      11.428   2.135  25.748  1.00  0.93           H  
ATOM   6655  HB  THR A 424      11.678  -0.611  24.444  1.00  0.93           H  
ATOM   6656  HG1 THR A 424       9.939  -1.044  25.962  1.00  0.93           H  
ATOM   6657 1HG2 THR A 424      12.163  -1.351  26.759  1.00  0.93           H  
ATOM   6658 2HG2 THR A 424      13.357  -0.190  26.194  1.00  0.93           H  
ATOM   6659 3HG2 THR A 424      12.100   0.333  27.319  1.00  0.93           H  
ATOM   6660  N   THR A 425      13.864   2.385  25.402  1.00  0.99           N  
ATOM   6661  CA  THR A 425      15.255   2.780  25.194  1.00  0.99           C  
ATOM   6662  C   THR A 425      16.125   2.200  26.311  1.00  0.99           C  
ATOM   6663  O   THR A 425      17.013   2.896  26.806  1.00  0.99           O  
ATOM   6664  CB  THR A 425      15.371   4.314  25.256  1.00  0.99           C  
ATOM   6665  OG1 THR A 425      14.914   4.742  26.527  1.00  0.99           O  
ATOM   6666  CG2 THR A 425      14.463   4.973  24.203  1.00  0.99           C  
ATOM   6667  H   THR A 425      13.449   2.579  26.302  1.00  0.99           H  
ATOM   6668  HA  THR A 425      15.605   2.398  24.237  1.00  0.99           H  
ATOM   6669  HB  THR A 425      16.404   4.623  25.112  1.00  0.99           H  
ATOM   6670  HG1 THR A 425      14.993   5.711  26.607  1.00  0.99           H  
ATOM   6671 1HG2 THR A 425      14.525   6.040  24.294  1.00  0.99           H  
ATOM   6672 2HG2 THR A 425      14.751   4.689  23.224  1.00  0.99           H  
ATOM   6673 3HG2 THR A 425      13.432   4.673  24.372  1.00  0.99           H  
ATOM   6674  N   PHE A 426      15.800   0.980  26.751  1.00  1.05           N  
ATOM   6675  CA  PHE A 426      16.391   0.308  27.927  1.00  1.05           C  
ATOM   6676  C   PHE A 426      15.526  -0.870  28.382  1.00  1.05           C  
ATOM   6677  O   PHE A 426      14.957  -1.580  27.558  1.00  1.05           O  
ATOM   6678  OXT PHE A 426      15.656  -1.280  29.537  1.00  1.05           O  
ATOM   6679  CB  PHE A 426      16.473   1.226  29.162  1.00  1.05           C  
ATOM   6680  CG  PHE A 426      15.095   1.661  29.674  1.00  1.05           C  
ATOM   6681  CD1 PHE A 426      14.425   0.890  30.617  1.00  1.05           C  
ATOM   6682  CD2 PHE A 426      14.483   2.820  29.230  1.00  1.05           C  
ATOM   6683  CE1 PHE A 426      13.170   1.257  31.077  1.00  1.05           C  
ATOM   6684  CE2 PHE A 426      13.237   3.184  29.683  1.00  1.05           C  
ATOM   6685  CZ  PHE A 426      12.575   2.398  30.601  1.00  1.05           C  
ATOM   6686  H   PHE A 426      15.133   0.461  26.184  1.00  1.05           H  
ATOM   6687  HA  PHE A 426      17.385  -0.051  27.673  1.00  1.05           H  
ATOM   6688 1HB  PHE A 426      16.971   0.682  29.968  1.00  1.05           H  
ATOM   6689 2HB  PHE A 426      17.074   2.098  28.978  1.00  1.05           H  
ATOM   6690  HD1 PHE A 426      14.895  -0.020  30.989  1.00  1.05           H  
ATOM   6691  HD2 PHE A 426      14.995   3.448  28.517  1.00  1.05           H  
ATOM   6692  HE1 PHE A 426      12.656   0.638  31.813  1.00  1.05           H  
ATOM   6693  HE2 PHE A 426      12.774   4.095  29.316  1.00  1.05           H  
ATOM   6694  HZ  PHE A 426      11.589   2.689  30.959  1.00  1.05           H  
TER    6695
ENDMDL

REMARK ID 150137 MODEL 3 2021-11-13_00000163_1_19
PFRMAT TS
TARGET 2021-11-13_00000163_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      -1.693 -10.039 -12.291  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.442 -10.370 -10.893  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.420  -9.458 -10.211  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.454  -9.301  -8.987  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.012 -11.829 -10.773  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.104 -12.827 -11.125  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.557 -12.653 -10.059  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.903 -13.228  -8.489  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.631 -10.327 -12.533  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.608  -9.044 -12.432  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.034 -10.528 -12.880  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.381 -10.256 -10.354  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.166 -12.015 -11.433  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.685 -12.033  -9.754  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.415 -12.677 -12.159  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.722 -13.842 -11.026  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.683 -13.178  -7.729  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.562 -14.259  -8.593  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.064 -12.597  -8.188  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.472  -8.815 -10.975  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.485  -7.929 -10.370  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.888  -6.783  -9.535  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.498  -6.313  -8.571  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.500  -8.939 -11.974  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.143  -8.528  -9.740  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.109  -7.512 -11.160  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.313  -6.352  -9.919  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.044  -5.280  -9.258  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.901  -5.763  -8.077  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.579  -4.966  -7.419  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.911  -4.546 -10.269  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.907  -5.381 -10.797  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.734  -6.792 -10.718  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.307  -4.582  -8.873  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.381  -3.694  -9.782  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.285  -4.158 -11.078  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.460  -4.818 -11.349  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.880  -7.071  -7.795  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.693  -7.654  -6.727  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.319  -7.134  -5.337  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.100  -7.240  -4.392  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.602  -9.173  -6.760  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.316  -9.608  -6.439  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.285  -7.698  -8.328  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.731  -7.385  -6.919  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.315  -9.591  -6.051  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.872  -9.536  -7.751  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.781  -9.465  -7.250  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.140  -6.531  -5.218  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.668  -5.989  -3.957  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.968  -4.498  -3.843  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.519  -3.849  -2.911  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.844  -6.185  -3.820  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.280  -7.619  -3.736  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.089  -8.397  -2.608  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.898  -8.411  -4.641  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.583  -9.606  -2.826  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.080  -9.639  -4.049  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.548  -6.470  -6.035  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.162  -6.495  -3.126  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.343  -5.726  -4.676  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.194  -5.675  -2.925  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.489  -8.175  -1.833  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.245  -8.235  -5.662  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.535 -10.374  -2.052  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.754  -3.930  -4.757  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.026  -2.500  -4.644  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.369  -2.232  -4.006  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.821  -1.091  -3.929  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.977  -1.809  -5.992  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.696  -1.957  -6.609  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.470  -1.963  -5.895  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.355  -2.069  -7.886  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.458  -2.110  -6.712  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.975  -2.184  -7.926  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.126  -4.458  -5.547  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.282  -2.034  -4.019  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.731  -2.245  -6.653  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.192  -0.749  -5.878  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.534  -2.233  -4.930  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.929  -2.093  -8.806  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.479  -2.155  -6.347  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.971  -3.278  -3.465  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.275  -3.191  -2.839  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.143  -3.091  -1.323  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.119  -3.235  -0.588  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.108  -4.400  -3.262  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.368  -4.412  -4.745  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.280  -3.571  -5.353  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.813  -5.144  -5.737  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.276  -3.793  -6.659  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.397  -4.742  -6.916  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.524  -4.183  -3.536  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.791  -2.293  -3.184  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.577  -5.319  -3.000  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.061  -4.401  -2.736  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.049  -5.902  -5.622  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.892  -3.278  -7.397  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.177  -5.116  -7.830  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.915  -2.818  -0.861  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.652  -2.610   0.558  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.006  -1.173   0.931  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.228  -0.858   2.099  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.172  -2.835   0.915  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.671  -4.231   0.744  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.202  -5.311   1.421  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.642  -4.713   0.014  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.533  -6.404   1.090  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.580  -6.070   0.240  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.154  -2.744  -1.521  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.265  -3.282   1.160  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.549  -2.180   0.301  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.007  -2.548   1.954  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.022  -5.305   1.995  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.077  -4.236  -0.643  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.801  -7.370   1.514  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.998  -0.293  -0.074  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.269   1.138   0.091  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.325   1.808   1.093  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.713   2.741   1.799  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.721   1.353   0.540  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.738   0.794  -0.405  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.991   1.347  -1.644  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.561  -0.274  -0.294  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.929   0.642  -2.253  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.292  -0.345  -1.454  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.814  -0.643  -1.005  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.138   1.635  -0.868  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.886   0.906   1.517  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.912   2.419   0.642  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.628  -0.952   0.559  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.328   0.839  -3.244  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.990  -1.045  -1.656  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.083   1.333   1.137  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.068   1.869   2.032  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.345   1.553   1.562  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.586   0.405   1.224  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.266   1.276   3.438  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.311   1.796   4.488  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.436   3.046   5.065  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.782   1.229   5.048  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.537   3.219   5.940  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.289   2.131   5.949  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.846   0.572   0.523  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.168   2.947   2.089  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.291   1.483   3.778  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.166   0.195   3.381  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.049   3.775   4.749  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.268   0.264   4.900  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.614   4.143   6.514  1.00 10.00           H  
ATOM    151  N   SER A  11       1.177   2.635   1.580  1.00 11.18           N  
ATOM    152  CA  SER A  11       2.581   2.185   1.228  1.00 11.18           C  
ATOM    153  C   SER A  11       3.097   2.940   0.008  1.00 11.18           C  
ATOM    154  O   SER A  11       2.522   2.892  -1.081  1.00 11.18           O  
ATOM    155  CB  SER A  11       2.976   0.719   0.993  1.00 11.18           C  
ATOM    156  OG  SER A  11       4.350   0.686   0.714  1.00 11.18           O  
ATOM    157  H   SER A  11       1.862   3.377   1.565  1.00 11.18           H  
ATOM    158  HA  SER A  11       3.221   2.485   2.062  1.00 11.18           H  
ATOM    159 1HB  SER A  11       2.781   0.101   1.871  1.00 11.18           H  
ATOM    160 2HB  SER A  11       2.500   0.295   0.139  1.00 11.18           H  
ATOM    161  HG  SER A  11       4.490   1.407   0.118  1.00 11.18           H  
ATOM    162  N   SER A  12       4.229   3.607   0.178  1.00 10.84           N  
ATOM    163  CA  SER A  12       4.848   4.361  -0.912  1.00 10.84           C  
ATOM    164  C   SER A  12       5.383   3.438  -2.018  1.00 10.84           C  
ATOM    165  O   SER A  12       5.733   3.892  -3.104  1.00 10.84           O  
ATOM    166  CB  SER A  12       5.956   5.250  -0.373  1.00 10.84           C  
ATOM    167  OG  SER A  12       7.023   4.489   0.128  1.00 10.84           O  
ATOM    168  H   SER A  12       4.677   3.618   1.088  1.00 10.84           H  
ATOM    169  HA  SER A  12       4.086   5.010  -1.354  1.00 10.84           H  
ATOM    170 1HB  SER A  12       6.317   5.907  -1.168  1.00 10.84           H  
ATOM    171 2HB  SER A  12       5.559   5.889   0.417  1.00 10.84           H  
ATOM    172  HG  SER A  12       7.440   4.082  -0.638  1.00 10.84           H  
ATOM    173  N   GLY A  13       5.461   2.136  -1.727  1.00 10.37           N  
ATOM    174  CA  GLY A  13       5.953   1.148  -2.669  1.00 10.37           C  
ATOM    175  C   GLY A  13       4.874   0.591  -3.605  1.00 10.37           C  
ATOM    176  O   GLY A  13       5.173  -0.274  -4.439  1.00 10.37           O  
ATOM    177  H   GLY A  13       5.147   1.805  -0.825  1.00 10.37           H  
ATOM    178 1HA  GLY A  13       6.754   1.589  -3.263  1.00 10.37           H  
ATOM    179 2HA  GLY A  13       6.398   0.327  -2.113  1.00 10.37           H  
ATOM    180  N   LEU A  14       3.629   1.082  -3.518  1.00  9.78           N  
ATOM    181  CA  LEU A  14       2.583   0.514  -4.375  1.00  9.78           C  
ATOM    182  C   LEU A  14       2.679   1.067  -5.803  1.00  9.78           C  
ATOM    183  O   LEU A  14       1.909   1.944  -6.203  1.00  9.78           O  
ATOM    184  CB  LEU A  14       1.180   0.796  -3.815  1.00  9.78           C  
ATOM    185  CG  LEU A  14       0.888   0.247  -2.412  1.00  9.78           C  
ATOM    186  CD1 LEU A  14      -0.568   0.532  -2.040  1.00  9.78           C  
ATOM    187  CD2 LEU A  14       1.229  -1.210  -2.339  1.00  9.78           C  
ATOM    188  H   LEU A  14       3.391   1.804  -2.836  1.00  9.78           H  
ATOM    189  HA  LEU A  14       2.726  -0.565  -4.410  1.00  9.78           H  
ATOM    190 1HB  LEU A  14       1.045   1.875  -3.774  1.00  9.78           H  
ATOM    191 2HB  LEU A  14       0.439   0.387  -4.491  1.00  9.78           H  
ATOM    192  HG  LEU A  14       1.485   0.768  -1.715  1.00  9.78           H  
ATOM    193 1HD1 LEU A  14      -0.752   0.160  -1.041  1.00  9.78           H  
ATOM    194 2HD1 LEU A  14      -0.750   1.607  -2.075  1.00  9.78           H  
ATOM    195 3HD1 LEU A  14      -1.224   0.030  -2.742  1.00  9.78           H  
ATOM    196 1HD2 LEU A  14       1.033  -1.585  -1.332  1.00  9.78           H  
ATOM    197 2HD2 LEU A  14       0.640  -1.739  -3.033  1.00  9.78           H  
ATOM    198 3HD2 LEU A  14       2.280  -1.353  -2.573  1.00  9.78           H  
ATOM    199  N   VAL A  15       3.648   0.536  -6.550  1.00  9.09           N  
ATOM    200  CA  VAL A  15       3.982   0.996  -7.890  1.00  9.09           C  
ATOM    201  C   VAL A  15       3.442   0.134  -9.031  1.00  9.09           C  
ATOM    202  O   VAL A  15       2.665   0.671  -9.827  1.00  9.09           O  
ATOM    203  CB  VAL A  15       5.502   1.130  -8.006  1.00  9.09           C  
ATOM    204  CG1 VAL A  15       5.891   1.524  -9.390  1.00  9.09           C  
ATOM    205  CG2 VAL A  15       5.977   2.170  -7.023  1.00  9.09           C  
ATOM    206  H   VAL A  15       4.221  -0.173  -6.101  1.00  9.09           H  
ATOM    207  HA  VAL A  15       3.560   1.991  -8.004  1.00  9.09           H  
ATOM    208  HB  VAL A  15       5.962   0.168  -7.793  1.00  9.09           H  
ATOM    209 1HG1 VAL A  15       6.975   1.605  -9.451  1.00  9.09           H  
ATOM    210 2HG1 VAL A  15       5.545   0.779 -10.078  1.00  9.09           H  
ATOM    211 3HG1 VAL A  15       5.443   2.482  -9.640  1.00  9.09           H  
ATOM    212 1HG2 VAL A  15       7.055   2.266  -7.096  1.00  9.09           H  
ATOM    213 2HG2 VAL A  15       5.511   3.128  -7.255  1.00  9.09           H  
ATOM    214 3HG2 VAL A  15       5.706   1.873  -6.023  1.00  9.09           H  
ATOM    215  N   PRO A  16       3.720  -1.210  -8.990  1.00  8.31           N  
ATOM    216  CA  PRO A  16       3.927  -2.697  -9.174  1.00  8.31           C  
ATOM    217  C   PRO A  16       5.357  -3.133  -9.005  1.00  8.31           C  
ATOM    218  O   PRO A  16       6.296  -2.481  -9.476  1.00  8.31           O  
ATOM    219  CB  PRO A  16       3.503  -3.166 -10.551  1.00  8.31           C  
ATOM    220  CG  PRO A  16       3.693  -2.173 -11.310  1.00  8.31           C  
ATOM    221  CD  PRO A  16       3.271  -1.082 -10.544  1.00  8.31           C  
ATOM    222  HA  PRO A  16       3.318  -3.227  -8.436  1.00  8.31           H  
ATOM    223 1HB  PRO A  16       4.064  -4.063 -10.840  1.00  8.31           H  
ATOM    224 2HB  PRO A  16       2.439  -3.461 -10.516  1.00  8.31           H  
ATOM    225 1HG  PRO A  16       4.755  -2.103 -11.606  1.00  8.31           H  
ATOM    226 2HG  PRO A  16       3.117  -2.284 -12.234  1.00  8.31           H  
ATOM    227 1HD  PRO A  16       3.800  -0.275 -11.108  1.00  8.31           H  
ATOM    228 2HD  PRO A  16       2.159  -1.093 -10.640  1.00  8.31           H  
ATOM    229  N   ARG A  17       5.522  -4.313  -8.398  1.00  7.42           N  
ATOM    230  CA  ARG A  17       6.838  -4.939  -8.275  1.00  7.42           C  
ATOM    231  C   ARG A  17       7.576  -4.923  -9.606  1.00  7.42           C  
ATOM    232  O   ARG A  17       8.770  -4.651  -9.643  1.00  7.42           O  
ATOM    233  CB  ARG A  17       6.760  -6.375  -7.774  1.00  7.42           C  
ATOM    234  CG  ARG A  17       8.140  -7.024  -7.630  1.00  7.42           C  
ATOM    235  CD  ARG A  17       8.117  -8.403  -7.028  1.00  7.42           C  
ATOM    236  NE  ARG A  17       7.463  -9.392  -7.880  1.00  7.42           N  
ATOM    237  CZ  ARG A  17       7.245 -10.679  -7.518  1.00  7.42           C  
ATOM    238  NH1 ARG A  17       7.646 -11.103  -6.337  1.00  7.42           N  
ATOM    239  NH2 ARG A  17       6.636 -11.516  -8.344  1.00  7.42           N  
ATOM    240  H   ARG A  17       4.715  -4.794  -8.019  1.00  7.42           H  
ATOM    241  HA  ARG A  17       7.424  -4.378  -7.553  1.00  7.42           H  
ATOM    242 1HB  ARG A  17       6.259  -6.411  -6.811  1.00  7.42           H  
ATOM    243 2HB  ARG A  17       6.181  -6.979  -8.476  1.00  7.42           H  
ATOM    244 1HG  ARG A  17       8.566  -7.114  -8.625  1.00  7.42           H  
ATOM    245 2HG  ARG A  17       8.786  -6.386  -7.025  1.00  7.42           H  
ATOM    246 1HD  ARG A  17       9.143  -8.732  -6.850  1.00  7.42           H  
ATOM    247 2HD  ARG A  17       7.583  -8.369  -6.080  1.00  7.42           H  
ATOM    248  HE  ARG A  17       7.148  -9.097  -8.794  1.00  7.42           H  
ATOM    249 1HH1 ARG A  17       8.121 -10.475  -5.705  1.00  7.42           H  
ATOM    250 2HH1 ARG A  17       7.505 -12.067  -6.061  1.00  7.42           H  
ATOM    251 1HH2 ARG A  17       6.328 -11.198  -9.251  1.00  7.42           H  
ATOM    252 2HH2 ARG A  17       6.481 -12.474  -8.062  1.00  7.42           H  
ATOM    253  N   GLY A  18       6.849  -5.163 -10.703  1.00  6.33           N  
ATOM    254  CA  GLY A  18       7.424  -5.215 -12.042  1.00  6.33           C  
ATOM    255  C   GLY A  18       8.247  -3.967 -12.391  1.00  6.33           C  
ATOM    256  O   GLY A  18       9.199  -4.060 -13.165  1.00  6.33           O  
ATOM    257  H   GLY A  18       5.864  -5.341 -10.590  1.00  6.33           H  
ATOM    258 1HA  GLY A  18       8.045  -6.105 -12.136  1.00  6.33           H  
ATOM    259 2HA  GLY A  18       6.618  -5.325 -12.767  1.00  6.33           H  
ATOM    260  N   SER A  19       7.876  -2.804 -11.843  1.00  5.08           N  
ATOM    261  CA  SER A  19       8.614  -1.572 -12.083  1.00  5.08           C  
ATOM    262  C   SER A  19       9.783  -1.510 -11.101  1.00  5.08           C  
ATOM    263  O   SER A  19      10.887  -1.070 -11.439  1.00  5.08           O  
ATOM    264  CB  SER A  19       7.697  -0.378 -11.942  1.00  5.08           C  
ATOM    265  OG  SER A  19       6.712  -0.375 -12.952  1.00  5.08           O  
ATOM    266  H   SER A  19       7.101  -2.780 -11.189  1.00  5.08           H  
ATOM    267  HA  SER A  19       9.015  -1.590 -13.097  1.00  5.08           H  
ATOM    268 1HB  SER A  19       7.221  -0.441 -10.975  1.00  5.08           H  
ATOM    269 2HB  SER A  19       8.270   0.543 -11.972  1.00  5.08           H  
ATOM    270  HG  SER A  19       6.176   0.411 -12.811  1.00  5.08           H  
ATOM    271  N   HIS A  20       9.580  -2.082  -9.907  1.00  3.82           N  
ATOM    272  CA  HIS A  20      10.630  -2.121  -8.884  1.00  3.82           C  
ATOM    273  C   HIS A  20      11.708  -3.109  -9.296  1.00  3.82           C  
ATOM    274  O   HIS A  20      12.848  -3.046  -8.839  1.00  3.82           O  
ATOM    275  CB  HIS A  20      10.124  -2.540  -7.501  1.00  3.82           C  
ATOM    276  CG  HIS A  20       9.282  -1.548  -6.768  1.00  3.82           C  
ATOM    277  ND1 HIS A  20       9.761  -0.313  -6.378  1.00  3.82           N  
ATOM    278  CD2 HIS A  20       8.012  -1.621  -6.299  1.00  3.82           C  
ATOM    279  CE1 HIS A  20       8.822   0.320  -5.702  1.00  3.82           C  
ATOM    280  NE2 HIS A  20       7.759  -0.458  -5.641  1.00  3.82           N  
ATOM    281  H   HIS A  20       8.649  -2.452  -9.699  1.00  3.82           H  
ATOM    282  HA  HIS A  20      11.097  -1.141  -8.791  1.00  3.82           H  
ATOM    283 1HB  HIS A  20       9.570  -3.460  -7.589  1.00  3.82           H  
ATOM    284 2HB  HIS A  20      10.987  -2.764  -6.873  1.00  3.82           H  
ATOM    285  HD2 HIS A  20       7.315  -2.446  -6.396  1.00  3.82           H  
ATOM    286  HE1 HIS A  20       8.912   1.312  -5.263  1.00  3.82           H  
ATOM    287  HE2 HIS A  20       6.873  -0.248  -5.169  1.00  3.82           H  
ATOM    288  N   MET A  21      11.382  -4.000 -10.218  1.00  2.73           N  
ATOM    289  CA  MET A  21      12.374  -4.950 -10.652  1.00  2.73           C  
ATOM    290  C   MET A  21      13.541  -4.243 -11.321  1.00  2.73           C  
ATOM    291  O   MET A  21      14.628  -4.797 -11.349  1.00  2.73           O  
ATOM    292  CB  MET A  21      11.813  -5.985 -11.601  1.00  2.73           C  
ATOM    293  CG  MET A  21      10.803  -6.884 -10.972  1.00  2.73           C  
ATOM    294  SD  MET A  21      11.356  -7.588  -9.448  1.00  2.73           S  
ATOM    295  CE  MET A  21      12.700  -8.498  -9.981  1.00  2.73           C  
ATOM    296  H   MET A  21      10.421  -4.051 -10.549  1.00  2.73           H  
ATOM    297  HA  MET A  21      12.766  -5.467  -9.777  1.00  2.73           H  
ATOM    298 1HB  MET A  21      11.334  -5.474 -12.439  1.00  2.73           H  
ATOM    299 2HB  MET A  21      12.626  -6.591 -12.007  1.00  2.73           H  
ATOM    300 1HG  MET A  21       9.920  -6.343 -10.787  1.00  2.73           H  
ATOM    301 2HG  MET A  21      10.567  -7.688 -11.659  1.00  2.73           H  
ATOM    302 1HE  MET A  21      13.125  -8.988  -9.143  1.00  2.73           H  
ATOM    303 2HE  MET A  21      12.366  -9.235 -10.708  1.00  2.73           H  
ATOM    304 3HE  MET A  21      13.447  -7.835 -10.431  1.00  2.73           H  
ATOM    305  N   ARG A  22      13.352  -3.029 -11.859  1.00  1.91           N  
ATOM    306  CA  ARG A  22      14.482  -2.341 -12.475  1.00  1.91           C  
ATOM    307  C   ARG A  22      15.081  -3.204 -13.597  1.00  1.91           C  
ATOM    308  O   ARG A  22      14.527  -4.245 -13.973  1.00  1.91           O  
ATOM    309  CB  ARG A  22      15.530  -2.044 -11.386  1.00  1.91           C  
ATOM    310  CG  ARG A  22      15.059  -1.071 -10.278  1.00  1.91           C  
ATOM    311  CD  ARG A  22      15.941  -1.182  -9.080  1.00  1.91           C  
ATOM    312  NE  ARG A  22      15.592  -0.267  -7.967  1.00  1.91           N  
ATOM    313  CZ  ARG A  22      14.680  -0.497  -6.977  1.00  1.91           C  
ATOM    314  NH1 ARG A  22      13.951  -1.572  -6.960  1.00  1.91           N  
ATOM    315  NH2 ARG A  22      14.516   0.381  -6.007  1.00  1.91           N  
ATOM    316  H   ARG A  22      12.445  -2.560 -11.799  1.00  1.91           H  
ATOM    317  HA  ARG A  22      14.130  -1.400 -12.897  1.00  1.91           H  
ATOM    318 1HB  ARG A  22      15.904  -2.930 -10.902  1.00  1.91           H  
ATOM    319 2HB  ARG A  22      16.391  -1.569 -11.850  1.00  1.91           H  
ATOM    320 1HG  ARG A  22      15.130  -0.048 -10.648  1.00  1.91           H  
ATOM    321 2HG  ARG A  22      14.036  -1.275  -9.999  1.00  1.91           H  
ATOM    322 1HD  ARG A  22      15.888  -2.205  -8.702  1.00  1.91           H  
ATOM    323 2HD  ARG A  22      16.961  -0.961  -9.378  1.00  1.91           H  
ATOM    324  HE  ARG A  22      16.133   0.590  -7.915  1.00  1.91           H  
ATOM    325 1HH1 ARG A  22      13.997  -2.245  -7.718  1.00  1.91           H  
ATOM    326 2HH1 ARG A  22      13.280  -1.715  -6.212  1.00  1.91           H  
ATOM    327 1HH2 ARG A  22      15.054   1.232  -5.991  1.00  1.91           H  
ATOM    328 2HH2 ARG A  22      13.829   0.184  -5.252  1.00  1.91           H  
ATOM    329  N   ASN A  23      16.190  -2.767 -14.194  1.00  1.36           N  
ATOM    330  CA  ASN A  23      16.782  -3.540 -15.293  1.00  1.36           C  
ATOM    331  C   ASN A  23      17.616  -4.728 -14.801  1.00  1.36           C  
ATOM    332  O   ASN A  23      18.845  -4.731 -14.926  1.00  1.36           O  
ATOM    333  CB  ASN A  23      17.627  -2.639 -16.186  1.00  1.36           C  
ATOM    334  CG  ASN A  23      18.077  -3.309 -17.490  1.00  1.36           C  
ATOM    335  OD1 ASN A  23      17.511  -4.317 -17.934  1.00  1.36           O  
ATOM    336  ND2 ASN A  23      19.086  -2.748 -18.108  1.00  1.36           N  
ATOM    337  H   ASN A  23      16.632  -1.910 -13.894  1.00  1.36           H  
ATOM    338  HA  ASN A  23      15.971  -3.952 -15.894  1.00  1.36           H  
ATOM    339 1HB  ASN A  23      17.053  -1.749 -16.445  1.00  1.36           H  
ATOM    340 2HB  ASN A  23      18.504  -2.300 -15.639  1.00  1.36           H  
ATOM    341 1HD2 ASN A  23      19.425  -3.128 -18.966  1.00  1.36           H  
ATOM    342 2HD2 ASN A  23      19.526  -1.916 -17.715  1.00  1.36           H  
ATOM    343  N   ILE A  24      16.936  -5.734 -14.261  1.00  1.02           N  
ATOM    344  CA  ILE A  24      17.608  -6.927 -13.755  1.00  1.02           C  
ATOM    345  C   ILE A  24      17.471  -8.084 -14.731  1.00  1.02           C  
ATOM    346  O   ILE A  24      16.368  -8.522 -15.074  1.00  1.02           O  
ATOM    347  CB  ILE A  24      17.098  -7.339 -12.368  1.00  1.02           C  
ATOM    348  CG1 ILE A  24      17.369  -6.220 -11.346  1.00  1.02           C  
ATOM    349  CG2 ILE A  24      17.779  -8.609 -11.949  1.00  1.02           C  
ATOM    350  CD1 ILE A  24      16.702  -6.447 -10.014  1.00  1.02           C  
ATOM    351  H   ILE A  24      15.922  -5.623 -14.191  1.00  1.02           H  
ATOM    352  HA  ILE A  24      18.670  -6.712 -13.658  1.00  1.02           H  
ATOM    353  HB  ILE A  24      16.018  -7.491 -12.405  1.00  1.02           H  
ATOM    354 1HG1 ILE A  24      18.430  -6.145 -11.177  1.00  1.02           H  
ATOM    355 2HG1 ILE A  24      17.018  -5.275 -11.756  1.00  1.02           H  
ATOM    356 1HG2 ILE A  24      17.420  -8.890 -10.979  1.00  1.02           H  
ATOM    357 2HG2 ILE A  24      17.571  -9.391 -12.663  1.00  1.02           H  
ATOM    358 3HG2 ILE A  24      18.837  -8.449 -11.915  1.00  1.02           H  
ATOM    359 1HD1 ILE A  24      16.938  -5.626  -9.348  1.00  1.02           H  
ATOM    360 2HD1 ILE A  24      15.630  -6.518 -10.126  1.00  1.02           H  
ATOM    361 3HD1 ILE A  24      17.044  -7.345  -9.605  1.00  1.02           H  
ATOM    362  N   ILE A  25      18.619  -8.564 -15.177  1.00  0.83           N  
ATOM    363  CA  ILE A  25      18.718  -9.596 -16.188  1.00  0.83           C  
ATOM    364  C   ILE A  25      19.329 -10.876 -15.648  1.00  0.83           C  
ATOM    365  O   ILE A  25      20.404 -10.845 -15.057  1.00  0.83           O  
ATOM    366  CB  ILE A  25      19.612  -9.071 -17.325  1.00  0.83           C  
ATOM    367  CG1 ILE A  25      18.982  -7.797 -17.922  1.00  0.83           C  
ATOM    368  CG2 ILE A  25      19.819 -10.158 -18.388  1.00  0.83           C  
ATOM    369  CD1 ILE A  25      19.910  -7.040 -18.833  1.00  0.83           C  
ATOM    370  H   ILE A  25      19.486  -8.148 -14.829  1.00  0.83           H  
ATOM    371  HA  ILE A  25      17.721  -9.816 -16.569  1.00  0.83           H  
ATOM    372  HB  ILE A  25      20.586  -8.780 -16.913  1.00  0.83           H  
ATOM    373 1HG1 ILE A  25      18.087  -8.068 -18.477  1.00  0.83           H  
ATOM    374 2HG1 ILE A  25      18.702  -7.121 -17.115  1.00  0.83           H  
ATOM    375 1HG2 ILE A  25      20.461  -9.772 -19.179  1.00  0.83           H  
ATOM    376 2HG2 ILE A  25      20.292 -11.030 -17.933  1.00  0.83           H  
ATOM    377 3HG2 ILE A  25      18.855 -10.446 -18.808  1.00  0.83           H  
ATOM    378 1HD1 ILE A  25      19.405  -6.149 -19.209  1.00  0.83           H  
ATOM    379 2HD1 ILE A  25      20.807  -6.742 -18.270  1.00  0.83           H  
ATOM    380 3HD1 ILE A  25      20.201  -7.672 -19.667  1.00  0.83           H  
ATOM    381  N   VAL A  26      18.660 -12.003 -15.855  1.00  0.75           N  
ATOM    382  CA  VAL A  26      19.220 -13.273 -15.417  1.00  0.75           C  
ATOM    383  C   VAL A  26      19.375 -14.167 -16.616  1.00  0.75           C  
ATOM    384  O   VAL A  26      18.444 -14.313 -17.407  1.00  0.75           O  
ATOM    385  CB  VAL A  26      18.326 -14.017 -14.398  1.00  0.75           C  
ATOM    386  CG1 VAL A  26      19.002 -15.348 -14.011  1.00  0.75           C  
ATOM    387  CG2 VAL A  26      18.100 -13.201 -13.190  1.00  0.75           C  
ATOM    388  H   VAL A  26      17.776 -11.980 -16.338  1.00  0.75           H  
ATOM    389  HA  VAL A  26      20.199 -13.110 -14.984  1.00  0.75           H  
ATOM    390  HB  VAL A  26      17.366 -14.237 -14.867  1.00  0.75           H  
ATOM    391 1HG1 VAL A  26      18.395 -15.883 -13.311  1.00  0.75           H  
ATOM    392 2HG1 VAL A  26      19.151 -15.970 -14.887  1.00  0.75           H  
ATOM    393 3HG1 VAL A  26      19.967 -15.133 -13.557  1.00  0.75           H  
ATOM    394 1HG2 VAL A  26      17.457 -13.745 -12.512  1.00  0.75           H  
ATOM    395 2HG2 VAL A  26      19.012 -13.016 -12.718  1.00  0.75           H  
ATOM    396 3HG2 VAL A  26      17.640 -12.270 -13.467  1.00  0.75           H  
ATOM    397  N   LYS A  27      20.537 -14.772 -16.750  1.00  0.75           N  
ATOM    398  CA  LYS A  27      20.719 -15.748 -17.803  1.00  0.75           C  
ATOM    399  C   LYS A  27      21.482 -16.963 -17.322  1.00  0.75           C  
ATOM    400  O   LYS A  27      22.243 -16.900 -16.347  1.00  0.75           O  
ATOM    401  CB  LYS A  27      21.433 -15.105 -18.993  1.00  0.75           C  
ATOM    402  CG  LYS A  27      22.844 -14.617 -18.699  1.00  0.75           C  
ATOM    403  CD  LYS A  27      23.457 -13.938 -19.928  1.00  0.75           C  
ATOM    404  CE  LYS A  27      24.896 -13.506 -19.671  1.00  0.75           C  
ATOM    405  NZ  LYS A  27      25.499 -12.839 -20.857  1.00  0.75           N  
ATOM    406  H   LYS A  27      21.290 -14.545 -16.097  1.00  0.75           H  
ATOM    407  HA  LYS A  27      19.738 -16.089 -18.134  1.00  0.75           H  
ATOM    408 1HB  LYS A  27      21.502 -15.830 -19.807  1.00  0.75           H  
ATOM    409 2HB  LYS A  27      20.849 -14.259 -19.354  1.00  0.75           H  
ATOM    410 1HG  LYS A  27      22.825 -13.909 -17.862  1.00  0.75           H  
ATOM    411 2HG  LYS A  27      23.466 -15.470 -18.415  1.00  0.75           H  
ATOM    412 1HD  LYS A  27      23.442 -14.632 -20.768  1.00  0.75           H  
ATOM    413 2HD  LYS A  27      22.868 -13.060 -20.190  1.00  0.75           H  
ATOM    414 1HE  LYS A  27      24.916 -12.812 -18.830  1.00  0.75           H  
ATOM    415 2HE  LYS A  27      25.492 -14.384 -19.421  1.00  0.75           H  
ATOM    416 1HZ  LYS A  27      26.457 -12.567 -20.646  1.00  0.75           H  
ATOM    417 2HZ  LYS A  27      25.496 -13.477 -21.637  1.00  0.75           H  
ATOM    418 3HZ  LYS A  27      24.962 -12.019 -21.088  1.00  0.75           H  
ATOM    419  N   LYS A  28      21.260 -18.079 -18.003  1.00  0.78           N  
ATOM    420  CA  LYS A  28      22.025 -19.274 -17.722  1.00  0.78           C  
ATOM    421  C   LYS A  28      23.456 -19.033 -18.133  1.00  0.78           C  
ATOM    422  O   LYS A  28      23.716 -18.527 -19.226  1.00  0.78           O  
ATOM    423  CB  LYS A  28      21.456 -20.495 -18.436  1.00  0.78           C  
ATOM    424  CG  LYS A  28      22.166 -21.788 -18.072  1.00  0.78           C  
ATOM    425  CD  LYS A  28      21.519 -22.995 -18.722  1.00  0.78           C  
ATOM    426  CE  LYS A  28      22.267 -24.268 -18.356  1.00  0.78           C  
ATOM    427  NZ  LYS A  28      21.670 -25.469 -18.996  1.00  0.78           N  
ATOM    428  H   LYS A  28      20.584 -18.081 -18.755  1.00  0.78           H  
ATOM    429  HA  LYS A  28      22.022 -19.460 -16.651  1.00  0.78           H  
ATOM    430 1HB  LYS A  28      20.412 -20.606 -18.193  1.00  0.78           H  
ATOM    431 2HB  LYS A  28      21.535 -20.358 -19.512  1.00  0.78           H  
ATOM    432 1HG  LYS A  28      23.210 -21.735 -18.393  1.00  0.78           H  
ATOM    433 2HG  LYS A  28      22.148 -21.912 -16.985  1.00  0.78           H  
ATOM    434 1HD  LYS A  28      20.482 -23.078 -18.387  1.00  0.78           H  
ATOM    435 2HD  LYS A  28      21.528 -22.875 -19.805  1.00  0.78           H  
ATOM    436 1HE  LYS A  28      23.305 -24.174 -18.675  1.00  0.78           H  
ATOM    437 2HE  LYS A  28      22.242 -24.395 -17.271  1.00  0.78           H  
ATOM    438 1HZ  LYS A  28      22.194 -26.290 -18.727  1.00  0.78           H  
ATOM    439 2HZ  LYS A  28      20.712 -25.570 -18.697  1.00  0.78           H  
ATOM    440 3HZ  LYS A  28      21.699 -25.365 -20.000  1.00  0.78           H  
ATOM    441  N   LEU A  29      24.377 -19.394 -17.269  1.00  0.83           N  
ATOM    442  CA  LEU A  29      25.785 -19.239 -17.559  1.00  0.83           C  
ATOM    443  C   LEU A  29      26.361 -20.470 -18.247  1.00  0.83           C  
ATOM    444  O   LEU A  29      26.271 -21.589 -17.744  1.00  0.83           O  
ATOM    445  CB  LEU A  29      26.519 -18.882 -16.273  1.00  0.83           C  
ATOM    446  CG  LEU A  29      28.033 -18.731 -16.359  1.00  0.83           C  
ATOM    447  CD1 LEU A  29      28.380 -17.611 -17.323  1.00  0.83           C  
ATOM    448  CD2 LEU A  29      28.579 -18.375 -14.989  1.00  0.83           C  
ATOM    449  H   LEU A  29      24.079 -19.778 -16.375  1.00  0.83           H  
ATOM    450  HA  LEU A  29      25.897 -18.396 -18.240  1.00  0.83           H  
ATOM    451 1HB  LEU A  29      26.105 -17.975 -15.902  1.00  0.83           H  
ATOM    452 2HB  LEU A  29      26.302 -19.644 -15.559  1.00  0.83           H  
ATOM    453  HG  LEU A  29      28.473 -19.659 -16.690  1.00  0.83           H  
ATOM    454 1HD1 LEU A  29      29.450 -17.487 -17.369  1.00  0.83           H  
ATOM    455 2HD1 LEU A  29      28.003 -17.844 -18.315  1.00  0.83           H  
ATOM    456 3HD1 LEU A  29      27.947 -16.690 -16.994  1.00  0.83           H  
ATOM    457 1HD2 LEU A  29      29.661 -18.261 -15.046  1.00  0.83           H  
ATOM    458 2HD2 LEU A  29      28.139 -17.438 -14.653  1.00  0.83           H  
ATOM    459 3HD2 LEU A  29      28.340 -19.145 -14.281  1.00  0.83           H  
ATOM    460  N   ASP A  30      26.938 -20.247 -19.429  1.00  0.87           N  
ATOM    461  CA  ASP A  30      27.524 -21.301 -20.257  1.00  0.87           C  
ATOM    462  C   ASP A  30      29.001 -21.570 -19.957  1.00  0.87           C  
ATOM    463  O   ASP A  30      29.660 -22.353 -20.643  1.00  0.87           O  
ATOM    464  CB  ASP A  30      27.344 -20.951 -21.742  1.00  0.87           C  
ATOM    465  CG  ASP A  30      28.045 -19.636 -22.149  1.00  0.87           C  
ATOM    466  OD1 ASP A  30      28.527 -18.958 -21.273  1.00  0.87           O  
ATOM    467  OD2 ASP A  30      28.073 -19.328 -23.319  1.00  0.87           O  
ATOM    468  H   ASP A  30      26.953 -19.298 -19.776  1.00  0.87           H  
ATOM    469  HA  ASP A  30      26.976 -22.222 -20.060  1.00  0.87           H  
ATOM    470 1HB  ASP A  30      27.745 -21.759 -22.353  1.00  0.87           H  
ATOM    471 2HB  ASP A  30      26.282 -20.864 -21.968  1.00  0.87           H  
ATOM    472  N   VAL A  31      29.502 -20.930 -18.921  1.00  0.88           N  
ATOM    473  CA  VAL A  31      30.874 -21.079 -18.476  1.00  0.88           C  
ATOM    474  C   VAL A  31      30.958 -22.169 -17.427  1.00  0.88           C  
ATOM    475  O   VAL A  31      30.171 -22.208 -16.493  1.00  0.88           O  
ATOM    476  CB  VAL A  31      31.418 -19.753 -17.929  1.00  0.88           C  
ATOM    477  CG1 VAL A  31      32.809 -19.935 -17.383  1.00  0.88           C  
ATOM    478  CG2 VAL A  31      31.419 -18.727 -19.052  1.00  0.88           C  
ATOM    479  H   VAL A  31      28.886 -20.303 -18.431  1.00  0.88           H  
ATOM    480  HA  VAL A  31      31.488 -21.369 -19.328  1.00  0.88           H  
ATOM    481  HB  VAL A  31      30.794 -19.419 -17.116  1.00  0.88           H  
ATOM    482 1HG1 VAL A  31      33.172 -18.987 -16.996  1.00  0.88           H  
ATOM    483 2HG1 VAL A  31      32.790 -20.664 -16.582  1.00  0.88           H  
ATOM    484 3HG1 VAL A  31      33.474 -20.282 -18.173  1.00  0.88           H  
ATOM    485 1HG2 VAL A  31      31.791 -17.775 -18.677  1.00  0.88           H  
ATOM    486 2HG2 VAL A  31      32.059 -19.075 -19.862  1.00  0.88           H  
ATOM    487 3HG2 VAL A  31      30.401 -18.596 -19.431  1.00  0.88           H  
ATOM    488  N   GLU A  32      31.919 -23.055 -17.585  1.00  0.88           N  
ATOM    489  CA  GLU A  32      32.089 -24.152 -16.653  1.00  0.88           C  
ATOM    490  C   GLU A  32      32.196 -23.623 -15.219  1.00  0.88           C  
ATOM    491  O   GLU A  32      32.909 -22.638 -14.994  1.00  0.88           O  
ATOM    492  CB  GLU A  32      33.370 -24.907 -16.992  1.00  0.88           C  
ATOM    493  CG  GLU A  32      33.326 -25.706 -18.274  1.00  0.88           C  
ATOM    494  CD  GLU A  32      34.652 -26.370 -18.584  1.00  0.88           C  
ATOM    495  OE1 GLU A  32      35.595 -26.128 -17.866  1.00  0.88           O  
ATOM    496  OE2 GLU A  32      34.720 -27.107 -19.541  1.00  0.88           O  
ATOM    497  H   GLU A  32      32.533 -22.972 -18.381  1.00  0.88           H  
ATOM    498  HA  GLU A  32      31.247 -24.820 -16.773  1.00  0.88           H  
ATOM    499 1HB  GLU A  32      34.175 -24.193 -17.095  1.00  0.88           H  
ATOM    500 2HB  GLU A  32      33.629 -25.582 -16.169  1.00  0.88           H  
ATOM    501 1HG  GLU A  32      32.558 -26.474 -18.181  1.00  0.88           H  
ATOM    502 2HG  GLU A  32      33.047 -25.046 -19.094  1.00  0.88           H  
ATOM    503  N   PRO A  33      31.538 -24.255 -14.225  1.00  0.85           N  
ATOM    504  CA  PRO A  33      31.599 -23.896 -12.826  1.00  0.85           C  
ATOM    505  C   PRO A  33      33.039 -23.827 -12.486  1.00  0.85           C  
ATOM    506  O   PRO A  33      33.793 -24.684 -12.947  1.00  0.85           O  
ATOM    507  CB  PRO A  33      30.944 -25.091 -12.134  1.00  0.85           C  
ATOM    508  CG  PRO A  33      29.996 -25.615 -13.134  1.00  0.85           C  
ATOM    509  CD  PRO A  33      30.662 -25.414 -14.492  1.00  0.85           C  
ATOM    510  HA  PRO A  33      31.084 -22.940 -12.640  1.00  0.85           H  
ATOM    511 1HB  PRO A  33      31.713 -25.814 -11.839  1.00  0.85           H  
ATOM    512 2HB  PRO A  33      30.445 -24.771 -11.214  1.00  0.85           H  
ATOM    513 1HG  PRO A  33      29.756 -26.661 -12.923  1.00  0.85           H  
ATOM    514 2HG  PRO A  33      29.100 -25.077 -13.013  1.00  0.85           H  
ATOM    515 1HD  PRO A  33      31.232 -26.298 -14.802  1.00  0.85           H  
ATOM    516 2HD  PRO A  33      29.865 -25.150 -15.200  1.00  0.85           H  
ATOM    517  N   ILE A  34      33.463 -22.880 -11.669  1.00  0.81           N  
ATOM    518  CA  ILE A  34      34.890 -22.835 -11.420  1.00  0.81           C  
ATOM    519  C   ILE A  34      35.376 -24.157 -10.838  1.00  0.81           C  
ATOM    520  O   ILE A  34      36.447 -24.627 -11.215  1.00  0.81           O  
ATOM    521  CB  ILE A  34      35.294 -21.643 -10.528  1.00  0.81           C  
ATOM    522  CG1 ILE A  34      36.812 -21.433 -10.585  1.00  0.81           C  
ATOM    523  CG2 ILE A  34      34.906 -21.876  -9.120  1.00  0.81           C  
ATOM    524  CD1 ILE A  34      37.260 -20.115  -9.998  1.00  0.81           C  
ATOM    525  H   ILE A  34      32.802 -22.218 -11.255  1.00  0.81           H  
ATOM    526  HA  ILE A  34      35.390 -22.692 -12.360  1.00  0.81           H  
ATOM    527  HB  ILE A  34      34.808 -20.740 -10.898  1.00  0.81           H  
ATOM    528 1HG1 ILE A  34      37.295 -22.238 -10.027  1.00  0.81           H  
ATOM    529 2HG1 ILE A  34      37.145 -21.483 -11.612  1.00  0.81           H  
ATOM    530 1HG2 ILE A  34      35.209 -21.022  -8.534  1.00  0.81           H  
ATOM    531 2HG2 ILE A  34      33.829 -22.011  -9.048  1.00  0.81           H  
ATOM    532 3HG2 ILE A  34      35.414 -22.759  -8.746  1.00  0.81           H  
ATOM    533 1HD1 ILE A  34      38.337 -20.041 -10.061  1.00  0.81           H  
ATOM    534 2HD1 ILE A  34      36.805 -19.302 -10.557  1.00  0.81           H  
ATOM    535 3HD1 ILE A  34      36.956 -20.058  -8.952  1.00  0.81           H  
ATOM    536  N   GLU A  35      34.542 -24.856 -10.054  1.00  0.78           N  
ATOM    537  CA  GLU A  35      35.003 -26.147  -9.525  1.00  0.78           C  
ATOM    538  C   GLU A  35      35.238 -27.229 -10.587  1.00  0.78           C  
ATOM    539  O   GLU A  35      35.941 -28.209 -10.328  1.00  0.78           O  
ATOM    540  CB  GLU A  35      34.079 -26.714  -8.445  1.00  0.78           C  
ATOM    541  CG  GLU A  35      34.158 -25.992  -7.128  1.00  0.78           C  
ATOM    542  CD  GLU A  35      33.401 -26.668  -6.021  1.00  0.78           C  
ATOM    543  OE1 GLU A  35      32.385 -27.272  -6.261  1.00  0.78           O  
ATOM    544  OE2 GLU A  35      33.905 -26.615  -4.907  1.00  0.78           O  
ATOM    545  H   GLU A  35      33.627 -24.450  -9.799  1.00  0.78           H  
ATOM    546  HA  GLU A  35      35.967 -25.965  -9.044  1.00  0.78           H  
ATOM    547 1HB  GLU A  35      33.045 -26.668  -8.794  1.00  0.78           H  
ATOM    548 2HB  GLU A  35      34.323 -27.762  -8.272  1.00  0.78           H  
ATOM    549 1HG  GLU A  35      35.205 -25.936  -6.844  1.00  0.78           H  
ATOM    550 2HG  GLU A  35      33.784 -24.975  -7.262  1.00  0.78           H  
ATOM    551  N   GLU A  36      34.597 -27.102 -11.745  1.00  0.75           N  
ATOM    552  CA  GLU A  36      34.720 -28.101 -12.795  1.00  0.75           C  
ATOM    553  C   GLU A  36      35.786 -27.732 -13.824  1.00  0.75           C  
ATOM    554  O   GLU A  36      36.093 -28.528 -14.714  1.00  0.75           O  
ATOM    555  CB  GLU A  36      33.379 -28.312 -13.495  1.00  0.75           C  
ATOM    556  CG  GLU A  36      32.291 -28.875 -12.585  1.00  0.75           C  
ATOM    557  CD  GLU A  36      30.975 -29.123 -13.281  1.00  0.75           C  
ATOM    558  OE1 GLU A  36      30.881 -28.903 -14.462  1.00  0.75           O  
ATOM    559  OE2 GLU A  36      30.034 -29.500 -12.598  1.00  0.75           O  
ATOM    560  H   GLU A  36      34.066 -26.260 -11.938  1.00  0.75           H  
ATOM    561  HA  GLU A  36      35.015 -29.043 -12.334  1.00  0.75           H  
ATOM    562 1HB  GLU A  36      33.041 -27.360 -13.886  1.00  0.75           H  
ATOM    563 2HB  GLU A  36      33.507 -28.989 -14.338  1.00  0.75           H  
ATOM    564 1HG  GLU A  36      32.647 -29.813 -12.164  1.00  0.75           H  
ATOM    565 2HG  GLU A  36      32.136 -28.181 -11.762  1.00  0.75           H  
ATOM    566  N   ARG A  37      36.350 -26.531 -13.718  1.00  0.73           N  
ATOM    567  CA  ARG A  37      37.343 -26.116 -14.691  1.00  0.73           C  
ATOM    568  C   ARG A  37      38.616 -26.843 -14.311  1.00  0.73           C  
ATOM    569  O   ARG A  37      38.825 -27.092 -13.125  1.00  0.73           O  
ATOM    570  CB  ARG A  37      37.578 -24.618 -14.627  1.00  0.73           C  
ATOM    571  CG  ARG A  37      36.402 -23.779 -15.003  1.00  0.73           C  
ATOM    572  CD  ARG A  37      36.715 -22.373 -14.830  1.00  0.73           C  
ATOM    573  NE  ARG A  37      35.537 -21.533 -14.791  1.00  0.73           N  
ATOM    574  CZ  ARG A  37      35.588 -20.278 -14.330  1.00  0.73           C  
ATOM    575  NH1 ARG A  37      36.754 -19.809 -13.959  1.00  0.73           N  
ATOM    576  NH2 ARG A  37      34.502 -19.542 -14.227  1.00  0.73           N  
ATOM    577  H   ARG A  37      36.102 -25.902 -12.954  1.00  0.73           H  
ATOM    578  HA  ARG A  37      36.997 -26.402 -15.683  1.00  0.73           H  
ATOM    579 1HB  ARG A  37      37.847 -24.345 -13.603  1.00  0.73           H  
ATOM    580 2HB  ARG A  37      38.408 -24.329 -15.262  1.00  0.73           H  
ATOM    581 1HG  ARG A  37      36.176 -23.952 -16.049  1.00  0.73           H  
ATOM    582 2HG  ARG A  37      35.549 -24.034 -14.408  1.00  0.73           H  
ATOM    583 1HD  ARG A  37      37.262 -22.238 -13.901  1.00  0.73           H  
ATOM    584 2HD  ARG A  37      37.334 -22.044 -15.660  1.00  0.73           H  
ATOM    585  HE  ARG A  37      34.615 -21.933 -15.053  1.00  0.73           H  
ATOM    586 1HH1 ARG A  37      37.571 -20.395 -14.036  1.00  0.73           H  
ATOM    587 2HH1 ARG A  37      36.841 -18.871 -13.564  1.00  0.73           H  
ATOM    588 1HH2 ARG A  37      33.603 -19.926 -14.496  1.00  0.73           H  
ATOM    589 2HH2 ARG A  37      34.561 -18.603 -13.866  1.00  0.73           H  
ATOM    590  N   PRO A  38      39.501 -27.188 -15.252  1.00  0.70           N  
ATOM    591  CA  PRO A  38      40.774 -27.829 -14.969  1.00  0.70           C  
ATOM    592  C   PRO A  38      41.747 -26.974 -14.146  1.00  0.70           C  
ATOM    593  O   PRO A  38      42.634 -27.531 -13.493  1.00  0.70           O  
ATOM    594  CB  PRO A  38      41.325 -28.089 -16.383  1.00  0.70           C  
ATOM    595  CG  PRO A  38      40.608 -27.096 -17.282  1.00  0.70           C  
ATOM    596  CD  PRO A  38      39.229 -26.944 -16.677  1.00  0.70           C  
ATOM    597  HA  PRO A  38      40.580 -28.779 -14.457  1.00  0.70           H  
ATOM    598 1HB  PRO A  38      42.416 -27.945 -16.383  1.00  0.70           H  
ATOM    599 2HB  PRO A  38      41.141 -29.136 -16.667  1.00  0.70           H  
ATOM    600 1HG  PRO A  38      41.168 -26.147 -17.307  1.00  0.70           H  
ATOM    601 2HG  PRO A  38      40.578 -27.472 -18.316  1.00  0.70           H  
ATOM    602 1HD  PRO A  38      38.876 -25.927 -16.865  1.00  0.70           H  
ATOM    603 2HD  PRO A  38      38.530 -27.703 -17.073  1.00  0.70           H  
ATOM    604  N   THR A  39      41.587 -25.643 -14.148  1.00  0.68           N  
ATOM    605  CA  THR A  39      42.500 -24.781 -13.392  1.00  0.68           C  
ATOM    606  C   THR A  39      41.846 -23.633 -12.617  1.00  0.68           C  
ATOM    607  O   THR A  39      40.981 -22.925 -13.147  1.00  0.68           O  
ATOM    608  CB  THR A  39      43.571 -24.184 -14.333  1.00  0.68           C  
ATOM    609  OG1 THR A  39      44.296 -25.252 -14.956  1.00  0.68           O  
ATOM    610  CG2 THR A  39      44.558 -23.272 -13.566  1.00  0.68           C  
ATOM    611  H   THR A  39      40.847 -25.219 -14.684  1.00  0.68           H  
ATOM    612  HA  THR A  39      43.005 -25.407 -12.666  1.00  0.68           H  
ATOM    613  HB  THR A  39      43.078 -23.598 -15.106  1.00  0.68           H  
ATOM    614  HG1 THR A  39      44.702 -25.802 -14.272  1.00  0.68           H  
ATOM    615 1HG2 THR A  39      45.295 -22.877 -14.260  1.00  0.68           H  
ATOM    616 2HG2 THR A  39      44.029 -22.446 -13.110  1.00  0.68           H  
ATOM    617 3HG2 THR A  39      45.063 -23.855 -12.790  1.00  0.68           H  
ATOM    618  N   GLU A  40      42.329 -23.406 -11.386  1.00  0.65           N  
ATOM    619  CA  GLU A  40      41.962 -22.199 -10.626  1.00  0.65           C  
ATOM    620  C   GLU A  40      43.041 -21.816  -9.602  1.00  0.65           C  
ATOM    621  O   GLU A  40      43.810 -22.659  -9.137  1.00  0.65           O  
ATOM    622  CB  GLU A  40      40.606 -22.309  -9.904  1.00  0.65           C  
ATOM    623  CG  GLU A  40      40.538 -23.318  -8.776  1.00  0.65           C  
ATOM    624  CD  GLU A  40      39.185 -23.366  -8.054  1.00  0.65           C  
ATOM    625  OE1 GLU A  40      38.815 -22.388  -7.433  1.00  0.65           O  
ATOM    626  OE2 GLU A  40      38.543 -24.394  -8.112  1.00  0.65           O  
ATOM    627  H   GLU A  40      43.014 -24.074 -11.025  1.00  0.65           H  
ATOM    628  HA  GLU A  40      41.875 -21.381 -11.334  1.00  0.65           H  
ATOM    629 1HB  GLU A  40      40.344 -21.335  -9.491  1.00  0.65           H  
ATOM    630 2HB  GLU A  40      39.833 -22.570 -10.630  1.00  0.65           H  
ATOM    631 1HG  GLU A  40      40.714 -24.285  -9.213  1.00  0.65           H  
ATOM    632 2HG  GLU A  40      41.335 -23.113  -8.059  1.00  0.65           H  
ATOM    633  N   ILE A  41      43.093 -20.534  -9.259  1.00  0.63           N  
ATOM    634  CA  ILE A  41      43.970 -19.992  -8.213  1.00  0.63           C  
ATOM    635  C   ILE A  41      43.194 -19.079  -7.283  1.00  0.63           C  
ATOM    636  O   ILE A  41      42.364 -18.308  -7.760  1.00  0.63           O  
ATOM    637  CB  ILE A  41      45.199 -19.232  -8.779  1.00  0.63           C  
ATOM    638  CG1 ILE A  41      46.070 -20.188  -9.613  1.00  0.63           C  
ATOM    639  CG2 ILE A  41      46.039 -18.601  -7.639  1.00  0.63           C  
ATOM    640  CD1 ILE A  41      47.185 -19.504 -10.350  1.00  0.63           C  
ATOM    641  H   ILE A  41      42.452 -19.905  -9.715  1.00  0.63           H  
ATOM    642  HA  ILE A  41      44.345 -20.820  -7.622  1.00  0.63           H  
ATOM    643  HB  ILE A  41      44.860 -18.436  -9.433  1.00  0.63           H  
ATOM    644 1HG1 ILE A  41      46.492 -20.936  -8.950  1.00  0.63           H  
ATOM    645 2HG1 ILE A  41      45.456 -20.692 -10.346  1.00  0.63           H  
ATOM    646 1HG2 ILE A  41      46.891 -18.074  -8.062  1.00  0.63           H  
ATOM    647 2HG2 ILE A  41      45.437 -17.896  -7.072  1.00  0.63           H  
ATOM    648 3HG2 ILE A  41      46.395 -19.387  -6.973  1.00  0.63           H  
ATOM    649 1HD1 ILE A  41      47.754 -20.245 -10.912  1.00  0.63           H  
ATOM    650 2HD1 ILE A  41      46.781 -18.763 -11.037  1.00  0.63           H  
ATOM    651 3HD1 ILE A  41      47.841 -19.011  -9.633  1.00  0.63           H  
ATOM    652  N   VAL A  42      43.420 -19.204  -5.973  1.00  0.62           N  
ATOM    653  CA  VAL A  42      42.792 -18.312  -5.004  1.00  0.62           C  
ATOM    654  C   VAL A  42      43.829 -17.717  -4.046  1.00  0.62           C  
ATOM    655  O   VAL A  42      44.645 -18.445  -3.481  1.00  0.62           O  
ATOM    656  CB  VAL A  42      41.777 -19.064  -4.174  1.00  0.62           C  
ATOM    657  CG1 VAL A  42      41.129 -18.068  -3.194  1.00  0.62           C  
ATOM    658  CG2 VAL A  42      40.818 -19.764  -5.078  1.00  0.62           C  
ATOM    659  H   VAL A  42      44.085 -19.910  -5.667  1.00  0.62           H  
ATOM    660  HA  VAL A  42      42.296 -17.495  -5.537  1.00  0.62           H  
ATOM    661  HB  VAL A  42      42.278 -19.807  -3.595  1.00  0.62           H  
ATOM    662 1HG1 VAL A  42      40.431 -18.538  -2.569  1.00  0.62           H  
ATOM    663 2HG1 VAL A  42      41.883 -17.621  -2.570  1.00  0.62           H  
ATOM    664 3HG1 VAL A  42      40.623 -17.285  -3.766  1.00  0.62           H  
ATOM    665 1HG2 VAL A  42      40.146 -20.315  -4.484  1.00  0.62           H  
ATOM    666 2HG2 VAL A  42      40.280 -19.035  -5.684  1.00  0.62           H  
ATOM    667 3HG2 VAL A  42      41.342 -20.455  -5.728  1.00  0.62           H  
ATOM    668  N   GLU A  43      43.805 -16.402  -3.851  1.00  0.61           N  
ATOM    669  CA  GLU A  43      44.751 -15.750  -2.950  1.00  0.61           C  
ATOM    670  C   GLU A  43      44.037 -14.993  -1.821  1.00  0.61           C  
ATOM    671  O   GLU A  43      42.985 -14.386  -2.028  1.00  0.61           O  
ATOM    672  CB  GLU A  43      45.651 -14.817  -3.762  1.00  0.61           C  
ATOM    673  CG  GLU A  43      46.766 -14.128  -2.997  1.00  0.61           C  
ATOM    674  CD  GLU A  43      47.634 -13.283  -3.898  1.00  0.61           C  
ATOM    675  OE1 GLU A  43      47.372 -13.224  -5.074  1.00  0.61           O  
ATOM    676  OE2 GLU A  43      48.585 -12.728  -3.408  1.00  0.61           O  
ATOM    677  H   GLU A  43      43.127 -15.828  -4.350  1.00  0.61           H  
ATOM    678  HA  GLU A  43      45.379 -16.513  -2.489  1.00  0.61           H  
ATOM    679 1HB  GLU A  43      46.103 -15.387  -4.558  1.00  0.61           H  
ATOM    680 2HB  GLU A  43      45.057 -14.058  -4.228  1.00  0.61           H  
ATOM    681 1HG  GLU A  43      46.333 -13.484  -2.230  1.00  0.61           H  
ATOM    682 2HG  GLU A  43      47.378 -14.883  -2.498  1.00  0.61           H  
ATOM    683  N   ARG A  44      44.599 -15.046  -0.611  1.00  0.61           N  
ATOM    684  CA  ARG A  44      44.052 -14.281   0.509  1.00  0.61           C  
ATOM    685  C   ARG A  44      45.225 -13.659   1.307  1.00  0.61           C  
ATOM    686  O   ARG A  44      46.222 -14.327   1.599  1.00  0.61           O  
ATOM    687  CB  ARG A  44      43.178 -15.173   1.366  1.00  0.61           C  
ATOM    688  CG  ARG A  44      42.276 -14.450   2.285  1.00  0.61           C  
ATOM    689  CD  ARG A  44      41.399 -15.355   3.083  1.00  0.61           C  
ATOM    690  NE  ARG A  44      40.594 -14.618   4.061  1.00  0.61           N  
ATOM    691  CZ  ARG A  44      39.322 -14.210   3.892  1.00  0.61           C  
ATOM    692  NH1 ARG A  44      38.685 -14.489   2.781  1.00  0.61           N  
ATOM    693  NH2 ARG A  44      38.719 -13.534   4.851  1.00  0.61           N  
ATOM    694  H   ARG A  44      45.419 -15.633  -0.466  1.00  0.61           H  
ATOM    695  HA  ARG A  44      43.434 -13.470   0.121  1.00  0.61           H  
ATOM    696 1HB  ARG A  44      42.547 -15.751   0.715  1.00  0.61           H  
ATOM    697 2HB  ARG A  44      43.792 -15.857   1.955  1.00  0.61           H  
ATOM    698 1HG  ARG A  44      42.798 -13.744   2.899  1.00  0.61           H  
ATOM    699 2HG  ARG A  44      41.649 -13.924   1.664  1.00  0.61           H  
ATOM    700 1HD  ARG A  44      40.730 -15.886   2.439  1.00  0.61           H  
ATOM    701 2HD  ARG A  44      42.009 -16.068   3.601  1.00  0.61           H  
ATOM    702  HE  ARG A  44      41.066 -14.357   4.932  1.00  0.61           H  
ATOM    703 1HH1 ARG A  44      39.165 -15.005   2.065  1.00  0.61           H  
ATOM    704 2HH1 ARG A  44      37.701 -14.188   2.629  1.00  0.61           H  
ATOM    705 1HH2 ARG A  44      39.217 -13.319   5.707  1.00  0.61           H  
ATOM    706 2HH2 ARG A  44      37.766 -13.224   4.730  1.00  0.61           H  
ATOM    707  N   LYS A  45      45.122 -12.373   1.657  1.00  0.61           N  
ATOM    708  CA  LYS A  45      46.256 -11.665   2.282  1.00  0.61           C  
ATOM    709  C   LYS A  45      46.497 -11.701   3.812  1.00  0.61           C  
ATOM    710  O   LYS A  45      47.421 -11.045   4.268  1.00  0.61           O  
ATOM    711  CB  LYS A  45      46.229 -10.195   1.841  1.00  0.61           C  
ATOM    712  CG  LYS A  45      46.465  -9.956   0.338  1.00  0.61           C  
ATOM    713  CD  LYS A  45      47.951 -10.134  -0.005  1.00  0.61           C  
ATOM    714  CE  LYS A  45      48.272  -9.836  -1.486  1.00  0.61           C  
ATOM    715  NZ  LYS A  45      48.119  -8.380  -1.852  1.00  0.61           N  
ATOM    716  H   LYS A  45      44.273 -11.849   1.429  1.00  0.61           H  
ATOM    717  HA  LYS A  45      47.155 -12.097   1.840  1.00  0.61           H  
ATOM    718 1HB  LYS A  45      45.259  -9.763   2.094  1.00  0.61           H  
ATOM    719 2HB  LYS A  45      46.986  -9.634   2.392  1.00  0.61           H  
ATOM    720 1HG  LYS A  45      45.868 -10.658  -0.247  1.00  0.61           H  
ATOM    721 2HG  LYS A  45      46.172  -8.956   0.075  1.00  0.61           H  
ATOM    722 1HD  LYS A  45      48.541  -9.455   0.617  1.00  0.61           H  
ATOM    723 2HD  LYS A  45      48.254 -11.156   0.221  1.00  0.61           H  
ATOM    724 1HE  LYS A  45      49.298 -10.138  -1.684  1.00  0.61           H  
ATOM    725 2HE  LYS A  45      47.604 -10.428  -2.114  1.00  0.61           H  
ATOM    726 1HZ  LYS A  45      48.332  -8.248  -2.820  1.00  0.61           H  
ATOM    727 2HZ  LYS A  45      47.160  -8.064  -1.706  1.00  0.61           H  
ATOM    728 3HZ  LYS A  45      48.735  -7.742  -1.306  1.00  0.61           H  
ATOM    729  N   GLY A  46      45.716 -12.387   4.634  1.00  0.62           N  
ATOM    730  CA  GLY A  46      46.033 -12.376   6.072  1.00  0.62           C  
ATOM    731  C   GLY A  46      45.539 -11.110   6.756  1.00  0.62           C  
ATOM    732  O   GLY A  46      44.810 -10.325   6.147  1.00  0.62           O  
ATOM    733  H   GLY A  46      44.937 -12.959   4.315  1.00  0.62           H  
ATOM    734 1HA  GLY A  46      45.593 -13.247   6.548  1.00  0.62           H  
ATOM    735 2HA  GLY A  46      47.110 -12.467   6.201  1.00  0.62           H  
ATOM    736  N   LEU A  47      45.898 -10.917   8.036  1.00  0.62           N  
ATOM    737  CA  LEU A  47      45.411  -9.755   8.775  1.00  0.62           C  
ATOM    738  C   LEU A  47      46.508  -8.739   9.033  1.00  0.62           C  
ATOM    739  O   LEU A  47      46.261  -7.523   9.059  1.00  0.62           O  
ATOM    740  CB  LEU A  47      44.817 -10.184  10.102  1.00  0.62           C  
ATOM    741  CG  LEU A  47      43.638 -11.099  10.041  1.00  0.62           C  
ATOM    742  CD1 LEU A  47      43.241 -11.467  11.447  1.00  0.62           C  
ATOM    743  CD2 LEU A  47      42.508 -10.409   9.323  1.00  0.62           C  
ATOM    744  H   LEU A  47      46.530 -11.565   8.507  1.00  0.62           H  
ATOM    745  HA  LEU A  47      44.631  -9.272   8.190  1.00  0.62           H  
ATOM    746 1HB  LEU A  47      45.594 -10.650  10.721  1.00  0.62           H  
ATOM    747 2HB  LEU A  47      44.484  -9.316  10.577  1.00  0.62           H  
ATOM    748  HG  LEU A  47      43.906 -11.999   9.510  1.00  0.62           H  
ATOM    749 1HD1 LEU A  47      42.391 -12.147  11.423  1.00  0.62           H  
ATOM    750 2HD1 LEU A  47      44.085 -11.950  11.948  1.00  0.62           H  
ATOM    751 3HD1 LEU A  47      42.969 -10.572  11.997  1.00  0.62           H  
ATOM    752 1HD2 LEU A  47      41.646 -11.075   9.279  1.00  0.62           H  
ATOM    753 2HD2 LEU A  47      42.239  -9.497   9.861  1.00  0.62           H  
ATOM    754 3HD2 LEU A  47      42.823 -10.153   8.309  1.00  0.62           H  
ATOM    755  N   GLY A  48      47.719  -9.254   9.270  1.00  0.63           N  
ATOM    756  CA  GLY A  48      48.868  -8.419   9.580  1.00  0.63           C  
ATOM    757  C   GLY A  48      49.667  -8.039   8.354  1.00  0.63           C  
ATOM    758  O   GLY A  48      50.691  -7.365   8.458  1.00  0.63           O  
ATOM    759  H   GLY A  48      47.854 -10.262   9.259  1.00  0.63           H  
ATOM    760 1HA  GLY A  48      48.520  -7.519  10.057  1.00  0.63           H  
ATOM    761 2HA  GLY A  48      49.512  -8.928  10.286  1.00  0.63           H  
ATOM    762  N   HIS A  49      49.243  -8.516   7.194  1.00  0.63           N  
ATOM    763  CA  HIS A  49      49.956  -8.188   5.981  1.00  0.63           C  
ATOM    764  C   HIS A  49      49.701  -6.718   5.754  1.00  0.63           C  
ATOM    765  O   HIS A  49      48.561  -6.288   5.905  1.00  0.63           O  
ATOM    766  CB  HIS A  49      49.453  -9.001   4.790  1.00  0.63           C  
ATOM    767  CG  HIS A  49      50.278  -8.850   3.536  1.00  0.63           C  
ATOM    768  ND1 HIS A  49      50.236  -7.714   2.743  1.00  0.63           N  
ATOM    769  CD2 HIS A  49      51.160  -9.690   2.945  1.00  0.63           C  
ATOM    770  CE1 HIS A  49      51.073  -7.866   1.721  1.00  0.63           C  
ATOM    771  NE2 HIS A  49      51.642  -9.054   1.822  1.00  0.63           N  
ATOM    772  H   HIS A  49      48.408  -9.082   7.155  1.00  0.63           H  
ATOM    773  HA  HIS A  49      51.008  -8.392   6.105  1.00  0.63           H  
ATOM    774 1HB  HIS A  49      49.479 -10.055   5.071  1.00  0.63           H  
ATOM    775 2HB  HIS A  49      48.418  -8.735   4.570  1.00  0.63           H  
ATOM    776  HD2 HIS A  49      51.440 -10.684   3.305  1.00  0.63           H  
ATOM    777  HE1 HIS A  49      51.262  -7.139   0.932  1.00  0.63           H  
ATOM    778  HE2 HIS A  49      52.323  -9.441   1.185  1.00  0.63           H  
ATOM    779  N   PRO A  50      50.684  -5.916   5.374  1.00  0.63           N  
ATOM    780  CA  PRO A  50      50.529  -4.520   5.060  1.00  0.63           C  
ATOM    781  C   PRO A  50      49.424  -4.153   4.090  1.00  0.63           C  
ATOM    782  O   PRO A  50      48.826  -3.087   4.224  1.00  0.63           O  
ATOM    783  CB  PRO A  50      51.856  -4.215   4.454  1.00  0.63           C  
ATOM    784  CG  PRO A  50      52.818  -5.118   5.145  1.00  0.63           C  
ATOM    785  CD  PRO A  50      52.080  -6.385   5.351  1.00  0.63           C  
ATOM    786  HA  PRO A  50      50.407  -3.972   5.989  1.00  0.63           H  
ATOM    787 1HB  PRO A  50      51.829  -4.395   3.366  1.00  0.63           H  
ATOM    788 2HB  PRO A  50      52.048  -3.171   4.605  1.00  0.63           H  
ATOM    789 1HG  PRO A  50      53.723  -5.248   4.524  1.00  0.63           H  
ATOM    790 2HG  PRO A  50      53.143  -4.665   6.064  1.00  0.63           H  
ATOM    791 1HD  PRO A  50      52.277  -7.079   4.531  1.00  0.63           H  
ATOM    792 2HD  PRO A  50      52.387  -6.790   6.331  1.00  0.63           H  
ATOM    793  N   ASP A  51      49.097  -5.011   3.127  1.00  0.63           N  
ATOM    794  CA  ASP A  51      48.023  -4.626   2.218  1.00  0.63           C  
ATOM    795  C   ASP A  51      46.713  -4.736   2.985  1.00  0.63           C  
ATOM    796  O   ASP A  51      45.870  -3.837   2.925  1.00  0.63           O  
ATOM    797  CB  ASP A  51      48.024  -5.503   0.968  1.00  0.63           C  
ATOM    798  CG  ASP A  51      49.234  -5.233   0.039  1.00  0.63           C  
ATOM    799  OD1 ASP A  51      49.797  -4.127   0.072  1.00  0.63           O  
ATOM    800  OD2 ASP A  51      49.590  -6.144  -0.715  1.00  0.63           O  
ATOM    801  H   ASP A  51      49.566  -5.908   3.016  1.00  0.63           H  
ATOM    802  HA  ASP A  51      48.159  -3.588   1.916  1.00  0.63           H  
ATOM    803 1HB  ASP A  51      48.023  -6.555   1.261  1.00  0.63           H  
ATOM    804 2HB  ASP A  51      47.111  -5.319   0.408  1.00  0.63           H  
ATOM    805  N   SER A  52      46.575  -5.806   3.778  1.00  0.62           N  
ATOM    806  CA  SER A  52      45.378  -5.993   4.588  1.00  0.62           C  
ATOM    807  C   SER A  52      45.278  -4.877   5.610  1.00  0.62           C  
ATOM    808  O   SER A  52      44.195  -4.337   5.830  1.00  0.62           O  
ATOM    809  CB  SER A  52      45.382  -7.336   5.287  1.00  0.62           C  
ATOM    810  OG  SER A  52      45.276  -8.376   4.370  1.00  0.62           O  
ATOM    811  H   SER A  52      47.317  -6.494   3.822  1.00  0.62           H  
ATOM    812  HA  SER A  52      44.503  -5.943   3.936  1.00  0.62           H  
ATOM    813 1HB  SER A  52      46.297  -7.452   5.866  1.00  0.62           H  
ATOM    814 2HB  SER A  52      44.554  -7.385   5.993  1.00  0.62           H  
ATOM    815  HG  SER A  52      45.138  -9.182   4.917  1.00  0.62           H  
ATOM    816  N   ILE A  53      46.423  -4.486   6.187  1.00  0.61           N  
ATOM    817  CA  ILE A  53      46.442  -3.418   7.174  1.00  0.61           C  
ATOM    818  C   ILE A  53      45.976  -2.123   6.542  1.00  0.61           C  
ATOM    819  O   ILE A  53      45.149  -1.420   7.118  1.00  0.61           O  
ATOM    820  CB  ILE A  53      47.845  -3.196   7.789  1.00  0.61           C  
ATOM    821  CG1 ILE A  53      48.266  -4.384   8.676  1.00  0.61           C  
ATOM    822  CG2 ILE A  53      47.834  -1.929   8.599  1.00  0.61           C  
ATOM    823  CD1 ILE A  53      49.733  -4.356   9.071  1.00  0.61           C  
ATOM    824  H   ILE A  53      47.280  -4.982   5.960  1.00  0.61           H  
ATOM    825  HA  ILE A  53      45.757  -3.673   7.968  1.00  0.61           H  
ATOM    826  HB  ILE A  53      48.571  -3.102   6.998  1.00  0.61           H  
ATOM    827 1HG1 ILE A  53      47.683  -4.367   9.580  1.00  0.61           H  
ATOM    828 2HG1 ILE A  53      48.059  -5.317   8.152  1.00  0.61           H  
ATOM    829 1HG2 ILE A  53      48.817  -1.755   9.025  1.00  0.61           H  
ATOM    830 2HG2 ILE A  53      47.569  -1.106   7.950  1.00  0.61           H  
ATOM    831 3HG2 ILE A  53      47.099  -2.018   9.398  1.00  0.61           H  
ATOM    832 1HD1 ILE A  53      49.957  -5.213   9.703  1.00  0.61           H  
ATOM    833 2HD1 ILE A  53      50.354  -4.402   8.190  1.00  0.61           H  
ATOM    834 3HD1 ILE A  53      49.947  -3.441   9.618  1.00  0.61           H  
ATOM    835  N   CYS A  54      46.464  -1.813   5.346  1.00  0.60           N  
ATOM    836  CA  CYS A  54      46.067  -0.593   4.665  1.00  0.60           C  
ATOM    837  C   CYS A  54      44.571  -0.556   4.349  1.00  0.60           C  
ATOM    838  O   CYS A  54      43.942   0.493   4.507  1.00  0.60           O  
ATOM    839  CB  CYS A  54      46.862  -0.438   3.388  1.00  0.60           C  
ATOM    840  SG  CYS A  54      48.554  -0.100   3.660  1.00  0.60           S  
ATOM    841  H   CYS A  54      47.155  -2.420   4.904  1.00  0.60           H  
ATOM    842  HA  CYS A  54      46.302   0.247   5.315  1.00  0.60           H  
ATOM    843 1HB  CYS A  54      46.780  -1.343   2.781  1.00  0.60           H  
ATOM    844 2HB  CYS A  54      46.478   0.362   2.836  1.00  0.60           H  
ATOM    845  HG  CYS A  54      48.868  -1.373   3.995  1.00  0.60           H  
ATOM    846  N   ASP A  55      43.972  -1.703   3.980  1.00  0.59           N  
ATOM    847  CA  ASP A  55      42.532  -1.722   3.680  1.00  0.59           C  
ATOM    848  C   ASP A  55      41.740  -1.746   4.974  1.00  0.59           C  
ATOM    849  O   ASP A  55      40.674  -1.137   5.076  1.00  0.59           O  
ATOM    850  CB  ASP A  55      42.133  -2.931   2.818  1.00  0.59           C  
ATOM    851  CG  ASP A  55      42.622  -2.871   1.354  1.00  0.59           C  
ATOM    852  OD1 ASP A  55      42.278  -1.935   0.666  1.00  0.59           O  
ATOM    853  OD2 ASP A  55      43.270  -3.770   0.911  1.00  0.59           O  
ATOM    854  H   ASP A  55      44.536  -2.547   3.854  1.00  0.59           H  
ATOM    855  HA  ASP A  55      42.277  -0.816   3.136  1.00  0.59           H  
ATOM    856 1HB  ASP A  55      42.537  -3.838   3.283  1.00  0.59           H  
ATOM    857 2HB  ASP A  55      41.050  -3.026   2.824  1.00  0.59           H  
ATOM    858  N   GLY A  56      42.293  -2.398   5.984  1.00  0.58           N  
ATOM    859  CA  GLY A  56      41.710  -2.475   7.303  1.00  0.58           C  
ATOM    860  C   GLY A  56      41.546  -1.082   7.840  1.00  0.58           C  
ATOM    861  O   GLY A  56      40.465  -0.682   8.290  1.00  0.58           O  
ATOM    862  H   GLY A  56      43.163  -2.893   5.837  1.00  0.58           H  
ATOM    863 1HA  GLY A  56      40.754  -2.961   7.269  1.00  0.58           H  
ATOM    864 2HA  GLY A  56      42.380  -3.045   7.932  1.00  0.58           H  
ATOM    865  N   ILE A  57      42.637  -0.339   7.800  1.00  0.58           N  
ATOM    866  CA  ILE A  57      42.635   1.022   8.249  1.00  0.58           C  
ATOM    867  C   ILE A  57      41.772   1.906   7.375  1.00  0.58           C  
ATOM    868  O   ILE A  57      40.970   2.667   7.905  1.00  0.58           O  
ATOM    869  CB  ILE A  57      44.037   1.579   8.287  1.00  0.58           C  
ATOM    870  CG1 ILE A  57      44.839   0.907   9.379  1.00  0.58           C  
ATOM    871  CG2 ILE A  57      44.002   3.024   8.435  1.00  0.58           C  
ATOM    872  CD1 ILE A  57      46.252   1.253   9.290  1.00  0.58           C  
ATOM    873  H   ILE A  57      43.500  -0.742   7.444  1.00  0.58           H  
ATOM    874  HA  ILE A  57      42.243   1.047   9.259  1.00  0.58           H  
ATOM    875  HB  ILE A  57      44.533   1.329   7.351  1.00  0.58           H  
ATOM    876 1HG1 ILE A  57      44.465   1.198  10.355  1.00  0.58           H  
ATOM    877 2HG1 ILE A  57      44.739  -0.176   9.283  1.00  0.58           H  
ATOM    878 1HG2 ILE A  57      45.019   3.361   8.433  1.00  0.58           H  
ATOM    879 2HG2 ILE A  57      43.461   3.471   7.607  1.00  0.58           H  
ATOM    880 3HG2 ILE A  57      43.518   3.283   9.349  1.00  0.58           H  
ATOM    881 1HD1 ILE A  57      46.798   0.761  10.066  1.00  0.58           H  
ATOM    882 2HD1 ILE A  57      46.639   0.955   8.320  1.00  0.58           H  
ATOM    883 3HD1 ILE A  57      46.340   2.305   9.404  1.00  0.58           H  
ATOM    884  N   ALA A  58      41.873   1.801   6.051  1.00  0.57           N  
ATOM    885  CA  ALA A  58      41.056   2.659   5.207  1.00  0.57           C  
ATOM    886  C   ALA A  58      39.578   2.461   5.497  1.00  0.57           C  
ATOM    887  O   ALA A  58      38.812   3.430   5.555  1.00  0.57           O  
ATOM    888  CB  ALA A  58      41.339   2.369   3.750  1.00  0.57           C  
ATOM    889  H   ALA A  58      42.540   1.163   5.616  1.00  0.57           H  
ATOM    890  HA  ALA A  58      41.311   3.696   5.424  1.00  0.57           H  
ATOM    891 1HB  ALA A  58      40.762   3.020   3.138  1.00  0.57           H  
ATOM    892 2HB  ALA A  58      42.382   2.530   3.560  1.00  0.57           H  
ATOM    893 3HB  ALA A  58      41.087   1.338   3.525  1.00  0.57           H  
ATOM    894  N   GLU A  59      39.165   1.213   5.724  1.00  0.57           N  
ATOM    895  CA  GLU A  59      37.774   0.958   6.021  1.00  0.57           C  
ATOM    896  C   GLU A  59      37.424   1.454   7.409  1.00  0.57           C  
ATOM    897  O   GLU A  59      36.376   2.075   7.599  1.00  0.57           O  
ATOM    898  CB  GLU A  59      37.444  -0.526   5.926  1.00  0.57           C  
ATOM    899  CG  GLU A  59      35.991  -0.809   6.191  1.00  0.57           C  
ATOM    900  CD  GLU A  59      35.093  -0.216   5.142  1.00  0.57           C  
ATOM    901  OE1 GLU A  59      35.553  -0.108   4.038  1.00  0.57           O  
ATOM    902  OE2 GLU A  59      33.951   0.121   5.399  1.00  0.57           O  
ATOM    903  H   GLU A  59      39.819   0.431   5.665  1.00  0.57           H  
ATOM    904  HA  GLU A  59      37.161   1.500   5.306  1.00  0.57           H  
ATOM    905 1HB  GLU A  59      37.701  -0.904   4.935  1.00  0.57           H  
ATOM    906 2HB  GLU A  59      38.044  -1.077   6.654  1.00  0.57           H  
ATOM    907 1HG  GLU A  59      35.836  -1.885   6.238  1.00  0.57           H  
ATOM    908 2HG  GLU A  59      35.760  -0.385   7.156  1.00  0.57           H  
ATOM    909  N   SER A  60      38.310   1.231   8.381  1.00  0.57           N  
ATOM    910  CA  SER A  60      38.037   1.644   9.742  1.00  0.57           C  
ATOM    911  C   SER A  60      37.859   3.150   9.797  1.00  0.57           C  
ATOM    912  O   SER A  60      36.960   3.646  10.482  1.00  0.57           O  
ATOM    913  CB  SER A  60      39.168   1.204  10.647  1.00  0.57           C  
ATOM    914  OG  SER A  60      39.239  -0.197  10.695  1.00  0.57           O  
ATOM    915  H   SER A  60      39.171   0.720   8.188  1.00  0.57           H  
ATOM    916  HA  SER A  60      37.113   1.171  10.072  1.00  0.57           H  
ATOM    917 1HB  SER A  60      40.111   1.609  10.283  1.00  0.57           H  
ATOM    918 2HB  SER A  60      39.011   1.597  11.649  1.00  0.57           H  
ATOM    919  HG  SER A  60      39.553  -0.476   9.802  1.00  0.57           H  
ATOM    920  N   VAL A  61      38.692   3.876   9.047  1.00  0.57           N  
ATOM    921  CA  VAL A  61      38.614   5.323   8.995  1.00  0.57           C  
ATOM    922  C   VAL A  61      37.300   5.773   8.398  1.00  0.57           C  
ATOM    923  O   VAL A  61      36.617   6.605   8.995  1.00  0.57           O  
ATOM    924  CB  VAL A  61      39.790   5.907   8.190  1.00  0.57           C  
ATOM    925  CG1 VAL A  61      39.566   7.386   7.954  1.00  0.57           C  
ATOM    926  CG2 VAL A  61      41.100   5.699   8.968  1.00  0.57           C  
ATOM    927  H   VAL A  61      39.417   3.401   8.513  1.00  0.57           H  
ATOM    928  HA  VAL A  61      38.674   5.714  10.005  1.00  0.57           H  
ATOM    929  HB  VAL A  61      39.852   5.403   7.220  1.00  0.57           H  
ATOM    930 1HG1 VAL A  61      40.397   7.784   7.385  1.00  0.57           H  
ATOM    931 2HG1 VAL A  61      38.646   7.521   7.390  1.00  0.57           H  
ATOM    932 3HG1 VAL A  61      39.485   7.901   8.890  1.00  0.57           H  
ATOM    933 1HG2 VAL A  61      41.927   6.105   8.400  1.00  0.57           H  
ATOM    934 2HG2 VAL A  61      41.031   6.199   9.906  1.00  0.57           H  
ATOM    935 3HG2 VAL A  61      41.271   4.652   9.147  1.00  0.57           H  
ATOM    936  N   SER A  62      36.896   5.196   7.264  1.00  0.57           N  
ATOM    937  CA  SER A  62      35.626   5.606   6.677  1.00  0.57           C  
ATOM    938  C   SER A  62      34.476   5.319   7.626  1.00  0.57           C  
ATOM    939  O   SER A  62      33.599   6.161   7.819  1.00  0.57           O  
ATOM    940  CB  SER A  62      35.370   4.928   5.351  1.00  0.57           C  
ATOM    941  OG  SER A  62      34.126   5.347   4.803  1.00  0.57           O  
ATOM    942  H   SER A  62      37.482   4.503   6.791  1.00  0.57           H  
ATOM    943  HA  SER A  62      35.665   6.680   6.502  1.00  0.57           H  
ATOM    944 1HB  SER A  62      36.175   5.182   4.668  1.00  0.57           H  
ATOM    945 2HB  SER A  62      35.379   3.845   5.480  1.00  0.57           H  
ATOM    946  HG  SER A  62      34.098   6.328   4.889  1.00  0.57           H  
ATOM    947  N   ARG A  63      34.462   4.134   8.239  1.00  0.57           N  
ATOM    948  CA  ARG A  63      33.358   3.803   9.122  1.00  0.57           C  
ATOM    949  C   ARG A  63      33.315   4.773  10.293  1.00  0.57           C  
ATOM    950  O   ARG A  63      32.251   5.280  10.654  1.00  0.57           O  
ATOM    951  CB  ARG A  63      33.517   2.386   9.651  1.00  0.57           C  
ATOM    952  CG  ARG A  63      33.314   1.306   8.608  1.00  0.57           C  
ATOM    953  CD  ARG A  63      33.537  -0.064   9.124  1.00  0.57           C  
ATOM    954  NE  ARG A  63      33.319  -1.026   8.068  1.00  0.57           N  
ATOM    955  CZ  ARG A  63      33.447  -2.360   8.158  1.00  0.57           C  
ATOM    956  NH1 ARG A  63      33.814  -2.929   9.287  1.00  0.57           N  
ATOM    957  NH2 ARG A  63      33.181  -3.101   7.101  1.00  0.57           N  
ATOM    958  H   ARG A  63      35.205   3.455   8.069  1.00  0.57           H  
ATOM    959  HA  ARG A  63      32.426   3.871   8.562  1.00  0.57           H  
ATOM    960 1HB  ARG A  63      34.520   2.264  10.062  1.00  0.57           H  
ATOM    961 2HB  ARG A  63      32.799   2.209  10.452  1.00  0.57           H  
ATOM    962 1HG  ARG A  63      32.314   1.342   8.238  1.00  0.57           H  
ATOM    963 2HG  ARG A  63      33.994   1.468   7.779  1.00  0.57           H  
ATOM    964 1HD  ARG A  63      34.559  -0.167   9.483  1.00  0.57           H  
ATOM    965 2HD  ARG A  63      32.829  -0.270   9.928  1.00  0.57           H  
ATOM    966  HE  ARG A  63      33.072  -0.643   7.150  1.00  0.57           H  
ATOM    967 1HH1 ARG A  63      34.007  -2.358  10.095  1.00  0.57           H  
ATOM    968 2HH1 ARG A  63      33.891  -3.935   9.341  1.00  0.57           H  
ATOM    969 1HH2 ARG A  63      32.879  -2.670   6.238  1.00  0.57           H  
ATOM    970 2HH2 ARG A  63      33.220  -4.119   7.139  1.00  0.57           H  
ATOM    971  N   ALA A  64      34.481   5.088  10.861  1.00  0.58           N  
ATOM    972  CA  ALA A  64      34.535   6.012  11.978  1.00  0.58           C  
ATOM    973  C   ALA A  64      34.056   7.396  11.583  1.00  0.58           C  
ATOM    974  O   ALA A  64      33.313   8.035  12.336  1.00  0.58           O  
ATOM    975  CB  ALA A  64      35.942   6.092  12.504  1.00  0.58           C  
ATOM    976  H   ALA A  64      35.349   4.657  10.540  1.00  0.58           H  
ATOM    977  HA  ALA A  64      33.879   5.635  12.760  1.00  0.58           H  
ATOM    978 1HB  ALA A  64      35.980   6.752  13.359  1.00  0.58           H  
ATOM    979 2HB  ALA A  64      36.259   5.095  12.799  1.00  0.58           H  
ATOM    980 3HB  ALA A  64      36.601   6.468  11.718  1.00  0.58           H  
ATOM    981  N   LEU A  65      34.445   7.855  10.389  1.00  0.60           N  
ATOM    982  CA  LEU A  65      34.027   9.169   9.938  1.00  0.60           C  
ATOM    983  C   LEU A  65      32.531   9.160   9.655  1.00  0.60           C  
ATOM    984  O   LEU A  65      31.826  10.118   9.968  1.00  0.60           O  
ATOM    985  CB  LEU A  65      34.831   9.599   8.705  1.00  0.60           C  
ATOM    986  CG  LEU A  65      36.343   9.868   8.969  1.00  0.60           C  
ATOM    987  CD1 LEU A  65      37.040  10.146   7.662  1.00  0.60           C  
ATOM    988  CD2 LEU A  65      36.506  11.013   9.907  1.00  0.60           C  
ATOM    989  H   LEU A  65      35.066   7.296   9.802  1.00  0.60           H  
ATOM    990  HA  LEU A  65      34.228   9.879  10.733  1.00  0.60           H  
ATOM    991 1HB  LEU A  65      34.759   8.806   7.954  1.00  0.60           H  
ATOM    992 2HB  LEU A  65      34.394  10.501   8.296  1.00  0.60           H  
ATOM    993  HG  LEU A  65      36.787   8.987   9.418  1.00  0.60           H  
ATOM    994 1HD1 LEU A  65      38.103  10.313   7.842  1.00  0.60           H  
ATOM    995 2HD1 LEU A  65      36.908   9.282   7.010  1.00  0.60           H  
ATOM    996 3HD1 LEU A  65      36.607  11.028   7.191  1.00  0.60           H  
ATOM    997 1HD2 LEU A  65      37.567  11.173  10.103  1.00  0.60           H  
ATOM    998 2HD2 LEU A  65      36.077  11.896   9.460  1.00  0.60           H  
ATOM    999 3HD2 LEU A  65      36.001  10.800  10.832  1.00  0.60           H  
ATOM   1000  N   CYS A  66      32.007   8.061   9.115  1.00  0.62           N  
ATOM   1001  CA  CYS A  66      30.581   8.002   8.844  1.00  0.62           C  
ATOM   1002  C   CYS A  66      29.811   8.104  10.152  1.00  0.62           C  
ATOM   1003  O   CYS A  66      28.832   8.845  10.251  1.00  0.62           O  
ATOM   1004  CB  CYS A  66      30.213   6.697   8.156  1.00  0.62           C  
ATOM   1005  SG  CYS A  66      30.791   6.513   6.463  1.00  0.62           S  
ATOM   1006  H   CYS A  66      32.603   7.277   8.856  1.00  0.62           H  
ATOM   1007  HA  CYS A  66      30.307   8.836   8.203  1.00  0.62           H  
ATOM   1008 1HB  CYS A  66      30.651   5.898   8.720  1.00  0.62           H  
ATOM   1009 2HB  CYS A  66      29.145   6.565   8.172  1.00  0.62           H  
ATOM   1010  HG  CYS A  66      32.109   6.453   6.805  1.00  0.62           H  
ATOM   1011  N   LYS A  67      30.292   7.412  11.190  1.00  0.65           N  
ATOM   1012  CA  LYS A  67      29.619   7.459  12.480  1.00  0.65           C  
ATOM   1013  C   LYS A  67      29.711   8.861  13.074  1.00  0.65           C  
ATOM   1014  O   LYS A  67      28.718   9.397  13.561  1.00  0.65           O  
ATOM   1015  CB  LYS A  67      30.226   6.423  13.421  1.00  0.65           C  
ATOM   1016  CG  LYS A  67      29.913   4.976  13.027  1.00  0.65           C  
ATOM   1017  CD  LYS A  67      30.583   3.984  13.960  1.00  0.65           C  
ATOM   1018  CE  LYS A  67      30.368   2.558  13.481  1.00  0.65           C  
ATOM   1019  NZ  LYS A  67      31.038   1.557  14.363  1.00  0.65           N  
ATOM   1020  H   LYS A  67      31.109   6.813  11.065  1.00  0.65           H  
ATOM   1021  HA  LYS A  67      28.570   7.226  12.338  1.00  0.65           H  
ATOM   1022 1HB  LYS A  67      31.312   6.538  13.426  1.00  0.65           H  
ATOM   1023 2HB  LYS A  67      29.870   6.595  14.438  1.00  0.65           H  
ATOM   1024 1HG  LYS A  67      28.837   4.816  13.044  1.00  0.65           H  
ATOM   1025 2HG  LYS A  67      30.265   4.797  12.019  1.00  0.65           H  
ATOM   1026 1HD  LYS A  67      31.654   4.187  13.989  1.00  0.65           H  
ATOM   1027 2HD  LYS A  67      30.178   4.092  14.965  1.00  0.65           H  
ATOM   1028 1HE  LYS A  67      29.301   2.346  13.442  1.00  0.65           H  
ATOM   1029 2HE  LYS A  67      30.780   2.472  12.482  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  67      30.877   0.616  13.993  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  67      32.028   1.742  14.386  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  67      30.661   1.620  15.294  1.00  0.65           H  
ATOM   1033  N   MET A  68      30.884   9.499  12.943  1.00  0.68           N  
ATOM   1034  CA  MET A  68      31.087  10.859  13.437  1.00  0.68           C  
ATOM   1035  C   MET A  68      30.074  11.807  12.816  1.00  0.68           C  
ATOM   1036  O   MET A  68      29.397  12.571  13.521  1.00  0.68           O  
ATOM   1037  CB  MET A  68      32.497  11.328  13.049  1.00  0.68           C  
ATOM   1038  CG  MET A  68      32.851  12.758  13.401  1.00  0.68           C  
ATOM   1039  SD  MET A  68      34.393  13.272  12.598  1.00  0.68           S  
ATOM   1040  CE  MET A  68      33.789  13.192  10.922  1.00  0.68           C  
ATOM   1041  H   MET A  68      31.675   9.007  12.530  1.00  0.68           H  
ATOM   1042  HA  MET A  68      30.960  10.869  14.517  1.00  0.68           H  
ATOM   1043 1HB  MET A  68      33.231  10.672  13.514  1.00  0.68           H  
ATOM   1044 2HB  MET A  68      32.622  11.231  11.986  1.00  0.68           H  
ATOM   1045 1HG  MET A  68      32.051  13.427  13.078  1.00  0.68           H  
ATOM   1046 2HG  MET A  68      32.973  12.858  14.479  1.00  0.68           H  
ATOM   1047 1HE  MET A  68      34.550  13.512  10.235  1.00  0.68           H  
ATOM   1048 2HE  MET A  68      33.491  12.174  10.687  1.00  0.68           H  
ATOM   1049 3HE  MET A  68      32.931  13.817  10.826  1.00  0.68           H  
ATOM   1050  N   TYR A  69      29.958  11.739  11.491  1.00  0.73           N  
ATOM   1051  CA  TYR A  69      29.043  12.603  10.779  1.00  0.73           C  
ATOM   1052  C   TYR A  69      27.587  12.326  11.190  1.00  0.73           C  
ATOM   1053  O   TYR A  69      26.819  13.254  11.440  1.00  0.73           O  
ATOM   1054  CB  TYR A  69      29.194  12.386   9.263  1.00  0.73           C  
ATOM   1055  CG  TYR A  69      30.475  12.924   8.568  1.00  0.73           C  
ATOM   1056  CD1 TYR A  69      31.300  12.048   7.866  1.00  0.73           C  
ATOM   1057  CD2 TYR A  69      30.812  14.255   8.605  1.00  0.73           C  
ATOM   1058  CE1 TYR A  69      32.447  12.493   7.239  1.00  0.73           C  
ATOM   1059  CE2 TYR A  69      31.963  14.687   7.944  1.00  0.73           C  
ATOM   1060  CZ  TYR A  69      32.773  13.809   7.280  1.00  0.73           C  
ATOM   1061  OH  TYR A  69      33.934  14.250   6.670  1.00  0.73           O  
ATOM   1062  H   TYR A  69      30.537  11.079  10.972  1.00  0.73           H  
ATOM   1063  HA  TYR A  69      29.280  13.636  11.025  1.00  0.73           H  
ATOM   1064 1HB  TYR A  69      29.153  11.313   9.077  1.00  0.73           H  
ATOM   1065 2HB  TYR A  69      28.353  12.814   8.777  1.00  0.73           H  
ATOM   1066  HD1 TYR A  69      31.046  10.996   7.817  1.00  0.73           H  
ATOM   1067  HD2 TYR A  69      30.184  14.965   9.136  1.00  0.73           H  
ATOM   1068  HE1 TYR A  69      33.085  11.800   6.714  1.00  0.73           H  
ATOM   1069  HE2 TYR A  69      32.235  15.726   7.952  1.00  0.73           H  
ATOM   1070  HH  TYR A  69      34.134  15.160   6.997  1.00  0.73           H  
ATOM   1071  N   MET A  70      27.207  11.058  11.350  1.00  0.78           N  
ATOM   1072  CA  MET A  70      25.817  10.793  11.712  1.00  0.78           C  
ATOM   1073  C   MET A  70      25.469  11.262  13.113  1.00  0.78           C  
ATOM   1074  O   MET A  70      24.415  11.872  13.327  1.00  0.78           O  
ATOM   1075  CB  MET A  70      25.504   9.314  11.557  1.00  0.78           C  
ATOM   1076  CG  MET A  70      25.437   8.882  10.129  1.00  0.78           C  
ATOM   1077  SD  MET A  70      24.875   7.201   9.908  1.00  0.78           S  
ATOM   1078  CE  MET A  70      26.345   6.348  10.413  1.00  0.78           C  
ATOM   1079  H   MET A  70      27.851  10.289  11.161  1.00  0.78           H  
ATOM   1080  HA  MET A  70      25.185  11.341  11.019  1.00  0.78           H  
ATOM   1081 1HB  MET A  70      26.283   8.729  12.051  1.00  0.78           H  
ATOM   1082 2HB  MET A  70      24.554   9.084  12.036  1.00  0.78           H  
ATOM   1083 1HG  MET A  70      24.759   9.538   9.598  1.00  0.78           H  
ATOM   1084 2HG  MET A  70      26.420   8.986   9.695  1.00  0.78           H  
ATOM   1085 1HE  MET A  70      26.188   5.273  10.335  1.00  0.78           H  
ATOM   1086 2HE  MET A  70      27.171   6.651   9.773  1.00  0.78           H  
ATOM   1087 3HE  MET A  70      26.571   6.607  11.441  1.00  0.78           H  
ATOM   1088  N   GLU A  71      26.386  11.088  14.058  1.00  0.85           N  
ATOM   1089  CA  GLU A  71      26.120  11.510  15.426  1.00  0.85           C  
ATOM   1090  C   GLU A  71      25.881  13.018  15.508  1.00  0.85           C  
ATOM   1091  O   GLU A  71      25.074  13.479  16.319  1.00  0.85           O  
ATOM   1092  CB  GLU A  71      27.271  11.104  16.359  1.00  0.85           C  
ATOM   1093  CG  GLU A  71      27.375   9.588  16.628  1.00  0.85           C  
ATOM   1094  CD  GLU A  71      28.562   9.200  17.496  1.00  0.85           C  
ATOM   1095  OE1 GLU A  71      29.354  10.054  17.824  1.00  0.85           O  
ATOM   1096  OE2 GLU A  71      28.670   8.040  17.828  1.00  0.85           O  
ATOM   1097  H   GLU A  71      27.261  10.607  13.838  1.00  0.85           H  
ATOM   1098  HA  GLU A  71      25.216  11.008  15.767  1.00  0.85           H  
ATOM   1099 1HB  GLU A  71      28.218  11.427  15.917  1.00  0.85           H  
ATOM   1100 2HB  GLU A  71      27.163  11.614  17.314  1.00  0.85           H  
ATOM   1101 1HG  GLU A  71      26.462   9.263  17.124  1.00  0.85           H  
ATOM   1102 2HG  GLU A  71      27.436   9.063  15.681  1.00  0.85           H  
ATOM   1103  N   LYS A  72      26.585  13.784  14.674  1.00  0.91           N  
ATOM   1104  CA  LYS A  72      26.469  15.237  14.683  1.00  0.91           C  
ATOM   1105  C   LYS A  72      25.442  15.851  13.717  1.00  0.91           C  
ATOM   1106  O   LYS A  72      24.891  16.917  14.009  1.00  0.91           O  
ATOM   1107  CB  LYS A  72      27.843  15.809  14.388  1.00  0.91           C  
ATOM   1108  CG  LYS A  72      28.853  15.544  15.475  1.00  0.91           C  
ATOM   1109  CD  LYS A  72      30.194  16.065  15.090  1.00  0.91           C  
ATOM   1110  CE  LYS A  72      31.240  15.796  16.159  1.00  0.91           C  
ATOM   1111  NZ  LYS A  72      30.955  16.543  17.423  1.00  0.91           N  
ATOM   1112  H   LYS A  72      27.263  13.341  14.048  1.00  0.91           H  
ATOM   1113  HA  LYS A  72      26.181  15.535  15.690  1.00  0.91           H  
ATOM   1114 1HB  LYS A  72      28.225  15.338  13.480  1.00  0.91           H  
ATOM   1115 2HB  LYS A  72      27.774  16.881  14.206  1.00  0.91           H  
ATOM   1116 1HG  LYS A  72      28.529  16.012  16.403  1.00  0.91           H  
ATOM   1117 2HG  LYS A  72      28.927  14.463  15.634  1.00  0.91           H  
ATOM   1118 1HD  LYS A  72      30.487  15.542  14.181  1.00  0.91           H  
ATOM   1119 2HD  LYS A  72      30.135  17.135  14.884  1.00  0.91           H  
ATOM   1120 1HE  LYS A  72      31.259  14.727  16.373  1.00  0.91           H  
ATOM   1121 2HE  LYS A  72      32.218  16.096  15.782  1.00  0.91           H  
ATOM   1122 1HZ  LYS A  72      31.669  16.338  18.109  1.00  0.91           H  
ATOM   1123 2HZ  LYS A  72      30.947  17.537  17.231  1.00  0.91           H  
ATOM   1124 3HZ  LYS A  72      30.054  16.262  17.784  1.00  0.91           H  
ATOM   1125  N   PHE A  73      25.190  15.211  12.569  1.00  0.97           N  
ATOM   1126  CA  PHE A  73      24.320  15.813  11.554  1.00  0.97           C  
ATOM   1127  C   PHE A  73      23.074  15.006  11.166  1.00  0.97           C  
ATOM   1128  O   PHE A  73      22.227  15.503  10.424  1.00  0.97           O  
ATOM   1129  CB  PHE A  73      25.157  16.073  10.302  1.00  0.97           C  
ATOM   1130  CG  PHE A  73      26.342  16.894  10.639  1.00  0.97           C  
ATOM   1131  CD1 PHE A  73      27.552  16.290  10.734  1.00  0.97           C  
ATOM   1132  CD2 PHE A  73      26.251  18.240  10.913  1.00  0.97           C  
ATOM   1133  CE1 PHE A  73      28.649  16.966  11.101  1.00  0.97           C  
ATOM   1134  CE2 PHE A  73      27.372  18.943  11.278  1.00  0.97           C  
ATOM   1135  CZ  PHE A  73      28.569  18.309  11.380  1.00  0.97           C  
ATOM   1136  H   PHE A  73      25.662  14.335  12.364  1.00  0.97           H  
ATOM   1137  HA  PHE A  73      23.977  16.772  11.935  1.00  0.97           H  
ATOM   1138 1HB  PHE A  73      25.501  15.119   9.880  1.00  0.97           H  
ATOM   1139 2HB  PHE A  73      24.568  16.588   9.548  1.00  0.97           H  
ATOM   1140  HD1 PHE A  73      27.620  15.240  10.518  1.00  0.97           H  
ATOM   1141  HD2 PHE A  73      25.284  18.739  10.847  1.00  0.97           H  
ATOM   1142  HE1 PHE A  73      29.586  16.435  11.169  1.00  0.97           H  
ATOM   1143  HE2 PHE A  73      27.307  19.995  11.482  1.00  0.97           H  
ATOM   1144  HZ  PHE A  73      29.457  18.866  11.669  1.00  0.97           H  
ATOM   1145  N   GLY A  74      22.972  13.743  11.601  1.00  1.01           N  
ATOM   1146  CA  GLY A  74      21.860  12.882  11.195  1.00  1.01           C  
ATOM   1147  C   GLY A  74      22.113  12.224   9.835  1.00  1.01           C  
ATOM   1148  O   GLY A  74      21.271  11.485   9.321  1.00  1.01           O  
ATOM   1149  H   GLY A  74      23.657  13.337  12.235  1.00  1.01           H  
ATOM   1150 1HA  GLY A  74      21.720  12.109  11.951  1.00  1.01           H  
ATOM   1151 2HA  GLY A  74      20.941  13.465  11.159  1.00  1.01           H  
ATOM   1152  N   THR A  75      23.278  12.503   9.264  1.00  1.03           N  
ATOM   1153  CA  THR A  75      23.684  11.994   7.967  1.00  1.03           C  
ATOM   1154  C   THR A  75      25.171  11.848   7.842  1.00  1.03           C  
ATOM   1155  O   THR A  75      25.942  12.574   8.451  1.00  1.03           O  
ATOM   1156  CB  THR A  75      23.252  12.911   6.815  1.00  1.03           C  
ATOM   1157  OG1 THR A  75      23.603  12.282   5.553  1.00  1.03           O  
ATOM   1158  CG2 THR A  75      23.966  14.244   6.922  1.00  1.03           C  
ATOM   1159  H   THR A  75      23.905  13.116   9.760  1.00  1.03           H  
ATOM   1160  HA  THR A  75      23.237  11.011   7.825  1.00  1.03           H  
ATOM   1161  HB  THR A  75      22.174  13.062   6.853  1.00  1.03           H  
ATOM   1162  HG1 THR A  75      24.600  12.306   5.414  1.00  1.03           H  
ATOM   1163 1HG2 THR A  75      23.666  14.888   6.099  1.00  1.03           H  
ATOM   1164 2HG2 THR A  75      23.713  14.719   7.869  1.00  1.03           H  
ATOM   1165 3HG2 THR A  75      25.033  14.070   6.874  1.00  1.03           H  
ATOM   1166  N   ILE A  76      25.550  10.939   6.983  1.00  1.01           N  
ATOM   1167  CA  ILE A  76      26.921  10.741   6.579  1.00  1.01           C  
ATOM   1168  C   ILE A  76      27.237  11.857   5.606  1.00  1.01           C  
ATOM   1169  O   ILE A  76      26.323  12.284   4.898  1.00  1.01           O  
ATOM   1170  CB  ILE A  76      27.116   9.373   5.916  1.00  1.01           C  
ATOM   1171  CG1 ILE A  76      26.846   8.293   6.922  1.00  1.01           C  
ATOM   1172  CG2 ILE A  76      28.519   9.249   5.362  1.00  1.01           C  
ATOM   1173  CD1 ILE A  76      26.767   6.913   6.357  1.00  1.01           C  
ATOM   1174  H   ILE A  76      24.830  10.369   6.557  1.00  1.01           H  
ATOM   1175  HA  ILE A  76      27.572  10.818   7.445  1.00  1.01           H  
ATOM   1176  HB  ILE A  76      26.396   9.264   5.118  1.00  1.01           H  
ATOM   1177 1HG1 ILE A  76      27.624   8.322   7.677  1.00  1.01           H  
ATOM   1178 2HG1 ILE A  76      25.898   8.507   7.390  1.00  1.01           H  
ATOM   1179 1HG2 ILE A  76      28.647   8.275   4.891  1.00  1.01           H  
ATOM   1180 2HG2 ILE A  76      28.677  10.022   4.631  1.00  1.01           H  
ATOM   1181 3HG2 ILE A  76      29.240   9.358   6.162  1.00  1.01           H  
ATOM   1182 1HD1 ILE A  76      26.556   6.212   7.162  1.00  1.01           H  
ATOM   1183 2HD1 ILE A  76      25.968   6.865   5.622  1.00  1.01           H  
ATOM   1184 3HD1 ILE A  76      27.709   6.653   5.883  1.00  1.01           H  
ATOM   1185  N   LEU A  77      28.439  12.429   5.669  1.00  0.96           N  
ATOM   1186  CA  LEU A  77      28.838  13.459   4.713  1.00  0.96           C  
ATOM   1187  C   LEU A  77      30.059  13.000   3.921  1.00  0.96           C  
ATOM   1188  O   LEU A  77      30.715  12.012   4.270  1.00  0.96           O  
ATOM   1189  CB  LEU A  77      29.083  14.818   5.352  1.00  0.96           C  
ATOM   1190  CG  LEU A  77      27.831  15.564   5.799  1.00  0.96           C  
ATOM   1191  CD1 LEU A  77      27.571  15.324   7.262  1.00  0.96           C  
ATOM   1192  CD2 LEU A  77      28.018  16.987   5.484  1.00  0.96           C  
ATOM   1193  H   LEU A  77      29.118  12.088   6.336  1.00  0.96           H  
ATOM   1194  HA  LEU A  77      28.025  13.597   4.003  1.00  0.96           H  
ATOM   1195 1HB  LEU A  77      29.695  14.684   6.202  1.00  0.96           H  
ATOM   1196 2HB  LEU A  77      29.621  15.452   4.646  1.00  0.96           H  
ATOM   1197  HG  LEU A  77      26.963  15.186   5.250  1.00  0.96           H  
ATOM   1198 1HD1 LEU A  77      26.673  15.854   7.567  1.00  0.96           H  
ATOM   1199 2HD1 LEU A  77      27.435  14.276   7.422  1.00  0.96           H  
ATOM   1200 3HD1 LEU A  77      28.403  15.674   7.843  1.00  0.96           H  
ATOM   1201 1HD2 LEU A  77      27.138  17.563   5.772  1.00  0.96           H  
ATOM   1202 2HD2 LEU A  77      28.862  17.346   5.986  1.00  0.96           H  
ATOM   1203 3HD2 LEU A  77      28.186  17.077   4.442  1.00  0.96           H  
ATOM   1204  N   HIS A  78      30.288  13.663   2.792  1.00  0.89           N  
ATOM   1205  CA  HIS A  78      31.294  13.263   1.813  1.00  0.89           C  
ATOM   1206  C   HIS A  78      32.722  13.152   2.313  1.00  0.89           C  
ATOM   1207  O   HIS A  78      33.228  14.038   3.019  1.00  0.89           O  
ATOM   1208  CB  HIS A  78      31.275  14.278   0.653  1.00  0.89           C  
ATOM   1209  CG  HIS A  78      32.036  13.866  -0.570  1.00  0.89           C  
ATOM   1210  ND1 HIS A  78      33.409  13.901  -0.640  1.00  0.89           N  
ATOM   1211  CD2 HIS A  78      31.605  13.433  -1.787  1.00  0.89           C  
ATOM   1212  CE1 HIS A  78      33.798  13.508  -1.836  1.00  0.89           C  
ATOM   1213  NE2 HIS A  78      32.724  13.226  -2.560  1.00  0.89           N  
ATOM   1214  H   HIS A  78      29.715  14.470   2.584  1.00  0.89           H  
ATOM   1215  HA  HIS A  78      31.033  12.285   1.418  1.00  0.89           H  
ATOM   1216 1HB  HIS A  78      30.261  14.524   0.367  1.00  0.89           H  
ATOM   1217 2HB  HIS A  78      31.721  15.210   1.003  1.00  0.89           H  
ATOM   1218  HD1 HIS A  78      34.020  14.286   0.049  1.00  0.89           H  
ATOM   1219  HD2 HIS A  78      30.613  13.261  -2.206  1.00  0.89           H  
ATOM   1220  HE1 HIS A  78      34.854  13.476  -2.081  1.00  0.89           H  
ATOM   1221  N   HIS A  79      33.363  12.047   1.890  1.00  0.82           N  
ATOM   1222  CA  HIS A  79      34.774  11.764   2.121  1.00  0.82           C  
ATOM   1223  C   HIS A  79      35.284  10.619   1.226  1.00  0.82           C  
ATOM   1224  O   HIS A  79      34.510   9.772   0.751  1.00  0.82           O  
ATOM   1225  CB  HIS A  79      35.068  11.455   3.606  1.00  0.82           C  
ATOM   1226  CG  HIS A  79      34.416  10.250   4.169  1.00  0.82           C  
ATOM   1227  ND1 HIS A  79      33.114  10.254   4.618  1.00  0.82           N  
ATOM   1228  CD2 HIS A  79      34.885   8.996   4.376  1.00  0.82           C  
ATOM   1229  CE1 HIS A  79      32.814   9.065   5.088  1.00  0.82           C  
ATOM   1230  NE2 HIS A  79      33.867   8.273   4.943  1.00  0.82           N  
ATOM   1231  H   HIS A  79      32.838  11.382   1.343  1.00  0.82           H  
ATOM   1232  HA  HIS A  79      35.357  12.645   1.859  1.00  0.82           H  
ATOM   1233 1HB  HIS A  79      36.143  11.342   3.741  1.00  0.82           H  
ATOM   1234 2HB  HIS A  79      34.757  12.300   4.219  1.00  0.82           H  
ATOM   1235  HD1 HIS A  79      32.397  10.964   4.427  1.00  0.82           H  
ATOM   1236  HD2 HIS A  79      35.851   8.521   4.181  1.00  0.82           H  
ATOM   1237  HE1 HIS A  79      31.825   8.906   5.485  1.00  0.82           H  
ATOM   1238  N   ASN A  80      36.601  10.595   1.046  1.00  0.76           N  
ATOM   1239  CA  ASN A  80      37.333   9.524   0.376  1.00  0.76           C  
ATOM   1240  C   ASN A  80      38.638   9.291   1.116  1.00  0.76           C  
ATOM   1241  O   ASN A  80      39.540  10.133   1.066  1.00  0.76           O  
ATOM   1242  CB  ASN A  80      37.604   9.813  -1.095  1.00  0.76           C  
ATOM   1243  CG  ASN A  80      36.375   9.796  -1.982  1.00  0.76           C  
ATOM   1244  OD1 ASN A  80      35.804   8.738  -2.263  1.00  0.76           O  
ATOM   1245  ND2 ASN A  80      35.987  10.937  -2.462  1.00  0.76           N  
ATOM   1246  H   ASN A  80      37.135  11.362   1.452  1.00  0.76           H  
ATOM   1247  HA  ASN A  80      36.755   8.610   0.452  1.00  0.76           H  
ATOM   1248 1HB  ASN A  80      38.084  10.789  -1.186  1.00  0.76           H  
ATOM   1249 2HB  ASN A  80      38.310   9.069  -1.472  1.00  0.76           H  
ATOM   1250 1HD2 ASN A  80      35.201  10.966  -3.085  1.00  0.76           H  
ATOM   1251 2HD2 ASN A  80      36.485  11.771  -2.234  1.00  0.76           H  
ATOM   1252  N   THR A  81      38.738   8.180   1.845  1.00  0.71           N  
ATOM   1253  CA  THR A  81      39.910   7.948   2.682  1.00  0.71           C  
ATOM   1254  C   THR A  81      40.659   6.667   2.318  1.00  0.71           C  
ATOM   1255  O   THR A  81      41.326   6.053   3.148  1.00  0.71           O  
ATOM   1256  CB  THR A  81      39.495   7.989   4.153  1.00  0.71           C  
ATOM   1257  OG1 THR A  81      38.465   7.017   4.402  1.00  0.71           O  
ATOM   1258  CG2 THR A  81      38.954   9.404   4.469  1.00  0.71           C  
ATOM   1259  H   THR A  81      37.990   7.484   1.869  1.00  0.71           H  
ATOM   1260  HA  THR A  81      40.606   8.772   2.530  1.00  0.71           H  
ATOM   1261  HB  THR A  81      40.355   7.779   4.789  1.00  0.71           H  
ATOM   1262  HG1 THR A  81      37.968   6.819   3.573  1.00  0.71           H  
ATOM   1263 1HG2 THR A  81      38.670   9.446   5.500  1.00  0.71           H  
ATOM   1264 2HG2 THR A  81      39.733  10.143   4.273  1.00  0.71           H  
ATOM   1265 3HG2 THR A  81      38.092   9.626   3.851  1.00  0.71           H  
ATOM   1266  N   ASP A  82      40.537   6.266   1.056  1.00  0.67           N  
ATOM   1267  CA  ASP A  82      41.204   5.072   0.537  1.00  0.67           C  
ATOM   1268  C   ASP A  82      42.692   5.186   0.334  1.00  0.67           C  
ATOM   1269  O   ASP A  82      43.362   4.182   0.173  1.00  0.67           O  
ATOM   1270  CB  ASP A  82      40.582   4.614  -0.783  1.00  0.67           C  
ATOM   1271  CG  ASP A  82      40.630   5.651  -1.899  1.00  0.67           C  
ATOM   1272  OD1 ASP A  82      40.008   6.687  -1.764  1.00  0.67           O  
ATOM   1273  OD2 ASP A  82      41.255   5.408  -2.913  1.00  0.67           O  
ATOM   1274  H   ASP A  82      39.966   6.823   0.441  1.00  0.67           H  
ATOM   1275  HA  ASP A  82      41.081   4.277   1.259  1.00  0.67           H  
ATOM   1276 1HB  ASP A  82      41.097   3.732  -1.134  1.00  0.67           H  
ATOM   1277 2HB  ASP A  82      39.550   4.320  -0.615  1.00  0.67           H  
ATOM   1278  N   GLN A  83      43.258   6.365   0.328  1.00  0.64           N  
ATOM   1279  CA  GLN A  83      44.678   6.409   0.042  1.00  0.64           C  
ATOM   1280  C   GLN A  83      45.526   6.147   1.289  1.00  0.64           C  
ATOM   1281  O   GLN A  83      46.245   7.027   1.784  1.00  0.64           O  
ATOM   1282  CB  GLN A  83      45.013   7.728  -0.641  1.00  0.64           C  
ATOM   1283  CG  GLN A  83      44.316   7.904  -1.998  1.00  0.64           C  
ATOM   1284  CD  GLN A  83      44.849   6.930  -3.061  1.00  0.64           C  
ATOM   1285  OE1 GLN A  83      46.025   7.025  -3.442  1.00  0.64           O  
ATOM   1286  NE2 GLN A  83      44.017   6.008  -3.544  1.00  0.64           N  
ATOM   1287  H   GLN A  83      42.730   7.211   0.496  1.00  0.64           H  
ATOM   1288  HA  GLN A  83      44.903   5.619  -0.673  1.00  0.64           H  
ATOM   1289 1HB  GLN A  83      44.697   8.551  -0.009  1.00  0.64           H  
ATOM   1290 2HB  GLN A  83      46.088   7.808  -0.789  1.00  0.64           H  
ATOM   1291 1HG  GLN A  83      43.245   7.714  -1.873  1.00  0.64           H  
ATOM   1292 2HG  GLN A  83      44.476   8.923  -2.349  1.00  0.64           H  
ATOM   1293 1HE2 GLN A  83      44.333   5.362  -4.233  1.00  0.64           H  
ATOM   1294 2HE2 GLN A  83      43.040   5.939  -3.225  1.00  0.64           H  
ATOM   1295  N   VAL A  84      45.463   4.899   1.763  1.00  0.63           N  
ATOM   1296  CA  VAL A  84      46.215   4.501   2.939  1.00  0.63           C  
ATOM   1297  C   VAL A  84      47.435   3.716   2.501  1.00  0.63           C  
ATOM   1298  O   VAL A  84      47.369   2.760   1.710  1.00  0.63           O  
ATOM   1299  CB  VAL A  84      45.385   3.714   3.985  1.00  0.63           C  
ATOM   1300  CG1 VAL A  84      46.277   3.303   5.160  1.00  0.63           C  
ATOM   1301  CG2 VAL A  84      44.238   4.571   4.464  1.00  0.63           C  
ATOM   1302  H   VAL A  84      44.845   4.250   1.281  1.00  0.63           H  
ATOM   1303  HA  VAL A  84      46.549   5.399   3.435  1.00  0.63           H  
ATOM   1304  HB  VAL A  84      45.011   2.828   3.566  1.00  0.63           H  
ATOM   1305 1HG1 VAL A  84      45.686   2.750   5.878  1.00  0.63           H  
ATOM   1306 2HG1 VAL A  84      47.090   2.674   4.804  1.00  0.63           H  
ATOM   1307 3HG1 VAL A  84      46.690   4.190   5.633  1.00  0.63           H  
ATOM   1308 1HG2 VAL A  84      43.666   4.023   5.197  1.00  0.63           H  
ATOM   1309 2HG2 VAL A  84      44.619   5.469   4.911  1.00  0.63           H  
ATOM   1310 3HG2 VAL A  84      43.600   4.831   3.617  1.00  0.63           H  
ATOM   1311  N   GLU A  85      48.565   4.177   2.997  1.00  0.63           N  
ATOM   1312  CA  GLU A  85      49.853   3.599   2.666  1.00  0.63           C  
ATOM   1313  C   GLU A  85      50.594   3.201   3.915  1.00  0.63           C  
ATOM   1314  O   GLU A  85      50.592   3.921   4.919  1.00  0.63           O  
ATOM   1315  CB  GLU A  85      50.694   4.582   1.843  1.00  0.63           C  
ATOM   1316  CG  GLU A  85      52.081   4.065   1.423  1.00  0.63           C  
ATOM   1317  CD  GLU A  85      52.844   5.046   0.555  1.00  0.63           C  
ATOM   1318  OE1 GLU A  85      52.295   6.074   0.233  1.00  0.63           O  
ATOM   1319  OE2 GLU A  85      53.974   4.770   0.218  1.00  0.63           O  
ATOM   1320  H   GLU A  85      48.506   4.975   3.635  1.00  0.63           H  
ATOM   1321  HA  GLU A  85      49.695   2.698   2.071  1.00  0.63           H  
ATOM   1322 1HB  GLU A  85      50.151   4.845   0.936  1.00  0.63           H  
ATOM   1323 2HB  GLU A  85      50.836   5.485   2.403  1.00  0.63           H  
ATOM   1324 1HG  GLU A  85      52.671   3.872   2.318  1.00  0.63           H  
ATOM   1325 2HG  GLU A  85      51.963   3.118   0.893  1.00  0.63           H  
ATOM   1326  N   LEU A  86      51.199   2.029   3.872  1.00  0.64           N  
ATOM   1327  CA  LEU A  86      52.005   1.594   4.984  1.00  0.64           C  
ATOM   1328  C   LEU A  86      53.433   1.692   4.547  1.00  0.64           C  
ATOM   1329  O   LEU A  86      53.793   1.199   3.483  1.00  0.64           O  
ATOM   1330  CB  LEU A  86      51.663   0.163   5.413  1.00  0.64           C  
ATOM   1331  CG  LEU A  86      52.420  -0.339   6.620  1.00  0.64           C  
ATOM   1332  CD1 LEU A  86      51.570  -1.360   7.349  1.00  0.64           C  
ATOM   1333  CD2 LEU A  86      53.728  -0.958   6.165  1.00  0.64           C  
ATOM   1334  H   LEU A  86      51.146   1.459   3.024  1.00  0.64           H  
ATOM   1335  HA  LEU A  86      51.854   2.260   5.832  1.00  0.64           H  
ATOM   1336 1HB  LEU A  86      50.615   0.126   5.670  1.00  0.64           H  
ATOM   1337 2HB  LEU A  86      51.848  -0.515   4.576  1.00  0.64           H  
ATOM   1338  HG  LEU A  86      52.629   0.498   7.283  1.00  0.64           H  
ATOM   1339 1HD1 LEU A  86      52.092  -1.736   8.219  1.00  0.64           H  
ATOM   1340 2HD1 LEU A  86      50.640  -0.895   7.659  1.00  0.64           H  
ATOM   1341 3HD1 LEU A  86      51.362  -2.165   6.690  1.00  0.64           H  
ATOM   1342 1HD2 LEU A  86      54.281  -1.290   6.999  1.00  0.64           H  
ATOM   1343 2HD2 LEU A  86      53.534  -1.785   5.520  1.00  0.64           H  
ATOM   1344 3HD2 LEU A  86      54.306  -0.240   5.640  1.00  0.64           H  
ATOM   1345  N   VAL A  87      54.237   2.352   5.349  1.00  0.67           N  
ATOM   1346  CA  VAL A  87      55.639   2.495   5.061  1.00  0.67           C  
ATOM   1347  C   VAL A  87      56.373   1.651   6.078  1.00  0.67           C  
ATOM   1348  O   VAL A  87      56.169   1.777   7.294  1.00  0.67           O  
ATOM   1349  CB  VAL A  87      56.053   3.963   5.108  1.00  0.67           C  
ATOM   1350  CG1 VAL A  87      57.536   4.081   4.828  1.00  0.67           C  
ATOM   1351  CG2 VAL A  87      55.204   4.755   4.105  1.00  0.67           C  
ATOM   1352  H   VAL A  87      53.863   2.766   6.197  1.00  0.67           H  
ATOM   1353  HA  VAL A  87      55.853   2.110   4.061  1.00  0.67           H  
ATOM   1354  HB  VAL A  87      55.877   4.339   6.068  1.00  0.67           H  
ATOM   1355 1HG1 VAL A  87      57.838   5.123   4.875  1.00  0.67           H  
ATOM   1356 2HG1 VAL A  87      58.092   3.506   5.577  1.00  0.67           H  
ATOM   1357 3HG1 VAL A  87      57.748   3.681   3.832  1.00  0.67           H  
ATOM   1358 1HG2 VAL A  87      55.482   5.804   4.145  1.00  0.67           H  
ATOM   1359 2HG2 VAL A  87      55.371   4.370   3.095  1.00  0.67           H  
ATOM   1360 3HG2 VAL A  87      54.143   4.655   4.357  1.00  0.67           H  
ATOM   1361  N   GLY A  88      57.179   0.738   5.579  1.00  0.69           N  
ATOM   1362  CA  GLY A  88      57.823  -0.216   6.448  1.00  0.69           C  
ATOM   1363  C   GLY A  88      58.822   0.424   7.395  1.00  0.69           C  
ATOM   1364  O   GLY A  88      59.331   1.523   7.153  1.00  0.69           O  
ATOM   1365  H   GLY A  88      57.335   0.703   4.566  1.00  0.69           H  
ATOM   1366 1HA  GLY A  88      57.056  -0.724   7.029  1.00  0.69           H  
ATOM   1367 2HA  GLY A  88      58.306  -0.976   5.851  1.00  0.69           H  
ATOM   1368  N   GLY A  89      59.078  -0.285   8.480  1.00  0.72           N  
ATOM   1369  CA  GLY A  89      60.015   0.131   9.512  1.00  0.72           C  
ATOM   1370  C   GLY A  89      61.265  -0.722   9.450  1.00  0.72           C  
ATOM   1371  O   GLY A  89      61.639  -1.206   8.379  1.00  0.72           O  
ATOM   1372  H   GLY A  89      58.612  -1.187   8.565  1.00  0.72           H  
ATOM   1373 1HA  GLY A  89      60.271   1.182   9.385  1.00  0.72           H  
ATOM   1374 2HA  GLY A  89      59.550   0.034  10.490  1.00  0.72           H  
ATOM   1375  N   HIS A  90      61.923  -0.866  10.598  1.00  0.73           N  
ATOM   1376  CA  HIS A  90      63.160  -1.632  10.699  1.00  0.73           C  
ATOM   1377  C   HIS A  90      63.237  -2.357  12.032  1.00  0.73           C  
ATOM   1378  O   HIS A  90      62.762  -1.847  13.055  1.00  0.73           O  
ATOM   1379  CB  HIS A  90      64.406  -0.739  10.545  1.00  0.73           C  
ATOM   1380  CG  HIS A  90      64.527  -0.033   9.222  1.00  0.73           C  
ATOM   1381  ND1 HIS A  90      64.871  -0.692   8.059  1.00  0.73           N  
ATOM   1382  CD2 HIS A  90      64.379   1.272   8.887  1.00  0.73           C  
ATOM   1383  CE1 HIS A  90      64.920   0.182   7.066  1.00  0.73           C  
ATOM   1384  NE2 HIS A  90      64.630   1.376   7.543  1.00  0.73           N  
ATOM   1385  H   HIS A  90      61.519  -0.438  11.428  1.00  0.73           H  
ATOM   1386  HA  HIS A  90      63.183  -2.390   9.915  1.00  0.73           H  
ATOM   1387 1HB  HIS A  90      64.403   0.020  11.319  1.00  0.73           H  
ATOM   1388 2HB  HIS A  90      65.300  -1.343  10.690  1.00  0.73           H  
ATOM   1389  HD1 HIS A  90      64.661  -1.659   7.897  1.00  0.73           H  
ATOM   1390  HD2 HIS A  90      64.125   2.162   9.459  1.00  0.73           H  
ATOM   1391  HE1 HIS A  90      65.173  -0.142   6.057  1.00  0.73           H  
ATOM   1392  N   ALA A  91      63.891  -3.509  12.042  1.00  0.73           N  
ATOM   1393  CA  ALA A  91      64.064  -4.263  13.275  1.00  0.73           C  
ATOM   1394  C   ALA A  91      65.224  -5.225  13.182  1.00  0.73           C  
ATOM   1395  O   ALA A  91      65.691  -5.549  12.086  1.00  0.73           O  
ATOM   1396  CB  ALA A  91      62.815  -5.030  13.605  1.00  0.73           C  
ATOM   1397  H   ALA A  91      64.256  -3.882  11.177  1.00  0.73           H  
ATOM   1398  HA  ALA A  91      64.258  -3.566  14.078  1.00  0.73           H  
ATOM   1399 1HB  ALA A  91      62.944  -5.564  14.536  1.00  0.73           H  
ATOM   1400 2HB  ALA A  91      61.984  -4.346  13.695  1.00  0.73           H  
ATOM   1401 3HB  ALA A  91      62.624  -5.738  12.812  1.00  0.73           H  
ATOM   1402  N   TYR A  92      65.659  -5.706  14.337  1.00  0.72           N  
ATOM   1403  CA  TYR A  92      66.665  -6.740  14.431  1.00  0.72           C  
ATOM   1404  C   TYR A  92      66.025  -8.039  14.948  1.00  0.72           C  
ATOM   1405  O   TYR A  92      65.894  -8.197  16.170  1.00  0.72           O  
ATOM   1406  CB  TYR A  92      67.787  -6.357  15.402  1.00  0.72           C  
ATOM   1407  CG  TYR A  92      68.578  -5.106  15.061  1.00  0.72           C  
ATOM   1408  CD1 TYR A  92      68.615  -4.035  15.948  1.00  0.72           C  
ATOM   1409  CD2 TYR A  92      69.260  -5.024  13.861  1.00  0.72           C  
ATOM   1410  CE1 TYR A  92      69.345  -2.906  15.642  1.00  0.72           C  
ATOM   1411  CE2 TYR A  92      69.981  -3.884  13.550  1.00  0.72           C  
ATOM   1412  CZ  TYR A  92      70.027  -2.831  14.438  1.00  0.72           C  
ATOM   1413  OH  TYR A  92      70.747  -1.699  14.132  1.00  0.72           O  
ATOM   1414  H   TYR A  92      65.247  -5.348  15.190  1.00  0.72           H  
ATOM   1415  HA  TYR A  92      67.107  -6.893  13.455  1.00  0.72           H  
ATOM   1416 1HB  TYR A  92      67.356  -6.219  16.388  1.00  0.72           H  
ATOM   1417 2HB  TYR A  92      68.488  -7.186  15.476  1.00  0.72           H  
ATOM   1418  HD1 TYR A  92      68.084  -4.083  16.885  1.00  0.72           H  
ATOM   1419  HD2 TYR A  92      69.228  -5.858  13.159  1.00  0.72           H  
ATOM   1420  HE1 TYR A  92      69.378  -2.074  16.345  1.00  0.72           H  
ATOM   1421  HE2 TYR A  92      70.517  -3.822  12.604  1.00  0.72           H  
ATOM   1422  HH  TYR A  92      70.660  -1.063  14.846  1.00  0.72           H  
ATOM   1423  N   PRO A  93      65.485  -8.918  14.070  1.00  0.70           N  
ATOM   1424  CA  PRO A  93      64.870 -10.183  14.425  1.00  0.70           C  
ATOM   1425  C   PRO A  93      65.950 -11.165  14.824  1.00  0.70           C  
ATOM   1426  O   PRO A  93      67.085 -11.063  14.341  1.00  0.70           O  
ATOM   1427  CB  PRO A  93      64.153 -10.601  13.140  1.00  0.70           C  
ATOM   1428  CG  PRO A  93      64.979  -9.984  12.035  1.00  0.70           C  
ATOM   1429  CD  PRO A  93      65.475  -8.655  12.607  1.00  0.70           C  
ATOM   1430  HA  PRO A  93      64.157 -10.040  15.254  1.00  0.70           H  
ATOM   1431 1HB  PRO A  93      64.102 -11.702  13.092  1.00  0.70           H  
ATOM   1432 2HB  PRO A  93      63.112 -10.247  13.162  1.00  0.70           H  
ATOM   1433 1HG  PRO A  93      65.803 -10.658  11.772  1.00  0.70           H  
ATOM   1434 2HG  PRO A  93      64.374  -9.866  11.126  1.00  0.70           H  
ATOM   1435 1HD  PRO A  93      66.473  -8.471  12.205  1.00  0.70           H  
ATOM   1436 2HD  PRO A  93      64.762  -7.861  12.359  1.00  0.70           H  
ATOM   1437  N   LYS A  94      65.606 -12.123  15.656  1.00  0.68           N  
ATOM   1438  CA  LYS A  94      66.520 -13.202  16.028  1.00  0.68           C  
ATOM   1439  C   LYS A  94      65.829 -14.263  16.865  1.00  0.68           C  
ATOM   1440  O   LYS A  94      64.813 -14.024  17.510  1.00  0.68           O  
ATOM   1441  CB  LYS A  94      67.760 -12.688  16.784  1.00  0.68           C  
ATOM   1442  CG  LYS A  94      67.469 -12.006  18.091  1.00  0.68           C  
ATOM   1443  CD  LYS A  94      68.730 -11.538  18.780  1.00  0.68           C  
ATOM   1444  CE  LYS A  94      68.406 -10.878  20.111  1.00  0.68           C  
ATOM   1445  NZ  LYS A  94      69.641 -10.427  20.822  1.00  0.68           N  
ATOM   1446  H   LYS A  94      64.633 -12.122  15.984  1.00  0.68           H  
ATOM   1447  HA  LYS A  94      66.862 -13.685  15.112  1.00  0.68           H  
ATOM   1448 1HB  LYS A  94      68.406 -13.534  17.014  1.00  0.68           H  
ATOM   1449 2HB  LYS A  94      68.335 -12.008  16.170  1.00  0.68           H  
ATOM   1450 1HG  LYS A  94      66.840 -11.137  17.899  1.00  0.68           H  
ATOM   1451 2HG  LYS A  94      66.933 -12.693  18.747  1.00  0.68           H  
ATOM   1452 1HD  LYS A  94      69.382 -12.394  18.954  1.00  0.68           H  
ATOM   1453 2HD  LYS A  94      69.249 -10.824  18.143  1.00  0.68           H  
ATOM   1454 1HE  LYS A  94      67.762 -10.016  19.934  1.00  0.68           H  
ATOM   1455 2HE  LYS A  94      67.871 -11.592  20.741  1.00  0.68           H  
ATOM   1456 1HZ  LYS A  94      69.389  -9.997  21.700  1.00  0.68           H  
ATOM   1457 2HZ  LYS A  94      70.236 -11.226  20.998  1.00  0.68           H  
ATOM   1458 3HZ  LYS A  94      70.137  -9.759  20.250  1.00  0.68           H  
ATOM   1459  N   PHE A  95      66.400 -15.442  16.933  1.00  0.67           N  
ATOM   1460  CA  PHE A  95      65.775 -16.386  17.830  1.00  0.67           C  
ATOM   1461  C   PHE A  95      65.904 -15.888  19.269  1.00  0.67           C  
ATOM   1462  O   PHE A  95      66.927 -15.307  19.641  1.00  0.67           O  
ATOM   1463  CB  PHE A  95      66.360 -17.763  17.631  1.00  0.67           C  
ATOM   1464  CG  PHE A  95      65.902 -18.334  16.340  1.00  0.67           C  
ATOM   1465  CD1 PHE A  95      66.774 -18.690  15.316  1.00  0.67           C  
ATOM   1466  CD2 PHE A  95      64.570 -18.466  16.134  1.00  0.67           C  
ATOM   1467  CE1 PHE A  95      66.279 -19.190  14.116  1.00  0.67           C  
ATOM   1468  CE2 PHE A  95      64.086 -18.944  14.970  1.00  0.67           C  
ATOM   1469  CZ  PHE A  95      64.927 -19.318  13.948  1.00  0.67           C  
ATOM   1470  H   PHE A  95      67.230 -15.671  16.404  1.00  0.67           H  
ATOM   1471  HA  PHE A  95      64.709 -16.441  17.592  1.00  0.67           H  
ATOM   1472 1HB  PHE A  95      67.443 -17.728  17.645  1.00  0.67           H  
ATOM   1473 2HB  PHE A  95      66.030 -18.400  18.431  1.00  0.67           H  
ATOM   1474  HD1 PHE A  95      67.848 -18.576  15.461  1.00  0.67           H  
ATOM   1475  HD2 PHE A  95      63.883 -18.167  16.933  1.00  0.67           H  
ATOM   1476  HE1 PHE A  95      66.962 -19.473  13.312  1.00  0.67           H  
ATOM   1477  HE2 PHE A  95      63.026 -19.017  14.851  1.00  0.67           H  
ATOM   1478  HZ  PHE A  95      64.520 -19.699  13.016  1.00  0.67           H  
ATOM   1479  N   GLY A  96      64.858 -16.107  20.064  1.00  0.67           N  
ATOM   1480  CA  GLY A  96      64.807 -15.714  21.464  1.00  0.67           C  
ATOM   1481  C   GLY A  96      64.196 -14.324  21.714  1.00  0.67           C  
ATOM   1482  O   GLY A  96      63.932 -13.970  22.865  1.00  0.67           O  
ATOM   1483  H   GLY A  96      64.052 -16.613  19.704  1.00  0.67           H  
ATOM   1484 1HA  GLY A  96      64.227 -16.459  22.009  1.00  0.67           H  
ATOM   1485 2HA  GLY A  96      65.815 -15.743  21.874  1.00  0.67           H  
ATOM   1486  N   GLY A  97      63.971 -13.529  20.666  1.00  0.67           N  
ATOM   1487  CA  GLY A  97      63.404 -12.195  20.872  1.00  0.67           C  
ATOM   1488  C   GLY A  97      64.019 -11.200  19.916  1.00  0.67           C  
ATOM   1489  O   GLY A  97      64.655 -11.577  18.953  1.00  0.67           O  
ATOM   1490  H   GLY A  97      64.206 -13.842  19.718  1.00  0.67           H  
ATOM   1491 1HA  GLY A  97      62.332 -12.224  20.711  1.00  0.67           H  
ATOM   1492 2HA  GLY A  97      63.572 -11.873  21.897  1.00  0.67           H  
ATOM   1493  N   GLY A  98      63.835  -9.915  20.144  1.00  0.67           N  
ATOM   1494  CA  GLY A  98      64.411  -8.999  19.171  1.00  0.67           C  
ATOM   1495  C   GLY A  98      64.161  -7.547  19.492  1.00  0.67           C  
ATOM   1496  O   GLY A  98      63.531  -7.213  20.498  1.00  0.67           O  
ATOM   1497  H   GLY A  98      63.315  -9.584  20.944  1.00  0.67           H  
ATOM   1498 1HA  GLY A  98      65.486  -9.169  19.114  1.00  0.67           H  
ATOM   1499 2HA  GLY A  98      64.025  -9.231  18.184  1.00  0.67           H  
ATOM   1500  N   VAL A  99      64.694  -6.691  18.634  1.00  0.67           N  
ATOM   1501  CA  VAL A  99      64.624  -5.250  18.828  1.00  0.67           C  
ATOM   1502  C   VAL A  99      64.008  -4.456  17.692  1.00  0.67           C  
ATOM   1503  O   VAL A  99      64.385  -4.602  16.534  1.00  0.67           O  
ATOM   1504  CB  VAL A  99      66.055  -4.726  19.076  1.00  0.67           C  
ATOM   1505  CG1 VAL A  99      66.073  -3.220  19.183  1.00  0.67           C  
ATOM   1506  CG2 VAL A  99      66.600  -5.336  20.358  1.00  0.67           C  
ATOM   1507  H   VAL A  99      65.180  -7.073  17.819  1.00  0.67           H  
ATOM   1508  HA  VAL A  99      64.030  -5.064  19.724  1.00  0.67           H  
ATOM   1509  HB  VAL A  99      66.679  -5.010  18.254  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  99      67.091  -2.879  19.353  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  99      65.706  -2.788  18.259  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  99      65.441  -2.902  20.010  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  99      67.613  -4.975  20.527  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  99      65.963  -5.044  21.194  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  99      66.617  -6.418  20.278  1.00  0.67           H  
ATOM   1516  N   MET A 100      63.067  -3.580  18.016  1.00  0.67           N  
ATOM   1517  CA  MET A 100      62.531  -2.707  16.980  1.00  0.67           C  
ATOM   1518  C   MET A 100      63.489  -1.542  16.817  1.00  0.67           C  
ATOM   1519  O   MET A 100      63.955  -0.980  17.809  1.00  0.67           O  
ATOM   1520  CB  MET A 100      61.127  -2.230  17.321  1.00  0.67           C  
ATOM   1521  CG  MET A 100      60.087  -3.323  17.364  1.00  0.67           C  
ATOM   1522  SD  MET A 100      59.896  -4.119  15.766  1.00  0.67           S  
ATOM   1523  CE  MET A 100      59.220  -2.756  14.785  1.00  0.67           C  
ATOM   1524  H   MET A 100      62.751  -3.498  18.973  1.00  0.67           H  
ATOM   1525  HA  MET A 100      62.495  -3.247  16.035  1.00  0.67           H  
ATOM   1526 1HB  MET A 100      61.133  -1.738  18.293  1.00  0.67           H  
ATOM   1527 2HB  MET A 100      60.807  -1.492  16.583  1.00  0.67           H  
ATOM   1528 1HG  MET A 100      60.370  -4.076  18.096  1.00  0.67           H  
ATOM   1529 2HG  MET A 100      59.123  -2.906  17.659  1.00  0.67           H  
ATOM   1530 1HE  MET A 100      59.033  -3.089  13.769  1.00  0.67           H  
ATOM   1531 2HE  MET A 100      58.282  -2.417  15.233  1.00  0.67           H  
ATOM   1532 3HE  MET A 100      59.935  -1.927  14.766  1.00  0.67           H  
ATOM   1533  N   VAL A 101      63.759  -1.169  15.579  1.00  0.66           N  
ATOM   1534  CA  VAL A 101      64.663  -0.075  15.254  1.00  0.66           C  
ATOM   1535  C   VAL A 101      63.896   1.156  14.799  1.00  0.66           C  
ATOM   1536  O   VAL A 101      64.183   2.277  15.223  1.00  0.66           O  
ATOM   1537  CB  VAL A 101      65.649  -0.540  14.182  1.00  0.66           C  
ATOM   1538  CG1 VAL A 101      66.529   0.590  13.732  1.00  0.66           C  
ATOM   1539  CG2 VAL A 101      66.465  -1.656  14.744  1.00  0.66           C  
ATOM   1540  H   VAL A 101      63.327  -1.666  14.804  1.00  0.66           H  
ATOM   1541  HA  VAL A 101      65.229   0.182  16.150  1.00  0.66           H  
ATOM   1542  HB  VAL A 101      65.112  -0.886  13.343  1.00  0.66           H  
ATOM   1543 1HG1 VAL A 101      67.215   0.231  12.966  1.00  0.66           H  
ATOM   1544 2HG1 VAL A 101      65.909   1.389  13.321  1.00  0.66           H  
ATOM   1545 3HG1 VAL A 101      67.096   0.968  14.581  1.00  0.66           H  
ATOM   1546 1HG2 VAL A 101      67.154  -2.009  13.982  1.00  0.66           H  
ATOM   1547 2HG2 VAL A 101      67.015  -1.282  15.601  1.00  0.66           H  
ATOM   1548 3HG2 VAL A 101      65.838  -2.470  15.062  1.00  0.66           H  
ATOM   1549  N   SER A 102      62.919   0.935  13.932  1.00  0.65           N  
ATOM   1550  CA  SER A 102      62.096   2.007  13.403  1.00  0.65           C  
ATOM   1551  C   SER A 102      60.653   1.512  13.316  1.00  0.65           C  
ATOM   1552  O   SER A 102      60.413   0.435  12.764  1.00  0.65           O  
ATOM   1553  CB  SER A 102      62.575   2.448  12.034  1.00  0.65           C  
ATOM   1554  OG  SER A 102      61.734   3.438  11.498  1.00  0.65           O  
ATOM   1555  H   SER A 102      62.754  -0.021  13.631  1.00  0.65           H  
ATOM   1556  HA  SER A 102      62.189   2.845  14.082  1.00  0.65           H  
ATOM   1557 1HB  SER A 102      63.593   2.828  12.108  1.00  0.65           H  
ATOM   1558 2HB  SER A 102      62.594   1.606  11.374  1.00  0.65           H  
ATOM   1559  HG  SER A 102      60.825   3.075  11.541  1.00  0.65           H  
ATOM   1560  N   PRO A 103      59.674   2.283  13.815  1.00  0.63           N  
ATOM   1561  CA  PRO A 103      58.267   1.959  13.858  1.00  0.63           C  
ATOM   1562  C   PRO A 103      57.684   1.987  12.470  1.00  0.63           C  
ATOM   1563  O   PRO A 103      58.321   2.480  11.535  1.00  0.63           O  
ATOM   1564  CB  PRO A 103      57.685   3.061  14.738  1.00  0.63           C  
ATOM   1565  CG  PRO A 103      58.606   4.235  14.534  1.00  0.63           C  
ATOM   1566  CD  PRO A 103      59.981   3.627  14.373  1.00  0.63           C  
ATOM   1567  HA  PRO A 103      58.128   0.968  14.323  1.00  0.63           H  
ATOM   1568 1HB  PRO A 103      56.649   3.247  14.429  1.00  0.63           H  
ATOM   1569 2HB  PRO A 103      57.642   2.727  15.787  1.00  0.63           H  
ATOM   1570 1HG  PRO A 103      58.289   4.801  13.649  1.00  0.63           H  
ATOM   1571 2HG  PRO A 103      58.537   4.921  15.391  1.00  0.63           H  
ATOM   1572 1HD  PRO A 103      60.549   4.245  13.661  1.00  0.63           H  
ATOM   1573 2HD  PRO A 103      60.474   3.541  15.357  1.00  0.63           H  
ATOM   1574  N   ILE A 104      56.512   1.407  12.334  1.00  0.61           N  
ATOM   1575  CA  ILE A 104      55.776   1.362  11.087  1.00  0.61           C  
ATOM   1576  C   ILE A 104      55.058   2.662  10.883  1.00  0.61           C  
ATOM   1577  O   ILE A 104      54.495   3.187  11.835  1.00  0.61           O  
ATOM   1578  CB  ILE A 104      54.752   0.232  11.108  1.00  0.61           C  
ATOM   1579  CG1 ILE A 104      55.474  -1.039  11.377  1.00  0.61           C  
ATOM   1580  CG2 ILE A 104      53.981   0.181   9.816  1.00  0.61           C  
ATOM   1581  CD1 ILE A 104      56.558  -1.267  10.419  1.00  0.61           C  
ATOM   1582  H   ILE A 104      56.082   1.003  13.162  1.00  0.61           H  
ATOM   1583  HA  ILE A 104      56.473   1.212  10.259  1.00  0.61           H  
ATOM   1584  HB  ILE A 104      54.067   0.390  11.928  1.00  0.61           H  
ATOM   1585 1HG1 ILE A 104      55.891  -1.014  12.386  1.00  0.61           H  
ATOM   1586 2HG1 ILE A 104      54.770  -1.870  11.312  1.00  0.61           H  
ATOM   1587 1HG2 ILE A 104      53.268  -0.629   9.866  1.00  0.61           H  
ATOM   1588 2HG2 ILE A 104      53.448   1.117   9.659  1.00  0.61           H  
ATOM   1589 3HG2 ILE A 104      54.673   0.018   8.989  1.00  0.61           H  
ATOM   1590 1HD1 ILE A 104      57.039  -2.189  10.659  1.00  0.61           H  
ATOM   1591 2HD1 ILE A 104      56.169  -1.295   9.413  1.00  0.61           H  
ATOM   1592 3HD1 ILE A 104      57.258  -0.453  10.505  1.00  0.61           H  
ATOM   1593  N   TYR A 105      55.117   3.230   9.690  1.00  0.60           N  
ATOM   1594  CA  TYR A 105      54.413   4.480   9.484  1.00  0.60           C  
ATOM   1595  C   TYR A 105      53.149   4.274   8.660  1.00  0.60           C  
ATOM   1596  O   TYR A 105      53.164   3.646   7.602  1.00  0.60           O  
ATOM   1597  CB  TYR A 105      55.350   5.493   8.840  1.00  0.60           C  
ATOM   1598  CG  TYR A 105      56.446   5.979   9.753  1.00  0.60           C  
ATOM   1599  CD1 TYR A 105      57.578   5.201   9.943  1.00  0.60           C  
ATOM   1600  CD2 TYR A 105      56.344   7.212  10.370  1.00  0.60           C  
ATOM   1601  CE1 TYR A 105      58.594   5.650  10.761  1.00  0.60           C  
ATOM   1602  CE2 TYR A 105      57.366   7.663  11.187  1.00  0.60           C  
ATOM   1603  CZ  TYR A 105      58.485   6.886  11.384  1.00  0.60           C  
ATOM   1604  OH  TYR A 105      59.506   7.341  12.191  1.00  0.60           O  
ATOM   1605  H   TYR A 105      55.604   2.773   8.914  1.00  0.60           H  
ATOM   1606  HA  TYR A 105      54.108   4.875  10.447  1.00  0.60           H  
ATOM   1607 1HB  TYR A 105      55.825   5.042   8.015  1.00  0.60           H  
ATOM   1608 2HB  TYR A 105      54.783   6.351   8.478  1.00  0.60           H  
ATOM   1609  HD1 TYR A 105      57.668   4.227   9.450  1.00  0.60           H  
ATOM   1610  HD2 TYR A 105      55.457   7.829  10.213  1.00  0.60           H  
ATOM   1611  HE1 TYR A 105      59.480   5.030  10.912  1.00  0.60           H  
ATOM   1612  HE2 TYR A 105      57.286   8.634  11.674  1.00  0.60           H  
ATOM   1613  HH  TYR A 105      60.228   6.706  12.176  1.00  0.60           H  
ATOM   1614  N   ILE A 106      52.051   4.809   9.160  1.00  0.59           N  
ATOM   1615  CA  ILE A 106      50.776   4.740   8.478  1.00  0.59           C  
ATOM   1616  C   ILE A 106      50.425   6.101   7.943  1.00  0.59           C  
ATOM   1617  O   ILE A 106      50.407   7.085   8.689  1.00  0.59           O  
ATOM   1618  CB  ILE A 106      49.665   4.300   9.432  1.00  0.59           C  
ATOM   1619  CG1 ILE A 106      49.995   2.936  10.075  1.00  0.59           C  
ATOM   1620  CG2 ILE A 106      48.331   4.323   8.745  1.00  0.59           C  
ATOM   1621  CD1 ILE A 106      50.170   1.782   9.102  1.00  0.59           C  
ATOM   1622  H   ILE A 106      52.110   5.281  10.060  1.00  0.59           H  
ATOM   1623  HA  ILE A 106      50.843   4.042   7.643  1.00  0.59           H  
ATOM   1624  HB  ILE A 106      49.637   5.001  10.226  1.00  0.59           H  
ATOM   1625 1HG1 ILE A 106      50.917   3.050  10.632  1.00  0.59           H  
ATOM   1626 2HG1 ILE A 106      49.199   2.681  10.769  1.00  0.59           H  
ATOM   1627 1HG2 ILE A 106      47.572   4.074   9.463  1.00  0.59           H  
ATOM   1628 2HG2 ILE A 106      48.150   5.322   8.361  1.00  0.59           H  
ATOM   1629 3HG2 ILE A 106      48.321   3.610   7.918  1.00  0.59           H  
ATOM   1630 1HD1 ILE A 106      50.408   0.873   9.657  1.00  0.59           H  
ATOM   1631 2HD1 ILE A 106      49.249   1.632   8.537  1.00  0.59           H  
ATOM   1632 3HD1 ILE A 106      50.982   2.010   8.413  1.00  0.59           H  
ATOM   1633  N   LEU A 107      50.160   6.170   6.655  1.00  0.58           N  
ATOM   1634  CA  LEU A 107      49.791   7.430   6.054  1.00  0.58           C  
ATOM   1635  C   LEU A 107      48.312   7.370   5.723  1.00  0.58           C  
ATOM   1636  O   LEU A 107      47.892   6.548   4.909  1.00  0.58           O  
ATOM   1637  CB  LEU A 107      50.613   7.656   4.791  1.00  0.58           C  
ATOM   1638  CG  LEU A 107      52.143   7.523   4.970  1.00  0.58           C  
ATOM   1639  CD1 LEU A 107      52.816   7.793   3.643  1.00  0.58           C  
ATOM   1640  CD2 LEU A 107      52.623   8.455   6.063  1.00  0.58           C  
ATOM   1641  H   LEU A 107      50.225   5.333   6.076  1.00  0.58           H  
ATOM   1642  HA  LEU A 107      49.963   8.244   6.760  1.00  0.58           H  
ATOM   1643 1HB  LEU A 107      50.298   6.939   4.047  1.00  0.58           H  
ATOM   1644 2HB  LEU A 107      50.405   8.656   4.416  1.00  0.58           H  
ATOM   1645  HG  LEU A 107      52.384   6.492   5.253  1.00  0.58           H  
ATOM   1646 1HD1 LEU A 107      53.891   7.678   3.749  1.00  0.58           H  
ATOM   1647 2HD1 LEU A 107      52.455   7.087   2.896  1.00  0.58           H  
ATOM   1648 3HD1 LEU A 107      52.591   8.803   3.320  1.00  0.58           H  
ATOM   1649 1HD2 LEU A 107      53.700   8.348   6.187  1.00  0.58           H  
ATOM   1650 2HD2 LEU A 107      52.388   9.472   5.801  1.00  0.58           H  
ATOM   1651 3HD2 LEU A 107      52.130   8.208   6.993  1.00  0.58           H  
ATOM   1652  N   LEU A 108      47.498   8.188   6.385  1.00  0.59           N  
ATOM   1653  CA  LEU A 108      46.060   8.137   6.105  1.00  0.59           C  
ATOM   1654  C   LEU A 108      45.713   9.279   5.179  1.00  0.59           C  
ATOM   1655  O   LEU A 108      45.328  10.332   5.679  1.00  0.59           O  
ATOM   1656  CB  LEU A 108      45.216   8.327   7.373  1.00  0.59           C  
ATOM   1657  CG  LEU A 108      45.539   7.436   8.529  1.00  0.59           C  
ATOM   1658  CD1 LEU A 108      44.669   7.793   9.714  1.00  0.59           C  
ATOM   1659  CD2 LEU A 108      45.328   6.053   8.135  1.00  0.59           C  
ATOM   1660  H   LEU A 108      47.888   8.855   7.056  1.00  0.59           H  
ATOM   1661  HA  LEU A 108      45.813   7.199   5.622  1.00  0.59           H  
ATOM   1662 1HB  LEU A 108      45.248   9.335   7.678  1.00  0.59           H  
ATOM   1663 2HB  LEU A 108      44.179   8.112   7.105  1.00  0.59           H  
ATOM   1664  HG  LEU A 108      46.584   7.581   8.816  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 108      44.915   7.148  10.546  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 108      44.832   8.823  10.003  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 108      43.634   7.650   9.450  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 108      45.576   5.432   8.982  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 108      44.288   5.907   7.856  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 108      45.967   5.807   7.292  1.00  0.59           H  
ATOM   1671  N   SER A 109      45.891   9.153   3.864  1.00  0.60           N  
ATOM   1672  CA  SER A 109      45.635  10.335   3.051  1.00  0.60           C  
ATOM   1673  C   SER A 109      44.258  10.306   2.410  1.00  0.60           C  
ATOM   1674  O   SER A 109      43.634   9.249   2.279  1.00  0.60           O  
ATOM   1675  CB  SER A 109      46.738  10.538   2.020  1.00  0.60           C  
ATOM   1676  OG  SER A 109      46.776   9.522   1.075  1.00  0.60           O  
ATOM   1677  H   SER A 109      46.182   8.280   3.414  1.00  0.60           H  
ATOM   1678  HA  SER A 109      45.657  11.197   3.694  1.00  0.60           H  
ATOM   1679 1HB  SER A 109      46.596  11.496   1.523  1.00  0.60           H  
ATOM   1680 2HB  SER A 109      47.694  10.580   2.532  1.00  0.60           H  
ATOM   1681  HG  SER A 109      46.752   8.678   1.576  1.00  0.60           H  
ATOM   1682  N   GLY A 110      43.790  11.472   1.989  1.00  0.62           N  
ATOM   1683  CA  GLY A 110      42.497  11.528   1.312  1.00  0.62           C  
ATOM   1684  C   GLY A 110      41.824  12.873   1.493  1.00  0.62           C  
ATOM   1685  O   GLY A 110      42.501  13.886   1.671  1.00  0.62           O  
ATOM   1686  H   GLY A 110      44.336  12.314   2.183  1.00  0.62           H  
ATOM   1687 1HA  GLY A 110      42.629  11.318   0.251  1.00  0.62           H  
ATOM   1688 2HA  GLY A 110      41.854  10.747   1.711  1.00  0.62           H  
ATOM   1689  N   ARG A 111      40.497  12.875   1.372  1.00  0.64           N  
ATOM   1690  CA  ARG A 111      39.663  14.075   1.502  1.00  0.64           C  
ATOM   1691  C   ARG A 111      38.479  13.825   2.444  1.00  0.64           C  
ATOM   1692  O   ARG A 111      37.859  12.758   2.408  1.00  0.64           O  
ATOM   1693  CB  ARG A 111      39.127  14.509   0.140  1.00  0.64           C  
ATOM   1694  CG  ARG A 111      40.190  14.883  -0.894  1.00  0.64           C  
ATOM   1695  CD  ARG A 111      40.724  16.241  -0.647  1.00  0.64           C  
ATOM   1696  NE  ARG A 111      41.864  16.548  -1.487  1.00  0.64           N  
ATOM   1697  CZ  ARG A 111      42.436  17.766  -1.599  1.00  0.64           C  
ATOM   1698  NH1 ARG A 111      41.947  18.808  -0.946  1.00  0.64           N  
ATOM   1699  NH2 ARG A 111      43.498  17.919  -2.377  1.00  0.64           N  
ATOM   1700  H   ARG A 111      40.051  11.975   1.204  1.00  0.64           H  
ATOM   1701  HA  ARG A 111      40.271  14.878   1.910  1.00  0.64           H  
ATOM   1702 1HB  ARG A 111      38.518  13.713  -0.282  1.00  0.64           H  
ATOM   1703 2HB  ARG A 111      38.484  15.381   0.274  1.00  0.64           H  
ATOM   1704 1HG  ARG A 111      41.013  14.179  -0.867  1.00  0.64           H  
ATOM   1705 2HG  ARG A 111      39.743  14.876  -1.887  1.00  0.64           H  
ATOM   1706 1HD  ARG A 111      39.943  16.953  -0.876  1.00  0.64           H  
ATOM   1707 2HD  ARG A 111      41.022  16.345   0.399  1.00  0.64           H  
ATOM   1708  HE  ARG A 111      42.276  15.790  -2.010  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 111      41.100  18.716  -0.353  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 111      42.383  19.711  -1.047  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 111      43.875  17.127  -2.880  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 111      43.930  18.826  -2.467  1.00  0.64           H  
ATOM   1713  N   ALA A 112      38.094  14.834   3.222  1.00  0.68           N  
ATOM   1714  CA  ALA A 112      36.911  14.705   4.083  1.00  0.68           C  
ATOM   1715  C   ALA A 112      36.242  16.046   4.332  1.00  0.68           C  
ATOM   1716  O   ALA A 112      36.844  17.109   4.143  1.00  0.68           O  
ATOM   1717  CB  ALA A 112      37.282  14.059   5.402  1.00  0.68           C  
ATOM   1718  H   ALA A 112      38.669  15.676   3.255  1.00  0.68           H  
ATOM   1719  HA  ALA A 112      36.190  14.081   3.569  1.00  0.68           H  
ATOM   1720 1HB  ALA A 112      36.398  13.944   6.020  1.00  0.68           H  
ATOM   1721 2HB  ALA A 112      37.720  13.082   5.218  1.00  0.68           H  
ATOM   1722 3HB  ALA A 112      37.991  14.698   5.901  1.00  0.68           H  
ATOM   1723  N   THR A 113      34.980  16.007   4.747  1.00  0.74           N  
ATOM   1724  CA  THR A 113      34.288  17.236   5.045  1.00  0.74           C  
ATOM   1725  C   THR A 113      34.637  17.621   6.469  1.00  0.74           C  
ATOM   1726  O   THR A 113      34.456  16.822   7.386  1.00  0.74           O  
ATOM   1727  CB  THR A 113      32.772  17.042   4.887  1.00  0.74           C  
ATOM   1728  OG1 THR A 113      32.487  16.631   3.543  1.00  0.74           O  
ATOM   1729  CG2 THR A 113      32.054  18.325   5.195  1.00  0.74           C  
ATOM   1730  H   THR A 113      34.492  15.127   4.915  1.00  0.74           H  
ATOM   1731  HA  THR A 113      34.626  18.021   4.370  1.00  0.74           H  
ATOM   1732  HB  THR A 113      32.428  16.273   5.563  1.00  0.74           H  
ATOM   1733  HG1 THR A 113      32.782  15.686   3.424  1.00  0.74           H  
ATOM   1734 1HG2 THR A 113      30.988  18.174   5.082  1.00  0.74           H  
ATOM   1735 2HG2 THR A 113      32.282  18.616   6.213  1.00  0.74           H  
ATOM   1736 3HG2 THR A 113      32.386  19.105   4.513  1.00  0.74           H  
ATOM   1737  N   MET A 114      35.265  18.781   6.639  1.00  0.81           N  
ATOM   1738  CA  MET A 114      35.697  19.198   7.968  1.00  0.81           C  
ATOM   1739  C   MET A 114      34.862  20.331   8.543  1.00  0.81           C  
ATOM   1740  O   MET A 114      34.810  20.513   9.759  1.00  0.81           O  
ATOM   1741  CB  MET A 114      37.166  19.549   7.913  1.00  0.81           C  
ATOM   1742  CG  MET A 114      37.969  18.333   7.611  1.00  0.81           C  
ATOM   1743  SD  MET A 114      39.686  18.573   7.480  1.00  0.81           S  
ATOM   1744  CE  MET A 114      39.984  17.019   6.724  1.00  0.81           C  
ATOM   1745  H   MET A 114      35.433  19.373   5.840  1.00  0.81           H  
ATOM   1746  HA  MET A 114      35.589  18.350   8.640  1.00  0.81           H  
ATOM   1747 1HB  MET A 114      37.341  20.303   7.148  1.00  0.81           H  
ATOM   1748 2HB  MET A 114      37.488  19.956   8.872  1.00  0.81           H  
ATOM   1749 1HG  MET A 114      37.798  17.639   8.410  1.00  0.81           H  
ATOM   1750 2HG  MET A 114      37.617  17.878   6.682  1.00  0.81           H  
ATOM   1751 1HE  MET A 114      41.024  16.929   6.499  1.00  0.81           H  
ATOM   1752 2HE  MET A 114      39.691  16.235   7.381  1.00  0.81           H  
ATOM   1753 3HE  MET A 114      39.402  16.952   5.813  1.00  0.81           H  
ATOM   1754  N   GLU A 115      34.222  21.105   7.666  1.00  0.91           N  
ATOM   1755  CA  GLU A 115      33.426  22.252   8.099  1.00  0.91           C  
ATOM   1756  C   GLU A 115      32.046  22.227   7.469  1.00  0.91           C  
ATOM   1757  O   GLU A 115      31.906  22.271   6.246  1.00  0.91           O  
ATOM   1758  CB  GLU A 115      34.135  23.574   7.789  1.00  0.91           C  
ATOM   1759  CG  GLU A 115      35.418  23.786   8.590  1.00  0.91           C  
ATOM   1760  CD  GLU A 115      36.020  25.170   8.458  1.00  0.91           C  
ATOM   1761  OE1 GLU A 115      35.488  25.977   7.739  1.00  0.91           O  
ATOM   1762  OE2 GLU A 115      37.009  25.426   9.128  1.00  0.91           O  
ATOM   1763  H   GLU A 115      34.290  20.900   6.683  1.00  0.91           H  
ATOM   1764  HA  GLU A 115      33.290  22.192   9.178  1.00  0.91           H  
ATOM   1765 1HB  GLU A 115      34.400  23.598   6.733  1.00  0.91           H  
ATOM   1766 2HB  GLU A 115      33.469  24.396   7.968  1.00  0.91           H  
ATOM   1767 1HG  GLU A 115      35.201  23.585   9.631  1.00  0.91           H  
ATOM   1768 2HG  GLU A 115      36.154  23.053   8.260  1.00  0.91           H  
ATOM   1769  N   ILE A 116      31.032  22.126   8.323  1.00  1.04           N  
ATOM   1770  CA  ILE A 116      29.646  22.006   7.886  1.00  1.04           C  
ATOM   1771  C   ILE A 116      28.761  23.127   8.410  1.00  1.04           C  
ATOM   1772  O   ILE A 116      28.777  23.447   9.600  1.00  1.04           O  
ATOM   1773  CB  ILE A 116      29.119  20.640   8.323  1.00  1.04           C  
ATOM   1774  CG1 ILE A 116      29.955  19.585   7.657  1.00  1.04           C  
ATOM   1775  CG2 ILE A 116      27.653  20.461   7.952  1.00  1.04           C  
ATOM   1776  CD1 ILE A 116      29.774  18.304   8.229  1.00  1.04           C  
ATOM   1777  H   ILE A 116      31.243  22.096   9.323  1.00  1.04           H  
ATOM   1778  HA  ILE A 116      29.626  22.045   6.798  1.00  1.04           H  
ATOM   1779  HB  ILE A 116      29.244  20.535   9.400  1.00  1.04           H  
ATOM   1780 1HG1 ILE A 116      29.691  19.552   6.603  1.00  1.04           H  
ATOM   1781 2HG1 ILE A 116      30.996  19.817   7.752  1.00  1.04           H  
ATOM   1782 1HG2 ILE A 116      27.315  19.474   8.266  1.00  1.04           H  
ATOM   1783 2HG2 ILE A 116      27.050  21.223   8.446  1.00  1.04           H  
ATOM   1784 3HG2 ILE A 116      27.538  20.554   6.872  1.00  1.04           H  
ATOM   1785 1HD1 ILE A 116      30.398  17.567   7.727  1.00  1.04           H  
ATOM   1786 2HD1 ILE A 116      30.066  18.402   9.225  1.00  1.04           H  
ATOM   1787 3HD1 ILE A 116      28.731  18.013   8.171  1.00  1.04           H  
ATOM   1788  N   LEU A 117      27.994  23.745   7.519  1.00  1.17           N  
ATOM   1789  CA  LEU A 117      27.129  24.842   7.936  1.00  1.17           C  
ATOM   1790  C   LEU A 117      25.762  24.397   8.429  1.00  1.17           C  
ATOM   1791  O   LEU A 117      24.999  23.749   7.706  1.00  1.17           O  
ATOM   1792  CB  LEU A 117      26.910  25.821   6.780  1.00  1.17           C  
ATOM   1793  CG  LEU A 117      25.971  27.010   7.096  1.00  1.17           C  
ATOM   1794  CD1 LEU A 117      26.609  27.894   8.151  1.00  1.17           C  
ATOM   1795  CD2 LEU A 117      25.691  27.781   5.830  1.00  1.17           C  
ATOM   1796  H   LEU A 117      28.014  23.453   6.551  1.00  1.17           H  
ATOM   1797  HA  LEU A 117      27.615  25.370   8.753  1.00  1.17           H  
ATOM   1798 1HB  LEU A 117      27.874  26.230   6.485  1.00  1.17           H  
ATOM   1799 2HB  LEU A 117      26.488  25.279   5.934  1.00  1.17           H  
ATOM   1800  HG  LEU A 117      25.033  26.634   7.500  1.00  1.17           H  
ATOM   1801 1HD1 LEU A 117      25.949  28.716   8.382  1.00  1.17           H  
ATOM   1802 2HD1 LEU A 117      26.784  27.315   9.041  1.00  1.17           H  
ATOM   1803 3HD1 LEU A 117      27.552  28.283   7.780  1.00  1.17           H  
ATOM   1804 1HD2 LEU A 117      25.019  28.611   6.054  1.00  1.17           H  
ATOM   1805 2HD2 LEU A 117      26.625  28.166   5.422  1.00  1.17           H  
ATOM   1806 3HD2 LEU A 117      25.221  27.120   5.103  1.00  1.17           H  
ATOM   1807  N   ASP A 118      25.455  24.771   9.665  1.00  1.30           N  
ATOM   1808  CA  ASP A 118      24.168  24.506  10.264  1.00  1.30           C  
ATOM   1809  C   ASP A 118      23.271  25.677   9.921  1.00  1.30           C  
ATOM   1810  O   ASP A 118      23.309  26.748  10.552  1.00  1.30           O  
ATOM   1811  CB  ASP A 118      24.277  24.276  11.770  1.00  1.30           C  
ATOM   1812  CG  ASP A 118      22.928  23.934  12.444  1.00  1.30           C  
ATOM   1813  OD1 ASP A 118      21.865  24.221  11.880  1.00  1.30           O  
ATOM   1814  OD2 ASP A 118      22.969  23.371  13.541  1.00  1.30           O  
ATOM   1815  H   ASP A 118      26.141  25.284  10.211  1.00  1.30           H  
ATOM   1816  HA  ASP A 118      23.748  23.606   9.815  1.00  1.30           H  
ATOM   1817 1HB  ASP A 118      24.978  23.462  11.960  1.00  1.30           H  
ATOM   1818 2HB  ASP A 118      24.693  25.172  12.242  1.00  1.30           H  
ATOM   1819  N   LYS A 119      22.473  25.472   8.890  1.00  1.38           N  
ATOM   1820  CA  LYS A 119      21.640  26.495   8.292  1.00  1.38           C  
ATOM   1821  C   LYS A 119      20.529  27.006   9.205  1.00  1.38           C  
ATOM   1822  O   LYS A 119      19.926  28.037   8.912  1.00  1.38           O  
ATOM   1823  CB  LYS A 119      21.087  25.985   6.967  1.00  1.38           C  
ATOM   1824  CG  LYS A 119      22.187  25.814   5.910  1.00  1.38           C  
ATOM   1825  CD  LYS A 119      21.657  25.309   4.574  1.00  1.38           C  
ATOM   1826  CE  LYS A 119      22.799  25.152   3.568  1.00  1.38           C  
ATOM   1827  NZ  LYS A 119      22.322  24.674   2.234  1.00  1.38           N  
ATOM   1828  H   LYS A 119      22.492  24.552   8.464  1.00  1.38           H  
ATOM   1829  HA  LYS A 119      22.282  27.347   8.064  1.00  1.38           H  
ATOM   1830 1HB  LYS A 119      20.598  25.022   7.119  1.00  1.38           H  
ATOM   1831 2HB  LYS A 119      20.342  26.683   6.584  1.00  1.38           H  
ATOM   1832 1HG  LYS A 119      22.675  26.776   5.753  1.00  1.38           H  
ATOM   1833 2HG  LYS A 119      22.938  25.111   6.283  1.00  1.38           H  
ATOM   1834 1HD  LYS A 119      21.176  24.338   4.712  1.00  1.38           H  
ATOM   1835 2HD  LYS A 119      20.923  26.009   4.177  1.00  1.38           H  
ATOM   1836 1HE  LYS A 119      23.295  26.112   3.443  1.00  1.38           H  
ATOM   1837 2HE  LYS A 119      23.518  24.431   3.961  1.00  1.38           H  
ATOM   1838 1HZ  LYS A 119      23.107  24.578   1.608  1.00  1.38           H  
ATOM   1839 2HZ  LYS A 119      21.864  23.754   2.309  1.00  1.38           H  
ATOM   1840 3HZ  LYS A 119      21.668  25.330   1.849  1.00  1.38           H  
ATOM   1841  N   GLU A 120      20.216  26.288  10.292  1.00  1.41           N  
ATOM   1842  CA  GLU A 120      19.163  26.784  11.177  1.00  1.41           C  
ATOM   1843  C   GLU A 120      19.743  27.735  12.227  1.00  1.41           C  
ATOM   1844  O   GLU A 120      19.006  28.366  12.988  1.00  1.41           O  
ATOM   1845  CB  GLU A 120      18.411  25.634  11.854  1.00  1.41           C  
ATOM   1846  CG  GLU A 120      17.610  24.749  10.892  1.00  1.41           C  
ATOM   1847  CD  GLU A 120      16.853  23.627  11.585  1.00  1.41           C  
ATOM   1848  OE1 GLU A 120      16.932  23.523  12.788  1.00  1.41           O  
ATOM   1849  OE2 GLU A 120      16.196  22.877  10.901  1.00  1.41           O  
ATOM   1850  H   GLU A 120      20.747  25.444  10.559  1.00  1.41           H  
ATOM   1851  HA  GLU A 120      18.445  27.344  10.579  1.00  1.41           H  
ATOM   1852 1HB  GLU A 120      19.129  24.998  12.377  1.00  1.41           H  
ATOM   1853 2HB  GLU A 120      17.724  26.035  12.598  1.00  1.41           H  
ATOM   1854 1HG  GLU A 120      16.898  25.374  10.353  1.00  1.41           H  
ATOM   1855 2HG  GLU A 120      18.298  24.321  10.163  1.00  1.41           H  
ATOM   1856  N   LYS A 121      21.075  27.814  12.275  1.00  1.36           N  
ATOM   1857  CA  LYS A 121      21.796  28.641  13.230  1.00  1.36           C  
ATOM   1858  C   LYS A 121      22.678  29.668  12.529  1.00  1.36           C  
ATOM   1859  O   LYS A 121      23.035  30.693  13.109  1.00  1.36           O  
ATOM   1860  CB  LYS A 121      22.686  27.769  14.110  1.00  1.36           C  
ATOM   1861  CG  LYS A 121      21.966  26.756  14.974  1.00  1.36           C  
ATOM   1862  CD  LYS A 121      22.980  25.935  15.752  1.00  1.36           C  
ATOM   1863  CE  LYS A 121      22.321  24.883  16.624  1.00  1.36           C  
ATOM   1864  NZ  LYS A 121      21.502  23.933  15.801  1.00  1.36           N  
ATOM   1865  H   LYS A 121      21.629  27.268  11.619  1.00  1.36           H  
ATOM   1866  HA  LYS A 121      21.076  29.176  13.849  1.00  1.36           H  
ATOM   1867 1HB  LYS A 121      23.386  27.219  13.474  1.00  1.36           H  
ATOM   1868 2HB  LYS A 121      23.278  28.401  14.768  1.00  1.36           H  
ATOM   1869 1HG  LYS A 121      21.291  27.262  15.662  1.00  1.36           H  
ATOM   1870 2HG  LYS A 121      21.383  26.081  14.337  1.00  1.36           H  
ATOM   1871 1HD  LYS A 121      23.650  25.435  15.046  1.00  1.36           H  
ATOM   1872 2HD  LYS A 121      23.581  26.599  16.379  1.00  1.36           H  
ATOM   1873 1HE  LYS A 121      23.104  24.321  17.129  1.00  1.36           H  
ATOM   1874 2HE  LYS A 121      21.685  25.355  17.370  1.00  1.36           H  
ATOM   1875 1HZ  LYS A 121      21.095  23.224  16.379  1.00  1.36           H  
ATOM   1876 2HZ  LYS A 121      20.772  24.439  15.327  1.00  1.36           H  
ATOM   1877 3HZ  LYS A 121      22.098  23.498  15.086  1.00  1.36           H  
ATOM   1878  N   ASN A 122      23.031  29.377  11.271  1.00  1.27           N  
ATOM   1879  CA  ASN A 122      24.037  30.114  10.507  1.00  1.27           C  
ATOM   1880  C   ASN A 122      25.390  30.040  11.224  1.00  1.27           C  
ATOM   1881  O   ASN A 122      26.141  31.015  11.295  1.00  1.27           O  
ATOM   1882  CB  ASN A 122      23.628  31.562  10.262  1.00  1.27           C  
ATOM   1883  CG  ASN A 122      22.384  31.688   9.422  1.00  1.27           C  
ATOM   1884  OD1 ASN A 122      22.260  31.056   8.364  1.00  1.27           O  
ATOM   1885  ND2 ASN A 122      21.459  32.500   9.872  1.00  1.27           N  
ATOM   1886  H   ASN A 122      22.667  28.528  10.854  1.00  1.27           H  
ATOM   1887  HA  ASN A 122      24.152  29.625   9.541  1.00  1.27           H  
ATOM   1888 1HB  ASN A 122      23.480  32.090  11.198  1.00  1.27           H  
ATOM   1889 2HB  ASN A 122      24.441  32.069   9.742  1.00  1.27           H  
ATOM   1890 1HD2 ASN A 122      20.610  32.624   9.358  1.00  1.27           H  
ATOM   1891 2HD2 ASN A 122      21.602  32.993  10.732  1.00  1.27           H  
ATOM   1892  N   GLU A 123      25.684  28.840  11.738  1.00  1.14           N  
ATOM   1893  CA  GLU A 123      26.935  28.540  12.441  1.00  1.14           C  
ATOM   1894  C   GLU A 123      27.636  27.342  11.819  1.00  1.14           C  
ATOM   1895  O   GLU A 123      26.985  26.422  11.329  1.00  1.14           O  
ATOM   1896  CB  GLU A 123      26.691  28.249  13.930  1.00  1.14           C  
ATOM   1897  CG  GLU A 123      26.191  29.429  14.766  1.00  1.14           C  
ATOM   1898  CD  GLU A 123      25.996  29.073  16.244  1.00  1.14           C  
ATOM   1899  OE1 GLU A 123      26.019  27.905  16.564  1.00  1.14           O  
ATOM   1900  OE2 GLU A 123      25.846  29.972  17.042  1.00  1.14           O  
ATOM   1901  H   GLU A 123      24.990  28.104  11.601  1.00  1.14           H  
ATOM   1902  HA  GLU A 123      27.598  29.401  12.356  1.00  1.14           H  
ATOM   1903 1HB  GLU A 123      25.955  27.448  14.021  1.00  1.14           H  
ATOM   1904 2HB  GLU A 123      27.617  27.889  14.382  1.00  1.14           H  
ATOM   1905 1HG  GLU A 123      26.912  30.242  14.689  1.00  1.14           H  
ATOM   1906 2HG  GLU A 123      25.250  29.782  14.352  1.00  1.14           H  
ATOM   1907  N   VAL A 124      28.960  27.331  11.864  1.00  1.01           N  
ATOM   1908  CA  VAL A 124      29.711  26.214  11.303  1.00  1.01           C  
ATOM   1909  C   VAL A 124      30.273  25.276  12.355  1.00  1.01           C  
ATOM   1910  O   VAL A 124      30.861  25.705  13.350  1.00  1.01           O  
ATOM   1911  CB  VAL A 124      30.837  26.729  10.396  1.00  1.01           C  
ATOM   1912  CG1 VAL A 124      31.689  25.572   9.882  1.00  1.01           C  
ATOM   1913  CG2 VAL A 124      30.211  27.460   9.220  1.00  1.01           C  
ATOM   1914  H   VAL A 124      29.454  28.108  12.283  1.00  1.01           H  
ATOM   1915  HA  VAL A 124      29.034  25.638  10.679  1.00  1.01           H  
ATOM   1916  HB  VAL A 124      31.481  27.400  10.959  1.00  1.01           H  
ATOM   1917 1HG1 VAL A 124      32.470  25.975   9.241  1.00  1.01           H  
ATOM   1918 2HG1 VAL A 124      32.150  25.037  10.712  1.00  1.01           H  
ATOM   1919 3HG1 VAL A 124      31.069  24.886   9.313  1.00  1.01           H  
ATOM   1920 1HG2 VAL A 124      30.998  27.835   8.566  1.00  1.01           H  
ATOM   1921 2HG2 VAL A 124      29.579  26.770   8.667  1.00  1.01           H  
ATOM   1922 3HG2 VAL A 124      29.612  28.294   9.581  1.00  1.01           H  
ATOM   1923  N   ILE A 125      30.063  23.990  12.118  1.00  0.90           N  
ATOM   1924  CA  ILE A 125      30.528  22.931  12.985  1.00  0.90           C  
ATOM   1925  C   ILE A 125      31.796  22.317  12.428  1.00  0.90           C  
ATOM   1926  O   ILE A 125      31.840  21.890  11.270  1.00  0.90           O  
ATOM   1927  CB  ILE A 125      29.425  21.870  13.152  1.00  0.90           C  
ATOM   1928  CG1 ILE A 125      28.199  22.550  13.831  1.00  0.90           C  
ATOM   1929  CG2 ILE A 125      29.942  20.651  13.952  1.00  0.90           C  
ATOM   1930  CD1 ILE A 125      26.927  21.736  13.833  1.00  0.90           C  
ATOM   1931  H   ILE A 125      29.560  23.739  11.268  1.00  0.90           H  
ATOM   1932  HA  ILE A 125      30.753  23.353  13.964  1.00  0.90           H  
ATOM   1933  HB  ILE A 125      29.102  21.541  12.163  1.00  0.90           H  
ATOM   1934 1HG1 ILE A 125      28.464  22.769  14.864  1.00  0.90           H  
ATOM   1935 2HG1 ILE A 125      27.989  23.493  13.320  1.00  0.90           H  
ATOM   1936 1HG2 ILE A 125      29.146  19.913  14.051  1.00  0.90           H  
ATOM   1937 2HG2 ILE A 125      30.791  20.201  13.431  1.00  0.90           H  
ATOM   1938 3HG2 ILE A 125      30.261  20.975  14.942  1.00  0.90           H  
ATOM   1939 1HD1 ILE A 125      26.137  22.301  14.337  1.00  0.90           H  
ATOM   1940 2HD1 ILE A 125      26.620  21.539  12.817  1.00  0.90           H  
ATOM   1941 3HD1 ILE A 125      27.088  20.795  14.356  1.00  0.90           H  
ATOM   1942  N   LYS A 126      32.850  22.340  13.240  1.00  0.80           N  
ATOM   1943  CA  LYS A 126      34.142  21.807  12.832  1.00  0.80           C  
ATOM   1944  C   LYS A 126      34.252  20.359  13.277  1.00  0.80           C  
ATOM   1945  O   LYS A 126      33.889  20.031  14.411  1.00  0.80           O  
ATOM   1946  CB  LYS A 126      35.284  22.636  13.425  1.00  0.80           C  
ATOM   1947  CG  LYS A 126      35.354  24.086  12.916  1.00  0.80           C  
ATOM   1948  CD  LYS A 126      36.576  24.821  13.477  1.00  0.80           C  
ATOM   1949  CE  LYS A 126      36.632  26.276  12.999  1.00  0.80           C  
ATOM   1950  NZ  LYS A 126      36.804  26.368  11.519  1.00  0.80           N  
ATOM   1951  H   LYS A 126      32.745  22.727  14.168  1.00  0.80           H  
ATOM   1952  HA  LYS A 126      34.212  21.837  11.746  1.00  0.80           H  
ATOM   1953 1HB  LYS A 126      35.189  22.662  14.509  1.00  0.80           H  
ATOM   1954 2HB  LYS A 126      36.233  22.155  13.190  1.00  0.80           H  
ATOM   1955 1HG  LYS A 126      35.418  24.087  11.834  1.00  0.80           H  
ATOM   1956 2HG  LYS A 126      34.448  24.620  13.206  1.00  0.80           H  
ATOM   1957 1HD  LYS A 126      36.542  24.806  14.568  1.00  0.80           H  
ATOM   1958 2HD  LYS A 126      37.483  24.312  13.151  1.00  0.80           H  
ATOM   1959 1HE  LYS A 126      35.707  26.780  13.278  1.00  0.80           H  
ATOM   1960 2HE  LYS A 126      37.469  26.779  13.482  1.00  0.80           H  
ATOM   1961 1HZ  LYS A 126      36.835  27.326  11.220  1.00  0.80           H  
ATOM   1962 2HZ  LYS A 126      37.661  25.908  11.225  1.00  0.80           H  
ATOM   1963 3HZ  LYS A 126      36.025  25.907  11.060  1.00  0.80           H  
ATOM   1964  N   LEU A 127      34.763  19.504  12.401  1.00  0.73           N  
ATOM   1965  CA  LEU A 127      34.879  18.097  12.727  1.00  0.73           C  
ATOM   1966  C   LEU A 127      36.285  17.583  12.969  1.00  0.73           C  
ATOM   1967  O   LEU A 127      37.198  17.880  12.196  1.00  0.73           O  
ATOM   1968  CB  LEU A 127      34.278  17.317  11.599  1.00  0.73           C  
ATOM   1969  CG  LEU A 127      32.887  17.623  11.396  1.00  0.73           C  
ATOM   1970  CD1 LEU A 127      32.459  16.923  10.275  1.00  0.73           C  
ATOM   1971  CD2 LEU A 127      32.144  17.216  12.602  1.00  0.73           C  
ATOM   1972  H   LEU A 127      35.016  19.838  11.469  1.00  0.73           H  
ATOM   1973  HA  LEU A 127      34.261  17.951  13.599  1.00  0.73           H  
ATOM   1974 1HB  LEU A 127      34.807  17.554  10.684  1.00  0.73           H  
ATOM   1975 2HB  LEU A 127      34.378  16.255  11.794  1.00  0.73           H  
ATOM   1976  HG  LEU A 127      32.745  18.694  11.214  1.00  0.73           H  
ATOM   1977 1HD1 LEU A 127      31.448  17.100  10.112  1.00  0.73           H  
ATOM   1978 2HD1 LEU A 127      33.039  17.249   9.417  1.00  0.73           H  
ATOM   1979 3HD1 LEU A 127      32.612  15.892  10.447  1.00  0.73           H  
ATOM   1980 1HD2 LEU A 127      31.106  17.421  12.478  1.00  0.73           H  
ATOM   1981 2HD2 LEU A 127      32.294  16.148  12.763  1.00  0.73           H  
ATOM   1982 3HD2 LEU A 127      32.516  17.771  13.462  1.00  0.73           H  
ATOM   1983  N   PRO A 128      36.477  16.688  13.952  1.00  0.67           N  
ATOM   1984  CA  PRO A 128      37.739  16.074  14.299  1.00  0.67           C  
ATOM   1985  C   PRO A 128      38.088  14.930  13.364  1.00  0.67           C  
ATOM   1986  O   PRO A 128      38.267  13.798  13.817  1.00  0.67           O  
ATOM   1987  CB  PRO A 128      37.459  15.563  15.717  1.00  0.67           C  
ATOM   1988  CG  PRO A 128      35.990  15.209  15.698  1.00  0.67           C  
ATOM   1989  CD  PRO A 128      35.352  16.269  14.825  1.00  0.67           C  
ATOM   1990  HA  PRO A 128      38.530  16.838  14.299  1.00  0.67           H  
ATOM   1991 1HB  PRO A 128      38.092  14.702  15.941  1.00  0.67           H  
ATOM   1992 2HB  PRO A 128      37.703  16.343  16.455  1.00  0.67           H  
ATOM   1993 1HG  PRO A 128      35.850  14.192  15.295  1.00  0.67           H  
ATOM   1994 2HG  PRO A 128      35.585  15.199  16.721  1.00  0.67           H  
ATOM   1995 1HD  PRO A 128      34.538  15.816  14.244  1.00  0.67           H  
ATOM   1996 2HD  PRO A 128      35.014  17.106  15.461  1.00  0.67           H  
ATOM   1997  N   VAL A 129      38.214  15.232  12.071  1.00  0.63           N  
ATOM   1998  CA  VAL A 129      38.526  14.200  11.085  1.00  0.63           C  
ATOM   1999  C   VAL A 129      39.880  13.582  11.332  1.00  0.63           C  
ATOM   2000  O   VAL A 129      40.022  12.364  11.314  1.00  0.63           O  
ATOM   2001  CB  VAL A 129      38.509  14.740   9.648  1.00  0.63           C  
ATOM   2002  CG1 VAL A 129      39.078  13.665   8.704  1.00  0.63           C  
ATOM   2003  CG2 VAL A 129      37.073  15.087   9.239  1.00  0.63           C  
ATOM   2004  H   VAL A 129      38.064  16.200  11.789  1.00  0.63           H  
ATOM   2005  HA  VAL A 129      37.768  13.421  11.164  1.00  0.63           H  
ATOM   2006  HB  VAL A 129      39.141  15.623   9.586  1.00  0.63           H  
ATOM   2007 1HG1 VAL A 129      39.087  14.033   7.703  1.00  0.63           H  
ATOM   2008 2HG1 VAL A 129      40.097  13.419   8.998  1.00  0.63           H  
ATOM   2009 3HG1 VAL A 129      38.475  12.779   8.746  1.00  0.63           H  
ATOM   2010 1HG2 VAL A 129      37.055  15.460   8.218  1.00  0.63           H  
ATOM   2011 2HG2 VAL A 129      36.466  14.204   9.297  1.00  0.63           H  
ATOM   2012 3HG2 VAL A 129      36.673  15.850   9.909  1.00  0.63           H  
ATOM   2013  N   GLY A 130      40.886  14.420  11.565  1.00  0.61           N  
ATOM   2014  CA  GLY A 130      42.234  13.922  11.801  1.00  0.61           C  
ATOM   2015  C   GLY A 130      42.243  12.934  12.955  1.00  0.61           C  
ATOM   2016  O   GLY A 130      42.670  11.786  12.806  1.00  0.61           O  
ATOM   2017  H   GLY A 130      40.708  15.413  11.572  1.00  0.61           H  
ATOM   2018 1HA  GLY A 130      42.596  13.440  10.902  1.00  0.61           H  
ATOM   2019 2HA  GLY A 130      42.902  14.754  12.018  1.00  0.61           H  
ATOM   2020  N   THR A 131      41.741  13.375  14.106  1.00  0.58           N  
ATOM   2021  CA  THR A 131      41.710  12.538  15.294  1.00  0.58           C  
ATOM   2022  C   THR A 131      40.889  11.276  15.086  1.00  0.58           C  
ATOM   2023  O   THR A 131      41.320  10.190  15.480  1.00  0.58           O  
ATOM   2024  CB  THR A 131      41.142  13.302  16.500  1.00  0.58           C  
ATOM   2025  OG1 THR A 131      41.988  14.422  16.812  1.00  0.58           O  
ATOM   2026  CG2 THR A 131      41.045  12.377  17.702  1.00  0.58           C  
ATOM   2027  H   THR A 131      41.387  14.317  14.155  1.00  0.58           H  
ATOM   2028  HA  THR A 131      42.731  12.237  15.527  1.00  0.58           H  
ATOM   2029  HB  THR A 131      40.152  13.668  16.254  1.00  0.58           H  
ATOM   2030  HG1 THR A 131      41.626  14.892  17.569  1.00  0.58           H  
ATOM   2031 1HG2 THR A 131      40.634  12.923  18.549  1.00  0.58           H  
ATOM   2032 2HG2 THR A 131      40.393  11.536  17.459  1.00  0.58           H  
ATOM   2033 3HG2 THR A 131      42.037  12.004  17.956  1.00  0.58           H  
ATOM   2034  N   THR A 132      39.711  11.408  14.472  1.00  0.57           N  
ATOM   2035  CA  THR A 132      38.842  10.267  14.247  1.00  0.57           C  
ATOM   2036  C   THR A 132      39.531   9.246  13.360  1.00  0.57           C  
ATOM   2037  O   THR A 132      39.492   8.045  13.639  1.00  0.57           O  
ATOM   2038  CB  THR A 132      37.511  10.721  13.616  1.00  0.57           C  
ATOM   2039  OG1 THR A 132      36.852  11.607  14.516  1.00  0.57           O  
ATOM   2040  CG2 THR A 132      36.610   9.539  13.328  1.00  0.57           C  
ATOM   2041  H   THR A 132      39.387  12.322  14.161  1.00  0.57           H  
ATOM   2042  HA  THR A 132      38.630   9.798  15.206  1.00  0.57           H  
ATOM   2043  HB  THR A 132      37.716  11.254  12.690  1.00  0.57           H  
ATOM   2044  HG1 THR A 132      37.300  12.479  14.468  1.00  0.57           H  
ATOM   2045 1HG2 THR A 132      35.675   9.885  12.894  1.00  0.57           H  
ATOM   2046 2HG2 THR A 132      37.112   8.873  12.627  1.00  0.57           H  
ATOM   2047 3HG2 THR A 132      36.400   9.011  14.253  1.00  0.57           H  
ATOM   2048  N   ALA A 133      40.161   9.714  12.284  1.00  0.56           N  
ATOM   2049  CA  ALA A 133      40.868   8.840  11.374  1.00  0.56           C  
ATOM   2050  C   ALA A 133      42.041   8.131  12.057  1.00  0.56           C  
ATOM   2051  O   ALA A 133      42.236   6.927  11.881  1.00  0.56           O  
ATOM   2052  CB  ALA A 133      41.350   9.648  10.192  1.00  0.56           C  
ATOM   2053  H   ALA A 133      40.154  10.714  12.087  1.00  0.56           H  
ATOM   2054  HA  ALA A 133      40.167   8.078  11.039  1.00  0.56           H  
ATOM   2055 1HB  ALA A 133      41.848   9.014   9.478  1.00  0.56           H  
ATOM   2056 2HB  ALA A 133      40.493  10.126   9.720  1.00  0.56           H  
ATOM   2057 3HB  ALA A 133      42.038  10.411  10.548  1.00  0.56           H  
ATOM   2058  N   VAL A 134      42.796   8.847  12.896  1.00  0.55           N  
ATOM   2059  CA  VAL A 134      43.907   8.193  13.577  1.00  0.55           C  
ATOM   2060  C   VAL A 134      43.399   7.180  14.571  1.00  0.55           C  
ATOM   2061  O   VAL A 134      43.917   6.067  14.649  1.00  0.55           O  
ATOM   2062  CB  VAL A 134      44.816   9.179  14.306  1.00  0.55           C  
ATOM   2063  CG1 VAL A 134      45.823   8.389  15.132  1.00  0.55           C  
ATOM   2064  CG2 VAL A 134      45.521  10.050  13.295  1.00  0.55           C  
ATOM   2065  H   VAL A 134      42.624   9.845  13.027  1.00  0.55           H  
ATOM   2066  HA  VAL A 134      44.508   7.676  12.834  1.00  0.55           H  
ATOM   2067  HB  VAL A 134      44.221   9.800  14.982  1.00  0.55           H  
ATOM   2068 1HG1 VAL A 134      46.481   9.075  15.661  1.00  0.55           H  
ATOM   2069 2HG1 VAL A 134      45.292   7.767  15.851  1.00  0.55           H  
ATOM   2070 3HG1 VAL A 134      46.404   7.762  14.478  1.00  0.55           H  
ATOM   2071 1HG2 VAL A 134      46.173  10.753  13.807  1.00  0.55           H  
ATOM   2072 2HG2 VAL A 134      46.103   9.437  12.629  1.00  0.55           H  
ATOM   2073 3HG2 VAL A 134      44.777  10.589  12.735  1.00  0.55           H  
ATOM   2074  N   LYS A 135      42.383   7.559  15.345  1.00  0.55           N  
ATOM   2075  CA  LYS A 135      41.815   6.653  16.321  1.00  0.55           C  
ATOM   2076  C   LYS A 135      41.355   5.393  15.617  1.00  0.55           C  
ATOM   2077  O   LYS A 135      41.657   4.287  16.060  1.00  0.55           O  
ATOM   2078  CB  LYS A 135      40.649   7.314  17.058  1.00  0.55           C  
ATOM   2079  CG  LYS A 135      39.988   6.447  18.139  1.00  0.55           C  
ATOM   2080  CD  LYS A 135      38.879   7.220  18.863  1.00  0.55           C  
ATOM   2081  CE  LYS A 135      38.278   6.416  20.027  1.00  0.55           C  
ATOM   2082  NZ  LYS A 135      37.479   5.237  19.558  1.00  0.55           N  
ATOM   2083  H   LYS A 135      41.990   8.494  15.254  1.00  0.55           H  
ATOM   2084  HA  LYS A 135      42.585   6.383  17.042  1.00  0.55           H  
ATOM   2085 1HB  LYS A 135      40.996   8.238  17.523  1.00  0.55           H  
ATOM   2086 2HB  LYS A 135      39.882   7.593  16.333  1.00  0.55           H  
ATOM   2087 1HG  LYS A 135      39.556   5.553  17.675  1.00  0.55           H  
ATOM   2088 2HG  LYS A 135      40.737   6.132  18.863  1.00  0.55           H  
ATOM   2089 1HD  LYS A 135      39.285   8.158  19.248  1.00  0.55           H  
ATOM   2090 2HD  LYS A 135      38.087   7.455  18.152  1.00  0.55           H  
ATOM   2091 1HE  LYS A 135      39.086   6.062  20.666  1.00  0.55           H  
ATOM   2092 2HE  LYS A 135      37.631   7.071  20.608  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 135      37.104   4.731  20.342  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 135      36.720   5.537  18.973  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 135      38.066   4.586  19.020  1.00  0.55           H  
ATOM   2096  N   ALA A 136      40.628   5.557  14.513  1.00  0.55           N  
ATOM   2097  CA  ALA A 136      40.127   4.427  13.758  1.00  0.55           C  
ATOM   2098  C   ALA A 136      41.249   3.546  13.246  1.00  0.55           C  
ATOM   2099  O   ALA A 136      41.164   2.312  13.293  1.00  0.55           O  
ATOM   2100  CB  ALA A 136      39.333   4.936  12.600  1.00  0.55           C  
ATOM   2101  H   ALA A 136      40.397   6.496  14.189  1.00  0.55           H  
ATOM   2102  HA  ALA A 136      39.490   3.835  14.415  1.00  0.55           H  
ATOM   2103 1HB  ALA A 136      38.935   4.110  12.061  1.00  0.55           H  
ATOM   2104 2HB  ALA A 136      38.546   5.553  12.976  1.00  0.55           H  
ATOM   2105 3HB  ALA A 136      39.977   5.524  11.962  1.00  0.55           H  
ATOM   2106  N   ALA A 137      42.332   4.172  12.780  1.00  0.56           N  
ATOM   2107  CA  ALA A 137      43.461   3.399  12.318  1.00  0.56           C  
ATOM   2108  C   ALA A 137      44.014   2.592  13.478  1.00  0.56           C  
ATOM   2109  O   ALA A 137      44.279   1.393  13.339  1.00  0.56           O  
ATOM   2110  CB  ALA A 137      44.519   4.319  11.740  1.00  0.56           C  
ATOM   2111  H   ALA A 137      42.362   5.190  12.725  1.00  0.56           H  
ATOM   2112  HA  ALA A 137      43.113   2.705  11.558  1.00  0.56           H  
ATOM   2113 1HB  ALA A 137      45.370   3.740  11.388  1.00  0.56           H  
ATOM   2114 2HB  ALA A 137      44.089   4.883  10.919  1.00  0.56           H  
ATOM   2115 3HB  ALA A 137      44.832   5.004  12.505  1.00  0.56           H  
ATOM   2116  N   LYS A 138      44.097   3.219  14.659  1.00  0.57           N  
ATOM   2117  CA  LYS A 138      44.608   2.513  15.814  1.00  0.57           C  
ATOM   2118  C   LYS A 138      43.693   1.402  16.248  1.00  0.57           C  
ATOM   2119  O   LYS A 138      44.187   0.353  16.643  1.00  0.57           O  
ATOM   2120  CB  LYS A 138      44.878   3.419  17.007  1.00  0.57           C  
ATOM   2121  CG  LYS A 138      46.045   4.315  16.826  1.00  0.57           C  
ATOM   2122  CD  LYS A 138      46.357   5.085  18.070  1.00  0.57           C  
ATOM   2123  CE  LYS A 138      47.602   5.928  17.895  1.00  0.57           C  
ATOM   2124  NZ  LYS A 138      47.983   6.582  19.160  1.00  0.57           N  
ATOM   2125  H   LYS A 138      43.845   4.204  14.735  1.00  0.57           H  
ATOM   2126  HA  LYS A 138      45.555   2.063  15.536  1.00  0.57           H  
ATOM   2127 1HB  LYS A 138      44.002   4.041  17.190  1.00  0.57           H  
ATOM   2128 2HB  LYS A 138      45.047   2.812  17.895  1.00  0.57           H  
ATOM   2129 1HG  LYS A 138      46.913   3.740  16.523  1.00  0.57           H  
ATOM   2130 2HG  LYS A 138      45.790   5.021  16.044  1.00  0.57           H  
ATOM   2131 1HD  LYS A 138      45.516   5.734  18.317  1.00  0.57           H  
ATOM   2132 2HD  LYS A 138      46.527   4.392  18.901  1.00  0.57           H  
ATOM   2133 1HE  LYS A 138      48.426   5.290  17.564  1.00  0.57           H  
ATOM   2134 2HE  LYS A 138      47.419   6.691  17.142  1.00  0.57           H  
ATOM   2135 1HZ  LYS A 138      48.818   7.124  19.036  1.00  0.57           H  
ATOM   2136 2HZ  LYS A 138      47.240   7.171  19.492  1.00  0.57           H  
ATOM   2137 3HZ  LYS A 138      48.163   5.826  19.845  1.00  0.57           H  
ATOM   2138  N   GLU A 139      42.373   1.587  16.165  1.00  0.59           N  
ATOM   2139  CA  GLU A 139      41.504   0.498  16.576  1.00  0.59           C  
ATOM   2140  C   GLU A 139      41.702  -0.707  15.671  1.00  0.59           C  
ATOM   2141  O   GLU A 139      41.746  -1.835  16.158  1.00  0.59           O  
ATOM   2142  CB  GLU A 139      40.024   0.896  16.608  1.00  0.59           C  
ATOM   2143  CG  GLU A 139      39.643   1.857  17.744  1.00  0.59           C  
ATOM   2144  CD  GLU A 139      38.155   2.145  17.829  1.00  0.59           C  
ATOM   2145  OE1 GLU A 139      37.400   1.586  17.062  1.00  0.59           O  
ATOM   2146  OE2 GLU A 139      37.773   2.932  18.681  1.00  0.59           O  
ATOM   2147  H   GLU A 139      41.998   2.482  15.851  1.00  0.59           H  
ATOM   2148  HA  GLU A 139      41.785   0.204  17.586  1.00  0.59           H  
ATOM   2149 1HB  GLU A 139      39.776   1.393  15.667  1.00  0.59           H  
ATOM   2150 2HB  GLU A 139      39.408   0.012  16.674  1.00  0.59           H  
ATOM   2151 1HG  GLU A 139      39.973   1.426  18.688  1.00  0.59           H  
ATOM   2152 2HG  GLU A 139      40.180   2.793  17.600  1.00  0.59           H  
ATOM   2153  N   TYR A 140      41.827  -0.516  14.346  1.00  0.62           N  
ATOM   2154  CA  TYR A 140      42.128  -1.695  13.513  1.00  0.62           C  
ATOM   2155  C   TYR A 140      43.386  -2.366  14.001  1.00  0.62           C  
ATOM   2156  O   TYR A 140      43.431  -3.575  14.242  1.00  0.62           O  
ATOM   2157  CB  TYR A 140      42.385  -1.378  12.030  1.00  0.62           C  
ATOM   2158  CG  TYR A 140      42.803  -2.670  11.223  1.00  0.62           C  
ATOM   2159  CD1 TYR A 140      41.830  -3.535  10.731  1.00  0.62           C  
ATOM   2160  CD2 TYR A 140      44.159  -2.993  11.038  1.00  0.62           C  
ATOM   2161  CE1 TYR A 140      42.197  -4.697  10.045  1.00  0.62           C  
ATOM   2162  CE2 TYR A 140      44.526  -4.163  10.369  1.00  0.62           C  
ATOM   2163  CZ  TYR A 140      43.549  -5.016   9.862  1.00  0.62           C  
ATOM   2164  OH  TYR A 140      43.871  -6.199   9.176  1.00  0.62           O  
ATOM   2165  H   TYR A 140      41.750   0.423  13.944  1.00  0.62           H  
ATOM   2166  HA  TYR A 140      41.306  -2.407  13.598  1.00  0.62           H  
ATOM   2167 1HB  TYR A 140      41.496  -0.965  11.576  1.00  0.62           H  
ATOM   2168 2HB  TYR A 140      43.181  -0.631  11.933  1.00  0.62           H  
ATOM   2169  HD1 TYR A 140      40.775  -3.300  10.877  1.00  0.62           H  
ATOM   2170  HD2 TYR A 140      44.921  -2.327  11.433  1.00  0.62           H  
ATOM   2171  HE1 TYR A 140      41.428  -5.363   9.657  1.00  0.62           H  
ATOM   2172  HE2 TYR A 140      45.573  -4.407  10.243  1.00  0.62           H  
ATOM   2173  HH  TYR A 140      44.818  -6.464   9.298  1.00  0.62           H  
ATOM   2174  N   LEU A 141      44.425  -1.565  14.141  1.00  0.65           N  
ATOM   2175  CA  LEU A 141      45.717  -2.091  14.467  1.00  0.65           C  
ATOM   2176  C   LEU A 141      45.718  -2.786  15.834  1.00  0.65           C  
ATOM   2177  O   LEU A 141      46.276  -3.865  15.981  1.00  0.65           O  
ATOM   2178  CB  LEU A 141      46.689  -0.915  14.436  1.00  0.65           C  
ATOM   2179  CG  LEU A 141      46.943  -0.266  13.055  1.00  0.65           C  
ATOM   2180  CD1 LEU A 141      47.662   1.009  13.260  1.00  0.65           C  
ATOM   2181  CD2 LEU A 141      47.772  -1.150  12.225  1.00  0.65           C  
ATOM   2182  H   LEU A 141      44.316  -0.561  13.973  1.00  0.65           H  
ATOM   2183  HA  LEU A 141      45.993  -2.812  13.703  1.00  0.65           H  
ATOM   2184 1HB  LEU A 141      46.334  -0.151  15.115  1.00  0.65           H  
ATOM   2185 2HB  LEU A 141      47.639  -1.267  14.772  1.00  0.65           H  
ATOM   2186  HG  LEU A 141      46.001  -0.077  12.552  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 141      47.857   1.479  12.304  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 141      47.059   1.666  13.867  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 141      48.586   0.792  13.769  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 141      47.965  -0.687  11.273  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 141      48.711  -1.308  12.731  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 141      47.254  -2.093  12.072  1.00  0.65           H  
ATOM   2193  N   LYS A 142      45.034  -2.223  16.829  1.00  0.69           N  
ATOM   2194  CA  LYS A 142      45.001  -2.827  18.162  1.00  0.69           C  
ATOM   2195  C   LYS A 142      44.130  -4.067  18.256  1.00  0.69           C  
ATOM   2196  O   LYS A 142      44.463  -5.012  18.972  1.00  0.69           O  
ATOM   2197  CB  LYS A 142      44.546  -1.821  19.221  1.00  0.69           C  
ATOM   2198  CG  LYS A 142      45.559  -0.758  19.533  1.00  0.69           C  
ATOM   2199  CD  LYS A 142      45.093   0.195  20.610  1.00  0.69           C  
ATOM   2200  CE  LYS A 142      46.204   1.174  20.972  1.00  0.69           C  
ATOM   2201  NZ  LYS A 142      45.815   2.102  22.067  1.00  0.69           N  
ATOM   2202  H   LYS A 142      44.563  -1.344  16.674  1.00  0.69           H  
ATOM   2203  HA  LYS A 142      46.017  -3.130  18.411  1.00  0.69           H  
ATOM   2204 1HB  LYS A 142      43.639  -1.318  18.868  1.00  0.69           H  
ATOM   2205 2HB  LYS A 142      44.295  -2.345  20.140  1.00  0.69           H  
ATOM   2206 1HG  LYS A 142      46.483  -1.237  19.856  1.00  0.69           H  
ATOM   2207 2HG  LYS A 142      45.755  -0.192  18.629  1.00  0.69           H  
ATOM   2208 1HD  LYS A 142      44.231   0.755  20.244  1.00  0.69           H  
ATOM   2209 2HD  LYS A 142      44.799  -0.360  21.500  1.00  0.69           H  
ATOM   2210 1HE  LYS A 142      47.079   0.607  21.293  1.00  0.69           H  
ATOM   2211 2HE  LYS A 142      46.473   1.764  20.091  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 142      46.634   2.700  22.251  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 142      45.031   2.665  21.797  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 142      45.593   1.585  22.897  1.00  0.69           H  
ATOM   2215  N   LYS A 143      43.012  -4.078  17.538  1.00  0.73           N  
ATOM   2216  CA  LYS A 143      42.093  -5.202  17.591  1.00  0.73           C  
ATOM   2217  C   LYS A 143      42.631  -6.392  16.802  1.00  0.73           C  
ATOM   2218  O   LYS A 143      42.276  -7.540  17.078  1.00  0.73           O  
ATOM   2219  CB  LYS A 143      40.727  -4.766  17.055  1.00  0.73           C  
ATOM   2220  CG  LYS A 143      39.994  -3.750  17.958  1.00  0.73           C  
ATOM   2221  CD  LYS A 143      38.673  -3.279  17.338  1.00  0.73           C  
ATOM   2222  CE  LYS A 143      37.990  -2.220  18.218  1.00  0.73           C  
ATOM   2223  NZ  LYS A 143      36.735  -1.685  17.590  1.00  0.73           N  
ATOM   2224  H   LYS A 143      42.762  -3.275  16.959  1.00  0.73           H  
ATOM   2225  HA  LYS A 143      41.980  -5.509  18.630  1.00  0.73           H  
ATOM   2226 1HB  LYS A 143      40.862  -4.308  16.070  1.00  0.73           H  
ATOM   2227 2HB  LYS A 143      40.090  -5.637  16.926  1.00  0.73           H  
ATOM   2228 1HG  LYS A 143      39.789  -4.212  18.921  1.00  0.73           H  
ATOM   2229 2HG  LYS A 143      40.637  -2.884  18.125  1.00  0.73           H  
ATOM   2230 1HD  LYS A 143      38.879  -2.839  16.359  1.00  0.73           H  
ATOM   2231 2HD  LYS A 143      38.004  -4.127  17.208  1.00  0.73           H  
ATOM   2232 1HE  LYS A 143      37.743  -2.659  19.181  1.00  0.73           H  
ATOM   2233 2HE  LYS A 143      38.683  -1.396  18.376  1.00  0.73           H  
ATOM   2234 1HZ  LYS A 143      36.329  -0.982  18.197  1.00  0.73           H  
ATOM   2235 2HZ  LYS A 143      36.954  -1.261  16.694  1.00  0.73           H  
ATOM   2236 3HZ  LYS A 143      36.076  -2.435  17.452  1.00  0.73           H  
ATOM   2237  N   VAL A 144      43.501  -6.113  15.832  1.00  0.75           N  
ATOM   2238  CA  VAL A 144      44.062  -7.131  14.965  1.00  0.75           C  
ATOM   2239  C   VAL A 144      45.532  -7.487  15.178  1.00  0.75           C  
ATOM   2240  O   VAL A 144      45.891  -8.664  15.204  1.00  0.75           O  
ATOM   2241  CB  VAL A 144      43.892  -6.691  13.512  1.00  0.75           C  
ATOM   2242  CG1 VAL A 144      44.553  -7.650  12.617  1.00  0.75           C  
ATOM   2243  CG2 VAL A 144      42.421  -6.602  13.206  1.00  0.75           C  
ATOM   2244  H   VAL A 144      43.730  -5.139  15.637  1.00  0.75           H  
ATOM   2245  HA  VAL A 144      43.479  -8.039  15.111  1.00  0.75           H  
ATOM   2246  HB  VAL A 144      44.369  -5.722  13.362  1.00  0.75           H  
ATOM   2247 1HG1 VAL A 144      44.426  -7.315  11.593  1.00  0.75           H  
ATOM   2248 2HG1 VAL A 144      45.604  -7.706  12.850  1.00  0.75           H  
ATOM   2249 3HG1 VAL A 144      44.102  -8.622  12.752  1.00  0.75           H  
ATOM   2250 1HG2 VAL A 144      42.285  -6.304  12.193  1.00  0.75           H  
ATOM   2251 2HG2 VAL A 144      41.960  -7.577  13.358  1.00  0.75           H  
ATOM   2252 3HG2 VAL A 144      41.958  -5.868  13.867  1.00  0.75           H  
ATOM   2253  N   LEU A 145      46.411  -6.503  15.291  1.00  0.76           N  
ATOM   2254  CA  LEU A 145      47.827  -6.819  15.256  1.00  0.76           C  
ATOM   2255  C   LEU A 145      48.436  -7.277  16.563  1.00  0.76           C  
ATOM   2256  O   LEU A 145      49.122  -6.521  17.260  1.00  0.76           O  
ATOM   2257  CB  LEU A 145      48.645  -5.645  14.759  1.00  0.76           C  
ATOM   2258  CG  LEU A 145      48.323  -5.153  13.399  1.00  0.76           C  
ATOM   2259  CD1 LEU A 145      49.240  -4.027  13.084  1.00  0.76           C  
ATOM   2260  CD2 LEU A 145      48.454  -6.245  12.419  1.00  0.76           C  
ATOM   2261  H   LEU A 145      46.127  -5.536  15.360  1.00  0.76           H  
ATOM   2262  HA  LEU A 145      47.955  -7.621  14.537  1.00  0.76           H  
ATOM   2263 1HB  LEU A 145      48.545  -4.819  15.458  1.00  0.76           H  
ATOM   2264 2HB  LEU A 145      49.670  -5.963  14.742  1.00  0.76           H  
ATOM   2265  HG  LEU A 145      47.298  -4.779  13.382  1.00  0.76           H  
ATOM   2266 1HD1 LEU A 145      49.015  -3.648  12.094  1.00  0.76           H  
ATOM   2267 2HD1 LEU A 145      49.110  -3.248  13.831  1.00  0.76           H  
ATOM   2268 3HD1 LEU A 145      50.263  -4.378  13.102  1.00  0.76           H  
ATOM   2269 1HD2 LEU A 145      48.207  -5.847  11.443  1.00  0.76           H  
ATOM   2270 2HD2 LEU A 145      49.474  -6.620  12.423  1.00  0.76           H  
ATOM   2271 3HD2 LEU A 145      47.776  -7.053  12.668  1.00  0.76           H  
ATOM   2272  N   ARG A 146      48.184  -8.527  16.895  1.00  0.75           N  
ATOM   2273  CA  ARG A 146      48.761  -9.065  18.104  1.00  0.75           C  
ATOM   2274  C   ARG A 146      50.268  -8.952  17.963  1.00  0.75           C  
ATOM   2275  O   ARG A 146      50.801  -9.054  16.859  1.00  0.75           O  
ATOM   2276  CB  ARG A 146      48.368 -10.514  18.369  1.00  0.75           C  
ATOM   2277  CG  ARG A 146      46.909 -10.751  18.792  1.00  0.75           C  
ATOM   2278  CD  ARG A 146      46.689 -12.194  19.186  1.00  0.75           C  
ATOM   2279  NE  ARG A 146      45.333 -12.456  19.688  1.00  0.75           N  
ATOM   2280  CZ  ARG A 146      44.938 -12.225  20.950  1.00  0.75           C  
ATOM   2281  NH1 ARG A 146      45.759 -11.706  21.839  1.00  0.75           N  
ATOM   2282  NH2 ARG A 146      43.714 -12.529  21.272  1.00  0.75           N  
ATOM   2283  H   ARG A 146      47.568  -9.070  16.284  1.00  0.75           H  
ATOM   2284  HA  ARG A 146      48.440  -8.461  18.954  1.00  0.75           H  
ATOM   2285 1HB  ARG A 146      48.538 -11.096  17.463  1.00  0.75           H  
ATOM   2286 2HB  ARG A 146      49.013 -10.928  19.144  1.00  0.75           H  
ATOM   2287 1HG  ARG A 146      46.659 -10.110  19.634  1.00  0.75           H  
ATOM   2288 2HG  ARG A 146      46.252 -10.520  17.944  1.00  0.75           H  
ATOM   2289 1HD  ARG A 146      46.850 -12.823  18.309  1.00  0.75           H  
ATOM   2290 2HD  ARG A 146      47.399 -12.470  19.963  1.00  0.75           H  
ATOM   2291  HE  ARG A 146      44.621 -12.896  19.072  1.00  0.75           H  
ATOM   2292 1HH1 ARG A 146      46.705 -11.476  21.577  1.00  0.75           H  
ATOM   2293 2HH1 ARG A 146      45.440 -11.541  22.781  1.00  0.75           H  
ATOM   2294 1HH2 ARG A 146      43.116 -12.946  20.537  1.00  0.75           H  
ATOM   2295 2HH2 ARG A 146      43.364 -12.380  22.200  1.00  0.75           H  
ATOM   2296  N   ASN A 147      50.939  -8.725  19.090  1.00  0.73           N  
ATOM   2297  CA  ASN A 147      52.395  -8.563  19.188  1.00  0.73           C  
ATOM   2298  C   ASN A 147      52.935  -7.227  18.613  1.00  0.73           C  
ATOM   2299  O   ASN A 147      54.151  -6.991  18.621  1.00  0.73           O  
ATOM   2300  CB  ASN A 147      53.090  -9.773  18.547  1.00  0.73           C  
ATOM   2301  CG  ASN A 147      52.733 -11.066  19.246  1.00  0.73           C  
ATOM   2302  OD1 ASN A 147      52.908 -11.201  20.472  1.00  0.73           O  
ATOM   2303  ND2 ASN A 147      52.204 -11.999  18.493  1.00  0.73           N  
ATOM   2304  H   ASN A 147      50.405  -8.649  19.943  1.00  0.73           H  
ATOM   2305  HA  ASN A 147      52.654  -8.566  20.246  1.00  0.73           H  
ATOM   2306 1HB  ASN A 147      52.872  -9.862  17.495  1.00  0.73           H  
ATOM   2307 2HB  ASN A 147      54.148  -9.649  18.602  1.00  0.73           H  
ATOM   2308 1HD2 ASN A 147      51.910 -12.872  18.887  1.00  0.73           H  
ATOM   2309 2HD2 ASN A 147      52.077 -11.835  17.513  1.00  0.73           H  
ATOM   2310  N   VAL A 148      52.032  -6.298  18.262  1.00  0.71           N  
ATOM   2311  CA  VAL A 148      52.419  -4.939  17.863  1.00  0.71           C  
ATOM   2312  C   VAL A 148      51.949  -3.891  18.864  1.00  0.71           C  
ATOM   2313  O   VAL A 148      50.746  -3.744  19.115  1.00  0.71           O  
ATOM   2314  CB  VAL A 148      51.796  -4.564  16.499  1.00  0.71           C  
ATOM   2315  CG1 VAL A 148      52.138  -3.124  16.128  1.00  0.71           C  
ATOM   2316  CG2 VAL A 148      52.325  -5.461  15.443  1.00  0.71           C  
ATOM   2317  H   VAL A 148      51.042  -6.539  18.218  1.00  0.71           H  
ATOM   2318  HA  VAL A 148      53.506  -4.890  17.787  1.00  0.71           H  
ATOM   2319  HB  VAL A 148      50.718  -4.654  16.569  1.00  0.71           H  
ATOM   2320 1HG1 VAL A 148      51.685  -2.882  15.169  1.00  0.71           H  
ATOM   2321 2HG1 VAL A 148      51.754  -2.451  16.885  1.00  0.71           H  
ATOM   2322 3HG1 VAL A 148      53.220  -3.014  16.057  1.00  0.71           H  
ATOM   2323 1HG2 VAL A 148      51.898  -5.209  14.485  1.00  0.71           H  
ATOM   2324 2HG2 VAL A 148      53.367  -5.295  15.415  1.00  0.71           H  
ATOM   2325 3HG2 VAL A 148      52.100  -6.508  15.678  1.00  0.71           H  
ATOM   2326  N   ASP A 149      52.869  -3.107  19.424  1.00  0.69           N  
ATOM   2327  CA  ASP A 149      52.388  -2.091  20.338  1.00  0.69           C  
ATOM   2328  C   ASP A 149      52.013  -0.903  19.517  1.00  0.69           C  
ATOM   2329  O   ASP A 149      52.804  -0.004  19.272  1.00  0.69           O  
ATOM   2330  CB  ASP A 149      53.396  -1.699  21.413  1.00  0.69           C  
ATOM   2331  CG  ASP A 149      52.809  -0.646  22.407  1.00  0.69           C  
ATOM   2332  OD1 ASP A 149      51.813   0.011  22.076  1.00  0.69           O  
ATOM   2333  OD2 ASP A 149      53.357  -0.508  23.484  1.00  0.69           O  
ATOM   2334  H   ASP A 149      53.877  -3.184  19.217  1.00  0.69           H  
ATOM   2335  HA  ASP A 149      51.494  -2.458  20.842  1.00  0.69           H  
ATOM   2336 1HB  ASP A 149      53.697  -2.584  21.972  1.00  0.69           H  
ATOM   2337 2HB  ASP A 149      54.294  -1.298  20.938  1.00  0.69           H  
ATOM   2338  N   VAL A 150      50.768  -0.841  19.154  1.00  0.67           N  
ATOM   2339  CA  VAL A 150      50.301   0.196  18.257  1.00  0.67           C  
ATOM   2340  C   VAL A 150      50.646   1.633  18.686  1.00  0.67           C  
ATOM   2341  O   VAL A 150      50.641   2.525  17.841  1.00  0.67           O  
ATOM   2342  CB  VAL A 150      48.816   0.030  18.054  1.00  0.67           C  
ATOM   2343  CG1 VAL A 150      48.241   1.185  17.242  1.00  0.67           C  
ATOM   2344  CG2 VAL A 150      48.622  -1.294  17.389  1.00  0.67           C  
ATOM   2345  H   VAL A 150      50.177  -1.628  19.420  1.00  0.67           H  
ATOM   2346  HA  VAL A 150      50.772   0.021  17.293  1.00  0.67           H  
ATOM   2347  HB  VAL A 150      48.321   0.038  19.012  1.00  0.67           H  
ATOM   2348 1HG1 VAL A 150      47.171   1.040  17.112  1.00  0.67           H  
ATOM   2349 2HG1 VAL A 150      48.421   2.122  17.774  1.00  0.67           H  
ATOM   2350 3HG1 VAL A 150      48.722   1.223  16.266  1.00  0.67           H  
ATOM   2351 1HG2 VAL A 150      47.588  -1.457  17.250  1.00  0.67           H  
ATOM   2352 2HG2 VAL A 150      49.135  -1.298  16.433  1.00  0.67           H  
ATOM   2353 3HG2 VAL A 150      49.033  -2.085  18.018  1.00  0.67           H  
ATOM   2354  N   ASP A 151      50.867   1.893  19.986  1.00  0.66           N  
ATOM   2355  CA  ASP A 151      51.192   3.259  20.411  1.00  0.66           C  
ATOM   2356  C   ASP A 151      52.709   3.551  20.464  1.00  0.66           C  
ATOM   2357  O   ASP A 151      53.112   4.679  20.763  1.00  0.66           O  
ATOM   2358  CB  ASP A 151      50.544   3.565  21.768  1.00  0.66           C  
ATOM   2359  CG  ASP A 151      48.996   3.693  21.693  1.00  0.66           C  
ATOM   2360  OD1 ASP A 151      48.506   4.330  20.774  1.00  0.66           O  
ATOM   2361  OD2 ASP A 151      48.309   3.156  22.538  1.00  0.66           O  
ATOM   2362  H   ASP A 151      50.915   1.126  20.674  1.00  0.66           H  
ATOM   2363  HA  ASP A 151      50.760   3.943  19.683  1.00  0.66           H  
ATOM   2364 1HB  ASP A 151      50.798   2.755  22.466  1.00  0.66           H  
ATOM   2365 2HB  ASP A 151      50.961   4.485  22.171  1.00  0.66           H  
ATOM   2366  N   LYS A 152      53.539   2.539  20.186  1.00  0.64           N  
ATOM   2367  CA  LYS A 152      55.000   2.677  20.190  1.00  0.64           C  
ATOM   2368  C   LYS A 152      55.646   2.186  18.884  1.00  0.64           C  
ATOM   2369  O   LYS A 152      56.588   2.793  18.373  1.00  0.64           O  
ATOM   2370  CB  LYS A 152      55.601   1.901  21.357  1.00  0.64           C  
ATOM   2371  CG  LYS A 152      55.185   2.397  22.726  1.00  0.64           C  
ATOM   2372  CD  LYS A 152      55.829   1.571  23.815  1.00  0.64           C  
ATOM   2373  CE  LYS A 152      55.358   2.004  25.181  1.00  0.64           C  
ATOM   2374  NZ  LYS A 152      55.882   1.118  26.238  1.00  0.64           N  
ATOM   2375  H   LYS A 152      53.137   1.639  19.954  1.00  0.64           H  
ATOM   2376  HA  LYS A 152      55.245   3.733  20.303  1.00  0.64           H  
ATOM   2377 1HB  LYS A 152      55.304   0.856  21.280  1.00  0.64           H  
ATOM   2378 2HB  LYS A 152      56.685   1.934  21.295  1.00  0.64           H  
ATOM   2379 1HG  LYS A 152      55.456   3.446  22.843  1.00  0.64           H  
ATOM   2380 2HG  LYS A 152      54.101   2.302  22.825  1.00  0.64           H  
ATOM   2381 1HD  LYS A 152      55.576   0.520  23.670  1.00  0.64           H  
ATOM   2382 2HD  LYS A 152      56.911   1.677  23.762  1.00  0.64           H  
ATOM   2383 1HE  LYS A 152      55.692   3.022  25.371  1.00  0.64           H  
ATOM   2384 2HE  LYS A 152      54.267   1.976  25.205  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 152      55.545   1.428  27.135  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 152      55.558   0.174  26.060  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 152      56.889   1.137  26.228  1.00  0.64           H  
ATOM   2388  N   ASP A 153      55.135   1.073  18.356  1.00  0.62           N  
ATOM   2389  CA  ASP A 153      55.668   0.416  17.165  1.00  0.62           C  
ATOM   2390  C   ASP A 153      55.050   0.951  15.882  1.00  0.62           C  
ATOM   2391  O   ASP A 153      55.482   0.564  14.794  1.00  0.62           O  
ATOM   2392  CB  ASP A 153      55.431  -1.100  17.225  1.00  0.62           C  
ATOM   2393  CG  ASP A 153      56.227  -1.796  18.332  1.00  0.62           C  
ATOM   2394  OD1 ASP A 153      57.367  -1.439  18.531  1.00  0.62           O  
ATOM   2395  OD2 ASP A 153      55.677  -2.677  18.987  1.00  0.62           O  
ATOM   2396  H   ASP A 153      54.348   0.643  18.814  1.00  0.62           H  
ATOM   2397  HA  ASP A 153      56.742   0.599  17.125  1.00  0.62           H  
ATOM   2398 1HB  ASP A 153      54.370  -1.280  17.395  1.00  0.62           H  
ATOM   2399 2HB  ASP A 153      55.692  -1.549  16.265  1.00  0.62           H  
ATOM   2400  N   VAL A 154      54.010   1.780  16.008  1.00  0.60           N  
ATOM   2401  CA  VAL A 154      53.329   2.340  14.846  1.00  0.60           C  
ATOM   2402  C   VAL A 154      53.130   3.856  14.991  1.00  0.60           C  
ATOM   2403  O   VAL A 154      52.619   4.334  16.004  1.00  0.60           O  
ATOM   2404  CB  VAL A 154      51.930   1.703  14.621  1.00  0.60           C  
ATOM   2405  CG1 VAL A 154      51.311   2.331  13.375  1.00  0.60           C  
ATOM   2406  CG2 VAL A 154      52.016   0.175  14.492  1.00  0.60           C  
ATOM   2407  H   VAL A 154      53.703   2.049  16.933  1.00  0.60           H  
ATOM   2408  HA  VAL A 154      53.940   2.155  13.967  1.00  0.60           H  
ATOM   2409  HB  VAL A 154      51.287   1.949  15.462  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 154      50.344   1.935  13.199  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 154      51.230   3.398  13.496  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 154      51.952   2.112  12.520  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 154      51.016  -0.233  14.341  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 154      52.645  -0.087  13.651  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 154      52.439  -0.239  15.401  1.00  0.60           H  
ATOM   2416  N   ILE A 155      53.502   4.597  13.963  1.00  0.58           N  
ATOM   2417  CA  ILE A 155      53.307   6.040  13.909  1.00  0.58           C  
ATOM   2418  C   ILE A 155      52.217   6.326  12.896  1.00  0.58           C  
ATOM   2419  O   ILE A 155      52.302   5.839  11.771  1.00  0.58           O  
ATOM   2420  CB  ILE A 155      54.583   6.751  13.459  1.00  0.58           C  
ATOM   2421  CG1 ILE A 155      55.733   6.376  14.358  1.00  0.58           C  
ATOM   2422  CG2 ILE A 155      54.374   8.254  13.419  1.00  0.58           C  
ATOM   2423  CD1 ILE A 155      55.544   6.731  15.799  1.00  0.58           C  
ATOM   2424  H   ILE A 155      53.924   4.133  13.172  1.00  0.58           H  
ATOM   2425  HA  ILE A 155      52.996   6.407  14.886  1.00  0.58           H  
ATOM   2426  HB  ILE A 155      54.835   6.392  12.477  1.00  0.58           H  
ATOM   2427 1HG1 ILE A 155      55.870   5.318  14.283  1.00  0.58           H  
ATOM   2428 2HG1 ILE A 155      56.635   6.868  13.999  1.00  0.58           H  
ATOM   2429 1HG2 ILE A 155      55.283   8.740  13.079  1.00  0.58           H  
ATOM   2430 2HG2 ILE A 155      53.561   8.494  12.733  1.00  0.58           H  
ATOM   2431 3HG2 ILE A 155      54.124   8.613  14.416  1.00  0.58           H  
ATOM   2432 1HD1 ILE A 155      56.419   6.412  16.367  1.00  0.58           H  
ATOM   2433 2HD1 ILE A 155      55.420   7.809  15.895  1.00  0.58           H  
ATOM   2434 3HD1 ILE A 155      54.659   6.228  16.190  1.00  0.58           H  
ATOM   2435  N   ILE A 156      51.197   7.087  13.272  1.00  0.57           N  
ATOM   2436  CA  ILE A 156      50.134   7.349  12.311  1.00  0.57           C  
ATOM   2437  C   ILE A 156      50.078   8.829  11.967  1.00  0.57           C  
ATOM   2438  O   ILE A 156      49.924   9.682  12.843  1.00  0.57           O  
ATOM   2439  CB  ILE A 156      48.787   6.885  12.853  1.00  0.57           C  
ATOM   2440  CG1 ILE A 156      48.858   5.394  13.190  1.00  0.57           C  
ATOM   2441  CG2 ILE A 156      47.702   7.121  11.780  1.00  0.57           C  
ATOM   2442  CD1 ILE A 156      47.717   4.932  13.938  1.00  0.57           C  
ATOM   2443  H   ILE A 156      51.164   7.472  14.205  1.00  0.57           H  
ATOM   2444  HA  ILE A 156      50.341   6.811  11.391  1.00  0.57           H  
ATOM   2445  HB  ILE A 156      48.552   7.431  13.759  1.00  0.57           H  
ATOM   2446 1HG1 ILE A 156      48.921   4.817  12.291  1.00  0.57           H  
ATOM   2447 2HG1 ILE A 156      49.741   5.205  13.792  1.00  0.57           H  
ATOM   2448 1HG2 ILE A 156      46.742   6.788  12.156  1.00  0.57           H  
ATOM   2449 2HG2 ILE A 156      47.651   8.176  11.536  1.00  0.57           H  
ATOM   2450 3HG2 ILE A 156      47.949   6.565  10.880  1.00  0.57           H  
ATOM   2451 1HD1 ILE A 156      47.828   3.878  14.162  1.00  0.57           H  
ATOM   2452 2HD1 ILE A 156      47.675   5.499  14.851  1.00  0.57           H  
ATOM   2453 3HD1 ILE A 156      46.825   5.090  13.374  1.00  0.57           H  
ATOM   2454  N   ASP A 157      50.236   9.116  10.684  1.00  0.56           N  
ATOM   2455  CA  ASP A 157      50.255  10.465  10.145  1.00  0.56           C  
ATOM   2456  C   ASP A 157      48.985  10.709   9.327  1.00  0.56           C  
ATOM   2457  O   ASP A 157      48.885  10.271   8.176  1.00  0.56           O  
ATOM   2458  CB  ASP A 157      51.505  10.630   9.261  1.00  0.56           C  
ATOM   2459  CG  ASP A 157      51.750  12.039   8.687  1.00  0.56           C  
ATOM   2460  OD1 ASP A 157      51.060  12.945   9.040  1.00  0.56           O  
ATOM   2461  OD2 ASP A 157      52.636  12.175   7.853  1.00  0.56           O  
ATOM   2462  H   ASP A 157      50.350   8.341  10.032  1.00  0.56           H  
ATOM   2463  HA  ASP A 157      50.289  11.179  10.967  1.00  0.56           H  
ATOM   2464 1HB  ASP A 157      52.384  10.340   9.837  1.00  0.56           H  
ATOM   2465 2HB  ASP A 157      51.428   9.937   8.433  1.00  0.56           H  
ATOM   2466  N   CYS A 158      47.989  11.367   9.909  1.00  0.57           N  
ATOM   2467  CA  CYS A 158      46.779  11.567   9.128  1.00  0.57           C  
ATOM   2468  C   CYS A 158      46.987  12.697   8.129  1.00  0.57           C  
ATOM   2469  O   CYS A 158      47.412  13.790   8.499  1.00  0.57           O  
ATOM   2470  CB  CYS A 158      45.557  11.839   9.980  1.00  0.57           C  
ATOM   2471  SG  CYS A 158      44.073  12.011   8.996  1.00  0.57           S  
ATOM   2472  H   CYS A 158      48.080  11.722  10.853  1.00  0.57           H  
ATOM   2473  HA  CYS A 158      46.597  10.664   8.570  1.00  0.57           H  
ATOM   2474 1HB  CYS A 158      45.411  11.019  10.649  1.00  0.57           H  
ATOM   2475 2HB  CYS A 158      45.693  12.742  10.572  1.00  0.57           H  
ATOM   2476  HG  CYS A 158      44.213  10.861   8.326  1.00  0.57           H  
ATOM   2477  N   ARG A 159      46.710  12.420   6.862  1.00  0.59           N  
ATOM   2478  CA  ARG A 159      46.913  13.360   5.773  1.00  0.59           C  
ATOM   2479  C   ARG A 159      45.628  13.556   4.970  1.00  0.59           C  
ATOM   2480  O   ARG A 159      45.656  13.700   3.738  1.00  0.59           O  
ATOM   2481  CB  ARG A 159      48.037  12.881   4.863  1.00  0.59           C  
ATOM   2482  CG  ARG A 159      49.423  12.766   5.527  1.00  0.59           C  
ATOM   2483  CD  ARG A 159      50.477  12.340   4.547  1.00  0.59           C  
ATOM   2484  NE  ARG A 159      51.786  12.212   5.169  1.00  0.59           N  
ATOM   2485  CZ  ARG A 159      52.933  11.930   4.537  1.00  0.59           C  
ATOM   2486  NH1 ARG A 159      52.976  11.750   3.235  1.00  0.59           N  
ATOM   2487  NH2 ARG A 159      54.016  11.834   5.272  1.00  0.59           N  
ATOM   2488  H   ARG A 159      46.328  11.513   6.626  1.00  0.59           H  
ATOM   2489  HA  ARG A 159      47.202  14.322   6.197  1.00  0.59           H  
ATOM   2490 1HB  ARG A 159      47.795  11.894   4.509  1.00  0.59           H  
ATOM   2491 2HB  ARG A 159      48.120  13.536   3.998  1.00  0.59           H  
ATOM   2492 1HG  ARG A 159      49.711  13.725   5.962  1.00  0.59           H  
ATOM   2493 2HG  ARG A 159      49.386  12.017   6.319  1.00  0.59           H  
ATOM   2494 1HD  ARG A 159      50.206  11.371   4.128  1.00  0.59           H  
ATOM   2495 2HD  ARG A 159      50.550  13.075   3.750  1.00  0.59           H  
ATOM   2496  HE  ARG A 159      51.864  12.331   6.192  1.00  0.59           H  
ATOM   2497 1HH1 ARG A 159      52.132  11.825   2.689  1.00  0.59           H  
ATOM   2498 2HH1 ARG A 159      53.853  11.536   2.786  1.00  0.59           H  
ATOM   2499 1HH2 ARG A 159      53.904  11.974   6.293  1.00  0.59           H  
ATOM   2500 2HH2 ARG A 159      54.908  11.622   4.860  1.00  0.59           H  
ATOM   2501  N   ILE A 160      44.500  13.524   5.664  1.00  0.64           N  
ATOM   2502  CA  ILE A 160      43.222  13.755   5.017  1.00  0.64           C  
ATOM   2503  C   ILE A 160      43.026  15.260   4.908  1.00  0.64           C  
ATOM   2504  O   ILE A 160      43.113  15.974   5.908  1.00  0.64           O  
ATOM   2505  CB  ILE A 160      42.055  13.114   5.806  1.00  0.64           C  
ATOM   2506  CG1 ILE A 160      42.216  11.596   5.881  1.00  0.64           C  
ATOM   2507  CG2 ILE A 160      40.761  13.428   5.154  1.00  0.64           C  
ATOM   2508  CD1 ILE A 160      41.255  10.938   6.837  1.00  0.64           C  
ATOM   2509  H   ILE A 160      44.544  13.370   6.662  1.00  0.64           H  
ATOM   2510  HA  ILE A 160      43.245  13.330   4.021  1.00  0.64           H  
ATOM   2511  HB  ILE A 160      42.049  13.503   6.824  1.00  0.64           H  
ATOM   2512 1HG1 ILE A 160      42.069  11.174   4.884  1.00  0.64           H  
ATOM   2513 2HG1 ILE A 160      43.218  11.370   6.197  1.00  0.64           H  
ATOM   2514 1HG2 ILE A 160      39.968  12.974   5.722  1.00  0.64           H  
ATOM   2515 2HG2 ILE A 160      40.617  14.503   5.113  1.00  0.64           H  
ATOM   2516 3HG2 ILE A 160      40.763  13.028   4.157  1.00  0.64           H  
ATOM   2517 1HD1 ILE A 160      41.430   9.866   6.842  1.00  0.64           H  
ATOM   2518 2HD1 ILE A 160      41.408  11.337   7.834  1.00  0.64           H  
ATOM   2519 3HD1 ILE A 160      40.234  11.139   6.529  1.00  0.64           H  
ATOM   2520  N   GLY A 161      42.822  15.752   3.695  1.00  0.72           N  
ATOM   2521  CA  GLY A 161      42.636  17.170   3.464  1.00  0.72           C  
ATOM   2522  C   GLY A 161      41.159  17.458   3.377  1.00  0.72           C  
ATOM   2523  O   GLY A 161      40.343  16.572   3.632  1.00  0.72           O  
ATOM   2524  H   GLY A 161      42.777  15.114   2.912  1.00  0.72           H  
ATOM   2525 1HA  GLY A 161      43.085  17.743   4.274  1.00  0.72           H  
ATOM   2526 2HA  GLY A 161      43.130  17.460   2.537  1.00  0.72           H  
ATOM   2527  N   GLN A 162      40.811  18.673   3.000  1.00  0.84           N  
ATOM   2528  CA  GLN A 162      39.406  19.027   2.932  1.00  0.84           C  
ATOM   2529  C   GLN A 162      38.767  18.737   1.589  1.00  0.84           C  
ATOM   2530  O   GLN A 162      39.410  18.830   0.536  1.00  0.84           O  
ATOM   2531  CB  GLN A 162      39.205  20.501   3.282  1.00  0.84           C  
ATOM   2532  CG  GLN A 162      39.551  20.823   4.711  1.00  0.84           C  
ATOM   2533  CD  GLN A 162      39.316  22.265   5.096  1.00  0.84           C  
ATOM   2534  OE1 GLN A 162      38.357  22.892   4.641  1.00  0.84           O  
ATOM   2535  NE2 GLN A 162      40.184  22.800   5.948  1.00  0.84           N  
ATOM   2536  H   GLN A 162      41.518  19.364   2.793  1.00  0.84           H  
ATOM   2537  HA  GLN A 162      38.877  18.441   3.683  1.00  0.84           H  
ATOM   2538 1HB  GLN A 162      39.819  21.118   2.629  1.00  0.84           H  
ATOM   2539 2HB  GLN A 162      38.162  20.773   3.105  1.00  0.84           H  
ATOM   2540 1HG  GLN A 162      38.898  20.223   5.314  1.00  0.84           H  
ATOM   2541 2HG  GLN A 162      40.591  20.564   4.906  1.00  0.84           H  
ATOM   2542 1HE2 GLN A 162      40.074  23.751   6.245  1.00  0.84           H  
ATOM   2543 2HE2 GLN A 162      40.944  22.251   6.297  1.00  0.84           H  
ATOM   2544  N   GLY A 163      37.479  18.421   1.652  1.00  1.00           N  
ATOM   2545  CA  GLY A 163      36.618  18.245   0.494  1.00  1.00           C  
ATOM   2546  C   GLY A 163      35.995  19.597   0.158  1.00  1.00           C  
ATOM   2547  O   GLY A 163      36.652  20.630   0.288  1.00  1.00           O  
ATOM   2548  H   GLY A 163      37.082  18.278   2.579  1.00  1.00           H  
ATOM   2549 1HA  GLY A 163      37.198  17.875  -0.351  1.00  1.00           H  
ATOM   2550 2HA  GLY A 163      35.839  17.515   0.716  1.00  1.00           H  
ATOM   2551  N   SER A 164      34.738  19.608  -0.259  1.00  1.19           N  
ATOM   2552  CA  SER A 164      34.104  20.861  -0.670  1.00  1.19           C  
ATOM   2553  C   SER A 164      32.614  20.840  -0.452  1.00  1.19           C  
ATOM   2554  O   SER A 164      32.017  19.771  -0.369  1.00  1.19           O  
ATOM   2555  CB  SER A 164      34.362  21.106  -2.142  1.00  1.19           C  
ATOM   2556  OG  SER A 164      33.727  20.123  -2.945  1.00  1.19           O  
ATOM   2557  H   SER A 164      34.227  18.741  -0.320  1.00  1.19           H  
ATOM   2558  HA  SER A 164      34.528  21.679  -0.081  1.00  1.19           H  
ATOM   2559 1HB  SER A 164      34.003  22.097  -2.421  1.00  1.19           H  
ATOM   2560 2HB  SER A 164      35.436  21.088  -2.324  1.00  1.19           H  
ATOM   2561  HG  SER A 164      34.158  20.182  -3.810  1.00  1.19           H  
ATOM   2562  N   MET A 165      31.991  22.015  -0.435  1.00  1.39           N  
ATOM   2563  CA  MET A 165      30.542  22.047  -0.307  1.00  1.39           C  
ATOM   2564  C   MET A 165      29.861  21.444  -1.533  1.00  1.39           C  
ATOM   2565  O   MET A 165      28.760  20.906  -1.427  1.00  1.39           O  
ATOM   2566  CB  MET A 165      30.055  23.453  -0.016  1.00  1.39           C  
ATOM   2567  CG  MET A 165      30.478  23.970   1.359  1.00  1.39           C  
ATOM   2568  SD  MET A 165      29.838  22.931   2.729  1.00  1.39           S  
ATOM   2569  CE  MET A 165      31.240  21.888   3.130  1.00  1.39           C  
ATOM   2570  H   MET A 165      32.517  22.876  -0.499  1.00  1.39           H  
ATOM   2571  HA  MET A 165      30.279  21.441   0.553  1.00  1.39           H  
ATOM   2572 1HB  MET A 165      30.439  24.137  -0.772  1.00  1.39           H  
ATOM   2573 2HB  MET A 165      28.966  23.481  -0.073  1.00  1.39           H  
ATOM   2574 1HG  MET A 165      31.565  23.992   1.423  1.00  1.39           H  
ATOM   2575 2HG  MET A 165      30.108  24.987   1.496  1.00  1.39           H  
ATOM   2576 1HE  MET A 165      30.973  21.227   3.956  1.00  1.39           H  
ATOM   2577 2HE  MET A 165      31.517  21.295   2.262  1.00  1.39           H  
ATOM   2578 3HE  MET A 165      32.083  22.510   3.434  1.00  1.39           H  
ATOM   2579  N   ASP A 166      30.516  21.524  -2.696  1.00  1.56           N  
ATOM   2580  CA  ASP A 166      29.953  20.936  -3.906  1.00  1.56           C  
ATOM   2581  C   ASP A 166      29.888  19.423  -3.727  1.00  1.56           C  
ATOM   2582  O   ASP A 166      28.909  18.776  -4.099  1.00  1.56           O  
ATOM   2583  CB  ASP A 166      30.806  21.285  -5.127  1.00  1.56           C  
ATOM   2584  CG  ASP A 166      30.705  22.754  -5.531  1.00  1.56           C  
ATOM   2585  OD1 ASP A 166      29.824  23.431  -5.052  1.00  1.56           O  
ATOM   2586  OD2 ASP A 166      31.517  23.187  -6.312  1.00  1.56           O  
ATOM   2587  H   ASP A 166      31.412  21.985  -2.729  1.00  1.56           H  
ATOM   2588  HA  ASP A 166      28.942  21.317  -4.054  1.00  1.56           H  
ATOM   2589 1HB  ASP A 166      31.852  21.052  -4.914  1.00  1.56           H  
ATOM   2590 2HB  ASP A 166      30.502  20.668  -5.971  1.00  1.56           H  
ATOM   2591  N   ALA A 167      30.919  18.863  -3.088  1.00  1.68           N  
ATOM   2592  CA  ALA A 167      30.950  17.436  -2.801  1.00  1.68           C  
ATOM   2593  C   ALA A 167      29.859  17.084  -1.781  1.00  1.68           C  
ATOM   2594  O   ALA A 167      29.115  16.116  -1.935  1.00  1.68           O  
ATOM   2595  CB  ALA A 167      32.322  17.065  -2.289  1.00  1.68           C  
ATOM   2596  H   ALA A 167      31.734  19.430  -2.849  1.00  1.68           H  
ATOM   2597  HA  ALA A 167      30.747  16.894  -3.722  1.00  1.68           H  
ATOM   2598 1HB  ALA A 167      32.354  16.039  -2.112  1.00  1.68           H  
ATOM   2599 2HB  ALA A 167      33.067  17.323  -3.036  1.00  1.68           H  
ATOM   2600 3HB  ALA A 167      32.530  17.595  -1.376  1.00  1.68           H  
ATOM   2601  N   VAL A 168      29.693  17.949  -0.786  1.00  1.73           N  
ATOM   2602  CA  VAL A 168      28.660  17.815   0.237  1.00  1.73           C  
ATOM   2603  C   VAL A 168      27.260  17.876  -0.328  1.00  1.73           C  
ATOM   2604  O   VAL A 168      26.364  17.172   0.153  1.00  1.73           O  
ATOM   2605  CB  VAL A 168      28.788  18.848   1.342  1.00  1.73           C  
ATOM   2606  CG1 VAL A 168      27.558  18.800   2.191  1.00  1.73           C  
ATOM   2607  CG2 VAL A 168      30.012  18.530   2.165  1.00  1.73           C  
ATOM   2608  H   VAL A 168      30.350  18.726  -0.713  1.00  1.73           H  
ATOM   2609  HA  VAL A 168      28.789  16.838   0.703  1.00  1.73           H  
ATOM   2610  HB  VAL A 168      28.858  19.828   0.927  1.00  1.73           H  
ATOM   2611 1HG1 VAL A 168      27.637  19.531   2.997  1.00  1.73           H  
ATOM   2612 2HG1 VAL A 168      26.686  19.034   1.575  1.00  1.73           H  
ATOM   2613 3HG1 VAL A 168      27.443  17.815   2.593  1.00  1.73           H  
ATOM   2614 1HG2 VAL A 168      30.099  19.250   2.962  1.00  1.73           H  
ATOM   2615 2HG2 VAL A 168      29.920  17.532   2.588  1.00  1.73           H  
ATOM   2616 3HG2 VAL A 168      30.900  18.571   1.538  1.00  1.73           H  
ATOM   2617  N   ASP A 169      27.060  18.686  -1.364  1.00  1.75           N  
ATOM   2618  CA  ASP A 169      25.764  18.840  -2.003  1.00  1.75           C  
ATOM   2619  C   ASP A 169      25.260  17.476  -2.467  1.00  1.75           C  
ATOM   2620  O   ASP A 169      24.058  17.256  -2.542  1.00  1.75           O  
ATOM   2621  CB  ASP A 169      25.818  19.796  -3.200  1.00  1.75           C  
ATOM   2622  CG  ASP A 169      24.409  20.339  -3.663  1.00  1.75           C  
ATOM   2623  OD1 ASP A 169      23.820  21.075  -2.914  1.00  1.75           O  
ATOM   2624  OD2 ASP A 169      23.934  19.983  -4.738  1.00  1.75           O  
ATOM   2625  H   ASP A 169      27.840  19.258  -1.698  1.00  1.75           H  
ATOM   2626  HA  ASP A 169      25.065  19.242  -1.264  1.00  1.75           H  
ATOM   2627 1HB  ASP A 169      26.458  20.647  -2.947  1.00  1.75           H  
ATOM   2628 2HB  ASP A 169      26.297  19.285  -4.038  1.00  1.75           H  
ATOM   2629  N   VAL A 170      26.172  16.535  -2.757  1.00  1.76           N  
ATOM   2630  CA  VAL A 170      25.764  15.216  -3.198  1.00  1.76           C  
ATOM   2631  C   VAL A 170      24.862  14.590  -2.133  1.00  1.76           C  
ATOM   2632  O   VAL A 170      23.898  13.891  -2.450  1.00  1.76           O  
ATOM   2633  CB  VAL A 170      26.997  14.319  -3.417  1.00  1.76           C  
ATOM   2634  CG1 VAL A 170      26.563  12.923  -3.677  1.00  1.76           C  
ATOM   2635  CG2 VAL A 170      27.841  14.859  -4.555  1.00  1.76           C  
ATOM   2636  H   VAL A 170      27.170  16.715  -2.642  1.00  1.76           H  
ATOM   2637  HA  VAL A 170      25.209  15.306  -4.122  1.00  1.76           H  
ATOM   2638  HB  VAL A 170      27.584  14.306  -2.510  1.00  1.76           H  
ATOM   2639 1HG1 VAL A 170      27.437  12.291  -3.794  1.00  1.76           H  
ATOM   2640 2HG1 VAL A 170      25.981  12.594  -2.824  1.00  1.76           H  
ATOM   2641 3HG1 VAL A 170      25.955  12.873  -4.580  1.00  1.76           H  
ATOM   2642 1HG2 VAL A 170      28.720  14.228  -4.684  1.00  1.76           H  
ATOM   2643 2HG2 VAL A 170      27.261  14.863  -5.468  1.00  1.76           H  
ATOM   2644 3HG2 VAL A 170      28.158  15.880  -4.318  1.00  1.76           H  
ATOM   2645  N   PHE A 171      25.215  14.807  -0.865  1.00  1.77           N  
ATOM   2646  CA  PHE A 171      24.472  14.290   0.271  1.00  1.77           C  
ATOM   2647  C   PHE A 171      23.270  15.176   0.582  1.00  1.77           C  
ATOM   2648  O   PHE A 171      22.173  14.687   0.859  1.00  1.77           O  
ATOM   2649  CB  PHE A 171      25.389  14.226   1.477  1.00  1.77           C  
ATOM   2650  CG  PHE A 171      26.428  13.214   1.312  1.00  1.77           C  
ATOM   2651  CD1 PHE A 171      27.453  13.419   0.431  1.00  1.77           C  
ATOM   2652  CD2 PHE A 171      26.394  12.057   2.032  1.00  1.77           C  
ATOM   2653  CE1 PHE A 171      28.413  12.471   0.286  1.00  1.77           C  
ATOM   2654  CE2 PHE A 171      27.373  11.122   1.913  1.00  1.77           C  
ATOM   2655  CZ  PHE A 171      28.382  11.330   1.041  1.00  1.77           C  
ATOM   2656  H   PHE A 171      25.997  15.427  -0.676  1.00  1.77           H  
ATOM   2657  HA  PHE A 171      24.117  13.286   0.032  1.00  1.77           H  
ATOM   2658 1HB  PHE A 171      25.866  15.191   1.635  1.00  1.77           H  
ATOM   2659 2HB  PHE A 171      24.813  13.985   2.372  1.00  1.77           H  
ATOM   2660  HD1 PHE A 171      27.484  14.343  -0.157  1.00  1.77           H  
ATOM   2661  HD2 PHE A 171      25.568  11.895   2.720  1.00  1.77           H  
ATOM   2662  HE1 PHE A 171      29.209  12.613  -0.423  1.00  1.77           H  
ATOM   2663  HE2 PHE A 171      27.335  10.213   2.506  1.00  1.77           H  
ATOM   2664  HZ  PHE A 171      29.154  10.586   0.916  1.00  1.77           H  
ATOM   2665  N   GLU A 172      23.455  16.492   0.516  1.00  1.79           N  
ATOM   2666  CA  GLU A 172      22.344  17.383   0.844  1.00  1.79           C  
ATOM   2667  C   GLU A 172      21.149  17.108  -0.082  1.00  1.79           C  
ATOM   2668  O   GLU A 172      20.002  17.145   0.358  1.00  1.79           O  
ATOM   2669  CB  GLU A 172      22.763  18.856   0.806  1.00  1.79           C  
ATOM   2670  CG  GLU A 172      21.677  19.809   1.331  1.00  1.79           C  
ATOM   2671  CD  GLU A 172      22.131  21.253   1.509  1.00  1.79           C  
ATOM   2672  OE1 GLU A 172      23.264  21.560   1.228  1.00  1.79           O  
ATOM   2673  OE2 GLU A 172      21.331  22.055   1.959  1.00  1.79           O  
ATOM   2674  H   GLU A 172      24.375  16.856   0.268  1.00  1.79           H  
ATOM   2675  HA  GLU A 172      22.026  17.167   1.863  1.00  1.79           H  
ATOM   2676 1HB  GLU A 172      23.675  18.998   1.389  1.00  1.79           H  
ATOM   2677 2HB  GLU A 172      22.980  19.141  -0.224  1.00  1.79           H  
ATOM   2678 1HG  GLU A 172      20.841  19.791   0.631  1.00  1.79           H  
ATOM   2679 2HG  GLU A 172      21.317  19.430   2.287  1.00  1.79           H  
ATOM   2680  N   ARG A 173      21.424  16.785  -1.356  1.00  1.79           N  
ATOM   2681  CA  ARG A 173      20.389  16.443  -2.337  1.00  1.79           C  
ATOM   2682  C   ARG A 173      19.620  15.155  -1.968  1.00  1.79           C  
ATOM   2683  O   ARG A 173      18.522  14.922  -2.476  1.00  1.79           O  
ATOM   2684  CB  ARG A 173      20.967  16.275  -3.749  1.00  1.79           C  
ATOM   2685  CG  ARG A 173      21.450  17.581  -4.435  1.00  1.79           C  
ATOM   2686  CD  ARG A 173      21.691  17.438  -5.916  1.00  1.79           C  
ATOM   2687  NE  ARG A 173      22.687  16.417  -6.296  1.00  1.79           N  
ATOM   2688  CZ  ARG A 173      24.030  16.587  -6.416  1.00  1.79           C  
ATOM   2689  NH1 ARG A 173      24.611  17.733  -6.154  1.00  1.79           N  
ATOM   2690  NH2 ARG A 173      24.780  15.569  -6.819  1.00  1.79           N  
ATOM   2691  H   ARG A 173      22.396  16.814  -1.671  1.00  1.79           H  
ATOM   2692  HA  ARG A 173      19.676  17.266  -2.367  1.00  1.79           H  
ATOM   2693 1HB  ARG A 173      21.832  15.608  -3.696  1.00  1.79           H  
ATOM   2694 2HB  ARG A 173      20.229  15.803  -4.395  1.00  1.79           H  
ATOM   2695 1HG  ARG A 173      20.690  18.347  -4.299  1.00  1.79           H  
ATOM   2696 2HG  ARG A 173      22.362  17.933  -3.995  1.00  1.79           H  
ATOM   2697 1HD  ARG A 173      20.753  17.192  -6.407  1.00  1.79           H  
ATOM   2698 2HD  ARG A 173      22.048  18.402  -6.287  1.00  1.79           H  
ATOM   2699  HE  ARG A 173      22.325  15.506  -6.519  1.00  1.79           H  
ATOM   2700 1HH1 ARG A 173      24.076  18.544  -5.820  1.00  1.79           H  
ATOM   2701 2HH1 ARG A 173      25.607  17.829  -6.251  1.00  1.79           H  
ATOM   2702 1HH2 ARG A 173      24.356  14.676  -7.028  1.00  1.79           H  
ATOM   2703 2HH2 ARG A 173      25.776  15.691  -6.916  1.00  1.79           H  
ATOM   2704  N   GLN A 174      20.234  14.286  -1.155  1.00  1.74           N  
ATOM   2705  CA  GLN A 174      19.671  13.006  -0.734  1.00  1.74           C  
ATOM   2706  C   GLN A 174      18.657  13.145   0.386  1.00  1.74           C  
ATOM   2707  O   GLN A 174      17.566  12.573   0.346  1.00  1.74           O  
ATOM   2708  CB  GLN A 174      20.774  12.112  -0.166  1.00  1.74           C  
ATOM   2709  CG  GLN A 174      20.297  10.813   0.291  1.00  1.74           C  
ATOM   2710  CD  GLN A 174      21.330  10.054   1.075  1.00  1.74           C  
ATOM   2711  OE1 GLN A 174      22.538  10.338   1.070  1.00  1.74           O  
ATOM   2712  NE2 GLN A 174      20.836   9.068   1.783  1.00  1.74           N  
ATOM   2713  H   GLN A 174      21.122  14.546  -0.745  1.00  1.74           H  
ATOM   2714  HA  GLN A 174      19.188  12.533  -1.588  1.00  1.74           H  
ATOM   2715 1HB  GLN A 174      21.567  11.976  -0.900  1.00  1.74           H  
ATOM   2716 2HB  GLN A 174      21.206  12.568   0.703  1.00  1.74           H  
ATOM   2717 1HG  GLN A 174      19.445  10.972   0.951  1.00  1.74           H  
ATOM   2718 2HG  GLN A 174      19.985  10.224  -0.553  1.00  1.74           H  
ATOM   2719 1HE2 GLN A 174      21.424   8.500   2.354  1.00  1.74           H  
ATOM   2720 2HE2 GLN A 174      19.832   8.891   1.701  1.00  1.74           H  
ATOM   2721  N   LYS A 175      19.025  13.899   1.407  1.00  1.63           N  
ATOM   2722  CA  LYS A 175      18.185  13.990   2.596  1.00  1.63           C  
ATOM   2723  C   LYS A 175      17.863  12.572   3.112  1.00  1.63           C  
ATOM   2724  O   LYS A 175      18.775  11.831   3.474  1.00  1.63           O  
ATOM   2725  CB  LYS A 175      16.911  14.793   2.301  1.00  1.63           C  
ATOM   2726  CG  LYS A 175      17.194  16.213   1.847  1.00  1.63           C  
ATOM   2727  CD  LYS A 175      15.930  17.024   1.660  1.00  1.63           C  
ATOM   2728  CE  LYS A 175      16.260  18.433   1.183  1.00  1.63           C  
ATOM   2729  NZ  LYS A 175      15.029  19.246   0.958  1.00  1.63           N  
ATOM   2730  H   LYS A 175      19.931  14.373   1.360  1.00  1.63           H  
ATOM   2731  HA  LYS A 175      18.742  14.510   3.375  1.00  1.63           H  
ATOM   2732 1HB  LYS A 175      16.316  14.314   1.528  1.00  1.63           H  
ATOM   2733 2HB  LYS A 175      16.302  14.853   3.204  1.00  1.63           H  
ATOM   2734 1HG  LYS A 175      17.842  16.710   2.569  1.00  1.63           H  
ATOM   2735 2HG  LYS A 175      17.719  16.174   0.891  1.00  1.63           H  
ATOM   2736 1HD  LYS A 175      15.293  16.536   0.921  1.00  1.63           H  
ATOM   2737 2HD  LYS A 175      15.389  17.083   2.603  1.00  1.63           H  
ATOM   2738 1HE  LYS A 175      16.880  18.926   1.931  1.00  1.63           H  
ATOM   2739 2HE  LYS A 175      16.822  18.369   0.248  1.00  1.63           H  
ATOM   2740 1HZ  LYS A 175      15.288  20.171   0.643  1.00  1.63           H  
ATOM   2741 2HZ  LYS A 175      14.455  18.801   0.256  1.00  1.63           H  
ATOM   2742 3HZ  LYS A 175      14.511  19.318   1.821  1.00  1.63           H  
ATOM   2743  N   ASN A 176      16.582  12.192   3.154  1.00  1.47           N  
ATOM   2744  CA  ASN A 176      16.185  10.877   3.673  1.00  1.47           C  
ATOM   2745  C   ASN A 176      15.893   9.828   2.584  1.00  1.47           C  
ATOM   2746  O   ASN A 176      15.322   8.773   2.872  1.00  1.47           O  
ATOM   2747  CB  ASN A 176      14.976  11.030   4.578  1.00  1.47           C  
ATOM   2748  CG  ASN A 176      15.290  11.789   5.848  1.00  1.47           C  
ATOM   2749  OD1 ASN A 176      16.354  11.610   6.452  1.00  1.47           O  
ATOM   2750  ND2 ASN A 176      14.379  12.636   6.262  1.00  1.47           N  
ATOM   2751  H   ASN A 176      15.867  12.818   2.822  1.00  1.47           H  
ATOM   2752  HA  ASN A 176      17.012  10.486   4.269  1.00  1.47           H  
ATOM   2753 1HB  ASN A 176      14.184  11.552   4.038  1.00  1.47           H  
ATOM   2754 2HB  ASN A 176      14.596  10.044   4.843  1.00  1.47           H  
ATOM   2755 1HD2 ASN A 176      14.530  13.166   7.098  1.00  1.47           H  
ATOM   2756 2HD2 ASN A 176      13.531  12.751   5.745  1.00  1.47           H  
ATOM   2757  N   GLU A 177      16.279  10.116   1.348  1.00  1.29           N  
ATOM   2758  CA  GLU A 177      16.040   9.238   0.205  1.00  1.29           C  
ATOM   2759  C   GLU A 177      17.305   8.474  -0.170  1.00  1.29           C  
ATOM   2760  O   GLU A 177      18.327   8.583   0.507  1.00  1.29           O  
ATOM   2761  CB  GLU A 177      15.523  10.044  -0.995  1.00  1.29           C  
ATOM   2762  CG  GLU A 177      14.186  10.761  -0.738  1.00  1.29           C  
ATOM   2763  CD  GLU A 177      13.617  11.483  -1.958  1.00  1.29           C  
ATOM   2764  OE1 GLU A 177      14.227  11.449  -3.001  1.00  1.29           O  
ATOM   2765  OE2 GLU A 177      12.564  12.067  -1.830  1.00  1.29           O  
ATOM   2766  H   GLU A 177      16.752  11.002   1.168  1.00  1.29           H  
ATOM   2767  HA  GLU A 177      15.278   8.509   0.480  1.00  1.29           H  
ATOM   2768 1HB  GLU A 177      16.266  10.797  -1.269  1.00  1.29           H  
ATOM   2769 2HB  GLU A 177      15.393   9.387  -1.853  1.00  1.29           H  
ATOM   2770 1HG  GLU A 177      13.458  10.029  -0.391  1.00  1.29           H  
ATOM   2771 2HG  GLU A 177      14.337  11.485   0.064  1.00  1.29           H  
ATOM   2772  N   VAL A 178      17.211   7.617  -1.185  1.00  1.12           N  
ATOM   2773  CA  VAL A 178      18.378   6.877  -1.654  1.00  1.12           C  
ATOM   2774  C   VAL A 178      19.359   7.873  -2.282  1.00  1.12           C  
ATOM   2775  O   VAL A 178      18.929   8.737  -3.044  1.00  1.12           O  
ATOM   2776  CB  VAL A 178      17.969   5.814  -2.696  1.00  1.12           C  
ATOM   2777  CG1 VAL A 178      19.207   5.128  -3.299  1.00  1.12           C  
ATOM   2778  CG2 VAL A 178      17.075   4.794  -2.028  1.00  1.12           C  
ATOM   2779  H   VAL A 178      16.332   7.522  -1.672  1.00  1.12           H  
ATOM   2780  HA  VAL A 178      18.815   6.379  -0.801  1.00  1.12           H  
ATOM   2781  HB  VAL A 178      17.436   6.303  -3.514  1.00  1.12           H  
ATOM   2782 1HG1 VAL A 178      18.919   4.423  -4.014  1.00  1.12           H  
ATOM   2783 2HG1 VAL A 178      19.841   5.872  -3.778  1.00  1.12           H  
ATOM   2784 3HG1 VAL A 178      19.756   4.616  -2.531  1.00  1.12           H  
ATOM   2785 1HG2 VAL A 178      16.768   4.045  -2.738  1.00  1.12           H  
ATOM   2786 2HG2 VAL A 178      17.613   4.313  -1.231  1.00  1.12           H  
ATOM   2787 3HG2 VAL A 178      16.195   5.290  -1.623  1.00  1.12           H  
ATOM   2788  N   PRO A 179      20.661   7.814  -1.969  1.00  0.99           N  
ATOM   2789  CA  PRO A 179      21.690   8.699  -2.480  1.00  0.99           C  
ATOM   2790  C   PRO A 179      21.950   8.546  -3.959  1.00  0.99           C  
ATOM   2791  O   PRO A 179      21.678   7.507  -4.549  1.00  0.99           O  
ATOM   2792  CB  PRO A 179      22.917   8.276  -1.677  1.00  0.99           C  
ATOM   2793  CG  PRO A 179      22.639   6.892  -1.214  1.00  0.99           C  
ATOM   2794  CD  PRO A 179      21.170   6.821  -0.994  1.00  0.99           C  
ATOM   2795  HA  PRO A 179      21.425   9.738  -2.259  1.00  0.99           H  
ATOM   2796 1HB  PRO A 179      23.787   8.272  -2.340  1.00  0.99           H  
ATOM   2797 2HB  PRO A 179      23.133   8.981  -0.886  1.00  0.99           H  
ATOM   2798 1HG  PRO A 179      23.006   6.195  -1.957  1.00  0.99           H  
ATOM   2799 2HG  PRO A 179      23.196   6.680  -0.303  1.00  0.99           H  
ATOM   2800 1HD  PRO A 179      20.885   5.814  -1.202  1.00  0.99           H  
ATOM   2801 2HD  PRO A 179      20.914   7.105   0.023  1.00  0.99           H  
ATOM   2802  N   LEU A 180      22.473   9.608  -4.553  1.00  0.88           N  
ATOM   2803  CA  LEU A 180      22.902   9.598  -5.944  1.00  0.88           C  
ATOM   2804  C   LEU A 180      24.337   9.121  -6.043  1.00  0.88           C  
ATOM   2805  O   LEU A 180      25.127   9.290  -5.123  1.00  0.88           O  
ATOM   2806  CB  LEU A 180      22.806  10.994  -6.550  1.00  0.88           C  
ATOM   2807  CG  LEU A 180      21.422  11.592  -6.582  1.00  0.88           C  
ATOM   2808  CD1 LEU A 180      21.497  13.015  -7.099  1.00  0.88           C  
ATOM   2809  CD2 LEU A 180      20.567  10.726  -7.461  1.00  0.88           C  
ATOM   2810  H   LEU A 180      22.615  10.450  -4.011  1.00  0.88           H  
ATOM   2811  HA  LEU A 180      22.267   8.920  -6.507  1.00  0.88           H  
ATOM   2812 1HB  LEU A 180      23.453  11.662  -5.985  1.00  0.88           H  
ATOM   2813 2HB  LEU A 180      23.180  10.945  -7.579  1.00  0.88           H  
ATOM   2814  HG  LEU A 180      21.003  11.617  -5.573  1.00  0.88           H  
ATOM   2815 1HD1 LEU A 180      20.497  13.450  -7.122  1.00  0.88           H  
ATOM   2816 2HD1 LEU A 180      22.130  13.589  -6.433  1.00  0.88           H  
ATOM   2817 3HD1 LEU A 180      21.920  13.014  -8.105  1.00  0.88           H  
ATOM   2818 1HD2 LEU A 180      19.553  11.123  -7.502  1.00  0.88           H  
ATOM   2819 2HD2 LEU A 180      20.991  10.697  -8.468  1.00  0.88           H  
ATOM   2820 3HD2 LEU A 180      20.555   9.727  -7.043  1.00  0.88           H  
ATOM   2821  N   ALA A 181      24.693   8.526  -7.148  1.00  0.82           N  
ATOM   2822  CA  ALA A 181      26.071   8.140  -7.360  1.00  0.82           C  
ATOM   2823  C   ALA A 181      26.959   9.370  -7.410  1.00  0.82           C  
ATOM   2824  O   ALA A 181      26.542  10.422  -7.894  1.00  0.82           O  
ATOM   2825  CB  ALA A 181      26.188   7.375  -8.655  1.00  0.82           C  
ATOM   2826  H   ALA A 181      24.022   8.359  -7.891  1.00  0.82           H  
ATOM   2827  HA  ALA A 181      26.399   7.519  -6.525  1.00  0.82           H  
ATOM   2828 1HB  ALA A 181      27.211   7.107  -8.817  1.00  0.82           H  
ATOM   2829 2HB  ALA A 181      25.566   6.481  -8.623  1.00  0.82           H  
ATOM   2830 3HB  ALA A 181      25.850   8.005  -9.467  1.00  0.82           H  
ATOM   2831  N   ASN A 182      28.199   9.247  -6.933  1.00  0.77           N  
ATOM   2832  CA  ASN A 182      29.135  10.364  -7.108  1.00  0.77           C  
ATOM   2833  C   ASN A 182      30.189  10.028  -8.162  1.00  0.77           C  
ATOM   2834  O   ASN A 182      31.144  10.779  -8.358  1.00  0.77           O  
ATOM   2835  CB  ASN A 182      29.797  10.773  -5.799  1.00  0.77           C  
ATOM   2836  CG  ASN A 182      30.718   9.730  -5.201  1.00  0.77           C  
ATOM   2837  OD1 ASN A 182      30.905   8.627  -5.723  1.00  0.77           O  
ATOM   2838  ND2 ASN A 182      31.300  10.080  -4.083  1.00  0.77           N  
ATOM   2839  H   ASN A 182      28.473   8.387  -6.455  1.00  0.77           H  
ATOM   2840  HA  ASN A 182      28.585  11.227  -7.480  1.00  0.77           H  
ATOM   2841 1HB  ASN A 182      30.379  11.679  -5.969  1.00  0.77           H  
ATOM   2842 2HB  ASN A 182      29.034  11.024  -5.075  1.00  0.77           H  
ATOM   2843 1HD2 ASN A 182      31.923   9.450  -3.619  1.00  0.77           H  
ATOM   2844 2HD2 ASN A 182      31.125  10.987  -3.694  1.00  0.77           H  
ATOM   2845  N   ASP A 183      29.987   8.907  -8.853  1.00  0.74           N  
ATOM   2846  CA  ASP A 183      30.901   8.433  -9.884  1.00  0.74           C  
ATOM   2847  C   ASP A 183      30.213   7.359 -10.731  1.00  0.74           C  
ATOM   2848  O   ASP A 183      29.094   6.952 -10.430  1.00  0.74           O  
ATOM   2849  CB  ASP A 183      32.198   7.907  -9.232  1.00  0.74           C  
ATOM   2850  CG  ASP A 183      33.461   7.992 -10.136  1.00  0.74           C  
ATOM   2851  OD1 ASP A 183      33.312   8.043 -11.341  1.00  0.74           O  
ATOM   2852  OD2 ASP A 183      34.551   8.019  -9.602  1.00  0.74           O  
ATOM   2853  H   ASP A 183      29.184   8.348  -8.616  1.00  0.74           H  
ATOM   2854  HA  ASP A 183      31.158   9.269 -10.535  1.00  0.74           H  
ATOM   2855 1HB  ASP A 183      32.396   8.461  -8.312  1.00  0.74           H  
ATOM   2856 2HB  ASP A 183      32.056   6.865  -8.953  1.00  0.74           H  
ATOM   2857  N   THR A 184      30.883   6.906 -11.776  1.00  0.71           N  
ATOM   2858  CA  THR A 184      30.363   5.835 -12.632  1.00  0.71           C  
ATOM   2859  C   THR A 184      31.199   4.570 -12.470  1.00  0.71           C  
ATOM   2860  O   THR A 184      32.426   4.616 -12.566  1.00  0.71           O  
ATOM   2861  CB  THR A 184      30.366   6.239 -14.130  1.00  0.71           C  
ATOM   2862  OG1 THR A 184      29.503   7.390 -14.371  1.00  0.71           O  
ATOM   2863  CG2 THR A 184      29.925   5.062 -14.999  1.00  0.71           C  
ATOM   2864  H   THR A 184      31.807   7.313 -11.946  1.00  0.71           H  
ATOM   2865  HA  THR A 184      29.340   5.605 -12.331  1.00  0.71           H  
ATOM   2866  HB  THR A 184      31.378   6.514 -14.417  1.00  0.71           H  
ATOM   2867  HG1 THR A 184      29.507   7.583 -15.321  1.00  0.71           H  
ATOM   2868 1HG2 THR A 184      29.949   5.357 -16.047  1.00  0.71           H  
ATOM   2869 2HG2 THR A 184      30.598   4.222 -14.849  1.00  0.71           H  
ATOM   2870 3HG2 THR A 184      28.930   4.756 -14.740  1.00  0.71           H  
ATOM   2871  N   SER A 185      30.551   3.434 -12.226  1.00  0.69           N  
ATOM   2872  CA  SER A 185      31.335   2.214 -12.077  1.00  0.69           C  
ATOM   2873  C   SER A 185      30.539   0.940 -12.342  1.00  0.69           C  
ATOM   2874  O   SER A 185      29.386   0.966 -12.788  1.00  0.69           O  
ATOM   2875  CB  SER A 185      31.981   2.139 -10.699  1.00  0.69           C  
ATOM   2876  OG  SER A 185      32.973   1.149 -10.667  1.00  0.69           O  
ATOM   2877  H   SER A 185      29.530   3.434 -12.182  1.00  0.69           H  
ATOM   2878  HA  SER A 185      32.141   2.246 -12.810  1.00  0.69           H  
ATOM   2879 1HB  SER A 185      32.416   3.099 -10.433  1.00  0.69           H  
ATOM   2880 2HB  SER A 185      31.214   1.897  -9.967  1.00  0.69           H  
ATOM   2881  HG  SER A 185      33.748   1.542 -11.091  1.00  0.69           H  
ATOM   2882  N   PHE A 186      31.205  -0.182 -12.088  1.00  0.66           N  
ATOM   2883  CA  PHE A 186      30.677  -1.504 -12.346  1.00  0.66           C  
ATOM   2884  C   PHE A 186      31.122  -2.434 -11.219  1.00  0.66           C  
ATOM   2885  O   PHE A 186      32.309  -2.741 -11.103  1.00  0.66           O  
ATOM   2886  CB  PHE A 186      31.242  -1.939 -13.695  1.00  0.66           C  
ATOM   2887  CG  PHE A 186      30.695  -3.140 -14.326  1.00  0.66           C  
ATOM   2888  CD1 PHE A 186      29.408  -3.127 -14.744  1.00  0.66           C  
ATOM   2889  CD2 PHE A 186      31.476  -4.241 -14.589  1.00  0.66           C  
ATOM   2890  CE1 PHE A 186      28.867  -4.171 -15.422  1.00  0.66           C  
ATOM   2891  CE2 PHE A 186      30.947  -5.300 -15.275  1.00  0.66           C  
ATOM   2892  CZ  PHE A 186      29.627  -5.247 -15.701  1.00  0.66           C  
ATOM   2893  H   PHE A 186      32.121  -0.083 -11.681  1.00  0.66           H  
ATOM   2894  HA  PHE A 186      29.599  -1.454 -12.389  1.00  0.66           H  
ATOM   2895 1HB  PHE A 186      31.109  -1.119 -14.400  1.00  0.66           H  
ATOM   2896 2HB  PHE A 186      32.314  -2.087 -13.587  1.00  0.66           H  
ATOM   2897  HD1 PHE A 186      28.830  -2.256 -14.534  1.00  0.66           H  
ATOM   2898  HD2 PHE A 186      32.519  -4.254 -14.267  1.00  0.66           H  
ATOM   2899  HE1 PHE A 186      27.832  -4.141 -15.756  1.00  0.66           H  
ATOM   2900  HE2 PHE A 186      31.565  -6.168 -15.497  1.00  0.66           H  
ATOM   2901  HZ  PHE A 186      29.186  -6.064 -16.261  1.00  0.66           H  
ATOM   2902  N   GLY A 187      30.195  -2.856 -10.364  1.00  0.63           N  
ATOM   2903  CA  GLY A 187      30.599  -3.672  -9.215  1.00  0.63           C  
ATOM   2904  C   GLY A 187      30.484  -5.133  -9.530  1.00  0.63           C  
ATOM   2905  O   GLY A 187      29.607  -5.526 -10.297  1.00  0.63           O  
ATOM   2906  H   GLY A 187      29.221  -2.598 -10.527  1.00  0.63           H  
ATOM   2907 1HA  GLY A 187      31.627  -3.434  -8.949  1.00  0.63           H  
ATOM   2908 2HA  GLY A 187      30.005  -3.444  -8.354  1.00  0.63           H  
ATOM   2909  N   VAL A 188      31.367  -5.941  -8.953  1.00  0.62           N  
ATOM   2910  CA  VAL A 188      31.339  -7.370  -9.272  1.00  0.62           C  
ATOM   2911  C   VAL A 188      31.465  -8.285  -8.046  1.00  0.62           C  
ATOM   2912  O   VAL A 188      32.348  -8.077  -7.202  1.00  0.62           O  
ATOM   2913  CB  VAL A 188      32.457  -7.706 -10.286  1.00  0.62           C  
ATOM   2914  CG1 VAL A 188      32.392  -9.183 -10.647  1.00  0.62           C  
ATOM   2915  CG2 VAL A 188      32.344  -6.822 -11.567  1.00  0.62           C  
ATOM   2916  H   VAL A 188      32.048  -5.543  -8.301  1.00  0.62           H  
ATOM   2917  HA  VAL A 188      30.387  -7.590  -9.748  1.00  0.62           H  
ATOM   2918  HB  VAL A 188      33.409  -7.527  -9.823  1.00  0.62           H  
ATOM   2919 1HG1 VAL A 188      33.174  -9.395 -11.332  1.00  0.62           H  
ATOM   2920 2HG1 VAL A 188      32.511  -9.804  -9.771  1.00  0.62           H  
ATOM   2921 3HG1 VAL A 188      31.431  -9.403 -11.112  1.00  0.62           H  
ATOM   2922 1HG2 VAL A 188      33.147  -7.084 -12.256  1.00  0.62           H  
ATOM   2923 2HG2 VAL A 188      31.390  -6.989 -12.044  1.00  0.62           H  
ATOM   2924 3HG2 VAL A 188      32.429  -5.771 -11.321  1.00  0.62           H  
ATOM   2925  N   GLY A 189      30.640  -9.340  -7.986  1.00  0.61           N  
ATOM   2926  CA  GLY A 189      30.718 -10.303  -6.882  1.00  0.61           C  
ATOM   2927  C   GLY A 189      30.244 -11.703  -7.267  1.00  0.61           C  
ATOM   2928  O   GLY A 189      29.860 -11.946  -8.415  1.00  0.61           O  
ATOM   2929  H   GLY A 189      29.926  -9.445  -8.709  1.00  0.61           H  
ATOM   2930 1HA  GLY A 189      31.739 -10.355  -6.507  1.00  0.61           H  
ATOM   2931 2HA  GLY A 189      30.099  -9.937  -6.071  1.00  0.61           H  
ATOM   2932  N   TYR A 190      30.329 -12.648  -6.322  1.00  0.60           N  
ATOM   2933  CA  TYR A 190      29.954 -14.034  -6.641  1.00  0.60           C  
ATOM   2934  C   TYR A 190      29.710 -14.920  -5.417  1.00  0.60           C  
ATOM   2935  O   TYR A 190      30.134 -14.602  -4.306  1.00  0.60           O  
ATOM   2936  CB  TYR A 190      31.046 -14.699  -7.461  1.00  0.60           C  
ATOM   2937  CG  TYR A 190      32.281 -14.828  -6.673  1.00  0.60           C  
ATOM   2938  CD1 TYR A 190      32.472 -15.960  -5.902  1.00  0.60           C  
ATOM   2939  CD2 TYR A 190      33.228 -13.825  -6.684  1.00  0.60           C  
ATOM   2940  CE1 TYR A 190      33.605 -16.094  -5.160  1.00  0.60           C  
ATOM   2941  CE2 TYR A 190      34.362 -13.971  -5.929  1.00  0.60           C  
ATOM   2942  CZ  TYR A 190      34.554 -15.100  -5.180  1.00  0.60           C  
ATOM   2943  OH  TYR A 190      35.681 -15.239  -4.433  1.00  0.60           O  
ATOM   2944  H   TYR A 190      30.642 -12.387  -5.385  1.00  0.60           H  
ATOM   2945  HA  TYR A 190      29.038 -14.012  -7.225  1.00  0.60           H  
ATOM   2946 1HB  TYR A 190      30.723 -15.698  -7.772  1.00  0.60           H  
ATOM   2947 2HB  TYR A 190      31.259 -14.124  -8.359  1.00  0.60           H  
ATOM   2948  HD1 TYR A 190      31.726 -16.756  -5.892  1.00  0.60           H  
ATOM   2949  HD2 TYR A 190      33.080 -12.928  -7.285  1.00  0.60           H  
ATOM   2950  HE1 TYR A 190      33.762 -16.985  -4.571  1.00  0.60           H  
ATOM   2951  HE2 TYR A 190      35.109 -13.207  -5.927  1.00  0.60           H  
ATOM   2952  HH  TYR A 190      35.979 -16.179  -4.496  1.00  0.60           H  
ATOM   2953  N   ALA A 191      29.073 -16.066  -5.650  1.00  0.60           N  
ATOM   2954  CA  ALA A 191      28.898 -17.083  -4.619  1.00  0.60           C  
ATOM   2955  C   ALA A 191      28.528 -18.422  -5.244  1.00  0.60           C  
ATOM   2956  O   ALA A 191      28.054 -18.450  -6.374  1.00  0.60           O  
ATOM   2957  CB  ALA A 191      27.822 -16.655  -3.665  1.00  0.60           C  
ATOM   2958  H   ALA A 191      28.711 -16.225  -6.591  1.00  0.60           H  
ATOM   2959  HA  ALA A 191      29.841 -17.192  -4.088  1.00  0.60           H  
ATOM   2960 1HB  ALA A 191      27.679 -17.380  -2.879  1.00  0.60           H  
ATOM   2961 2HB  ALA A 191      28.092 -15.705  -3.230  1.00  0.60           H  
ATOM   2962 3HB  ALA A 191      26.915 -16.553  -4.216  1.00  0.60           H  
ATOM   2963  N   PRO A 192      28.750 -19.546  -4.555  1.00  0.60           N  
ATOM   2964  CA  PRO A 192      29.386 -19.805  -3.277  1.00  0.60           C  
ATOM   2965  C   PRO A 192      30.881 -19.884  -3.509  1.00  0.60           C  
ATOM   2966  O   PRO A 192      31.341 -19.692  -4.631  1.00  0.60           O  
ATOM   2967  CB  PRO A 192      28.807 -21.163  -2.897  1.00  0.60           C  
ATOM   2968  CG  PRO A 192      28.650 -21.853  -4.215  1.00  0.60           C  
ATOM   2969  CD  PRO A 192      28.264 -20.766  -5.191  1.00  0.60           C  
ATOM   2970  HA  PRO A 192      29.144 -19.041  -2.539  1.00  0.60           H  
ATOM   2971 1HB  PRO A 192      29.492 -21.697  -2.221  1.00  0.60           H  
ATOM   2972 2HB  PRO A 192      27.854 -21.029  -2.361  1.00  0.60           H  
ATOM   2973 1HG  PRO A 192      29.598 -22.348  -4.492  1.00  0.60           H  
ATOM   2974 2HG  PRO A 192      27.887 -22.644  -4.158  1.00  0.60           H  
ATOM   2975 1HD  PRO A 192      28.818 -20.925  -6.118  1.00  0.60           H  
ATOM   2976 2HD  PRO A 192      27.180 -20.743  -5.359  1.00  0.60           H  
ATOM   2977  N   LEU A 193      31.631 -20.172  -2.464  1.00  0.59           N  
ATOM   2978  CA  LEU A 193      33.056 -20.370  -2.666  1.00  0.59           C  
ATOM   2979  C   LEU A 193      33.333 -21.767  -3.209  1.00  0.59           C  
ATOM   2980  O   LEU A 193      32.597 -22.709  -2.916  1.00  0.59           O  
ATOM   2981  CB  LEU A 193      33.814 -20.180  -1.361  1.00  0.59           C  
ATOM   2982  CG  LEU A 193      33.714 -18.818  -0.760  1.00  0.59           C  
ATOM   2983  CD1 LEU A 193      34.556 -18.784   0.469  1.00  0.59           C  
ATOM   2984  CD2 LEU A 193      34.126 -17.805  -1.775  1.00  0.59           C  
ATOM   2985  H   LEU A 193      31.230 -20.287  -1.546  1.00  0.59           H  
ATOM   2986  HA  LEU A 193      33.411 -19.641  -3.391  1.00  0.59           H  
ATOM   2987 1HB  LEU A 193      33.423 -20.881  -0.638  1.00  0.59           H  
ATOM   2988 2HB  LEU A 193      34.847 -20.408  -1.516  1.00  0.59           H  
ATOM   2989  HG  LEU A 193      32.686 -18.619  -0.461  1.00  0.59           H  
ATOM   2990 1HD1 LEU A 193      34.476 -17.794   0.913  1.00  0.59           H  
ATOM   2991 2HD1 LEU A 193      34.204 -19.536   1.174  1.00  0.59           H  
ATOM   2992 3HD1 LEU A 193      35.596 -18.990   0.210  1.00  0.59           H  
ATOM   2993 1HD2 LEU A 193      34.058 -16.809  -1.351  1.00  0.59           H  
ATOM   2994 2HD2 LEU A 193      35.133 -17.997  -2.090  1.00  0.59           H  
ATOM   2995 3HD2 LEU A 193      33.465 -17.886  -2.627  1.00  0.59           H  
ATOM   2996  N   SER A 194      34.392 -21.885  -4.003  1.00  0.59           N  
ATOM   2997  CA  SER A 194      34.865 -23.166  -4.542  1.00  0.59           C  
ATOM   2998  C   SER A 194      35.662 -23.931  -3.512  1.00  0.59           C  
ATOM   2999  O   SER A 194      36.096 -23.339  -2.532  1.00  0.59           O  
ATOM   3000  CB  SER A 194      35.762 -22.929  -5.738  1.00  0.59           C  
ATOM   3001  OG  SER A 194      36.994 -22.335  -5.376  1.00  0.59           O  
ATOM   3002  H   SER A 194      34.912 -21.029  -4.215  1.00  0.59           H  
ATOM   3003  HA  SER A 194      34.001 -23.767  -4.837  1.00  0.59           H  
ATOM   3004 1HB  SER A 194      35.955 -23.855  -6.255  1.00  0.59           H  
ATOM   3005 2HB  SER A 194      35.248 -22.278  -6.415  1.00  0.59           H  
ATOM   3006  HG  SER A 194      37.533 -22.301  -6.206  1.00  0.59           H  
ATOM   3007  N   THR A 195      35.944 -25.210  -3.760  1.00  0.58           N  
ATOM   3008  CA  THR A 195      36.795 -25.973  -2.849  1.00  0.58           C  
ATOM   3009  C   THR A 195      38.108 -25.253  -2.573  1.00  0.58           C  
ATOM   3010  O   THR A 195      38.486 -25.101  -1.412  1.00  0.58           O  
ATOM   3011  CB  THR A 195      37.117 -27.368  -3.419  1.00  0.58           C  
ATOM   3012  OG1 THR A 195      35.895 -28.102  -3.615  1.00  0.58           O  
ATOM   3013  CG2 THR A 195      38.030 -28.129  -2.447  1.00  0.58           C  
ATOM   3014  H   THR A 195      35.494 -25.678  -4.548  1.00  0.58           H  
ATOM   3015  HA  THR A 195      36.277 -26.092  -1.901  1.00  0.58           H  
ATOM   3016  HB  THR A 195      37.623 -27.259  -4.379  1.00  0.58           H  
ATOM   3017  HG1 THR A 195      35.261 -27.562  -4.146  1.00  0.58           H  
ATOM   3018 1HG2 THR A 195      38.260 -29.104  -2.850  1.00  0.58           H  
ATOM   3019 2HG2 THR A 195      38.954 -27.572  -2.303  1.00  0.58           H  
ATOM   3020 3HG2 THR A 195      37.525 -28.244  -1.494  1.00  0.58           H  
ATOM   3021  N   THR A 196      38.785 -24.769  -3.618  1.00  0.58           N  
ATOM   3022  CA  THR A 196      40.050 -24.080  -3.399  1.00  0.58           C  
ATOM   3023  C   THR A 196      39.807 -22.812  -2.583  1.00  0.58           C  
ATOM   3024  O   THR A 196      40.585 -22.498  -1.679  1.00  0.58           O  
ATOM   3025  CB  THR A 196      40.783 -23.745  -4.703  1.00  0.58           C  
ATOM   3026  OG1 THR A 196      41.057 -24.949  -5.423  1.00  0.58           O  
ATOM   3027  CG2 THR A 196      42.126 -23.081  -4.373  1.00  0.58           C  
ATOM   3028  H   THR A 196      38.422 -24.890  -4.555  1.00  0.58           H  
ATOM   3029  HA  THR A 196      40.702 -24.726  -2.822  1.00  0.58           H  
ATOM   3030  HB  THR A 196      40.174 -23.077  -5.311  1.00  0.58           H  
ATOM   3031  HG1 THR A 196      41.482 -24.716  -6.251  1.00  0.58           H  
ATOM   3032 1HG2 THR A 196      42.655 -22.844  -5.301  1.00  0.58           H  
ATOM   3033 2HG2 THR A 196      41.951 -22.170  -3.813  1.00  0.58           H  
ATOM   3034 3HG2 THR A 196      42.729 -23.763  -3.774  1.00  0.58           H  
ATOM   3035  N   GLU A 197      38.738 -22.065  -2.888  1.00  0.57           N  
ATOM   3036  CA  GLU A 197      38.480 -20.854  -2.117  1.00  0.57           C  
ATOM   3037  C   GLU A 197      38.197 -21.157  -0.660  1.00  0.57           C  
ATOM   3038  O   GLU A 197      38.679 -20.446   0.222  1.00  0.57           O  
ATOM   3039  CB  GLU A 197      37.331 -20.058  -2.721  1.00  0.57           C  
ATOM   3040  CG  GLU A 197      37.641 -19.363  -4.023  1.00  0.57           C  
ATOM   3041  CD  GLU A 197      36.526 -18.752  -4.656  1.00  0.57           C  
ATOM   3042  OE1 GLU A 197      35.461 -19.307  -4.593  1.00  0.57           O  
ATOM   3043  OE2 GLU A 197      36.680 -17.702  -5.247  1.00  0.57           O  
ATOM   3044  H   GLU A 197      38.104 -22.328  -3.646  1.00  0.57           H  
ATOM   3045  HA  GLU A 197      39.370 -20.256  -2.143  1.00  0.57           H  
ATOM   3046 1HB  GLU A 197      36.535 -20.735  -2.923  1.00  0.57           H  
ATOM   3047 2HB  GLU A 197      36.981 -19.342  -2.005  1.00  0.57           H  
ATOM   3048 1HG  GLU A 197      38.400 -18.617  -3.875  1.00  0.57           H  
ATOM   3049 2HG  GLU A 197      38.010 -20.103  -4.710  1.00  0.57           H  
ATOM   3050  N   ARG A 198      37.463 -22.234  -0.395  1.00  0.57           N  
ATOM   3051  CA  ARG A 198      37.181 -22.650   0.966  1.00  0.57           C  
ATOM   3052  C   ARG A 198      38.475 -23.062   1.657  1.00  0.57           C  
ATOM   3053  O   ARG A 198      38.691 -22.731   2.823  1.00  0.57           O  
ATOM   3054  CB  ARG A 198      36.176 -23.799   0.986  1.00  0.57           C  
ATOM   3055  CG  ARG A 198      34.736 -23.415   0.620  1.00  0.57           C  
ATOM   3056  CD  ARG A 198      33.734 -24.512   0.926  1.00  0.57           C  
ATOM   3057  NE  ARG A 198      33.928 -25.701   0.086  1.00  0.57           N  
ATOM   3058  CZ  ARG A 198      33.379 -25.859  -1.140  1.00  0.57           C  
ATOM   3059  NH1 ARG A 198      32.618 -24.918  -1.621  1.00  0.57           N  
ATOM   3060  NH2 ARG A 198      33.616 -26.949  -1.860  1.00  0.57           N  
ATOM   3061  H   ARG A 198      37.085 -22.769  -1.168  1.00  0.57           H  
ATOM   3062  HA  ARG A 198      36.747 -21.804   1.499  1.00  0.57           H  
ATOM   3063 1HB  ARG A 198      36.494 -24.556   0.272  1.00  0.57           H  
ATOM   3064 2HB  ARG A 198      36.161 -24.258   1.972  1.00  0.57           H  
ATOM   3065 1HG  ARG A 198      34.450 -22.521   1.174  1.00  0.57           H  
ATOM   3066 2HG  ARG A 198      34.683 -23.203  -0.449  1.00  0.57           H  
ATOM   3067 1HD  ARG A 198      33.836 -24.814   1.968  1.00  0.57           H  
ATOM   3068 2HD  ARG A 198      32.726 -24.136   0.752  1.00  0.57           H  
ATOM   3069  HE  ARG A 198      34.518 -26.442   0.438  1.00  0.57           H  
ATOM   3070 1HH1 ARG A 198      32.437 -24.089  -1.073  1.00  0.57           H  
ATOM   3071 2HH1 ARG A 198      32.206 -25.007  -2.543  1.00  0.57           H  
ATOM   3072 1HH2 ARG A 198      34.203 -27.685  -1.490  1.00  0.57           H  
ATOM   3073 2HH2 ARG A 198      33.245 -27.027  -2.820  1.00  0.57           H  
ATOM   3074  N   LEU A 199      39.374 -23.742   0.933  1.00  0.56           N  
ATOM   3075  CA  LEU A 199      40.637 -24.142   1.535  1.00  0.56           C  
ATOM   3076  C   LEU A 199      41.462 -22.923   1.921  1.00  0.56           C  
ATOM   3077  O   LEU A 199      41.968 -22.842   3.039  1.00  0.56           O  
ATOM   3078  CB  LEU A 199      41.454 -25.007   0.560  1.00  0.56           C  
ATOM   3079  CG  LEU A 199      40.925 -26.405   0.295  1.00  0.56           C  
ATOM   3080  CD1 LEU A 199      41.660 -27.042  -0.801  1.00  0.56           C  
ATOM   3081  CD2 LEU A 199      41.111 -27.162   1.442  1.00  0.56           C  
ATOM   3082  H   LEU A 199      39.158 -24.015  -0.026  1.00  0.56           H  
ATOM   3083  HA  LEU A 199      40.423 -24.719   2.435  1.00  0.56           H  
ATOM   3084 1HB  LEU A 199      41.519 -24.491  -0.392  1.00  0.56           H  
ATOM   3085 2HB  LEU A 199      42.450 -25.103   0.963  1.00  0.56           H  
ATOM   3086  HG  LEU A 199      39.879 -26.361   0.049  1.00  0.56           H  
ATOM   3087 1HD1 LEU A 199      41.274 -28.045  -0.968  1.00  0.56           H  
ATOM   3088 2HD1 LEU A 199      41.519 -26.448  -1.676  1.00  0.56           H  
ATOM   3089 3HD1 LEU A 199      42.719 -27.097  -0.554  1.00  0.56           H  
ATOM   3090 1HD2 LEU A 199      40.737 -28.170   1.284  1.00  0.56           H  
ATOM   3091 2HD2 LEU A 199      42.169 -27.192   1.654  1.00  0.56           H  
ATOM   3092 3HD2 LEU A 199      40.585 -26.692   2.262  1.00  0.56           H  
ATOM   3093  N   VAL A 200      41.518 -21.925   1.039  1.00  0.56           N  
ATOM   3094  CA  VAL A 200      42.263 -20.700   1.319  1.00  0.56           C  
ATOM   3095  C   VAL A 200      41.621 -19.891   2.444  1.00  0.56           C  
ATOM   3096  O   VAL A 200      42.305 -19.387   3.339  1.00  0.56           O  
ATOM   3097  CB  VAL A 200      42.413 -19.868   0.038  1.00  0.56           C  
ATOM   3098  CG1 VAL A 200      42.993 -18.504   0.345  1.00  0.56           C  
ATOM   3099  CG2 VAL A 200      43.338 -20.619  -0.898  1.00  0.56           C  
ATOM   3100  H   VAL A 200      41.065 -22.037   0.132  1.00  0.56           H  
ATOM   3101  HA  VAL A 200      43.264 -20.988   1.640  1.00  0.56           H  
ATOM   3102  HB  VAL A 200      41.434 -19.727  -0.427  1.00  0.56           H  
ATOM   3103 1HG1 VAL A 200      43.097 -17.934  -0.575  1.00  0.56           H  
ATOM   3104 2HG1 VAL A 200      42.314 -17.995   1.020  1.00  0.56           H  
ATOM   3105 3HG1 VAL A 200      43.949 -18.591   0.804  1.00  0.56           H  
ATOM   3106 1HG2 VAL A 200      43.466 -20.057  -1.797  1.00  0.56           H  
ATOM   3107 2HG2 VAL A 200      44.303 -20.753  -0.422  1.00  0.56           H  
ATOM   3108 3HG2 VAL A 200      42.912 -21.594  -1.130  1.00  0.56           H  
ATOM   3109  N   LEU A 201      40.296 -19.771   2.394  1.00  0.57           N  
ATOM   3110  CA  LEU A 201      39.547 -19.053   3.411  1.00  0.57           C  
ATOM   3111  C   LEU A 201      39.695 -19.651   4.800  1.00  0.57           C  
ATOM   3112  O   LEU A 201      39.999 -18.926   5.758  1.00  0.57           O  
ATOM   3113  CB  LEU A 201      38.055 -19.067   3.076  1.00  0.57           C  
ATOM   3114  CG  LEU A 201      37.167 -18.489   4.163  1.00  0.57           C  
ATOM   3115  CD1 LEU A 201      37.505 -17.090   4.371  1.00  0.57           C  
ATOM   3116  CD2 LEU A 201      35.739 -18.614   3.783  1.00  0.57           C  
ATOM   3117  H   LEU A 201      39.785 -20.189   1.628  1.00  0.57           H  
ATOM   3118  HA  LEU A 201      39.904 -18.029   3.435  1.00  0.57           H  
ATOM   3119 1HB  LEU A 201      37.893 -18.505   2.157  1.00  0.57           H  
ATOM   3120 2HB  LEU A 201      37.750 -20.095   2.906  1.00  0.57           H  
ATOM   3121  HG  LEU A 201      37.345 -19.029   5.080  1.00  0.57           H  
ATOM   3122 1HD1 LEU A 201      36.882 -16.669   5.155  1.00  0.57           H  
ATOM   3123 2HD1 LEU A 201      38.555 -17.005   4.652  1.00  0.57           H  
ATOM   3124 3HD1 LEU A 201      37.319 -16.576   3.444  1.00  0.57           H  
ATOM   3125 1HD2 LEU A 201      35.112 -18.202   4.572  1.00  0.57           H  
ATOM   3126 2HD2 LEU A 201      35.586 -18.059   2.881  1.00  0.57           H  
ATOM   3127 3HD2 LEU A 201      35.490 -19.664   3.627  1.00  0.57           H  
ATOM   3128  N   GLU A 202      39.474 -20.962   4.923  1.00  0.57           N  
ATOM   3129  CA  GLU A 202      39.562 -21.619   6.214  1.00  0.57           C  
ATOM   3130  C   GLU A 202      40.992 -21.643   6.697  1.00  0.57           C  
ATOM   3131  O   GLU A 202      41.245 -21.443   7.889  1.00  0.57           O  
ATOM   3132  CB  GLU A 202      39.039 -23.041   6.147  1.00  0.57           C  
ATOM   3133  CG  GLU A 202      39.011 -23.766   7.489  1.00  0.57           C  
ATOM   3134  CD  GLU A 202      38.051 -23.175   8.490  1.00  0.57           C  
ATOM   3135  OE1 GLU A 202      37.182 -22.436   8.092  1.00  0.57           O  
ATOM   3136  OE2 GLU A 202      38.179 -23.471   9.655  1.00  0.57           O  
ATOM   3137  H   GLU A 202      39.228 -21.517   4.104  1.00  0.57           H  
ATOM   3138  HA  GLU A 202      38.966 -21.061   6.931  1.00  0.57           H  
ATOM   3139 1HB  GLU A 202      38.031 -23.033   5.734  1.00  0.57           H  
ATOM   3140 2HB  GLU A 202      39.671 -23.614   5.466  1.00  0.57           H  
ATOM   3141 1HG  GLU A 202      38.776 -24.817   7.337  1.00  0.57           H  
ATOM   3142 2HG  GLU A 202      40.003 -23.703   7.900  1.00  0.57           H  
ATOM   3143  N   THR A 203      41.945 -21.869   5.790  1.00  0.58           N  
ATOM   3144  CA  THR A 203      43.328 -21.899   6.208  1.00  0.58           C  
ATOM   3145  C   THR A 203      43.686 -20.584   6.850  1.00  0.58           C  
ATOM   3146  O   THR A 203      44.176 -20.564   7.976  1.00  0.58           O  
ATOM   3147  CB  THR A 203      44.256 -22.179   5.022  1.00  0.58           C  
ATOM   3148  OG1 THR A 203      43.976 -23.473   4.497  1.00  0.58           O  
ATOM   3149  CG2 THR A 203      45.678 -22.092   5.428  1.00  0.58           C  
ATOM   3150  H   THR A 203      41.726 -22.043   4.810  1.00  0.58           H  
ATOM   3151  HA  THR A 203      43.463 -22.680   6.945  1.00  0.58           H  
ATOM   3152  HB  THR A 203      44.058 -21.447   4.247  1.00  0.58           H  
ATOM   3153  HG1 THR A 203      43.118 -23.437   4.036  1.00  0.58           H  
ATOM   3154 1HG2 THR A 203      46.297 -22.293   4.564  1.00  0.58           H  
ATOM   3155 2HG2 THR A 203      45.885 -21.098   5.806  1.00  0.58           H  
ATOM   3156 3HG2 THR A 203      45.869 -22.811   6.188  1.00  0.58           H  
ATOM   3157  N   GLU A 204      43.374 -19.475   6.195  1.00  0.58           N  
ATOM   3158  CA  GLU A 204      43.687 -18.205   6.805  1.00  0.58           C  
ATOM   3159  C   GLU A 204      42.946 -17.948   8.110  1.00  0.58           C  
ATOM   3160  O   GLU A 204      43.580 -17.580   9.104  1.00  0.58           O  
ATOM   3161  CB  GLU A 204      43.369 -17.050   5.892  1.00  0.58           C  
ATOM   3162  CG  GLU A 204      43.676 -15.734   6.546  1.00  0.58           C  
ATOM   3163  CD  GLU A 204      43.326 -14.597   5.749  1.00  0.58           C  
ATOM   3164  OE1 GLU A 204      43.925 -14.393   4.736  1.00  0.58           O  
ATOM   3165  OE2 GLU A 204      42.400 -13.916   6.108  1.00  0.58           O  
ATOM   3166  H   GLU A 204      42.944 -19.511   5.266  1.00  0.58           H  
ATOM   3167  HA  GLU A 204      44.757 -18.193   7.021  1.00  0.58           H  
ATOM   3168 1HB  GLU A 204      43.939 -17.133   4.963  1.00  0.58           H  
ATOM   3169 2HB  GLU A 204      42.307 -17.079   5.642  1.00  0.58           H  
ATOM   3170 1HG  GLU A 204      43.126 -15.683   7.482  1.00  0.58           H  
ATOM   3171 2HG  GLU A 204      44.742 -15.701   6.769  1.00  0.58           H  
ATOM   3172  N   ARG A 205      41.614 -18.140   8.124  1.00  0.59           N  
ATOM   3173  CA  ARG A 205      40.866 -17.811   9.330  1.00  0.59           C  
ATOM   3174  C   ARG A 205      41.335 -18.638  10.506  1.00  0.59           C  
ATOM   3175  O   ARG A 205      41.465 -18.129  11.619  1.00  0.59           O  
ATOM   3176  CB  ARG A 205      39.371 -18.030   9.140  1.00  0.59           C  
ATOM   3177  CG  ARG A 205      38.670 -17.017   8.244  1.00  0.59           C  
ATOM   3178  CD  ARG A 205      37.180 -17.167   8.279  1.00  0.59           C  
ATOM   3179  NE  ARG A 205      36.725 -18.416   7.685  1.00  0.59           N  
ATOM   3180  CZ  ARG A 205      35.432 -18.808   7.631  1.00  0.59           C  
ATOM   3181  NH1 ARG A 205      34.490 -18.037   8.131  1.00  0.59           N  
ATOM   3182  NH2 ARG A 205      35.100 -19.962   7.076  1.00  0.59           N  
ATOM   3183  H   ARG A 205      41.123 -18.477   7.293  1.00  0.59           H  
ATOM   3184  HA  ARG A 205      41.033 -16.759   9.559  1.00  0.59           H  
ATOM   3185 1HB  ARG A 205      39.215 -19.017   8.691  1.00  0.59           H  
ATOM   3186 2HB  ARG A 205      38.874 -18.030  10.108  1.00  0.59           H  
ATOM   3187 1HG  ARG A 205      38.920 -16.010   8.576  1.00  0.59           H  
ATOM   3188 2HG  ARG A 205      39.005 -17.147   7.218  1.00  0.59           H  
ATOM   3189 1HD  ARG A 205      36.841 -17.141   9.313  1.00  0.59           H  
ATOM   3190 2HD  ARG A 205      36.725 -16.346   7.729  1.00  0.59           H  
ATOM   3191  HE  ARG A 205      37.427 -19.037   7.294  1.00  0.59           H  
ATOM   3192 1HH1 ARG A 205      34.734 -17.155   8.557  1.00  0.59           H  
ATOM   3193 2HH1 ARG A 205      33.524 -18.330   8.092  1.00  0.59           H  
ATOM   3194 1HH2 ARG A 205      35.819 -20.567   6.685  1.00  0.59           H  
ATOM   3195 2HH2 ARG A 205      34.135 -20.248   7.041  1.00  0.59           H  
ATOM   3196  N   PHE A 206      41.622 -19.912  10.263  1.00  0.60           N  
ATOM   3197  CA  PHE A 206      42.146 -20.769  11.300  1.00  0.60           C  
ATOM   3198  C   PHE A 206      43.479 -20.271  11.806  1.00  0.60           C  
ATOM   3199  O   PHE A 206      43.684 -20.136  13.012  1.00  0.60           O  
ATOM   3200  CB  PHE A 206      42.331 -22.177  10.817  1.00  0.60           C  
ATOM   3201  CG  PHE A 206      43.012 -23.017  11.842  1.00  0.60           C  
ATOM   3202  CD1 PHE A 206      42.327 -23.543  12.914  1.00  0.60           C  
ATOM   3203  CD2 PHE A 206      44.363 -23.256  11.735  1.00  0.60           C  
ATOM   3204  CE1 PHE A 206      42.990 -24.297  13.859  1.00  0.60           C  
ATOM   3205  CE2 PHE A 206      45.021 -23.991  12.660  1.00  0.60           C  
ATOM   3206  CZ  PHE A 206      44.339 -24.520  13.731  1.00  0.60           C  
ATOM   3207  H   PHE A 206      41.484 -20.309   9.334  1.00  0.60           H  
ATOM   3208  HA  PHE A 206      41.441 -20.772  12.130  1.00  0.60           H  
ATOM   3209 1HB  PHE A 206      41.365 -22.625  10.562  1.00  0.60           H  
ATOM   3210 2HB  PHE A 206      42.940 -22.155   9.916  1.00  0.60           H  
ATOM   3211  HD1 PHE A 206      41.256 -23.356  13.009  1.00  0.60           H  
ATOM   3212  HD2 PHE A 206      44.899 -22.838  10.886  1.00  0.60           H  
ATOM   3213  HE1 PHE A 206      42.443 -24.711  14.707  1.00  0.60           H  
ATOM   3214  HE2 PHE A 206      46.090 -24.159  12.550  1.00  0.60           H  
ATOM   3215  HZ  PHE A 206      44.865 -25.111  14.476  1.00  0.60           H  
ATOM   3216  N   LEU A 207      44.406 -20.001  10.888  1.00  0.61           N  
ATOM   3217  CA  LEU A 207      45.743 -19.618  11.289  1.00  0.61           C  
ATOM   3218  C   LEU A 207      45.747 -18.309  12.063  1.00  0.61           C  
ATOM   3219  O   LEU A 207      46.586 -18.100  12.941  1.00  0.61           O  
ATOM   3220  CB  LEU A 207      46.659 -19.531  10.076  1.00  0.61           C  
ATOM   3221  CG  LEU A 207      46.946 -20.861   9.387  1.00  0.61           C  
ATOM   3222  CD1 LEU A 207      47.768 -20.634   8.157  1.00  0.61           C  
ATOM   3223  CD2 LEU A 207      47.610 -21.735  10.319  1.00  0.61           C  
ATOM   3224  H   LEU A 207      44.194 -20.094   9.894  1.00  0.61           H  
ATOM   3225  HA  LEU A 207      46.122 -20.393  11.935  1.00  0.61           H  
ATOM   3226 1HB  LEU A 207      46.222 -18.843   9.344  1.00  0.61           H  
ATOM   3227 2HB  LEU A 207      47.591 -19.146  10.413  1.00  0.61           H  
ATOM   3228  HG  LEU A 207      46.027 -21.326   9.098  1.00  0.61           H  
ATOM   3229 1HD1 LEU A 207      47.964 -21.583   7.665  1.00  0.61           H  
ATOM   3230 2HD1 LEU A 207      47.227 -19.975   7.476  1.00  0.61           H  
ATOM   3231 3HD1 LEU A 207      48.707 -20.174   8.446  1.00  0.61           H  
ATOM   3232 1HD2 LEU A 207      47.786 -22.685   9.837  1.00  0.61           H  
ATOM   3233 2HD2 LEU A 207      48.549 -21.288  10.636  1.00  0.61           H  
ATOM   3234 3HD2 LEU A 207      46.973 -21.876  11.156  1.00  0.61           H  
ATOM   3235  N   ASN A 208      44.784 -17.440  11.770  1.00  0.63           N  
ATOM   3236  CA  ASN A 208      44.658 -16.170  12.456  1.00  0.63           C  
ATOM   3237  C   ASN A 208      43.706 -16.229  13.649  1.00  0.63           C  
ATOM   3238  O   ASN A 208      43.383 -15.192  14.231  1.00  0.63           O  
ATOM   3239  CB  ASN A 208      44.197 -15.100  11.506  1.00  0.63           C  
ATOM   3240  CG  ASN A 208      45.239 -14.714  10.541  1.00  0.63           C  
ATOM   3241  OD1 ASN A 208      46.424 -14.608  10.865  1.00  0.63           O  
ATOM   3242  ND2 ASN A 208      44.830 -14.515   9.341  1.00  0.63           N  
ATOM   3243  H   ASN A 208      44.137 -17.652  11.008  1.00  0.63           H  
ATOM   3244  HA  ASN A 208      45.638 -15.891  12.839  1.00  0.63           H  
ATOM   3245 1HB  ASN A 208      43.324 -15.464  10.954  1.00  0.63           H  
ATOM   3246 2HB  ASN A 208      43.889 -14.237  12.073  1.00  0.63           H  
ATOM   3247 1HD2 ASN A 208      45.477 -14.285   8.618  1.00  0.63           H  
ATOM   3248 2HD2 ASN A 208      43.853 -14.620   9.136  1.00  0.63           H  
ATOM   3249  N   SER A 209      43.255 -17.420  14.027  1.00  0.64           N  
ATOM   3250  CA  SER A 209      42.367 -17.552  15.165  1.00  0.64           C  
ATOM   3251  C   SER A 209      43.139 -17.558  16.453  1.00  0.64           C  
ATOM   3252  O   SER A 209      44.201 -18.182  16.561  1.00  0.64           O  
ATOM   3253  CB  SER A 209      41.549 -18.824  15.109  1.00  0.64           C  
ATOM   3254  OG  SER A 209      40.800 -18.986  16.307  1.00  0.64           O  
ATOM   3255  H   SER A 209      43.527 -18.264  13.527  1.00  0.64           H  
ATOM   3256  HA  SER A 209      41.687 -16.699  15.173  1.00  0.64           H  
ATOM   3257 1HB  SER A 209      40.879 -18.789  14.250  1.00  0.64           H  
ATOM   3258 2HB  SER A 209      42.208 -19.678  14.974  1.00  0.64           H  
ATOM   3259  HG  SER A 209      40.246 -19.765  16.157  1.00  0.64           H  
ATOM   3260  N   ASP A 210      42.527 -16.986  17.482  1.00  0.66           N  
ATOM   3261  CA  ASP A 210      43.098 -16.993  18.818  1.00  0.66           C  
ATOM   3262  C   ASP A 210      43.364 -18.427  19.270  1.00  0.66           C  
ATOM   3263  O   ASP A 210      44.287 -18.678  20.044  1.00  0.66           O  
ATOM   3264  CB  ASP A 210      42.140 -16.334  19.811  1.00  0.66           C  
ATOM   3265  CG  ASP A 210      41.999 -14.797  19.671  1.00  0.66           C  
ATOM   3266  OD1 ASP A 210      42.803 -14.145  19.022  1.00  0.66           O  
ATOM   3267  OD2 ASP A 210      41.091 -14.276  20.261  1.00  0.66           O  
ATOM   3268  H   ASP A 210      41.647 -16.517  17.318  1.00  0.66           H  
ATOM   3269  HA  ASP A 210      44.041 -16.446  18.803  1.00  0.66           H  
ATOM   3270 1HB  ASP A 210      41.152 -16.782  19.700  1.00  0.66           H  
ATOM   3271 2HB  ASP A 210      42.477 -16.556  20.824  1.00  0.66           H  
ATOM   3272  N   GLU A 211      42.558 -19.383  18.788  1.00  0.66           N  
ATOM   3273  CA  GLU A 211      42.751 -20.761  19.211  1.00  0.66           C  
ATOM   3274  C   GLU A 211      44.126 -21.269  18.789  1.00  0.66           C  
ATOM   3275  O   GLU A 211      44.773 -22.016  19.536  1.00  0.66           O  
ATOM   3276  CB  GLU A 211      41.669 -21.665  18.607  1.00  0.66           C  
ATOM   3277  CG  GLU A 211      40.268 -21.454  19.183  1.00  0.66           C  
ATOM   3278  CD  GLU A 211      39.218 -22.327  18.526  1.00  0.66           C  
ATOM   3279  OE1 GLU A 211      39.532 -22.975  17.554  1.00  0.66           O  
ATOM   3280  OE2 GLU A 211      38.105 -22.343  18.999  1.00  0.66           O  
ATOM   3281  H   GLU A 211      41.838 -19.151  18.106  1.00  0.66           H  
ATOM   3282  HA  GLU A 211      42.685 -20.806  20.295  1.00  0.66           H  
ATOM   3283 1HB  GLU A 211      41.617 -21.494  17.532  1.00  0.66           H  
ATOM   3284 2HB  GLU A 211      41.943 -22.708  18.759  1.00  0.66           H  
ATOM   3285 1HG  GLU A 211      40.289 -21.665  20.251  1.00  0.66           H  
ATOM   3286 2HG  GLU A 211      39.997 -20.406  19.052  1.00  0.66           H  
ATOM   3287  N   LEU A 212      44.585 -20.878  17.596  1.00  0.66           N  
ATOM   3288  CA  LEU A 212      45.876 -21.344  17.147  1.00  0.66           C  
ATOM   3289  C   LEU A 212      46.935 -20.639  17.925  1.00  0.66           C  
ATOM   3290  O   LEU A 212      47.925 -21.250  18.295  1.00  0.66           O  
ATOM   3291  CB  LEU A 212      46.163 -21.139  15.666  1.00  0.66           C  
ATOM   3292  CG  LEU A 212      47.553 -21.737  15.262  1.00  0.66           C  
ATOM   3293  CD1 LEU A 212      47.560 -23.237  15.573  1.00  0.66           C  
ATOM   3294  CD2 LEU A 212      47.802 -21.509  13.842  1.00  0.66           C  
ATOM   3295  H   LEU A 212      44.066 -20.211  17.030  1.00  0.66           H  
ATOM   3296  HA  LEU A 212      45.951 -22.410  17.356  1.00  0.66           H  
ATOM   3297 1HB  LEU A 212      45.383 -21.621  15.072  1.00  0.66           H  
ATOM   3298 2HB  LEU A 212      46.160 -20.065  15.439  1.00  0.66           H  
ATOM   3299  HG  LEU A 212      48.342 -21.259  15.847  1.00  0.66           H  
ATOM   3300 1HD1 LEU A 212      48.511 -23.669  15.306  1.00  0.66           H  
ATOM   3301 2HD1 LEU A 212      47.383 -23.394  16.635  1.00  0.66           H  
ATOM   3302 3HD1 LEU A 212      46.784 -23.722  15.009  1.00  0.66           H  
ATOM   3303 1HD2 LEU A 212      48.757 -21.926  13.563  1.00  0.66           H  
ATOM   3304 2HD2 LEU A 212      47.018 -21.995  13.305  1.00  0.66           H  
ATOM   3305 3HD2 LEU A 212      47.794 -20.438  13.640  1.00  0.66           H  
ATOM   3306  N   LYS A 213      46.743 -19.340  18.158  1.00  0.65           N  
ATOM   3307  CA  LYS A 213      47.755 -18.557  18.857  1.00  0.65           C  
ATOM   3308  C   LYS A 213      47.948 -19.104  20.269  1.00  0.65           C  
ATOM   3309  O   LYS A 213      49.048 -19.078  20.811  1.00  0.65           O  
ATOM   3310  CB  LYS A 213      47.344 -17.090  18.922  1.00  0.65           C  
ATOM   3311  CG  LYS A 213      47.137 -16.466  17.550  1.00  0.65           C  
ATOM   3312  CD  LYS A 213      48.381 -16.512  16.704  1.00  0.65           C  
ATOM   3313  CE  LYS A 213      48.072 -16.097  15.271  1.00  0.65           C  
ATOM   3314  NZ  LYS A 213      47.762 -14.686  15.141  1.00  0.65           N  
ATOM   3315  H   LYS A 213      45.888 -18.895  17.813  1.00  0.65           H  
ATOM   3316  HA  LYS A 213      48.704 -18.643  18.323  1.00  0.65           H  
ATOM   3317 1HB  LYS A 213      46.416 -16.997  19.489  1.00  0.65           H  
ATOM   3318 2HB  LYS A 213      48.112 -16.521  19.445  1.00  0.65           H  
ATOM   3319 1HG  LYS A 213      46.347 -17.001  17.031  1.00  0.65           H  
ATOM   3320 2HG  LYS A 213      46.825 -15.428  17.663  1.00  0.65           H  
ATOM   3321 1HD  LYS A 213      49.143 -15.842  17.109  1.00  0.65           H  
ATOM   3322 2HD  LYS A 213      48.787 -17.524  16.691  1.00  0.65           H  
ATOM   3323 1HE  LYS A 213      48.915 -16.308  14.658  1.00  0.65           H  
ATOM   3324 2HE  LYS A 213      47.223 -16.674  14.917  1.00  0.65           H  
ATOM   3325 1HZ  LYS A 213      47.568 -14.493  14.163  1.00  0.65           H  
ATOM   3326 2HZ  LYS A 213      46.952 -14.444  15.690  1.00  0.65           H  
ATOM   3327 3HZ  LYS A 213      48.557 -14.143  15.448  1.00  0.65           H  
ATOM   3328  N   ASN A 214      46.879 -19.619  20.870  1.00  0.63           N  
ATOM   3329  CA  ASN A 214      46.981 -20.203  22.193  1.00  0.63           C  
ATOM   3330  C   ASN A 214      47.836 -21.476  22.155  1.00  0.63           C  
ATOM   3331  O   ASN A 214      48.633 -21.723  23.064  1.00  0.63           O  
ATOM   3332  CB  ASN A 214      45.597 -20.494  22.733  1.00  0.63           C  
ATOM   3333  CG  ASN A 214      44.845 -19.242  23.120  1.00  0.63           C  
ATOM   3334  OD1 ASN A 214      45.436 -18.188  23.393  1.00  0.63           O  
ATOM   3335  ND2 ASN A 214      43.539 -19.340  23.141  1.00  0.63           N  
ATOM   3336  H   ASN A 214      45.970 -19.574  20.409  1.00  0.63           H  
ATOM   3337  HA  ASN A 214      47.479 -19.490  22.850  1.00  0.63           H  
ATOM   3338 1HB  ASN A 214      45.020 -21.024  21.973  1.00  0.63           H  
ATOM   3339 2HB  ASN A 214      45.673 -21.147  23.600  1.00  0.63           H  
ATOM   3340 1HD2 ASN A 214      42.983 -18.547  23.383  1.00  0.63           H  
ATOM   3341 2HD2 ASN A 214      43.102 -20.207  22.908  1.00  0.63           H  
ATOM   3342  N   GLU A 215      47.705 -22.270  21.079  1.00  0.61           N  
ATOM   3343  CA  GLU A 215      48.503 -23.490  20.935  1.00  0.61           C  
ATOM   3344  C   GLU A 215      49.950 -23.194  20.520  1.00  0.61           C  
ATOM   3345  O   GLU A 215      50.891 -23.789  21.050  1.00  0.61           O  
ATOM   3346  CB  GLU A 215      47.869 -24.451  19.924  1.00  0.61           C  
ATOM   3347  CG  GLU A 215      48.636 -25.773  19.765  1.00  0.61           C  
ATOM   3348  CD  GLU A 215      47.947 -26.775  18.886  1.00  0.61           C  
ATOM   3349  OE1 GLU A 215      46.853 -26.514  18.449  1.00  0.61           O  
ATOM   3350  OE2 GLU A 215      48.517 -27.814  18.642  1.00  0.61           O  
ATOM   3351  H   GLU A 215      47.004 -22.038  20.370  1.00  0.61           H  
ATOM   3352  HA  GLU A 215      48.531 -23.991  21.901  1.00  0.61           H  
ATOM   3353 1HB  GLU A 215      46.847 -24.678  20.226  1.00  0.61           H  
ATOM   3354 2HB  GLU A 215      47.820 -23.966  18.950  1.00  0.61           H  
ATOM   3355 1HG  GLU A 215      49.618 -25.558  19.349  1.00  0.61           H  
ATOM   3356 2HG  GLU A 215      48.781 -26.206  20.752  1.00  0.61           H  
ATOM   3357  N   ILE A 216      50.110 -22.286  19.552  1.00  0.60           N  
ATOM   3358  CA  ILE A 216      51.425 -21.901  19.074  1.00  0.60           C  
ATOM   3359  C   ILE A 216      51.539 -20.369  19.041  1.00  0.60           C  
ATOM   3360  O   ILE A 216      51.379 -19.781  17.973  1.00  0.60           O  
ATOM   3361  CB  ILE A 216      51.627 -22.317  17.609  1.00  0.60           C  
ATOM   3362  CG1 ILE A 216      51.301 -23.739  17.355  1.00  0.60           C  
ATOM   3363  CG2 ILE A 216      53.043 -22.091  17.258  1.00  0.60           C  
ATOM   3364  CD1 ILE A 216      51.391 -24.059  15.881  1.00  0.60           C  
ATOM   3365  H   ILE A 216      49.293 -21.852  19.161  1.00  0.60           H  
ATOM   3366  HA  ILE A 216      52.190 -22.334  19.700  1.00  0.60           H  
ATOM   3367  HB  ILE A 216      50.980 -21.719  16.966  1.00  0.60           H  
ATOM   3368 1HG1 ILE A 216      51.959 -24.395  17.916  1.00  0.60           H  
ATOM   3369 2HG1 ILE A 216      50.273 -23.918  17.667  1.00  0.60           H  
ATOM   3370 1HG2 ILE A 216      53.173 -22.375  16.232  1.00  0.60           H  
ATOM   3371 2HG2 ILE A 216      53.272 -21.048  17.397  1.00  0.60           H  
ATOM   3372 3HG2 ILE A 216      53.687 -22.699  17.890  1.00  0.60           H  
ATOM   3373 1HD1 ILE A 216      51.097 -25.072  15.729  1.00  0.60           H  
ATOM   3374 2HD1 ILE A 216      50.725 -23.410  15.322  1.00  0.60           H  
ATOM   3375 3HD1 ILE A 216      52.412 -23.912  15.521  1.00  0.60           H  
ATOM   3376  N   PRO A 217      51.947 -19.709  20.143  1.00  0.59           N  
ATOM   3377  CA  PRO A 217      52.093 -18.261  20.274  1.00  0.59           C  
ATOM   3378  C   PRO A 217      52.960 -17.637  19.186  1.00  0.59           C  
ATOM   3379  O   PRO A 217      52.791 -16.478  18.813  1.00  0.59           O  
ATOM   3380  CB  PRO A 217      52.740 -18.140  21.652  1.00  0.59           C  
ATOM   3381  CG  PRO A 217      52.254 -19.345  22.399  1.00  0.59           C  
ATOM   3382  CD  PRO A 217      52.232 -20.447  21.381  1.00  0.59           C  
ATOM   3383  HA  PRO A 217      51.095 -17.803  20.268  1.00  0.59           H  
ATOM   3384 1HB  PRO A 217      53.821 -18.134  21.550  1.00  0.59           H  
ATOM   3385 2HB  PRO A 217      52.454 -17.188  22.124  1.00  0.59           H  
ATOM   3386 1HG  PRO A 217      52.904 -19.562  23.252  1.00  0.59           H  
ATOM   3387 2HG  PRO A 217      51.242 -19.152  22.801  1.00  0.59           H  
ATOM   3388 1HD  PRO A 217      53.205 -20.946  21.331  1.00  0.59           H  
ATOM   3389 2HD  PRO A 217      51.410 -21.132  21.644  1.00  0.59           H  
ATOM   3390  N   ALA A 218      53.904 -18.423  18.689  1.00  0.58           N  
ATOM   3391  CA  ALA A 218      54.839 -18.034  17.649  1.00  0.58           C  
ATOM   3392  C   ALA A 218      54.171 -17.585  16.349  1.00  0.58           C  
ATOM   3393  O   ALA A 218      54.726 -16.765  15.619  1.00  0.58           O  
ATOM   3394  CB  ALA A 218      55.771 -19.183  17.392  1.00  0.58           C  
ATOM   3395  H   ALA A 218      53.982 -19.354  19.058  1.00  0.58           H  
ATOM   3396  HA  ALA A 218      55.412 -17.196  18.010  1.00  0.58           H  
ATOM   3397 1HB  ALA A 218      56.502 -18.895  16.675  1.00  0.58           H  
ATOM   3398 2HB  ALA A 218      56.272 -19.454  18.323  1.00  0.58           H  
ATOM   3399 3HB  ALA A 218      55.215 -20.017  17.026  1.00  0.58           H  
ATOM   3400  N   VAL A 219      53.023 -18.146  16.000  1.00  0.59           N  
ATOM   3401  CA  VAL A 219      52.432 -17.795  14.706  1.00  0.59           C  
ATOM   3402  C   VAL A 219      52.008 -16.308  14.691  1.00  0.59           C  
ATOM   3403  O   VAL A 219      51.273 -15.851  15.570  1.00  0.59           O  
ATOM   3404  CB  VAL A 219      51.228 -18.725  14.436  1.00  0.59           C  
ATOM   3405  CG1 VAL A 219      50.523 -18.348  13.163  1.00  0.59           C  
ATOM   3406  CG2 VAL A 219      51.716 -20.139  14.372  1.00  0.59           C  
ATOM   3407  H   VAL A 219      52.541 -18.785  16.637  1.00  0.59           H  
ATOM   3408  HA  VAL A 219      53.180 -17.952  13.926  1.00  0.59           H  
ATOM   3409  HB  VAL A 219      50.513 -18.623  15.254  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 219      49.671 -19.002  12.996  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 219      50.187 -17.330  13.226  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 219      51.208 -18.438  12.347  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 219      50.880 -20.811  14.211  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 219      52.430 -20.242  13.564  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 219      52.192 -20.373  15.301  1.00  0.59           H  
ATOM   3416  N   GLY A 220      52.444 -15.556  13.672  1.00  0.60           N  
ATOM   3417  CA  GLY A 220      52.144 -14.126  13.566  1.00  0.60           C  
ATOM   3418  C   GLY A 220      50.813 -13.827  12.874  1.00  0.60           C  
ATOM   3419  O   GLY A 220      50.007 -14.725  12.643  1.00  0.60           O  
ATOM   3420  H   GLY A 220      53.053 -15.965  12.966  1.00  0.60           H  
ATOM   3421 1HA  GLY A 220      52.144 -13.685  14.563  1.00  0.60           H  
ATOM   3422 2HA  GLY A 220      52.950 -13.644  13.011  1.00  0.60           H  
ATOM   3423  N   GLU A 221      50.591 -12.547  12.547  1.00  0.60           N  
ATOM   3424  CA  GLU A 221      49.353 -12.096  11.891  1.00  0.60           C  
ATOM   3425  C   GLU A 221      49.514 -11.996  10.368  1.00  0.60           C  
ATOM   3426  O   GLU A 221      48.539 -12.053   9.589  1.00  0.60           O  
ATOM   3427  CB  GLU A 221      48.936 -10.746  12.474  1.00  0.60           C  
ATOM   3428  CG  GLU A 221      48.623 -10.773  13.967  1.00  0.60           C  
ATOM   3429  CD  GLU A 221      47.380 -11.554  14.326  1.00  0.60           C  
ATOM   3430  OE1 GLU A 221      46.465 -11.581  13.549  1.00  0.60           O  
ATOM   3431  OE2 GLU A 221      47.363 -12.166  15.382  1.00  0.60           O  
ATOM   3432  H   GLU A 221      51.305 -11.862  12.766  1.00  0.60           H  
ATOM   3433  HA  GLU A 221      48.566 -12.823  12.095  1.00  0.60           H  
ATOM   3434 1HB  GLU A 221      49.739 -10.024  12.328  1.00  0.60           H  
ATOM   3435 2HB  GLU A 221      48.053 -10.375  11.953  1.00  0.60           H  
ATOM   3436 1HG  GLU A 221      49.474 -11.202  14.498  1.00  0.60           H  
ATOM   3437 2HG  GLU A 221      48.508  -9.762  14.309  1.00  0.60           H  
ATOM   3438  N   ASP A 222      50.753 -11.805   9.927  1.00  0.61           N  
ATOM   3439  CA  ASP A 222      51.008 -11.668   8.509  1.00  0.61           C  
ATOM   3440  C   ASP A 222      51.182 -13.034   7.887  1.00  0.61           C  
ATOM   3441  O   ASP A 222      52.294 -13.558   7.770  1.00  0.61           O  
ATOM   3442  CB  ASP A 222      52.226 -10.785   8.298  1.00  0.61           C  
ATOM   3443  CG  ASP A 222      52.584 -10.440   6.879  1.00  0.61           C  
ATOM   3444  OD1 ASP A 222      52.109 -11.051   5.971  1.00  0.61           O  
ATOM   3445  OD2 ASP A 222      53.336  -9.490   6.723  1.00  0.61           O  
ATOM   3446  H   ASP A 222      51.540 -11.733  10.571  1.00  0.61           H  
ATOM   3447  HA  ASP A 222      50.151 -11.191   8.038  1.00  0.61           H  
ATOM   3448 1HB  ASP A 222      52.010  -9.856   8.797  1.00  0.61           H  
ATOM   3449 2HB  ASP A 222      53.090 -11.236   8.784  1.00  0.61           H  
ATOM   3450  N   ILE A 223      50.047 -13.610   7.519  1.00  0.61           N  
ATOM   3451  CA  ILE A 223      50.031 -14.926   6.927  1.00  0.61           C  
ATOM   3452  C   ILE A 223      49.411 -14.896   5.537  1.00  0.61           C  
ATOM   3453  O   ILE A 223      48.200 -14.730   5.396  1.00  0.61           O  
ATOM   3454  CB  ILE A 223      49.252 -15.905   7.804  1.00  0.61           C  
ATOM   3455  CG1 ILE A 223      49.856 -15.941   9.205  1.00  0.61           C  
ATOM   3456  CG2 ILE A 223      49.279 -17.246   7.184  1.00  0.61           C  
ATOM   3457  CD1 ILE A 223      49.135 -16.830  10.123  1.00  0.61           C  
ATOM   3458  H   ILE A 223      49.188 -13.105   7.714  1.00  0.61           H  
ATOM   3459  HA  ILE A 223      51.046 -15.279   6.845  1.00  0.61           H  
ATOM   3460  HB  ILE A 223      48.218 -15.567   7.901  1.00  0.61           H  
ATOM   3461 1HG1 ILE A 223      50.880 -16.237   9.164  1.00  0.61           H  
ATOM   3462 2HG1 ILE A 223      49.808 -14.942   9.631  1.00  0.61           H  
ATOM   3463 1HG2 ILE A 223      48.723 -17.933   7.799  1.00  0.61           H  
ATOM   3464 2HG2 ILE A 223      48.833 -17.193   6.197  1.00  0.61           H  
ATOM   3465 3HG2 ILE A 223      50.303 -17.577   7.098  1.00  0.61           H  
ATOM   3466 1HD1 ILE A 223      49.599 -16.777  11.090  1.00  0.61           H  
ATOM   3467 2HD1 ILE A 223      48.093 -16.523  10.206  1.00  0.61           H  
ATOM   3468 3HD1 ILE A 223      49.195 -17.834   9.740  1.00  0.61           H  
ATOM   3469  N   LYS A 224      50.227 -15.064   4.507  1.00  0.61           N  
ATOM   3470  CA  LYS A 224      49.684 -14.990   3.143  1.00  0.61           C  
ATOM   3471  C   LYS A 224      49.290 -16.380   2.690  1.00  0.61           C  
ATOM   3472  O   LYS A 224      50.104 -17.298   2.767  1.00  0.61           O  
ATOM   3473  CB  LYS A 224      50.690 -14.392   2.162  1.00  0.61           C  
ATOM   3474  CG  LYS A 224      50.170 -14.164   0.767  1.00  0.61           C  
ATOM   3475  CD  LYS A 224      51.263 -13.563  -0.110  1.00  0.61           C  
ATOM   3476  CE  LYS A 224      50.778 -13.348  -1.522  1.00  0.61           C  
ATOM   3477  NZ  LYS A 224      51.857 -12.822  -2.414  1.00  0.61           N  
ATOM   3478  H   LYS A 224      51.220 -15.219   4.699  1.00  0.61           H  
ATOM   3479  HA  LYS A 224      48.785 -14.370   3.148  1.00  0.61           H  
ATOM   3480 1HB  LYS A 224      51.086 -13.454   2.556  1.00  0.61           H  
ATOM   3481 2HB  LYS A 224      51.498 -15.068   2.028  1.00  0.61           H  
ATOM   3482 1HG  LYS A 224      49.843 -15.112   0.334  1.00  0.61           H  
ATOM   3483 2HG  LYS A 224      49.311 -13.489   0.802  1.00  0.61           H  
ATOM   3484 1HD  LYS A 224      51.577 -12.605   0.307  1.00  0.61           H  
ATOM   3485 2HD  LYS A 224      52.122 -14.232  -0.130  1.00  0.61           H  
ATOM   3486 1HE  LYS A 224      50.407 -14.291  -1.925  1.00  0.61           H  
ATOM   3487 2HE  LYS A 224      49.964 -12.633  -1.492  1.00  0.61           H  
ATOM   3488 1HZ  LYS A 224      51.487 -12.685  -3.352  1.00  0.61           H  
ATOM   3489 2HZ  LYS A 224      52.194 -11.943  -2.055  1.00  0.61           H  
ATOM   3490 3HZ  LYS A 224      52.616 -13.484  -2.448  1.00  0.61           H  
ATOM   3491  N   VAL A 225      48.058 -16.562   2.217  1.00  0.60           N  
ATOM   3492  CA  VAL A 225      47.649 -17.904   1.812  1.00  0.60           C  
ATOM   3493  C   VAL A 225      47.229 -17.967   0.342  1.00  0.60           C  
ATOM   3494  O   VAL A 225      46.394 -17.185  -0.121  1.00  0.60           O  
ATOM   3495  CB  VAL A 225      46.464 -18.404   2.676  1.00  0.60           C  
ATOM   3496  CG1 VAL A 225      46.056 -19.803   2.224  1.00  0.60           C  
ATOM   3497  CG2 VAL A 225      46.836 -18.411   4.159  1.00  0.60           C  
ATOM   3498  H   VAL A 225      47.404 -15.779   2.138  1.00  0.60           H  
ATOM   3499  HA  VAL A 225      48.487 -18.585   1.954  1.00  0.60           H  
ATOM   3500  HB  VAL A 225      45.611 -17.740   2.523  1.00  0.60           H  
ATOM   3501 1HG1 VAL A 225      45.213 -20.128   2.814  1.00  0.60           H  
ATOM   3502 2HG1 VAL A 225      45.780 -19.793   1.182  1.00  0.60           H  
ATOM   3503 3HG1 VAL A 225      46.876 -20.488   2.357  1.00  0.60           H  
ATOM   3504 1HG2 VAL A 225      45.987 -18.757   4.742  1.00  0.60           H  
ATOM   3505 2HG2 VAL A 225      47.667 -19.069   4.314  1.00  0.60           H  
ATOM   3506 3HG2 VAL A 225      47.102 -17.400   4.475  1.00  0.60           H  
ATOM   3507  N   MET A 226      47.806 -18.909  -0.398  1.00  0.60           N  
ATOM   3508  CA  MET A 226      47.406 -19.099  -1.787  1.00  0.60           C  
ATOM   3509  C   MET A 226      47.155 -20.551  -2.116  1.00  0.60           C  
ATOM   3510  O   MET A 226      47.956 -21.435  -1.784  1.00  0.60           O  
ATOM   3511  CB  MET A 226      48.446 -18.551  -2.771  1.00  0.60           C  
ATOM   3512  CG  MET A 226      48.062 -18.785  -4.268  1.00  0.60           C  
ATOM   3513  SD  MET A 226      49.257 -18.150  -5.448  1.00  0.60           S  
ATOM   3514  CE  MET A 226      48.907 -16.406  -5.378  1.00  0.60           C  
ATOM   3515  H   MET A 226      48.528 -19.497   0.021  1.00  0.60           H  
ATOM   3516  HA  MET A 226      46.472 -18.572  -1.945  1.00  0.60           H  
ATOM   3517 1HB  MET A 226      48.559 -17.477  -2.617  1.00  0.60           H  
ATOM   3518 2HB  MET A 226      49.413 -19.020  -2.585  1.00  0.60           H  
ATOM   3519 1HG  MET A 226      47.943 -19.844  -4.453  1.00  0.60           H  
ATOM   3520 2HG  MET A 226      47.102 -18.306  -4.465  1.00  0.60           H  
ATOM   3521 1HE  MET A 226      49.574 -15.868  -6.048  1.00  0.60           H  
ATOM   3522 2HE  MET A 226      47.880 -16.232  -5.684  1.00  0.60           H  
ATOM   3523 3HE  MET A 226      49.046 -16.041  -4.359  1.00  0.60           H  
ATOM   3524  N   GLY A 227      46.042 -20.805  -2.802  1.00  0.61           N  
ATOM   3525  CA  GLY A 227      45.758 -22.158  -3.226  1.00  0.61           C  
ATOM   3526  C   GLY A 227      45.724 -22.242  -4.734  1.00  0.61           C  
ATOM   3527  O   GLY A 227      45.211 -21.353  -5.420  1.00  0.61           O  
ATOM   3528  H   GLY A 227      45.416 -20.040  -3.038  1.00  0.61           H  
ATOM   3529 1HA  GLY A 227      46.516 -22.828  -2.837  1.00  0.61           H  
ATOM   3530 2HA  GLY A 227      44.800 -22.475  -2.823  1.00  0.61           H  
ATOM   3531  N   LEU A 228      46.238 -23.337  -5.264  1.00  0.63           N  
ATOM   3532  CA  LEU A 228      46.249 -23.539  -6.699  1.00  0.63           C  
ATOM   3533  C   LEU A 228      45.665 -24.897  -7.028  1.00  0.63           C  
ATOM   3534  O   LEU A 228      45.980 -25.871  -6.346  1.00  0.63           O  
ATOM   3535  CB  LEU A 228      47.692 -23.438  -7.199  1.00  0.63           C  
ATOM   3536  CG  LEU A 228      48.445 -22.136  -6.788  1.00  0.63           C  
ATOM   3537  CD1 LEU A 228      49.196 -22.380  -5.436  1.00  0.63           C  
ATOM   3538  CD2 LEU A 228      49.400 -21.733  -7.879  1.00  0.63           C  
ATOM   3539  H   LEU A 228      46.664 -24.025  -4.643  1.00  0.63           H  
ATOM   3540  HA  LEU A 228      45.638 -22.775  -7.182  1.00  0.63           H  
ATOM   3541 1HB  LEU A 228      48.255 -24.288  -6.816  1.00  0.63           H  
ATOM   3542 2HB  LEU A 228      47.687 -23.490  -8.289  1.00  0.63           H  
ATOM   3543  HG  LEU A 228      47.723 -21.337  -6.638  1.00  0.63           H  
ATOM   3544 1HD1 LEU A 228      49.713 -21.470  -5.135  1.00  0.63           H  
ATOM   3545 2HD1 LEU A 228      48.499 -22.662  -4.653  1.00  0.63           H  
ATOM   3546 3HD1 LEU A 228      49.922 -23.182  -5.559  1.00  0.63           H  
ATOM   3547 1HD2 LEU A 228      49.914 -20.816  -7.584  1.00  0.63           H  
ATOM   3548 2HD2 LEU A 228      50.133 -22.525  -8.034  1.00  0.63           H  
ATOM   3549 3HD2 LEU A 228      48.851 -21.562  -8.798  1.00  0.63           H  
ATOM   3550  N   ARG A 229      44.901 -25.014  -8.100  1.00  0.64           N  
ATOM   3551  CA  ARG A 229      44.374 -26.322  -8.471  1.00  0.64           C  
ATOM   3552  C   ARG A 229      44.592 -26.667  -9.925  1.00  0.64           C  
ATOM   3553  O   ARG A 229      44.381 -25.840 -10.819  1.00  0.64           O  
ATOM   3554  CB  ARG A 229      42.882 -26.423  -8.194  1.00  0.64           C  
ATOM   3555  CG  ARG A 229      42.272 -27.811  -8.540  1.00  0.64           C  
ATOM   3556  CD  ARG A 229      40.846 -27.988  -8.125  1.00  0.64           C  
ATOM   3557  NE  ARG A 229      39.966 -27.075  -8.806  1.00  0.64           N  
ATOM   3558  CZ  ARG A 229      39.506 -27.220 -10.056  1.00  0.64           C  
ATOM   3559  NH1 ARG A 229      39.828 -28.234 -10.838  1.00  0.64           N  
ATOM   3560  NH2 ARG A 229      38.718 -26.296 -10.508  1.00  0.64           N  
ATOM   3561  H   ARG A 229      44.637 -24.182  -8.625  1.00  0.64           H  
ATOM   3562  HA  ARG A 229      44.881 -27.078  -7.879  1.00  0.64           H  
ATOM   3563 1HB  ARG A 229      42.679 -26.188  -7.158  1.00  0.64           H  
ATOM   3564 2HB  ARG A 229      42.374 -25.693  -8.793  1.00  0.64           H  
ATOM   3565 1HG  ARG A 229      42.302 -27.961  -9.621  1.00  0.64           H  
ATOM   3566 2HG  ARG A 229      42.852 -28.600  -8.061  1.00  0.64           H  
ATOM   3567 1HD  ARG A 229      40.539 -28.995  -8.366  1.00  0.64           H  
ATOM   3568 2HD  ARG A 229      40.744 -27.821  -7.060  1.00  0.64           H  
ATOM   3569  HE  ARG A 229      39.632 -26.237  -8.315  1.00  0.64           H  
ATOM   3570 1HH1 ARG A 229      40.440 -28.996 -10.517  1.00  0.64           H  
ATOM   3571 2HH1 ARG A 229      39.446 -28.234 -11.789  1.00  0.64           H  
ATOM   3572 1HH2 ARG A 229      38.479 -25.517  -9.882  1.00  0.64           H  
ATOM   3573 2HH2 ARG A 229      38.367 -26.374 -11.468  1.00  0.64           H  
ATOM   3574  N   GLU A 230      45.029 -27.911 -10.139  1.00  0.65           N  
ATOM   3575  CA  GLU A 230      45.154 -28.516 -11.457  1.00  0.65           C  
ATOM   3576  C   GLU A 230      44.433 -29.861 -11.462  1.00  0.65           C  
ATOM   3577  O   GLU A 230      44.862 -30.821 -10.809  1.00  0.65           O  
ATOM   3578  CB  GLU A 230      46.632 -28.711 -11.826  1.00  0.65           C  
ATOM   3579  CG  GLU A 230      47.439 -27.410 -11.951  1.00  0.65           C  
ATOM   3580  CD  GLU A 230      48.886 -27.626 -12.347  1.00  0.65           C  
ATOM   3581  OE1 GLU A 230      49.282 -28.756 -12.510  1.00  0.65           O  
ATOM   3582  OE2 GLU A 230      49.590 -26.653 -12.489  1.00  0.65           O  
ATOM   3583  H   GLU A 230      45.210 -28.496  -9.323  1.00  0.65           H  
ATOM   3584  HA  GLU A 230      44.685 -27.865 -12.192  1.00  0.65           H  
ATOM   3585 1HB  GLU A 230      47.111 -29.337 -11.072  1.00  0.65           H  
ATOM   3586 2HB  GLU A 230      46.698 -29.236 -12.779  1.00  0.65           H  
ATOM   3587 1HG  GLU A 230      46.959 -26.774 -12.696  1.00  0.65           H  
ATOM   3588 2HG  GLU A 230      47.407 -26.886 -10.996  1.00  0.65           H  
ATOM   3589  N   GLY A 231      43.345 -29.958 -12.209  1.00  0.66           N  
ATOM   3590  CA  GLY A 231      42.591 -31.201 -12.193  1.00  0.66           C  
ATOM   3591  C   GLY A 231      42.097 -31.506 -10.776  1.00  0.66           C  
ATOM   3592  O   GLY A 231      41.358 -30.717 -10.181  1.00  0.66           O  
ATOM   3593  H   GLY A 231      43.035 -29.157 -12.759  1.00  0.66           H  
ATOM   3594 1HA  GLY A 231      41.742 -31.116 -12.871  1.00  0.66           H  
ATOM   3595 2HA  GLY A 231      43.217 -32.016 -12.555  1.00  0.66           H  
ATOM   3596  N   LYS A 232      42.473 -32.683 -10.262  1.00  0.65           N  
ATOM   3597  CA  LYS A 232      42.059 -33.132  -8.930  1.00  0.65           C  
ATOM   3598  C   LYS A 232      43.076 -32.860  -7.809  1.00  0.65           C  
ATOM   3599  O   LYS A 232      42.879 -33.326  -6.677  1.00  0.65           O  
ATOM   3600  CB  LYS A 232      41.725 -34.622  -8.952  1.00  0.65           C  
ATOM   3601  CG  LYS A 232      40.515 -34.982  -9.800  1.00  0.65           C  
ATOM   3602  CD  LYS A 232      40.212 -36.475  -9.719  1.00  0.65           C  
ATOM   3603  CE  LYS A 232      38.994 -36.845 -10.557  1.00  0.65           C  
ATOM   3604  NZ  LYS A 232      38.701 -38.306 -10.500  1.00  0.65           N  
ATOM   3605  H   LYS A 232      43.083 -33.275 -10.807  1.00  0.65           H  
ATOM   3606  HA  LYS A 232      41.147 -32.597  -8.679  1.00  0.65           H  
ATOM   3607 1HB  LYS A 232      42.581 -35.181  -9.331  1.00  0.65           H  
ATOM   3608 2HB  LYS A 232      41.532 -34.966  -7.934  1.00  0.65           H  
ATOM   3609 1HG  LYS A 232      39.647 -34.421  -9.449  1.00  0.65           H  
ATOM   3610 2HG  LYS A 232      40.704 -34.714 -10.838  1.00  0.65           H  
ATOM   3611 1HD  LYS A 232      41.074 -37.041 -10.076  1.00  0.65           H  
ATOM   3612 2HD  LYS A 232      40.025 -36.750  -8.679  1.00  0.65           H  
ATOM   3613 1HE  LYS A 232      38.129 -36.296 -10.189  1.00  0.65           H  
ATOM   3614 2HE  LYS A 232      39.177 -36.562 -11.593  1.00  0.65           H  
ATOM   3615 1HZ  LYS A 232      37.890 -38.509 -11.068  1.00  0.65           H  
ATOM   3616 2HZ  LYS A 232      39.494 -38.824 -10.851  1.00  0.65           H  
ATOM   3617 3HZ  LYS A 232      38.518 -38.577  -9.544  1.00  0.65           H  
ATOM   3618  N   LYS A 233      44.163 -32.150  -8.126  1.00  0.64           N  
ATOM   3619  CA  LYS A 233      45.184 -31.835  -7.127  1.00  0.64           C  
ATOM   3620  C   LYS A 233      45.218 -30.348  -6.764  1.00  0.64           C  
ATOM   3621  O   LYS A 233      45.240 -29.469  -7.635  1.00  0.64           O  
ATOM   3622  CB  LYS A 233      46.563 -32.271  -7.605  1.00  0.64           C  
ATOM   3623  CG  LYS A 233      47.662 -31.994  -6.598  1.00  0.64           C  
ATOM   3624  CD  LYS A 233      49.009 -32.481  -7.078  1.00  0.64           C  
ATOM   3625  CE  LYS A 233      50.066 -32.134  -6.058  1.00  0.64           C  
ATOM   3626  NZ  LYS A 233      51.418 -32.553  -6.472  1.00  0.64           N  
ATOM   3627  H   LYS A 233      44.290 -31.803  -9.082  1.00  0.64           H  
ATOM   3628  HA  LYS A 233      44.954 -32.384  -6.213  1.00  0.64           H  
ATOM   3629 1HB  LYS A 233      46.556 -33.343  -7.814  1.00  0.64           H  
ATOM   3630 2HB  LYS A 233      46.806 -31.751  -8.532  1.00  0.64           H  
ATOM   3631 1HG  LYS A 233      47.729 -30.921  -6.417  1.00  0.64           H  
ATOM   3632 2HG  LYS A 233      47.418 -32.488  -5.651  1.00  0.64           H  
ATOM   3633 1HD  LYS A 233      48.983 -33.565  -7.209  1.00  0.64           H  
ATOM   3634 2HD  LYS A 233      49.256 -32.014  -8.032  1.00  0.64           H  
ATOM   3635 1HE  LYS A 233      50.066 -31.053  -5.901  1.00  0.64           H  
ATOM   3636 2HE  LYS A 233      49.820 -32.624  -5.116  1.00  0.64           H  
ATOM   3637 1HZ  LYS A 233      52.051 -32.268  -5.716  1.00  0.64           H  
ATOM   3638 2HZ  LYS A 233      51.452 -33.551  -6.594  1.00  0.64           H  
ATOM   3639 3HZ  LYS A 233      51.681 -32.093  -7.325  1.00  0.64           H  
ATOM   3640  N   ILE A 234      45.237 -30.064  -5.466  1.00  0.62           N  
ATOM   3641  CA  ILE A 234      45.290 -28.696  -4.968  1.00  0.62           C  
ATOM   3642  C   ILE A 234      46.570 -28.467  -4.160  1.00  0.62           C  
ATOM   3643  O   ILE A 234      46.972 -29.332  -3.386  1.00  0.62           O  
ATOM   3644  CB  ILE A 234      44.067 -28.366  -4.085  1.00  0.62           C  
ATOM   3645  CG1 ILE A 234      42.774 -28.571  -4.894  1.00  0.62           C  
ATOM   3646  CG2 ILE A 234      44.165 -26.895  -3.598  1.00  0.62           C  
ATOM   3647  CD1 ILE A 234      41.487 -28.502  -4.091  1.00  0.62           C  
ATOM   3648  H   ILE A 234      45.196 -30.823  -4.795  1.00  0.62           H  
ATOM   3649  HA  ILE A 234      45.289 -28.025  -5.813  1.00  0.62           H  
ATOM   3650  HB  ILE A 234      44.037 -29.028  -3.252  1.00  0.62           H  
ATOM   3651 1HG1 ILE A 234      42.737 -27.829  -5.651  1.00  0.62           H  
ATOM   3652 2HG1 ILE A 234      42.813 -29.552  -5.366  1.00  0.62           H  
ATOM   3653 1HG2 ILE A 234      43.315 -26.657  -2.999  1.00  0.62           H  
ATOM   3654 2HG2 ILE A 234      45.064 -26.749  -3.010  1.00  0.62           H  
ATOM   3655 3HG2 ILE A 234      44.190 -26.231  -4.463  1.00  0.62           H  
ATOM   3656 1HD1 ILE A 234      40.638 -28.666  -4.752  1.00  0.62           H  
ATOM   3657 2HD1 ILE A 234      41.491 -29.267  -3.314  1.00  0.62           H  
ATOM   3658 3HD1 ILE A 234      41.404 -27.526  -3.642  1.00  0.62           H  
ATOM   3659  N   THR A 235      47.247 -27.356  -4.396  1.00  0.61           N  
ATOM   3660  CA  THR A 235      48.433 -27.035  -3.623  1.00  0.61           C  
ATOM   3661  C   THR A 235      48.171 -25.793  -2.793  1.00  0.61           C  
ATOM   3662  O   THR A 235      47.648 -24.806  -3.313  1.00  0.61           O  
ATOM   3663  CB  THR A 235      49.662 -26.783  -4.515  1.00  0.61           C  
ATOM   3664  OG1 THR A 235      49.951 -27.955  -5.281  1.00  0.61           O  
ATOM   3665  CG2 THR A 235      50.875 -26.452  -3.634  1.00  0.61           C  
ATOM   3666  H   THR A 235      46.896 -26.707  -5.088  1.00  0.61           H  
ATOM   3667  HA  THR A 235      48.653 -27.856  -2.950  1.00  0.61           H  
ATOM   3668  HB  THR A 235      49.457 -25.952  -5.191  1.00  0.61           H  
ATOM   3669  HG1 THR A 235      50.117 -28.682  -4.674  1.00  0.61           H  
ATOM   3670 1HG2 THR A 235      51.746 -26.280  -4.261  1.00  0.61           H  
ATOM   3671 2HG2 THR A 235      50.673 -25.563  -3.051  1.00  0.61           H  
ATOM   3672 3HG2 THR A 235      51.073 -27.291  -2.960  1.00  0.61           H  
ATOM   3673  N   LEU A 236      48.478 -25.849  -1.502  1.00  0.61           N  
ATOM   3674  CA  LEU A 236      48.293 -24.692  -0.640  1.00  0.61           C  
ATOM   3675  C   LEU A 236      49.647 -24.222  -0.143  1.00  0.61           C  
ATOM   3676  O   LEU A 236      50.435 -25.027   0.371  1.00  0.61           O  
ATOM   3677  CB  LEU A 236      47.416 -25.039   0.576  1.00  0.61           C  
ATOM   3678  CG  LEU A 236      45.992 -25.602   0.297  1.00  0.61           C  
ATOM   3679  CD1 LEU A 236      45.342 -25.980   1.629  1.00  0.61           C  
ATOM   3680  CD2 LEU A 236      45.144 -24.572  -0.450  1.00  0.61           C  
ATOM   3681  H   LEU A 236      48.878 -26.704  -1.133  1.00  0.61           H  
ATOM   3682  HA  LEU A 236      47.833 -23.884  -1.204  1.00  0.61           H  
ATOM   3683 1HB  LEU A 236      47.947 -25.761   1.173  1.00  0.61           H  
ATOM   3684 2HB  LEU A 236      47.297 -24.137   1.171  1.00  0.61           H  
ATOM   3685  HG  LEU A 236      46.076 -26.494  -0.309  1.00  0.61           H  
ATOM   3686 1HD1 LEU A 236      44.363 -26.396   1.447  1.00  0.61           H  
ATOM   3687 2HD1 LEU A 236      45.955 -26.719   2.136  1.00  0.61           H  
ATOM   3688 3HD1 LEU A 236      45.250 -25.094   2.260  1.00  0.61           H  
ATOM   3689 1HD2 LEU A 236      44.160 -24.977  -0.650  1.00  0.61           H  
ATOM   3690 2HD2 LEU A 236      45.047 -23.664   0.150  1.00  0.61           H  
ATOM   3691 3HD2 LEU A 236      45.628 -24.342  -1.382  1.00  0.61           H  
ATOM   3692  N   THR A 237      49.914 -22.933  -0.295  1.00  0.61           N  
ATOM   3693  CA  THR A 237      51.158 -22.381   0.192  1.00  0.61           C  
ATOM   3694  C   THR A 237      50.853 -21.268   1.179  1.00  0.61           C  
ATOM   3695  O   THR A 237      50.035 -20.379   0.906  1.00  0.61           O  
ATOM   3696  CB  THR A 237      52.002 -21.860  -0.983  1.00  0.61           C  
ATOM   3697  OG1 THR A 237      51.241 -20.890  -1.716  1.00  0.61           O  
ATOM   3698  CG2 THR A 237      52.377 -23.016  -1.919  1.00  0.61           C  
ATOM   3699  H   THR A 237      49.234 -22.332  -0.759  1.00  0.61           H  
ATOM   3700  HA  THR A 237      51.716 -23.156   0.705  1.00  0.61           H  
ATOM   3701  HB  THR A 237      52.908 -21.393  -0.599  1.00  0.61           H  
ATOM   3702  HG1 THR A 237      50.366 -21.263  -1.922  1.00  0.61           H  
ATOM   3703 1HG2 THR A 237      52.973 -22.635  -2.746  1.00  0.61           H  
ATOM   3704 2HG2 THR A 237      52.952 -23.760  -1.370  1.00  0.61           H  
ATOM   3705 3HG2 THR A 237      51.474 -23.472  -2.308  1.00  0.61           H  
ATOM   3706  N   ILE A 238      51.510 -21.323   2.336  1.00  0.62           N  
ATOM   3707  CA  ILE A 238      51.281 -20.328   3.374  1.00  0.62           C  
ATOM   3708  C   ILE A 238      52.504 -19.577   3.903  1.00  0.62           C  
ATOM   3709  O   ILE A 238      53.365 -20.137   4.584  1.00  0.62           O  
ATOM   3710  CB  ILE A 238      50.541 -20.962   4.546  1.00  0.62           C  
ATOM   3711  CG1 ILE A 238      49.195 -21.565   4.075  1.00  0.62           C  
ATOM   3712  CG2 ILE A 238      50.341 -19.955   5.559  1.00  0.62           C  
ATOM   3713  CD1 ILE A 238      49.195 -23.047   3.701  1.00  0.62           C  
ATOM   3714  H   ILE A 238      52.151 -22.099   2.496  1.00  0.62           H  
ATOM   3715  HA  ILE A 238      50.612 -19.588   2.958  1.00  0.62           H  
ATOM   3716  HB  ILE A 238      51.130 -21.738   4.948  1.00  0.62           H  
ATOM   3717 1HG1 ILE A 238      48.465 -21.409   4.858  1.00  0.62           H  
ATOM   3718 2HG1 ILE A 238      48.886 -21.007   3.206  1.00  0.62           H  
ATOM   3719 1HG2 ILE A 238      49.844 -20.384   6.402  1.00  0.62           H  
ATOM   3720 2HG2 ILE A 238      51.296 -19.571   5.852  1.00  0.62           H  
ATOM   3721 3HG2 ILE A 238      49.750 -19.155   5.141  1.00  0.62           H  
ATOM   3722 1HD1 ILE A 238      48.200 -23.332   3.373  1.00  0.62           H  
ATOM   3723 2HD1 ILE A 238      49.903 -23.247   2.905  1.00  0.62           H  
ATOM   3724 3HD1 ILE A 238      49.458 -23.634   4.554  1.00  0.62           H  
ATOM   3725  N   ALA A 239      52.561 -18.278   3.655  1.00  0.63           N  
ATOM   3726  CA  ALA A 239      53.693 -17.482   4.121  1.00  0.63           C  
ATOM   3727  C   ALA A 239      53.437 -17.045   5.544  1.00  0.63           C  
ATOM   3728  O   ALA A 239      52.981 -15.931   5.770  1.00  0.63           O  
ATOM   3729  CB  ALA A 239      53.929 -16.271   3.252  1.00  0.63           C  
ATOM   3730  H   ALA A 239      51.799 -17.840   3.144  1.00  0.63           H  
ATOM   3731  HA  ALA A 239      54.581 -18.111   4.103  1.00  0.63           H  
ATOM   3732 1HB  ALA A 239      54.787 -15.720   3.625  1.00  0.63           H  
ATOM   3733 2HB  ALA A 239      54.115 -16.580   2.224  1.00  0.63           H  
ATOM   3734 3HB  ALA A 239      53.072 -15.650   3.296  1.00  0.63           H  
ATOM   3735  N   MET A 240      53.624 -17.961   6.479  1.00  0.63           N  
ATOM   3736  CA  MET A 240      53.283 -17.769   7.887  1.00  0.63           C  
ATOM   3737  C   MET A 240      54.368 -17.094   8.735  1.00  0.63           C  
ATOM   3738  O   MET A 240      55.301 -17.745   9.203  1.00  0.63           O  
ATOM   3739  CB  MET A 240      52.891 -19.143   8.462  1.00  0.63           C  
ATOM   3740  CG  MET A 240      52.427 -19.199   9.881  1.00  0.63           C  
ATOM   3741  SD  MET A 240      53.800 -19.235  11.021  1.00  0.63           S  
ATOM   3742  CE  MET A 240      54.548 -20.830  10.620  1.00  0.63           C  
ATOM   3743  H   MET A 240      53.998 -18.860   6.172  1.00  0.63           H  
ATOM   3744  HA  MET A 240      52.421 -17.122   7.920  1.00  0.63           H  
ATOM   3745 1HB  MET A 240      52.110 -19.576   7.874  1.00  0.63           H  
ATOM   3746 2HB  MET A 240      53.743 -19.809   8.388  1.00  0.63           H  
ATOM   3747 1HG  MET A 240      51.838 -18.311  10.086  1.00  0.63           H  
ATOM   3748 2HG  MET A 240      51.805 -20.067  10.047  1.00  0.63           H  
ATOM   3749 1HE  MET A 240      55.426 -20.986  11.232  1.00  0.63           H  
ATOM   3750 2HE  MET A 240      53.848 -21.628  10.783  1.00  0.63           H  
ATOM   3751 3HE  MET A 240      54.844 -20.829   9.575  1.00  0.63           H  
ATOM   3752  N   ALA A 241      54.259 -15.773   8.943  1.00  0.62           N  
ATOM   3753  CA  ALA A 241      55.301 -15.073   9.704  1.00  0.62           C  
ATOM   3754  C   ALA A 241      55.416 -15.665  11.101  1.00  0.62           C  
ATOM   3755  O   ALA A 241      54.397 -15.999  11.712  1.00  0.62           O  
ATOM   3756  CB  ALA A 241      54.983 -13.583   9.802  1.00  0.62           C  
ATOM   3757  H   ALA A 241      53.488 -15.228   8.539  1.00  0.62           H  
ATOM   3758  HA  ALA A 241      56.254 -15.213   9.200  1.00  0.62           H  
ATOM   3759 1HB  ALA A 241      55.770 -13.076  10.359  1.00  0.62           H  
ATOM   3760 2HB  ALA A 241      54.911 -13.154   8.805  1.00  0.62           H  
ATOM   3761 3HB  ALA A 241      54.031 -13.444  10.314  1.00  0.62           H  
ATOM   3762  N   VAL A 242      56.644 -15.764  11.622  1.00  0.61           N  
ATOM   3763  CA  VAL A 242      56.862 -16.284  12.972  1.00  0.61           C  
ATOM   3764  C   VAL A 242      57.438 -15.201  13.894  1.00  0.61           C  
ATOM   3765  O   VAL A 242      58.345 -14.459  13.501  1.00  0.61           O  
ATOM   3766  CB  VAL A 242      57.796 -17.500  12.910  1.00  0.61           C  
ATOM   3767  CG1 VAL A 242      58.072 -18.020  14.262  1.00  0.61           C  
ATOM   3768  CG2 VAL A 242      57.158 -18.582  12.087  1.00  0.61           C  
ATOM   3769  H   VAL A 242      57.463 -15.525  11.057  1.00  0.61           H  
ATOM   3770  HA  VAL A 242      55.904 -16.611  13.377  1.00  0.61           H  
ATOM   3771  HB  VAL A 242      58.717 -17.199  12.470  1.00  0.61           H  
ATOM   3772 1HG1 VAL A 242      58.726 -18.878  14.190  1.00  0.61           H  
ATOM   3773 2HG1 VAL A 242      58.545 -17.250  14.873  1.00  0.61           H  
ATOM   3774 3HG1 VAL A 242      57.137 -18.311  14.698  1.00  0.61           H  
ATOM   3775 1HG2 VAL A 242      57.811 -19.450  12.031  1.00  0.61           H  
ATOM   3776 2HG2 VAL A 242      56.228 -18.863  12.558  1.00  0.61           H  
ATOM   3777 3HG2 VAL A 242      56.964 -18.216  11.081  1.00  0.61           H  
ATOM   3778  N   VAL A 243      56.867 -15.083  15.096  1.00  0.60           N  
ATOM   3779  CA  VAL A 243      57.272 -14.078  16.073  1.00  0.60           C  
ATOM   3780  C   VAL A 243      58.422 -14.564  16.973  1.00  0.60           C  
ATOM   3781  O   VAL A 243      58.301 -15.565  17.687  1.00  0.60           O  
ATOM   3782  CB  VAL A 243      56.064 -13.708  16.942  1.00  0.60           C  
ATOM   3783  CG1 VAL A 243      56.477 -12.703  17.973  1.00  0.60           C  
ATOM   3784  CG2 VAL A 243      54.962 -13.182  16.097  1.00  0.60           C  
ATOM   3785  H   VAL A 243      56.119 -15.722  15.341  1.00  0.60           H  
ATOM   3786  HA  VAL A 243      57.599 -13.189  15.533  1.00  0.60           H  
ATOM   3787  HB  VAL A 243      55.720 -14.592  17.440  1.00  0.60           H  
ATOM   3788 1HG1 VAL A 243      55.632 -12.454  18.609  1.00  0.60           H  
ATOM   3789 2HG1 VAL A 243      57.265 -13.128  18.553  1.00  0.60           H  
ATOM   3790 3HG1 VAL A 243      56.833 -11.800  17.474  1.00  0.60           H  
ATOM   3791 1HG2 VAL A 243      54.109 -12.939  16.718  1.00  0.60           H  
ATOM   3792 2HG2 VAL A 243      55.320 -12.309  15.610  1.00  0.60           H  
ATOM   3793 3HG2 VAL A 243      54.676 -13.937  15.363  1.00  0.60           H  
ATOM   3794  N   ASP A 244      59.519 -13.812  16.964  1.00  0.60           N  
ATOM   3795  CA  ASP A 244      60.767 -14.159  17.656  1.00  0.60           C  
ATOM   3796  C   ASP A 244      60.696 -14.387  19.152  1.00  0.60           C  
ATOM   3797  O   ASP A 244      61.362 -15.277  19.678  1.00  0.60           O  
ATOM   3798  CB  ASP A 244      61.767 -13.036  17.444  1.00  0.60           C  
ATOM   3799  CG  ASP A 244      62.238 -13.023  16.093  1.00  0.60           C  
ATOM   3800  OD1 ASP A 244      62.019 -13.988  15.445  1.00  0.60           O  
ATOM   3801  OD2 ASP A 244      62.824 -12.061  15.659  1.00  0.60           O  
ATOM   3802  H   ASP A 244      59.505 -12.983  16.364  1.00  0.60           H  
ATOM   3803  HA  ASP A 244      61.154 -15.069  17.197  1.00  0.60           H  
ATOM   3804 1HB  ASP A 244      61.312 -12.075  17.676  1.00  0.60           H  
ATOM   3805 2HB  ASP A 244      62.608 -13.170  18.107  1.00  0.60           H  
ATOM   3806  N   ARG A 245      59.872 -13.612  19.839  1.00  0.60           N  
ATOM   3807  CA  ARG A 245      59.780 -13.683  21.294  1.00  0.60           C  
ATOM   3808  C   ARG A 245      59.264 -15.036  21.778  1.00  0.60           C  
ATOM   3809  O   ARG A 245      59.378 -15.352  22.962  1.00  0.60           O  
ATOM   3810  CB  ARG A 245      58.903 -12.559  21.832  1.00  0.60           C  
ATOM   3811  CG  ARG A 245      57.439 -12.745  21.660  1.00  0.60           C  
ATOM   3812  CD  ARG A 245      56.662 -11.500  21.906  1.00  0.60           C  
ATOM   3813  NE  ARG A 245      56.795 -10.567  20.789  1.00  0.60           N  
ATOM   3814  CZ  ARG A 245      56.177  -9.382  20.695  1.00  0.60           C  
ATOM   3815  NH1 ARG A 245      55.395  -8.960  21.669  1.00  0.60           N  
ATOM   3816  NH2 ARG A 245      56.344  -8.656  19.605  1.00  0.60           N  
ATOM   3817  H   ARG A 245      59.316 -12.935  19.336  1.00  0.60           H  
ATOM   3818  HA  ARG A 245      60.778 -13.553  21.707  1.00  0.60           H  
ATOM   3819 1HB  ARG A 245      59.094 -12.434  22.897  1.00  0.60           H  
ATOM   3820 2HB  ARG A 245      59.172 -11.625  21.338  1.00  0.60           H  
ATOM   3821 1HG  ARG A 245      57.232 -13.100  20.687  1.00  0.60           H  
ATOM   3822 2HG  ARG A 245      57.106 -13.486  22.380  1.00  0.60           H  
ATOM   3823 1HD  ARG A 245      55.609 -11.733  22.027  1.00  0.60           H  
ATOM   3824 2HD  ARG A 245      57.030 -11.012  22.804  1.00  0.60           H  
ATOM   3825  HE  ARG A 245      57.375 -10.842  20.007  1.00  0.60           H  
ATOM   3826 1HH1 ARG A 245      55.268  -9.528  22.495  1.00  0.60           H  
ATOM   3827 2HH1 ARG A 245      54.934  -8.063  21.599  1.00  0.60           H  
ATOM   3828 1HH2 ARG A 245      56.939  -9.011  18.840  1.00  0.60           H  
ATOM   3829 2HH2 ARG A 245      55.824  -7.784  19.478  1.00  0.60           H  
ATOM   3830  N   TYR A 246      58.652 -15.821  20.884  1.00  0.61           N  
ATOM   3831  CA  TYR A 246      58.109 -17.101  21.283  1.00  0.61           C  
ATOM   3832  C   TYR A 246      58.894 -18.282  20.715  1.00  0.61           C  
ATOM   3833  O   TYR A 246      58.432 -19.417  20.820  1.00  0.61           O  
ATOM   3834  CB  TYR A 246      56.681 -17.221  20.812  1.00  0.61           C  
ATOM   3835  CG  TYR A 246      55.756 -16.151  21.304  1.00  0.61           C  
ATOM   3836  CD1 TYR A 246      55.263 -15.273  20.392  1.00  0.61           C  
ATOM   3837  CD2 TYR A 246      55.396 -16.040  22.634  1.00  0.61           C  
ATOM   3838  CE1 TYR A 246      54.405 -14.284  20.753  1.00  0.61           C  
ATOM   3839  CE2 TYR A 246      54.520 -15.033  23.017  1.00  0.61           C  
ATOM   3840  CZ  TYR A 246      54.023 -14.155  22.066  1.00  0.61           C  
ATOM   3841  OH  TYR A 246      53.149 -13.145  22.427  1.00  0.61           O  
ATOM   3842  H   TYR A 246      58.587 -15.553  19.900  1.00  0.61           H  
ATOM   3843  HA  TYR A 246      58.140 -17.174  22.369  1.00  0.61           H  
ATOM   3844 1HB  TYR A 246      56.699 -17.177  19.741  1.00  0.61           H  
ATOM   3845 2HB  TYR A 246      56.276 -18.188  21.096  1.00  0.61           H  
ATOM   3846  HD1 TYR A 246      55.556 -15.377  19.370  1.00  0.61           H  
ATOM   3847  HD2 TYR A 246      55.791 -16.739  23.371  1.00  0.61           H  
ATOM   3848  HE1 TYR A 246      54.024 -13.607  20.002  1.00  0.61           H  
ATOM   3849  HE2 TYR A 246      54.225 -14.935  24.061  1.00  0.61           H  
ATOM   3850  HH  TYR A 246      52.978 -12.565  21.656  1.00  0.61           H  
ATOM   3851  N   VAL A 247      60.043 -18.027  20.074  1.00  0.62           N  
ATOM   3852  CA  VAL A 247      60.831 -19.120  19.490  1.00  0.62           C  
ATOM   3853  C   VAL A 247      62.267 -19.079  20.003  1.00  0.62           C  
ATOM   3854  O   VAL A 247      62.962 -18.085  19.797  1.00  0.62           O  
ATOM   3855  CB  VAL A 247      60.834 -19.013  17.952  1.00  0.62           C  
ATOM   3856  CG1 VAL A 247      61.643 -20.124  17.361  1.00  0.62           C  
ATOM   3857  CG2 VAL A 247      59.434 -19.080  17.438  1.00  0.62           C  
ATOM   3858  H   VAL A 247      60.391 -17.070  20.005  1.00  0.62           H  
ATOM   3859  HA  VAL A 247      60.384 -20.072  19.778  1.00  0.62           H  
ATOM   3860  HB  VAL A 247      61.294 -18.065  17.655  1.00  0.62           H  
ATOM   3861 1HG1 VAL A 247      61.637 -20.036  16.290  1.00  0.62           H  
ATOM   3862 2HG1 VAL A 247      62.663 -20.085  17.725  1.00  0.62           H  
ATOM   3863 3HG1 VAL A 247      61.198 -21.064  17.643  1.00  0.62           H  
ATOM   3864 1HG2 VAL A 247      59.463 -19.014  16.374  1.00  0.62           H  
ATOM   3865 2HG2 VAL A 247      58.990 -20.029  17.737  1.00  0.62           H  
ATOM   3866 3HG2 VAL A 247      58.844 -18.255  17.840  1.00  0.62           H  
ATOM   3867  N   LYS A 248      62.737 -20.149  20.648  1.00  0.64           N  
ATOM   3868  CA  LYS A 248      64.089 -20.139  21.214  1.00  0.64           C  
ATOM   3869  C   LYS A 248      65.214 -20.414  20.216  1.00  0.64           C  
ATOM   3870  O   LYS A 248      66.334 -19.935  20.398  1.00  0.64           O  
ATOM   3871  CB  LYS A 248      64.182 -21.146  22.354  1.00  0.64           C  
ATOM   3872  CG  LYS A 248      63.366 -20.761  23.584  1.00  0.64           C  
ATOM   3873  CD  LYS A 248      63.500 -21.798  24.696  1.00  0.64           C  
ATOM   3874  CE  LYS A 248      62.676 -21.414  25.924  1.00  0.64           C  
ATOM   3875  NZ  LYS A 248      62.771 -22.444  27.001  1.00  0.64           N  
ATOM   3876  H   LYS A 248      62.143 -20.972  20.788  1.00  0.64           H  
ATOM   3877  HA  LYS A 248      64.264 -19.146  21.630  1.00  0.64           H  
ATOM   3878 1HB  LYS A 248      63.824 -22.117  22.003  1.00  0.64           H  
ATOM   3879 2HB  LYS A 248      65.222 -21.265  22.651  1.00  0.64           H  
ATOM   3880 1HG  LYS A 248      63.695 -19.790  23.950  1.00  0.64           H  
ATOM   3881 2HG  LYS A 248      62.313 -20.688  23.294  1.00  0.64           H  
ATOM   3882 1HD  LYS A 248      63.154 -22.765  24.323  1.00  0.64           H  
ATOM   3883 2HD  LYS A 248      64.547 -21.891  24.982  1.00  0.64           H  
ATOM   3884 1HE  LYS A 248      63.036 -20.462  26.313  1.00  0.64           H  
ATOM   3885 2HE  LYS A 248      61.631 -21.304  25.631  1.00  0.64           H  
ATOM   3886 1HZ  LYS A 248      62.214 -22.157  27.794  1.00  0.64           H  
ATOM   3887 2HZ  LYS A 248      62.429 -23.328  26.653  1.00  0.64           H  
ATOM   3888 3HZ  LYS A 248      63.734 -22.545  27.287  1.00  0.64           H  
ATOM   3889  N   ASN A 249      64.942 -21.202  19.185  1.00  0.65           N  
ATOM   3890  CA  ASN A 249      65.972 -21.547  18.200  1.00  0.65           C  
ATOM   3891  C   ASN A 249      65.367 -22.021  16.886  1.00  0.65           C  
ATOM   3892  O   ASN A 249      64.149 -22.177  16.773  1.00  0.65           O  
ATOM   3893  CB  ASN A 249      66.932 -22.573  18.779  1.00  0.65           C  
ATOM   3894  CG  ASN A 249      66.257 -23.831  19.183  1.00  0.65           C  
ATOM   3895  OD1 ASN A 249      65.612 -24.496  18.362  1.00  0.65           O  
ATOM   3896  ND2 ASN A 249      66.389 -24.187  20.444  1.00  0.65           N  
ATOM   3897  H   ASN A 249      64.004 -21.565  19.090  1.00  0.65           H  
ATOM   3898  HA  ASN A 249      66.551 -20.655  17.975  1.00  0.65           H  
ATOM   3899 1HB  ASN A 249      67.703 -22.810  18.049  1.00  0.65           H  
ATOM   3900 2HB  ASN A 249      67.435 -22.153  19.651  1.00  0.65           H  
ATOM   3901 1HD2 ASN A 249      65.956 -25.027  20.774  1.00  0.65           H  
ATOM   3902 2HD2 ASN A 249      66.925 -23.619  21.074  1.00  0.65           H  
ATOM   3903  N   ILE A 250      66.210 -22.310  15.903  1.00  0.67           N  
ATOM   3904  CA  ILE A 250      65.714 -22.778  14.616  1.00  0.67           C  
ATOM   3905  C   ILE A 250      64.994 -24.127  14.666  1.00  0.67           C  
ATOM   3906  O   ILE A 250      64.190 -24.440  13.788  1.00  0.67           O  
ATOM   3907  CB  ILE A 250      66.806 -22.799  13.540  1.00  0.67           C  
ATOM   3908  CG1 ILE A 250      66.118 -22.833  12.150  1.00  0.67           C  
ATOM   3909  CG2 ILE A 250      67.717 -24.001  13.733  1.00  0.67           C  
ATOM   3910  CD1 ILE A 250      67.037 -22.535  10.981  1.00  0.67           C  
ATOM   3911  H   ILE A 250      67.205 -22.183  16.037  1.00  0.67           H  
ATOM   3912  HA  ILE A 250      64.983 -22.047  14.282  1.00  0.67           H  
ATOM   3913  HB  ILE A 250      67.396 -21.888  13.601  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 250      65.686 -23.818  12.002  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 250      65.309 -22.102  12.149  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 250      68.486 -23.999  12.962  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 250      68.187 -23.946  14.712  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 250      67.142 -24.924  13.661  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 250      66.466 -22.577  10.053  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 250      67.462 -21.536  11.098  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 250      67.840 -23.269  10.947  1.00  0.67           H  
ATOM   3922  N   GLU A 251      65.287 -24.975  15.656  1.00  0.67           N  
ATOM   3923  CA  GLU A 251      64.581 -26.246  15.663  1.00  0.67           C  
ATOM   3924  C   GLU A 251      63.151 -25.965  16.084  1.00  0.67           C  
ATOM   3925  O   GLU A 251      62.201 -26.499  15.504  1.00  0.67           O  
ATOM   3926  CB  GLU A 251      65.259 -27.261  16.590  1.00  0.67           C  
ATOM   3927  CG  GLU A 251      66.645 -27.728  16.113  1.00  0.67           C  
ATOM   3928  CD  GLU A 251      66.603 -28.511  14.814  1.00  0.67           C  
ATOM   3929  OE1 GLU A 251      65.860 -29.459  14.741  1.00  0.67           O  
ATOM   3930  OE2 GLU A 251      67.298 -28.150  13.884  1.00  0.67           O  
ATOM   3931  H   GLU A 251      65.898 -24.719  16.421  1.00  0.67           H  
ATOM   3932  HA  GLU A 251      64.567 -26.654  14.659  1.00  0.67           H  
ATOM   3933 1HB  GLU A 251      65.369 -26.845  17.582  1.00  0.67           H  
ATOM   3934 2HB  GLU A 251      64.627 -28.144  16.681  1.00  0.67           H  
ATOM   3935 1HG  GLU A 251      67.274 -26.847  15.973  1.00  0.67           H  
ATOM   3936 2HG  GLU A 251      67.095 -28.342  16.890  1.00  0.67           H  
ATOM   3937  N   GLU A 252      62.999 -25.063  17.057  1.00  0.66           N  
ATOM   3938  CA  GLU A 252      61.672 -24.667  17.503  1.00  0.66           C  
ATOM   3939  C   GLU A 252      60.940 -23.966  16.362  1.00  0.66           C  
ATOM   3940  O   GLU A 252      59.751 -24.184  16.161  1.00  0.66           O  
ATOM   3941  CB  GLU A 252      61.713 -23.808  18.763  1.00  0.66           C  
ATOM   3942  CG  GLU A 252      60.312 -23.507  19.303  1.00  0.66           C  
ATOM   3943  CD  GLU A 252      60.316 -22.844  20.631  1.00  0.66           C  
ATOM   3944  OE1 GLU A 252      61.377 -22.559  21.123  1.00  0.66           O  
ATOM   3945  OE2 GLU A 252      59.267 -22.649  21.177  1.00  0.66           O  
ATOM   3946  H   GLU A 252      63.836 -24.675  17.491  1.00  0.66           H  
ATOM   3947  HA  GLU A 252      61.114 -25.570  17.753  1.00  0.66           H  
ATOM   3948 1HB  GLU A 252      62.272 -24.333  19.538  1.00  0.66           H  
ATOM   3949 2HB  GLU A 252      62.238 -22.880  18.564  1.00  0.66           H  
ATOM   3950 1HG  GLU A 252      59.796 -22.861  18.590  1.00  0.66           H  
ATOM   3951 2HG  GLU A 252      59.754 -24.442  19.368  1.00  0.66           H  
ATOM   3952  N   TYR A 253      61.660 -23.148  15.595  1.00  0.65           N  
ATOM   3953  CA  TYR A 253      61.083 -22.461  14.447  1.00  0.65           C  
ATOM   3954  C   TYR A 253      60.451 -23.471  13.513  1.00  0.65           C  
ATOM   3955  O   TYR A 253      59.292 -23.330  13.111  1.00  0.65           O  
ATOM   3956  CB  TYR A 253      62.163 -21.698  13.706  1.00  0.65           C  
ATOM   3957  CG  TYR A 253      61.727 -21.034  12.471  1.00  0.65           C  
ATOM   3958  CD1 TYR A 253      61.051 -19.847  12.507  1.00  0.65           C  
ATOM   3959  CD2 TYR A 253      62.009 -21.631  11.274  1.00  0.65           C  
ATOM   3960  CE1 TYR A 253      60.627 -19.269  11.330  1.00  0.65           C  
ATOM   3961  CE2 TYR A 253      61.585 -21.058  10.120  1.00  0.65           C  
ATOM   3962  CZ  TYR A 253      60.879 -19.884  10.152  1.00  0.65           C  
ATOM   3963  OH  TYR A 253      60.398 -19.345   8.993  1.00  0.65           O  
ATOM   3964  H   TYR A 253      62.635 -22.980  15.840  1.00  0.65           H  
ATOM   3965  HA  TYR A 253      60.308 -21.776  14.793  1.00  0.65           H  
ATOM   3966 1HB  TYR A 253      62.585 -21.009  14.352  1.00  0.65           H  
ATOM   3967 2HB  TYR A 253      62.930 -22.384  13.427  1.00  0.65           H  
ATOM   3968  HD1 TYR A 253      60.839 -19.377  13.459  1.00  0.65           H  
ATOM   3969  HD2 TYR A 253      62.555 -22.575  11.249  1.00  0.65           H  
ATOM   3970  HE1 TYR A 253      60.082 -18.343  11.327  1.00  0.65           H  
ATOM   3971  HE2 TYR A 253      61.787 -21.544   9.165  1.00  0.65           H  
ATOM   3972  HH  TYR A 253      60.537 -19.981   8.271  1.00  0.65           H  
ATOM   3973  N   LYS A 254      61.214 -24.503  13.171  1.00  0.64           N  
ATOM   3974  CA  LYS A 254      60.701 -25.533  12.299  1.00  0.64           C  
ATOM   3975  C   LYS A 254      59.498 -26.221  12.953  1.00  0.64           C  
ATOM   3976  O   LYS A 254      58.539 -26.548  12.259  1.00  0.64           O  
ATOM   3977  CB  LYS A 254      61.826 -26.500  11.939  1.00  0.64           C  
ATOM   3978  CG  LYS A 254      62.881 -25.872  10.984  1.00  0.64           C  
ATOM   3979  CD  LYS A 254      63.940 -26.882  10.550  1.00  0.64           C  
ATOM   3980  CE  LYS A 254      64.862 -27.197  11.723  1.00  0.64           C  
ATOM   3981  NZ  LYS A 254      65.983 -28.103  11.364  1.00  0.64           N  
ATOM   3982  H   LYS A 254      62.174 -24.565  13.519  1.00  0.64           H  
ATOM   3983  HA  LYS A 254      60.357 -25.064  11.380  1.00  0.64           H  
ATOM   3984 1HB  LYS A 254      62.341 -26.809  12.853  1.00  0.64           H  
ATOM   3985 2HB  LYS A 254      61.412 -27.390  11.469  1.00  0.64           H  
ATOM   3986 1HG  LYS A 254      62.379 -25.477  10.101  1.00  0.64           H  
ATOM   3987 2HG  LYS A 254      63.373 -25.045  11.491  1.00  0.64           H  
ATOM   3988 1HD  LYS A 254      63.462 -27.800  10.208  1.00  0.64           H  
ATOM   3989 2HD  LYS A 254      64.533 -26.468   9.733  1.00  0.64           H  
ATOM   3990 1HE  LYS A 254      65.276 -26.266  12.106  1.00  0.64           H  
ATOM   3991 2HE  LYS A 254      64.274 -27.668  12.511  1.00  0.64           H  
ATOM   3992 1HZ  LYS A 254      66.538 -28.248  12.226  1.00  0.64           H  
ATOM   3993 2HZ  LYS A 254      65.630 -28.985  11.034  1.00  0.64           H  
ATOM   3994 3HZ  LYS A 254      66.558 -27.681  10.662  1.00  0.64           H  
ATOM   3995  N   GLU A 255      59.521 -26.414  14.284  1.00  0.63           N  
ATOM   3996  CA  GLU A 255      58.374 -26.993  14.993  1.00  0.63           C  
ATOM   3997  C   GLU A 255      57.119 -26.125  14.822  1.00  0.63           C  
ATOM   3998  O   GLU A 255      56.027 -26.651  14.603  1.00  0.63           O  
ATOM   3999  CB  GLU A 255      58.673 -27.204  16.486  1.00  0.63           C  
ATOM   4000  CG  GLU A 255      57.538 -27.844  17.268  1.00  0.63           C  
ATOM   4001  CD  GLU A 255      57.870 -28.133  18.733  1.00  0.63           C  
ATOM   4002  OE1 GLU A 255      58.976 -28.522  19.021  1.00  0.63           O  
ATOM   4003  OE2 GLU A 255      56.990 -27.954  19.563  1.00  0.63           O  
ATOM   4004  H   GLU A 255      60.359 -26.167  14.812  1.00  0.63           H  
ATOM   4005  HA  GLU A 255      58.164 -27.970  14.555  1.00  0.63           H  
ATOM   4006 1HB  GLU A 255      59.569 -27.813  16.601  1.00  0.63           H  
ATOM   4007 2HB  GLU A 255      58.865 -26.258  16.960  1.00  0.63           H  
ATOM   4008 1HG  GLU A 255      56.689 -27.164  17.228  1.00  0.63           H  
ATOM   4009 2HG  GLU A 255      57.249 -28.770  16.772  1.00  0.63           H  
ATOM   4010  N   VAL A 256      57.277 -24.790  14.870  1.00  0.62           N  
ATOM   4011  CA  VAL A 256      56.145 -23.875  14.689  1.00  0.62           C  
ATOM   4012  C   VAL A 256      55.555 -24.128  13.317  1.00  0.62           C  
ATOM   4013  O   VAL A 256      54.347 -24.296  13.155  1.00  0.62           O  
ATOM   4014  CB  VAL A 256      56.612 -22.392  14.746  1.00  0.62           C  
ATOM   4015  CG1 VAL A 256      55.488 -21.438  14.343  1.00  0.62           C  
ATOM   4016  CG2 VAL A 256      57.117 -22.065  16.122  1.00  0.62           C  
ATOM   4017  H   VAL A 256      58.208 -24.421  15.071  1.00  0.62           H  
ATOM   4018  HA  VAL A 256      55.394 -24.068  15.455  1.00  0.62           H  
ATOM   4019  HB  VAL A 256      57.404 -22.253  14.033  1.00  0.62           H  
ATOM   4020 1HG1 VAL A 256      55.856 -20.418  14.361  1.00  0.62           H  
ATOM   4021 2HG1 VAL A 256      55.155 -21.683  13.350  1.00  0.62           H  
ATOM   4022 3HG1 VAL A 256      54.678 -21.520  15.009  1.00  0.62           H  
ATOM   4023 1HG2 VAL A 256      57.470 -21.046  16.132  1.00  0.62           H  
ATOM   4024 2HG2 VAL A 256      56.317 -22.190  16.846  1.00  0.62           H  
ATOM   4025 3HG2 VAL A 256      57.927 -22.720  16.377  1.00  0.62           H  
ATOM   4026  N   ILE A 257      56.428 -24.192  12.324  1.00  0.61           N  
ATOM   4027  CA  ILE A 257      56.014 -24.458  10.962  1.00  0.61           C  
ATOM   4028  C   ILE A 257      55.362 -25.812  10.752  1.00  0.61           C  
ATOM   4029  O   ILE A 257      54.319 -25.891  10.099  1.00  0.61           O  
ATOM   4030  CB  ILE A 257      57.201 -24.309  10.021  1.00  0.61           C  
ATOM   4031  CG1 ILE A 257      57.592 -22.894   9.958  1.00  0.61           C  
ATOM   4032  CG2 ILE A 257      56.902 -24.808   8.697  1.00  0.61           C  
ATOM   4033  CD1 ILE A 257      58.840 -22.712   9.279  1.00  0.61           C  
ATOM   4034  H   ILE A 257      57.420 -24.048  12.533  1.00  0.61           H  
ATOM   4035  HA  ILE A 257      55.284 -23.699  10.688  1.00  0.61           H  
ATOM   4036  HB  ILE A 257      58.039 -24.865  10.426  1.00  0.61           H  
ATOM   4037 1HG1 ILE A 257      56.830 -22.341   9.416  1.00  0.61           H  
ATOM   4038 2HG1 ILE A 257      57.679 -22.484  10.967  1.00  0.61           H  
ATOM   4039 1HG2 ILE A 257      57.768 -24.689   8.047  1.00  0.61           H  
ATOM   4040 2HG2 ILE A 257      56.619 -25.861   8.733  1.00  0.61           H  
ATOM   4041 3HG2 ILE A 257      56.116 -24.228   8.352  1.00  0.61           H  
ATOM   4042 1HD1 ILE A 257      59.052 -21.665   9.242  1.00  0.61           H  
ATOM   4043 2HD1 ILE A 257      59.629 -23.237   9.813  1.00  0.61           H  
ATOM   4044 3HD1 ILE A 257      58.769 -23.094   8.263  1.00  0.61           H  
ATOM   4045  N   GLU A 258      55.946 -26.878  11.295  1.00  0.60           N  
ATOM   4046  CA  GLU A 258      55.365 -28.200  11.119  1.00  0.60           C  
ATOM   4047  C   GLU A 258      54.035 -28.338  11.844  1.00  0.60           C  
ATOM   4048  O   GLU A 258      53.108 -28.962  11.324  1.00  0.60           O  
ATOM   4049  CB  GLU A 258      56.338 -29.290  11.556  1.00  0.60           C  
ATOM   4050  CG  GLU A 258      57.550 -29.456  10.625  1.00  0.60           C  
ATOM   4051  CD  GLU A 258      57.148 -29.840   9.212  1.00  0.60           C  
ATOM   4052  OE1 GLU A 258      56.372 -30.763   9.065  1.00  0.60           O  
ATOM   4053  OE2 GLU A 258      57.619 -29.222   8.283  1.00  0.60           O  
ATOM   4054  H   GLU A 258      56.809 -26.766  11.819  1.00  0.60           H  
ATOM   4055  HA  GLU A 258      55.178 -28.340  10.056  1.00  0.60           H  
ATOM   4056 1HB  GLU A 258      56.714 -29.053  12.555  1.00  0.60           H  
ATOM   4057 2HB  GLU A 258      55.817 -30.245  11.616  1.00  0.60           H  
ATOM   4058 1HG  GLU A 258      58.096 -28.512  10.589  1.00  0.60           H  
ATOM   4059 2HG  GLU A 258      58.216 -30.213  11.035  1.00  0.60           H  
ATOM   4060  N   LYS A 259      53.889 -27.737  13.025  1.00  0.59           N  
ATOM   4061  CA  LYS A 259      52.594 -27.826  13.679  1.00  0.59           C  
ATOM   4062  C   LYS A 259      51.566 -27.086  12.836  1.00  0.59           C  
ATOM   4063  O   LYS A 259      50.453 -27.576  12.632  1.00  0.59           O  
ATOM   4064  CB  LYS A 259      52.639 -27.287  15.095  1.00  0.59           C  
ATOM   4065  CG  LYS A 259      53.369 -28.142  16.089  1.00  0.59           C  
ATOM   4066  CD  LYS A 259      53.393 -27.472  17.451  1.00  0.59           C  
ATOM   4067  CE  LYS A 259      54.041 -28.368  18.488  1.00  0.59           C  
ATOM   4068  NZ  LYS A 259      54.200 -27.680  19.796  1.00  0.59           N  
ATOM   4069  H   LYS A 259      54.663 -27.240  13.470  1.00  0.59           H  
ATOM   4070  HA  LYS A 259      52.297 -28.874  13.723  1.00  0.59           H  
ATOM   4071 1HB  LYS A 259      53.121 -26.306  15.088  1.00  0.59           H  
ATOM   4072 2HB  LYS A 259      51.627 -27.178  15.460  1.00  0.59           H  
ATOM   4073 1HG  LYS A 259      52.880 -29.111  16.172  1.00  0.59           H  
ATOM   4074 2HG  LYS A 259      54.395 -28.295  15.751  1.00  0.59           H  
ATOM   4075 1HD  LYS A 259      53.968 -26.545  17.379  1.00  0.59           H  
ATOM   4076 2HD  LYS A 259      52.377 -27.228  17.766  1.00  0.59           H  
ATOM   4077 1HE  LYS A 259      53.423 -29.252  18.630  1.00  0.59           H  
ATOM   4078 2HE  LYS A 259      55.005 -28.680  18.129  1.00  0.59           H  
ATOM   4079 1HZ  LYS A 259      54.646 -28.311  20.453  1.00  0.59           H  
ATOM   4080 2HZ  LYS A 259      54.787 -26.859  19.671  1.00  0.59           H  
ATOM   4081 3HZ  LYS A 259      53.296 -27.399  20.149  1.00  0.59           H  
ATOM   4082  N   VAL A 260      51.958 -25.939  12.272  1.00  0.58           N  
ATOM   4083  CA  VAL A 260      51.055 -25.224  11.395  1.00  0.58           C  
ATOM   4084  C   VAL A 260      50.710 -26.065  10.179  1.00  0.58           C  
ATOM   4085  O   VAL A 260      49.536 -26.189   9.836  1.00  0.58           O  
ATOM   4086  CB  VAL A 260      51.650 -23.867  10.980  1.00  0.58           C  
ATOM   4087  CG1 VAL A 260      50.849 -23.271   9.887  1.00  0.58           C  
ATOM   4088  CG2 VAL A 260      51.585 -22.927  12.183  1.00  0.58           C  
ATOM   4089  H   VAL A 260      52.879 -25.544  12.470  1.00  0.58           H  
ATOM   4090  HA  VAL A 260      50.136 -25.023  11.945  1.00  0.58           H  
ATOM   4091  HB  VAL A 260      52.674 -23.996  10.641  1.00  0.58           H  
ATOM   4092 1HG1 VAL A 260      51.256 -22.308   9.608  1.00  0.58           H  
ATOM   4093 2HG1 VAL A 260      50.860 -23.930   9.028  1.00  0.58           H  
ATOM   4094 3HG1 VAL A 260      49.869 -23.165  10.237  1.00  0.58           H  
ATOM   4095 1HG2 VAL A 260      51.977 -21.962  11.919  1.00  0.58           H  
ATOM   4096 2HG2 VAL A 260      50.556 -22.821  12.484  1.00  0.58           H  
ATOM   4097 3HG2 VAL A 260      52.155 -23.334  13.002  1.00  0.58           H  
ATOM   4098  N   ARG A 261      51.702 -26.698   9.554  1.00  0.58           N  
ATOM   4099  CA  ARG A 261      51.429 -27.514   8.382  1.00  0.58           C  
ATOM   4100  C   ARG A 261      50.418 -28.591   8.695  1.00  0.58           C  
ATOM   4101  O   ARG A 261      49.449 -28.753   7.954  1.00  0.58           O  
ATOM   4102  CB  ARG A 261      52.691 -28.176   7.840  1.00  0.58           C  
ATOM   4103  CG  ARG A 261      52.458 -28.995   6.555  1.00  0.58           C  
ATOM   4104  CD  ARG A 261      53.696 -29.669   6.048  1.00  0.58           C  
ATOM   4105  NE  ARG A 261      54.219 -30.691   6.966  1.00  0.58           N  
ATOM   4106  CZ  ARG A 261      53.741 -31.939   7.112  1.00  0.58           C  
ATOM   4107  NH1 ARG A 261      52.703 -32.373   6.423  1.00  0.58           N  
ATOM   4108  NH2 ARG A 261      54.354 -32.719   7.968  1.00  0.58           N  
ATOM   4109  H   ARG A 261      52.659 -26.575   9.874  1.00  0.58           H  
ATOM   4110  HA  ARG A 261      51.011 -26.876   7.606  1.00  0.58           H  
ATOM   4111 1HB  ARG A 261      53.461 -27.434   7.653  1.00  0.58           H  
ATOM   4112 2HB  ARG A 261      53.087 -28.859   8.594  1.00  0.58           H  
ATOM   4113 1HG  ARG A 261      51.708 -29.763   6.752  1.00  0.58           H  
ATOM   4114 2HG  ARG A 261      52.097 -28.335   5.769  1.00  0.58           H  
ATOM   4115 1HD  ARG A 261      53.475 -30.148   5.092  1.00  0.58           H  
ATOM   4116 2HD  ARG A 261      54.473 -28.919   5.901  1.00  0.58           H  
ATOM   4117  HE  ARG A 261      55.038 -30.460   7.553  1.00  0.58           H  
ATOM   4118 1HH1 ARG A 261      52.233 -31.764   5.768  1.00  0.58           H  
ATOM   4119 2HH1 ARG A 261      52.366 -33.321   6.555  1.00  0.58           H  
ATOM   4120 1HH2 ARG A 261      55.161 -32.321   8.474  1.00  0.58           H  
ATOM   4121 2HH2 ARG A 261      54.044 -33.665   8.117  1.00  0.58           H  
ATOM   4122  N   LYS A 262      50.621 -29.305   9.805  1.00  0.57           N  
ATOM   4123  CA  LYS A 262      49.728 -30.385  10.202  1.00  0.57           C  
ATOM   4124  C   LYS A 262      48.312 -29.879  10.467  1.00  0.57           C  
ATOM   4125  O   LYS A 262      47.330 -30.547  10.117  1.00  0.57           O  
ATOM   4126  CB  LYS A 262      50.287 -31.089  11.435  1.00  0.57           C  
ATOM   4127  CG  LYS A 262      51.546 -31.920  11.160  1.00  0.57           C  
ATOM   4128  CD  LYS A 262      52.088 -32.548  12.435  1.00  0.57           C  
ATOM   4129  CE  LYS A 262      53.358 -33.345  12.166  1.00  0.57           C  
ATOM   4130  NZ  LYS A 262      53.913 -33.942  13.417  1.00  0.57           N  
ATOM   4131  H   LYS A 262      51.440 -29.105  10.384  1.00  0.57           H  
ATOM   4132  HA  LYS A 262      49.680 -31.105   9.384  1.00  0.57           H  
ATOM   4133 1HB  LYS A 262      50.542 -30.337  12.188  1.00  0.57           H  
ATOM   4134 2HB  LYS A 262      49.528 -31.740  11.863  1.00  0.57           H  
ATOM   4135 1HG  LYS A 262      51.309 -32.708  10.445  1.00  0.57           H  
ATOM   4136 2HG  LYS A 262      52.313 -31.281  10.722  1.00  0.57           H  
ATOM   4137 1HD  LYS A 262      52.315 -31.754  13.151  1.00  0.57           H  
ATOM   4138 2HD  LYS A 262      51.337 -33.205  12.869  1.00  0.57           H  
ATOM   4139 1HE  LYS A 262      53.135 -34.143  11.461  1.00  0.57           H  
ATOM   4140 2HE  LYS A 262      54.107 -32.681  11.726  1.00  0.57           H  
ATOM   4141 1HZ  LYS A 262      54.753 -34.461  13.203  1.00  0.57           H  
ATOM   4142 2HZ  LYS A 262      54.132 -33.204  14.071  1.00  0.57           H  
ATOM   4143 3HZ  LYS A 262      53.230 -34.563  13.826  1.00  0.57           H  
ATOM   4144  N   LYS A 263      48.185 -28.680  11.039  1.00  0.57           N  
ATOM   4145  CA  LYS A 263      46.854 -28.161  11.279  1.00  0.57           C  
ATOM   4146  C   LYS A 263      46.205 -27.770   9.966  1.00  0.57           C  
ATOM   4147  O   LYS A 263      45.019 -28.039   9.760  1.00  0.57           O  
ATOM   4148  CB  LYS A 263      46.882 -26.954  12.200  1.00  0.57           C  
ATOM   4149  CG  LYS A 263      47.254 -27.242  13.637  1.00  0.57           C  
ATOM   4150  CD  LYS A 263      46.195 -28.082  14.313  1.00  0.57           C  
ATOM   4151  CE  LYS A 263      46.514 -28.263  15.777  1.00  0.57           C  
ATOM   4152  NZ  LYS A 263      45.503 -29.105  16.473  1.00  0.57           N  
ATOM   4153  H   LYS A 263      49.009 -28.154  11.341  1.00  0.57           H  
ATOM   4154  HA  LYS A 263      46.249 -28.943  11.737  1.00  0.57           H  
ATOM   4155 1HB  LYS A 263      47.586 -26.213  11.807  1.00  0.57           H  
ATOM   4156 2HB  LYS A 263      45.903 -26.519  12.196  1.00  0.57           H  
ATOM   4157 1HG  LYS A 263      48.196 -27.783  13.667  1.00  0.57           H  
ATOM   4158 2HG  LYS A 263      47.378 -26.305  14.181  1.00  0.57           H  
ATOM   4159 1HD  LYS A 263      45.223 -27.599  14.215  1.00  0.57           H  
ATOM   4160 2HD  LYS A 263      46.148 -29.060  13.835  1.00  0.57           H  
ATOM   4161 1HE  LYS A 263      47.494 -28.727  15.879  1.00  0.57           H  
ATOM   4162 2HE  LYS A 263      46.540 -27.287  16.237  1.00  0.57           H  
ATOM   4163 1HZ  LYS A 263      45.748 -29.196  17.456  1.00  0.57           H  
ATOM   4164 2HZ  LYS A 263      44.599 -28.670  16.395  1.00  0.57           H  
ATOM   4165 3HZ  LYS A 263      45.478 -30.018  16.051  1.00  0.57           H  
ATOM   4166  N   VAL A 264      46.990 -27.208   9.045  1.00  0.57           N  
ATOM   4167  CA  VAL A 264      46.435 -26.814   7.767  1.00  0.57           C  
ATOM   4168  C   VAL A 264      45.995 -28.071   7.033  1.00  0.57           C  
ATOM   4169  O   VAL A 264      44.939 -28.076   6.409  1.00  0.57           O  
ATOM   4170  CB  VAL A 264      47.411 -25.989   6.911  1.00  0.57           C  
ATOM   4171  CG1 VAL A 264      46.788 -25.756   5.529  1.00  0.57           C  
ATOM   4172  CG2 VAL A 264      47.701 -24.650   7.591  1.00  0.57           C  
ATOM   4173  H   VAL A 264      47.970 -27.017   9.257  1.00  0.57           H  
ATOM   4174  HA  VAL A 264      45.565 -26.199   7.948  1.00  0.57           H  
ATOM   4175  HB  VAL A 264      48.337 -26.550   6.783  1.00  0.57           H  
ATOM   4176 1HG1 VAL A 264      47.472 -25.190   4.909  1.00  0.57           H  
ATOM   4177 2HG1 VAL A 264      46.571 -26.690   5.060  1.00  0.57           H  
ATOM   4178 3HG1 VAL A 264      45.857 -25.202   5.640  1.00  0.57           H  
ATOM   4179 1HG2 VAL A 264      48.389 -24.068   6.982  1.00  0.57           H  
ATOM   4180 2HG2 VAL A 264      46.778 -24.105   7.722  1.00  0.57           H  
ATOM   4181 3HG2 VAL A 264      48.138 -24.817   8.555  1.00  0.57           H  
ATOM   4182  N   GLU A 265      46.802 -29.137   7.103  1.00  0.58           N  
ATOM   4183  CA  GLU A 265      46.454 -30.404   6.470  1.00  0.58           C  
ATOM   4184  C   GLU A 265      45.131 -30.936   6.982  1.00  0.58           C  
ATOM   4185  O   GLU A 265      44.296 -31.381   6.193  1.00  0.58           O  
ATOM   4186  CB  GLU A 265      47.567 -31.438   6.661  1.00  0.58           C  
ATOM   4187  CG  GLU A 265      47.297 -32.751   5.957  1.00  0.58           C  
ATOM   4188  CD  GLU A 265      48.421 -33.775   6.057  1.00  0.58           C  
ATOM   4189  OE1 GLU A 265      49.568 -33.400   6.048  1.00  0.58           O  
ATOM   4190  OE2 GLU A 265      48.106 -34.952   6.138  1.00  0.58           O  
ATOM   4191  H   GLU A 265      47.681 -29.060   7.608  1.00  0.58           H  
ATOM   4192  HA  GLU A 265      46.316 -30.245   5.418  1.00  0.58           H  
ATOM   4193 1HB  GLU A 265      48.512 -31.031   6.296  1.00  0.58           H  
ATOM   4194 2HB  GLU A 265      47.691 -31.644   7.722  1.00  0.58           H  
ATOM   4195 1HG  GLU A 265      46.395 -33.175   6.396  1.00  0.58           H  
ATOM   4196 2HG  GLU A 265      47.092 -32.542   4.906  1.00  0.58           H  
ATOM   4197  N   ASP A 266      44.889 -30.848   8.287  1.00  0.58           N  
ATOM   4198  CA  ASP A 266      43.597 -31.287   8.791  1.00  0.58           C  
ATOM   4199  C   ASP A 266      42.466 -30.461   8.195  1.00  0.58           C  
ATOM   4200  O   ASP A 266      41.453 -31.011   7.741  1.00  0.58           O  
ATOM   4201  CB  ASP A 266      43.530 -31.223  10.316  1.00  0.58           C  
ATOM   4202  CG  ASP A 266      42.166 -31.665  10.844  1.00  0.58           C  
ATOM   4203  OD1 ASP A 266      41.735 -32.775  10.575  1.00  0.58           O  
ATOM   4204  OD2 ASP A 266      41.514 -30.900  11.534  1.00  0.58           O  
ATOM   4205  H   ASP A 266      45.611 -30.504   8.924  1.00  0.58           H  
ATOM   4206  HA  ASP A 266      43.451 -32.324   8.490  1.00  0.58           H  
ATOM   4207 1HB  ASP A 266      44.310 -31.852  10.743  1.00  0.58           H  
ATOM   4208 2HB  ASP A 266      43.724 -30.196  10.641  1.00  0.58           H  
ATOM   4209  N   LEU A 267      42.639 -29.138   8.159  1.00  0.58           N  
ATOM   4210  CA  LEU A 267      41.570 -28.295   7.649  1.00  0.58           C  
ATOM   4211  C   LEU A 267      41.332 -28.645   6.191  1.00  0.58           C  
ATOM   4212  O   LEU A 267      40.191 -28.759   5.726  1.00  0.58           O  
ATOM   4213  CB  LEU A 267      42.011 -26.832   7.638  1.00  0.58           C  
ATOM   4214  CG  LEU A 267      42.321 -26.181   8.944  1.00  0.58           C  
ATOM   4215  CD1 LEU A 267      42.905 -24.843   8.626  1.00  0.58           C  
ATOM   4216  CD2 LEU A 267      41.106 -26.082   9.835  1.00  0.58           C  
ATOM   4217  H   LEU A 267      43.498 -28.726   8.532  1.00  0.58           H  
ATOM   4218  HA  LEU A 267      40.663 -28.452   8.232  1.00  0.58           H  
ATOM   4219 1HB  LEU A 267      42.901 -26.745   7.022  1.00  0.58           H  
ATOM   4220 2HB  LEU A 267      41.224 -26.244   7.165  1.00  0.58           H  
ATOM   4221  HG  LEU A 267      43.070 -26.756   9.450  1.00  0.58           H  
ATOM   4222 1HD1 LEU A 267      43.186 -24.390   9.517  1.00  0.58           H  
ATOM   4223 2HD1 LEU A 267      43.771 -24.957   7.997  1.00  0.58           H  
ATOM   4224 3HD1 LEU A 267      42.174 -24.239   8.115  1.00  0.58           H  
ATOM   4225 1HD2 LEU A 267      41.385 -25.599  10.770  1.00  0.58           H  
ATOM   4226 2HD2 LEU A 267      40.334 -25.498   9.352  1.00  0.58           H  
ATOM   4227 3HD2 LEU A 267      40.726 -27.081  10.042  1.00  0.58           H  
ATOM   4228  N   ALA A 268      42.447 -28.837   5.478  1.00  0.59           N  
ATOM   4229  CA  ALA A 268      42.405 -29.104   4.069  1.00  0.59           C  
ATOM   4230  C   ALA A 268      41.699 -30.389   3.763  1.00  0.59           C  
ATOM   4231  O   ALA A 268      40.904 -30.432   2.836  1.00  0.59           O  
ATOM   4232  CB  ALA A 268      43.808 -29.154   3.503  1.00  0.59           C  
ATOM   4233  H   ALA A 268      43.348 -28.747   5.930  1.00  0.59           H  
ATOM   4234  HA  ALA A 268      41.860 -28.304   3.618  1.00  0.59           H  
ATOM   4235 1HB  ALA A 268      43.749 -29.318   2.444  1.00  0.59           H  
ATOM   4236 2HB  ALA A 268      44.315 -28.210   3.703  1.00  0.59           H  
ATOM   4237 3HB  ALA A 268      44.356 -29.965   3.969  1.00  0.59           H  
ATOM   4238  N   LYS A 269      41.917 -31.431   4.544  1.00  0.61           N  
ATOM   4239  CA  LYS A 269      41.235 -32.685   4.279  1.00  0.61           C  
ATOM   4240  C   LYS A 269      39.740 -32.570   4.545  1.00  0.61           C  
ATOM   4241  O   LYS A 269      38.918 -33.067   3.765  1.00  0.61           O  
ATOM   4242  CB  LYS A 269      41.869 -33.808   5.090  1.00  0.61           C  
ATOM   4243  CG  LYS A 269      43.252 -34.202   4.579  1.00  0.61           C  
ATOM   4244  CD  LYS A 269      43.909 -35.264   5.439  1.00  0.61           C  
ATOM   4245  CE  LYS A 269      45.265 -35.658   4.861  1.00  0.61           C  
ATOM   4246  NZ  LYS A 269      46.017 -36.579   5.760  1.00  0.61           N  
ATOM   4247  H   LYS A 269      42.596 -31.365   5.308  1.00  0.61           H  
ATOM   4248  HA  LYS A 269      41.364 -32.924   3.222  1.00  0.61           H  
ATOM   4249 1HB  LYS A 269      41.977 -33.480   6.130  1.00  0.61           H  
ATOM   4250 2HB  LYS A 269      41.226 -34.685   5.080  1.00  0.61           H  
ATOM   4251 1HG  LYS A 269      43.168 -34.570   3.557  1.00  0.61           H  
ATOM   4252 2HG  LYS A 269      43.891 -33.318   4.572  1.00  0.61           H  
ATOM   4253 1HD  LYS A 269      44.057 -34.864   6.444  1.00  0.61           H  
ATOM   4254 2HD  LYS A 269      43.271 -36.145   5.501  1.00  0.61           H  
ATOM   4255 1HE  LYS A 269      45.116 -36.150   3.903  1.00  0.61           H  
ATOM   4256 2HE  LYS A 269      45.847 -34.767   4.700  1.00  0.61           H  
ATOM   4257 1HZ  LYS A 269      46.916 -36.801   5.336  1.00  0.61           H  
ATOM   4258 2HZ  LYS A 269      46.176 -36.119   6.654  1.00  0.61           H  
ATOM   4259 3HZ  LYS A 269      45.493 -37.421   5.907  1.00  0.61           H  
ATOM   4260  N   LYS A 270      39.371 -31.853   5.612  1.00  0.63           N  
ATOM   4261  CA  LYS A 270      37.958 -31.689   5.942  1.00  0.63           C  
ATOM   4262  C   LYS A 270      37.180 -30.975   4.825  1.00  0.63           C  
ATOM   4263  O   LYS A 270      36.001 -31.262   4.607  1.00  0.63           O  
ATOM   4264  CB  LYS A 270      37.801 -30.957   7.278  1.00  0.63           C  
ATOM   4265  CG  LYS A 270      38.159 -31.811   8.528  1.00  0.63           C  
ATOM   4266  CD  LYS A 270      37.870 -31.047   9.819  1.00  0.63           C  
ATOM   4267  CE  LYS A 270      37.915 -31.957  11.075  1.00  0.63           C  
ATOM   4268  NZ  LYS A 270      39.304 -32.328  11.516  1.00  0.63           N  
ATOM   4269  H   LYS A 270      40.082 -31.446   6.227  1.00  0.63           H  
ATOM   4270  HA  LYS A 270      37.524 -32.681   6.057  1.00  0.63           H  
ATOM   4271 1HB  LYS A 270      38.454 -30.081   7.283  1.00  0.63           H  
ATOM   4272 2HB  LYS A 270      36.777 -30.604   7.382  1.00  0.63           H  
ATOM   4273 1HG  LYS A 270      37.590 -32.738   8.519  1.00  0.63           H  
ATOM   4274 2HG  LYS A 270      39.225 -32.058   8.504  1.00  0.63           H  
ATOM   4275 1HD  LYS A 270      38.634 -30.270   9.938  1.00  0.63           H  
ATOM   4276 2HD  LYS A 270      36.896 -30.569   9.755  1.00  0.63           H  
ATOM   4277 1HE  LYS A 270      37.419 -31.438  11.892  1.00  0.63           H  
ATOM   4278 2HE  LYS A 270      37.366 -32.871  10.854  1.00  0.63           H  
ATOM   4279 1HZ  LYS A 270      39.262 -32.904  12.328  1.00  0.63           H  
ATOM   4280 2HZ  LYS A 270      39.862 -32.823  10.813  1.00  0.63           H  
ATOM   4281 3HZ  LYS A 270      39.855 -31.501  11.741  1.00  0.63           H  
ATOM   4282  N   ILE A 271      37.849 -30.070   4.110  1.00  0.65           N  
ATOM   4283  CA  ILE A 271      37.248 -29.334   2.998  1.00  0.65           C  
ATOM   4284  C   ILE A 271      37.427 -30.006   1.636  1.00  0.65           C  
ATOM   4285  O   ILE A 271      36.486 -30.104   0.850  1.00  0.65           O  
ATOM   4286  CB  ILE A 271      37.842 -27.935   2.915  1.00  0.65           C  
ATOM   4287  CG1 ILE A 271      37.485 -27.162   4.144  1.00  0.65           C  
ATOM   4288  CG2 ILE A 271      37.387 -27.216   1.632  1.00  0.65           C  
ATOM   4289  CD1 ILE A 271      38.227 -25.894   4.262  1.00  0.65           C  
ATOM   4290  H   ILE A 271      38.810 -29.855   4.386  1.00  0.65           H  
ATOM   4291  HA  ILE A 271      36.181 -29.246   3.192  1.00  0.65           H  
ATOM   4292  HB  ILE A 271      38.913 -28.036   2.922  1.00  0.65           H  
ATOM   4293 1HG1 ILE A 271      36.421 -26.940   4.126  1.00  0.65           H  
ATOM   4294 2HG1 ILE A 271      37.702 -27.769   5.027  1.00  0.65           H  
ATOM   4295 1HG2 ILE A 271      37.847 -26.235   1.589  1.00  0.65           H  
ATOM   4296 2HG2 ILE A 271      37.694 -27.794   0.769  1.00  0.65           H  
ATOM   4297 3HG2 ILE A 271      36.306 -27.114   1.636  1.00  0.65           H  
ATOM   4298 1HD1 ILE A 271      37.909 -25.399   5.165  1.00  0.65           H  
ATOM   4299 2HD1 ILE A 271      39.297 -26.096   4.311  1.00  0.65           H  
ATOM   4300 3HD1 ILE A 271      38.016 -25.265   3.411  1.00  0.65           H  
ATOM   4301  N   ALA A 272      38.655 -30.417   1.341  1.00  0.67           N  
ATOM   4302  CA  ALA A 272      39.028 -31.016   0.072  1.00  0.67           C  
ATOM   4303  C   ALA A 272      38.269 -32.299  -0.208  1.00  0.67           C  
ATOM   4304  O   ALA A 272      37.968 -32.583  -1.371  1.00  0.67           O  
ATOM   4305  CB  ALA A 272      40.510 -31.294   0.067  1.00  0.67           C  
ATOM   4306  H   ALA A 272      39.379 -30.317   2.030  1.00  0.67           H  
ATOM   4307  HA  ALA A 272      38.799 -30.310  -0.715  1.00  0.67           H  
ATOM   4308 1HB  ALA A 272      40.815 -31.710  -0.870  1.00  0.67           H  
ATOM   4309 2HB  ALA A 272      41.027 -30.366   0.240  1.00  0.67           H  
ATOM   4310 3HB  ALA A 272      40.748 -32.001   0.858  1.00  0.67           H  
ATOM   4311  N   ASP A 273      37.946 -33.093   0.820  1.00  0.69           N  
ATOM   4312  CA  ASP A 273      37.231 -34.328   0.542  1.00  0.69           C  
ATOM   4313  C   ASP A 273      38.025 -35.141  -0.489  1.00  0.69           C  
ATOM   4314  O   ASP A 273      39.203 -35.423  -0.276  1.00  0.69           O  
ATOM   4315  CB  ASP A 273      35.813 -34.000   0.041  1.00  0.69           C  
ATOM   4316  CG  ASP A 273      34.891 -35.172  -0.007  1.00  0.69           C  
ATOM   4317  OD1 ASP A 273      34.467 -35.684   1.002  1.00  0.69           O  
ATOM   4318  OD2 ASP A 273      34.699 -35.601  -1.117  1.00  0.69           O  
ATOM   4319  H   ASP A 273      38.217 -32.870   1.781  1.00  0.69           H  
ATOM   4320  HA  ASP A 273      37.158 -34.906   1.463  1.00  0.69           H  
ATOM   4321 1HB  ASP A 273      35.375 -33.250   0.706  1.00  0.69           H  
ATOM   4322 2HB  ASP A 273      35.842 -33.555  -0.947  1.00  0.69           H  
ATOM   4323  N   GLY A 274      37.398 -35.504  -1.613  1.00  0.68           N  
ATOM   4324  CA  GLY A 274      38.044 -36.271  -2.673  1.00  0.68           C  
ATOM   4325  C   GLY A 274      39.273 -35.612  -3.341  1.00  0.68           C  
ATOM   4326  O   GLY A 274      40.000 -36.299  -4.064  1.00  0.68           O  
ATOM   4327  H   GLY A 274      36.404 -35.295  -1.722  1.00  0.68           H  
ATOM   4328 1HA  GLY A 274      38.340 -37.236  -2.265  1.00  0.68           H  
ATOM   4329 2HA  GLY A 274      37.299 -36.482  -3.439  1.00  0.68           H  
ATOM   4330  N   TYR A 275      39.509 -34.306  -3.146  1.00  0.67           N  
ATOM   4331  CA  TYR A 275      40.680 -33.666  -3.764  1.00  0.67           C  
ATOM   4332  C   TYR A 275      41.960 -33.945  -2.971  1.00  0.67           C  
ATOM   4333  O   TYR A 275      41.955 -33.988  -1.740  1.00  0.67           O  
ATOM   4334  CB  TYR A 275      40.502 -32.143  -3.882  1.00  0.67           C  
ATOM   4335  CG  TYR A 275      39.507 -31.672  -4.907  1.00  0.67           C  
ATOM   4336  CD1 TYR A 275      38.210 -31.392  -4.533  1.00  0.67           C  
ATOM   4337  CD2 TYR A 275      39.895 -31.500  -6.216  1.00  0.67           C  
ATOM   4338  CE1 TYR A 275      37.300 -30.948  -5.465  1.00  0.67           C  
ATOM   4339  CE2 TYR A 275      38.986 -31.062  -7.159  1.00  0.67           C  
ATOM   4340  CZ  TYR A 275      37.690 -30.785  -6.785  1.00  0.67           C  
ATOM   4341  OH  TYR A 275      36.771 -30.348  -7.712  1.00  0.67           O  
ATOM   4342  H   TYR A 275      38.890 -33.764  -2.543  1.00  0.67           H  
ATOM   4343  HA  TYR A 275      40.816 -34.079  -4.764  1.00  0.67           H  
ATOM   4344 1HB  TYR A 275      40.180 -31.753  -2.938  1.00  0.67           H  
ATOM   4345 2HB  TYR A 275      41.470 -31.691  -4.111  1.00  0.67           H  
ATOM   4346  HD1 TYR A 275      37.901 -31.518  -3.501  1.00  0.67           H  
ATOM   4347  HD2 TYR A 275      40.916 -31.710  -6.497  1.00  0.67           H  
ATOM   4348  HE1 TYR A 275      36.277 -30.727  -5.161  1.00  0.67           H  
ATOM   4349  HE2 TYR A 275      39.293 -30.931  -8.199  1.00  0.67           H  
ATOM   4350  HH  TYR A 275      37.178 -30.321  -8.586  1.00  0.67           H  
ATOM   4351  N   GLU A 276      43.070 -34.105  -3.682  1.00  0.64           N  
ATOM   4352  CA  GLU A 276      44.365 -34.303  -3.030  1.00  0.64           C  
ATOM   4353  C   GLU A 276      44.945 -32.950  -2.694  1.00  0.64           C  
ATOM   4354  O   GLU A 276      44.880 -32.067  -3.545  1.00  0.64           O  
ATOM   4355  CB  GLU A 276      45.322 -35.073  -3.949  1.00  0.64           C  
ATOM   4356  CG  GLU A 276      46.690 -35.370  -3.339  1.00  0.64           C  
ATOM   4357  CD  GLU A 276      47.588 -36.180  -4.250  1.00  0.64           C  
ATOM   4358  OE1 GLU A 276      47.135 -36.597  -5.290  1.00  0.64           O  
ATOM   4359  OE2 GLU A 276      48.731 -36.373  -3.903  1.00  0.64           O  
ATOM   4360  H   GLU A 276      43.018 -34.043  -4.702  1.00  0.64           H  
ATOM   4361  HA  GLU A 276      44.219 -34.864  -2.106  1.00  0.64           H  
ATOM   4362 1HB  GLU A 276      44.867 -36.020  -4.235  1.00  0.64           H  
ATOM   4363 2HB  GLU A 276      45.484 -34.499  -4.862  1.00  0.64           H  
ATOM   4364 1HG  GLU A 276      47.188 -34.423  -3.119  1.00  0.64           H  
ATOM   4365 2HG  GLU A 276      46.552 -35.902  -2.399  1.00  0.64           H  
ATOM   4366  N   VAL A 277      45.483 -32.756  -1.480  1.00  0.61           N  
ATOM   4367  CA  VAL A 277      46.045 -31.441  -1.201  1.00  0.61           C  
ATOM   4368  C   VAL A 277      47.513 -31.525  -0.737  1.00  0.61           C  
ATOM   4369  O   VAL A 277      47.835 -32.252   0.206  1.00  0.61           O  
ATOM   4370  CB  VAL A 277      45.233 -30.684  -0.124  1.00  0.61           C  
ATOM   4371  CG1 VAL A 277      45.829 -29.315   0.058  1.00  0.61           C  
ATOM   4372  CG2 VAL A 277      43.790 -30.581  -0.498  1.00  0.61           C  
ATOM   4373  H   VAL A 277      45.507 -33.496  -0.794  1.00  0.61           H  
ATOM   4374  HA  VAL A 277      45.993 -30.862  -2.106  1.00  0.61           H  
ATOM   4375  HB  VAL A 277      45.323 -31.213   0.823  1.00  0.61           H  
ATOM   4376 1HG1 VAL A 277      45.295 -28.784   0.818  1.00  0.61           H  
ATOM   4377 2HG1 VAL A 277      46.853 -29.397   0.333  1.00  0.61           H  
ATOM   4378 3HG1 VAL A 277      45.756 -28.775  -0.884  1.00  0.61           H  
ATOM   4379 1HG2 VAL A 277      43.266 -30.047   0.281  1.00  0.61           H  
ATOM   4380 2HG2 VAL A 277      43.692 -30.057  -1.419  1.00  0.61           H  
ATOM   4381 3HG2 VAL A 277      43.375 -31.579  -0.602  1.00  0.61           H  
ATOM   4382  N   GLU A 278      48.385 -30.773  -1.409  1.00  0.59           N  
ATOM   4383  CA  GLU A 278      49.811 -30.665  -1.078  1.00  0.59           C  
ATOM   4384  C   GLU A 278      50.008 -29.358  -0.324  1.00  0.59           C  
ATOM   4385  O   GLU A 278      49.529 -28.324  -0.781  1.00  0.59           O  
ATOM   4386  CB  GLU A 278      50.679 -30.731  -2.339  1.00  0.59           C  
ATOM   4387  CG  GLU A 278      52.181 -30.614  -2.079  1.00  0.59           C  
ATOM   4388  CD  GLU A 278      53.036 -30.774  -3.339  1.00  0.59           C  
ATOM   4389  OE1 GLU A 278      52.659 -31.542  -4.201  1.00  0.59           O  
ATOM   4390  OE2 GLU A 278      54.062 -30.135  -3.430  1.00  0.59           O  
ATOM   4391  H   GLU A 278      48.011 -30.223  -2.180  1.00  0.59           H  
ATOM   4392  HA  GLU A 278      50.088 -31.487  -0.418  1.00  0.59           H  
ATOM   4393 1HB  GLU A 278      50.501 -31.682  -2.842  1.00  0.59           H  
ATOM   4394 2HB  GLU A 278      50.385 -29.939  -3.026  1.00  0.59           H  
ATOM   4395 1HG  GLU A 278      52.365 -29.636  -1.650  1.00  0.59           H  
ATOM   4396 2HG  GLU A 278      52.478 -31.362  -1.344  1.00  0.59           H  
ATOM   4397  N   ILE A 279      50.631 -29.408   0.854  1.00  0.58           N  
ATOM   4398  CA  ILE A 279      50.731 -28.203   1.683  1.00  0.58           C  
ATOM   4399  C   ILE A 279      52.141 -27.808   2.096  1.00  0.58           C  
ATOM   4400  O   ILE A 279      52.889 -28.622   2.645  1.00  0.58           O  
ATOM   4401  CB  ILE A 279      49.898 -28.400   2.950  1.00  0.58           C  
ATOM   4402  CG1 ILE A 279      48.500 -28.677   2.531  1.00  0.58           C  
ATOM   4403  CG2 ILE A 279      49.950 -27.140   3.858  1.00  0.58           C  
ATOM   4404  CD1 ILE A 279      47.684 -29.116   3.563  1.00  0.58           C  
ATOM   4405  H   ILE A 279      51.015 -30.282   1.181  1.00  0.58           H  
ATOM   4406  HA  ILE A 279      50.311 -27.370   1.121  1.00  0.58           H  
ATOM   4407  HB  ILE A 279      50.265 -29.266   3.503  1.00  0.58           H  
ATOM   4408 1HG1 ILE A 279      48.079 -27.789   2.102  1.00  0.58           H  
ATOM   4409 2HG1 ILE A 279      48.493 -29.457   1.807  1.00  0.58           H  
ATOM   4410 1HG2 ILE A 279      49.339 -27.308   4.740  1.00  0.58           H  
ATOM   4411 2HG2 ILE A 279      50.972 -26.942   4.163  1.00  0.58           H  
ATOM   4412 3HG2 ILE A 279      49.569 -26.278   3.307  1.00  0.58           H  
ATOM   4413 1HD1 ILE A 279      46.691 -29.306   3.176  1.00  0.58           H  
ATOM   4414 2HD1 ILE A 279      48.106 -30.035   3.966  1.00  0.58           H  
ATOM   4415 3HD1 ILE A 279      47.646 -28.378   4.329  1.00  0.58           H  
ATOM   4416  N   HIS A 280      52.469 -26.538   1.876  1.00  0.59           N  
ATOM   4417  CA  HIS A 280      53.773 -26.008   2.242  1.00  0.59           C  
ATOM   4418  C   HIS A 280      53.654 -24.717   3.039  1.00  0.59           C  
ATOM   4419  O   HIS A 280      52.960 -23.783   2.633  1.00  0.59           O  
ATOM   4420  CB  HIS A 280      54.599 -25.716   0.998  1.00  0.59           C  
ATOM   4421  CG  HIS A 280      54.863 -26.880   0.142  1.00  0.59           C  
ATOM   4422  ND1 HIS A 280      55.901 -27.757   0.380  1.00  0.59           N  
ATOM   4423  CD2 HIS A 280      54.229 -27.334  -0.959  1.00  0.59           C  
ATOM   4424  CE1 HIS A 280      55.892 -28.699  -0.543  1.00  0.59           C  
ATOM   4425  NE2 HIS A 280      54.893 -28.463  -1.364  1.00  0.59           N  
ATOM   4426  H   HIS A 280      51.787 -25.938   1.409  1.00  0.59           H  
ATOM   4427  HA  HIS A 280      54.308 -26.731   2.856  1.00  0.59           H  
ATOM   4428 1HB  HIS A 280      54.106 -24.951   0.402  1.00  0.59           H  
ATOM   4429 2HB  HIS A 280      55.557 -25.334   1.317  1.00  0.59           H  
ATOM   4430  HD2 HIS A 280      53.353 -26.889  -1.437  1.00  0.59           H  
ATOM   4431  HE1 HIS A 280      56.589 -29.531  -0.614  1.00  0.59           H  
ATOM   4432  HE2 HIS A 280      54.637 -29.039  -2.179  1.00  0.59           H  
ATOM   4433  N   ILE A 281      54.350 -24.684   4.163  1.00  0.62           N  
ATOM   4434  CA  ILE A 281      54.362 -23.540   5.063  1.00  0.62           C  
ATOM   4435  C   ILE A 281      55.740 -22.868   4.997  1.00  0.62           C  
ATOM   4436  O   ILE A 281      56.763 -23.550   5.058  1.00  0.62           O  
ATOM   4437  CB  ILE A 281      54.067 -23.987   6.498  1.00  0.62           C  
ATOM   4438  CG1 ILE A 281      52.799 -24.798   6.588  1.00  0.62           C  
ATOM   4439  CG2 ILE A 281      53.972 -22.769   7.439  1.00  0.62           C  
ATOM   4440  CD1 ILE A 281      51.583 -24.137   6.150  1.00  0.62           C  
ATOM   4441  H   ILE A 281      54.897 -25.497   4.411  1.00  0.62           H  
ATOM   4442  HA  ILE A 281      53.608 -22.818   4.747  1.00  0.62           H  
ATOM   4443  HB  ILE A 281      54.839 -24.649   6.788  1.00  0.62           H  
ATOM   4444 1HG1 ILE A 281      52.922 -25.704   6.000  1.00  0.62           H  
ATOM   4445 2HG1 ILE A 281      52.672 -25.066   7.624  1.00  0.62           H  
ATOM   4446 1HG2 ILE A 281      53.787 -23.114   8.456  1.00  0.62           H  
ATOM   4447 2HG2 ILE A 281      54.902 -22.211   7.414  1.00  0.62           H  
ATOM   4448 3HG2 ILE A 281      53.157 -22.121   7.118  1.00  0.62           H  
ATOM   4449 1HD1 ILE A 281      50.737 -24.813   6.275  1.00  0.62           H  
ATOM   4450 2HD1 ILE A 281      51.418 -23.237   6.739  1.00  0.62           H  
ATOM   4451 3HD1 ILE A 281      51.694 -23.883   5.107  1.00  0.62           H  
ATOM   4452  N   ASN A 282      55.752 -21.547   4.845  1.00  0.67           N  
ATOM   4453  CA  ASN A 282      56.961 -20.726   4.728  1.00  0.67           C  
ATOM   4454  C   ASN A 282      57.873 -21.190   3.598  1.00  0.67           C  
ATOM   4455  O   ASN A 282      59.041 -21.525   3.789  1.00  0.67           O  
ATOM   4456  CB  ASN A 282      57.703 -20.578   6.047  1.00  0.67           C  
ATOM   4457  CG  ASN A 282      56.831 -19.913   7.032  1.00  0.67           C  
ATOM   4458  OD1 ASN A 282      55.670 -19.699   6.672  1.00  0.67           O  
ATOM   4459  ND2 ASN A 282      57.312 -19.502   8.178  1.00  0.67           N  
ATOM   4460  H   ASN A 282      54.855 -21.082   4.797  1.00  0.67           H  
ATOM   4461  HA  ASN A 282      56.643 -19.719   4.456  1.00  0.67           H  
ATOM   4462 1HB  ASN A 282      58.016 -21.552   6.426  1.00  0.67           H  
ATOM   4463 2HB  ASN A 282      58.595 -19.972   5.906  1.00  0.67           H  
ATOM   4464 1HD2 ASN A 282      56.705 -18.979   8.800  1.00  0.67           H  
ATOM   4465 2HD2 ASN A 282      58.300 -19.600   8.420  1.00  0.67           H  
ATOM   4466  N   THR A 283      57.332 -21.136   2.384  1.00  0.73           N  
ATOM   4467  CA  THR A 283      58.018 -21.578   1.174  1.00  0.73           C  
ATOM   4468  C   THR A 283      59.236 -20.711   0.836  1.00  0.73           C  
ATOM   4469  O   THR A 283      60.090 -21.105   0.047  1.00  0.73           O  
ATOM   4470  CB  THR A 283      57.036 -21.555  -0.013  1.00  0.73           C  
ATOM   4471  OG1 THR A 283      56.553 -20.218  -0.216  1.00  0.73           O  
ATOM   4472  CG2 THR A 283      55.863 -22.461   0.281  1.00  0.73           C  
ATOM   4473  H   THR A 283      56.374 -20.824   2.307  1.00  0.73           H  
ATOM   4474  HA  THR A 283      58.363 -22.602   1.329  1.00  0.73           H  
ATOM   4475  HB  THR A 283      57.542 -21.895  -0.915  1.00  0.73           H  
ATOM   4476  HG1 THR A 283      57.274 -19.665  -0.534  1.00  0.73           H  
ATOM   4477 1HG2 THR A 283      55.171 -22.450  -0.557  1.00  0.73           H  
ATOM   4478 2HG2 THR A 283      56.247 -23.452   0.423  1.00  0.73           H  
ATOM   4479 3HG2 THR A 283      55.347 -22.130   1.184  1.00  0.73           H  
ATOM   4480  N   ALA A 284      59.300 -19.521   1.432  1.00  0.80           N  
ATOM   4481  CA  ALA A 284      60.410 -18.599   1.239  1.00  0.80           C  
ATOM   4482  C   ALA A 284      61.633 -18.957   2.098  1.00  0.80           C  
ATOM   4483  O   ALA A 284      62.699 -18.368   1.917  1.00  0.80           O  
ATOM   4484  CB  ALA A 284      59.965 -17.185   1.573  1.00  0.80           C  
ATOM   4485  H   ALA A 284      58.555 -19.263   2.057  1.00  0.80           H  
ATOM   4486  HA  ALA A 284      60.709 -18.647   0.192  1.00  0.80           H  
ATOM   4487 1HB  ALA A 284      60.790 -16.495   1.396  1.00  0.80           H  
ATOM   4488 2HB  ALA A 284      59.118 -16.909   0.947  1.00  0.80           H  
ATOM   4489 3HB  ALA A 284      59.674 -17.141   2.623  1.00  0.80           H  
ATOM   4490  N   ASP A 285      61.478 -19.867   3.069  1.00  0.88           N  
ATOM   4491  CA  ASP A 285      62.583 -20.256   3.957  1.00  0.88           C  
ATOM   4492  C   ASP A 285      63.677 -21.086   3.301  1.00  0.88           C  
ATOM   4493  O   ASP A 285      63.445 -21.818   2.337  1.00  0.88           O  
ATOM   4494  CB  ASP A 285      62.095 -21.059   5.160  1.00  0.88           C  
ATOM   4495  CG  ASP A 285      61.406 -20.283   6.238  1.00  0.88           C  
ATOM   4496  OD1 ASP A 285      61.452 -19.071   6.301  1.00  0.88           O  
ATOM   4497  OD2 ASP A 285      60.822 -20.917   7.056  1.00  0.88           O  
ATOM   4498  H   ASP A 285      60.584 -20.344   3.187  1.00  0.88           H  
ATOM   4499  HA  ASP A 285      63.047 -19.342   4.330  1.00  0.88           H  
ATOM   4500 1HB  ASP A 285      61.407 -21.832   4.809  1.00  0.88           H  
ATOM   4501 2HB  ASP A 285      62.948 -21.569   5.609  1.00  0.88           H  
ATOM   4502  N   ASP A 286      64.877 -20.998   3.877  1.00  0.96           N  
ATOM   4503  CA  ASP A 286      66.005 -21.832   3.495  1.00  0.96           C  
ATOM   4504  C   ASP A 286      66.909 -22.030   4.716  1.00  0.96           C  
ATOM   4505  O   ASP A 286      67.877 -21.290   4.934  1.00  0.96           O  
ATOM   4506  CB  ASP A 286      66.778 -21.192   2.335  1.00  0.96           C  
ATOM   4507  CG  ASP A 286      67.884 -22.068   1.785  1.00  0.96           C  
ATOM   4508  OD1 ASP A 286      68.078 -23.134   2.301  1.00  0.96           O  
ATOM   4509  OD2 ASP A 286      68.538 -21.660   0.849  1.00  0.96           O  
ATOM   4510  H   ASP A 286      64.999 -20.348   4.655  1.00  0.96           H  
ATOM   4511  HA  ASP A 286      65.632 -22.805   3.176  1.00  0.96           H  
ATOM   4512 1HB  ASP A 286      66.079 -20.964   1.524  1.00  0.96           H  
ATOM   4513 2HB  ASP A 286      67.213 -20.252   2.660  1.00  0.96           H  
ATOM   4514  N   TYR A 287      66.618 -23.061   5.509  1.00  1.04           N  
ATOM   4515  CA  TYR A 287      67.363 -23.289   6.746  1.00  1.04           C  
ATOM   4516  C   TYR A 287      68.853 -23.571   6.514  1.00  1.04           C  
ATOM   4517  O   TYR A 287      69.685 -23.254   7.364  1.00  1.04           O  
ATOM   4518  CB  TYR A 287      66.722 -24.431   7.537  1.00  1.04           C  
ATOM   4519  CG  TYR A 287      66.880 -25.787   6.894  1.00  1.04           C  
ATOM   4520  CD1 TYR A 287      68.001 -26.564   7.156  1.00  1.04           C  
ATOM   4521  CD2 TYR A 287      65.901 -26.252   6.034  1.00  1.04           C  
ATOM   4522  CE1 TYR A 287      68.138 -27.801   6.554  1.00  1.04           C  
ATOM   4523  CE2 TYR A 287      66.039 -27.487   5.434  1.00  1.04           C  
ATOM   4524  CZ  TYR A 287      67.152 -28.258   5.689  1.00  1.04           C  
ATOM   4525  OH  TYR A 287      67.288 -29.484   5.083  1.00  1.04           O  
ATOM   4526  H   TYR A 287      65.841 -23.661   5.271  1.00  1.04           H  
ATOM   4527  HA  TYR A 287      67.293 -22.382   7.348  1.00  1.04           H  
ATOM   4528 1HB  TYR A 287      67.167 -24.477   8.530  1.00  1.04           H  
ATOM   4529 2HB  TYR A 287      65.658 -24.233   7.664  1.00  1.04           H  
ATOM   4530  HD1 TYR A 287      68.773 -26.197   7.831  1.00  1.04           H  
ATOM   4531  HD2 TYR A 287      65.022 -25.642   5.828  1.00  1.04           H  
ATOM   4532  HE1 TYR A 287      69.020 -28.410   6.753  1.00  1.04           H  
ATOM   4533  HE2 TYR A 287      65.269 -27.852   4.755  1.00  1.04           H  
ATOM   4534  HH  TYR A 287      68.203 -29.775   5.152  1.00  1.04           H  
ATOM   4535  N   GLU A 288      69.210 -24.087   5.334  1.00  1.08           N  
ATOM   4536  CA  GLU A 288      70.601 -24.416   5.031  1.00  1.08           C  
ATOM   4537  C   GLU A 288      71.469 -23.162   4.931  1.00  1.08           C  
ATOM   4538  O   GLU A 288      72.694 -23.232   5.048  1.00  1.08           O  
ATOM   4539  CB  GLU A 288      70.714 -25.253   3.751  1.00  1.08           C  
ATOM   4540  CG  GLU A 288      70.123 -26.663   3.874  1.00  1.08           C  
ATOM   4541  CD  GLU A 288      70.324 -27.538   2.649  1.00  1.08           C  
ATOM   4542  OE1 GLU A 288      70.879 -27.076   1.680  1.00  1.08           O  
ATOM   4543  OE2 GLU A 288      69.925 -28.680   2.695  1.00  1.08           O  
ATOM   4544  H   GLU A 288      68.497 -24.277   4.637  1.00  1.08           H  
ATOM   4545  HA  GLU A 288      70.988 -25.021   5.851  1.00  1.08           H  
ATOM   4546 1HB  GLU A 288      70.194 -24.739   2.938  1.00  1.08           H  
ATOM   4547 2HB  GLU A 288      71.760 -25.348   3.466  1.00  1.08           H  
ATOM   4548 1HG  GLU A 288      70.562 -27.156   4.740  1.00  1.08           H  
ATOM   4549 2HG  GLU A 288      69.056 -26.557   4.053  1.00  1.08           H  
ATOM   4550  N   ARG A 289      70.833 -22.016   4.687  1.00  1.07           N  
ATOM   4551  CA  ARG A 289      71.518 -20.739   4.581  1.00  1.07           C  
ATOM   4552  C   ARG A 289      71.108 -19.832   5.738  1.00  1.07           C  
ATOM   4553  O   ARG A 289      71.286 -18.614   5.678  1.00  1.07           O  
ATOM   4554  CB  ARG A 289      71.216 -20.056   3.251  1.00  1.07           C  
ATOM   4555  CG  ARG A 289      71.798 -20.754   2.013  1.00  1.07           C  
ATOM   4556  CD  ARG A 289      71.404 -20.061   0.740  1.00  1.07           C  
ATOM   4557  NE  ARG A 289      72.096 -20.616  -0.429  1.00  1.07           N  
ATOM   4558  CZ  ARG A 289      71.740 -21.730  -1.119  1.00  1.07           C  
ATOM   4559  NH1 ARG A 289      70.672 -22.434  -0.796  1.00  1.07           N  
ATOM   4560  NH2 ARG A 289      72.485 -22.118  -2.145  1.00  1.07           N  
ATOM   4561  H   ARG A 289      69.816 -22.013   4.604  1.00  1.07           H  
ATOM   4562  HA  ARG A 289      72.592 -20.908   4.644  1.00  1.07           H  
ATOM   4563 1HB  ARG A 289      70.131 -20.011   3.115  1.00  1.07           H  
ATOM   4564 2HB  ARG A 289      71.589 -19.035   3.269  1.00  1.07           H  
ATOM   4565 1HG  ARG A 289      72.885 -20.783   2.079  1.00  1.07           H  
ATOM   4566 2HG  ARG A 289      71.405 -21.776   1.969  1.00  1.07           H  
ATOM   4567 1HD  ARG A 289      70.339 -20.160   0.582  1.00  1.07           H  
ATOM   4568 2HD  ARG A 289      71.654 -19.005   0.812  1.00  1.07           H  
ATOM   4569  HE  ARG A 289      72.924 -20.132  -0.739  1.00  1.07           H  
ATOM   4570 1HH1 ARG A 289      70.051 -22.148  -0.017  1.00  1.07           H  
ATOM   4571 2HH1 ARG A 289      70.430 -23.256  -1.321  1.00  1.07           H  
ATOM   4572 1HH2 ARG A 289      73.304 -21.587  -2.405  1.00  1.07           H  
ATOM   4573 2HH2 ARG A 289      72.229 -22.942  -2.666  1.00  1.07           H  
ATOM   4574  N   GLU A 290      70.527 -20.441   6.780  1.00  1.02           N  
ATOM   4575  CA  GLU A 290      70.029 -19.760   7.974  1.00  1.02           C  
ATOM   4576  C   GLU A 290      69.054 -18.629   7.651  1.00  1.02           C  
ATOM   4577  O   GLU A 290      69.072 -17.581   8.301  1.00  1.02           O  
ATOM   4578  CB  GLU A 290      71.198 -19.212   8.807  1.00  1.02           C  
ATOM   4579  CG  GLU A 290      72.160 -20.285   9.325  1.00  1.02           C  
ATOM   4580  CD  GLU A 290      73.247 -19.744  10.238  1.00  1.02           C  
ATOM   4581  OE1 GLU A 290      73.304 -18.553  10.436  1.00  1.02           O  
ATOM   4582  OE2 GLU A 290      74.017 -20.532  10.735  1.00  1.02           O  
ATOM   4583  H   GLU A 290      70.418 -21.454   6.768  1.00  1.02           H  
ATOM   4584  HA  GLU A 290      69.494 -20.497   8.575  1.00  1.02           H  
ATOM   4585 1HB  GLU A 290      71.773 -18.502   8.215  1.00  1.02           H  
ATOM   4586 2HB  GLU A 290      70.806 -18.671   9.666  1.00  1.02           H  
ATOM   4587 1HG  GLU A 290      71.585 -21.034   9.867  1.00  1.02           H  
ATOM   4588 2HG  GLU A 290      72.623 -20.777   8.469  1.00  1.02           H  
ATOM   4589  N   SER A 291      68.169 -18.865   6.682  1.00  0.94           N  
ATOM   4590  CA  SER A 291      67.171 -17.884   6.302  1.00  0.94           C  
ATOM   4591  C   SER A 291      65.798 -18.354   6.735  1.00  0.94           C  
ATOM   4592  O   SER A 291      65.257 -19.332   6.218  1.00  0.94           O  
ATOM   4593  CB  SER A 291      67.192 -17.651   4.809  1.00  0.94           C  
ATOM   4594  OG  SER A 291      66.198 -16.732   4.432  1.00  0.94           O  
ATOM   4595  H   SER A 291      68.198 -19.751   6.180  1.00  0.94           H  
ATOM   4596  HA  SER A 291      67.389 -16.943   6.806  1.00  0.94           H  
ATOM   4597 1HB  SER A 291      68.174 -17.283   4.509  1.00  0.94           H  
ATOM   4598 2HB  SER A 291      67.029 -18.595   4.303  1.00  0.94           H  
ATOM   4599  HG  SER A 291      65.377 -17.051   4.819  1.00  0.94           H  
ATOM   4600  N   VAL A 292      65.251 -17.656   7.714  1.00  0.85           N  
ATOM   4601  CA  VAL A 292      63.967 -17.987   8.309  1.00  0.85           C  
ATOM   4602  C   VAL A 292      63.015 -16.787   8.304  1.00  0.85           C  
ATOM   4603  O   VAL A 292      63.442 -15.644   8.503  1.00  0.85           O  
ATOM   4604  CB  VAL A 292      64.232 -18.500   9.736  1.00  0.85           C  
ATOM   4605  CG1 VAL A 292      64.935 -19.850   9.710  1.00  0.85           C  
ATOM   4606  CG2 VAL A 292      65.171 -17.543  10.416  1.00  0.85           C  
ATOM   4607  H   VAL A 292      65.761 -16.862   8.078  1.00  0.85           H  
ATOM   4608  HA  VAL A 292      63.508 -18.791   7.732  1.00  0.85           H  
ATOM   4609  HB  VAL A 292      63.301 -18.573  10.274  1.00  0.85           H  
ATOM   4610 1HG1 VAL A 292      65.120 -20.172  10.726  1.00  0.85           H  
ATOM   4611 2HG1 VAL A 292      64.300 -20.578   9.207  1.00  0.85           H  
ATOM   4612 3HG1 VAL A 292      65.880 -19.774   9.181  1.00  0.85           H  
ATOM   4613 1HG2 VAL A 292      65.370 -17.884  11.423  1.00  0.85           H  
ATOM   4614 2HG2 VAL A 292      66.108 -17.502   9.860  1.00  0.85           H  
ATOM   4615 3HG2 VAL A 292      64.743 -16.558  10.442  1.00  0.85           H  
ATOM   4616  N   TYR A 293      61.712 -17.038   8.143  1.00  0.77           N  
ATOM   4617  CA  TYR A 293      60.710 -15.972   8.125  1.00  0.77           C  
ATOM   4618  C   TYR A 293      60.366 -15.472   9.517  1.00  0.77           C  
ATOM   4619  O   TYR A 293      59.258 -15.685  10.026  1.00  0.77           O  
ATOM   4620  CB  TYR A 293      59.425 -16.470   7.444  1.00  0.77           C  
ATOM   4621  CG  TYR A 293      58.414 -15.379   7.110  1.00  0.77           C  
ATOM   4622  CD1 TYR A 293      58.724 -14.046   7.365  1.00  0.77           C  
ATOM   4623  CD2 TYR A 293      57.175 -15.711   6.543  1.00  0.77           C  
ATOM   4624  CE1 TYR A 293      57.818 -13.053   7.059  1.00  0.77           C  
ATOM   4625  CE2 TYR A 293      56.273 -14.703   6.241  1.00  0.77           C  
ATOM   4626  CZ  TYR A 293      56.594 -13.385   6.494  1.00  0.77           C  
ATOM   4627  OH  TYR A 293      55.703 -12.386   6.193  1.00  0.77           O  
ATOM   4628  H   TYR A 293      61.401 -17.999   7.993  1.00  0.77           H  
ATOM   4629  HA  TYR A 293      61.112 -15.134   7.559  1.00  0.77           H  
ATOM   4630 1HB  TYR A 293      59.682 -16.999   6.521  1.00  0.77           H  
ATOM   4631 2HB  TYR A 293      58.937 -17.188   8.097  1.00  0.77           H  
ATOM   4632  HD1 TYR A 293      59.688 -13.784   7.808  1.00  0.77           H  
ATOM   4633  HD2 TYR A 293      56.919 -16.755   6.342  1.00  0.77           H  
ATOM   4634  HE1 TYR A 293      58.066 -12.010   7.261  1.00  0.77           H  
ATOM   4635  HE2 TYR A 293      55.311 -14.941   5.806  1.00  0.77           H  
ATOM   4636  HH  TYR A 293      54.826 -12.767   6.032  1.00  0.77           H  
ATOM   4637  N   LEU A 294      61.330 -14.780  10.101  1.00  0.70           N  
ATOM   4638  CA  LEU A 294      61.193 -14.229  11.433  1.00  0.70           C  
ATOM   4639  C   LEU A 294      60.937 -12.755  11.448  1.00  0.70           C  
ATOM   4640  O   LEU A 294      61.531 -11.997  10.677  1.00  0.70           O  
ATOM   4641  CB  LEU A 294      62.446 -14.431  12.252  1.00  0.70           C  
ATOM   4642  CG  LEU A 294      62.843 -15.802  12.557  1.00  0.70           C  
ATOM   4643  CD1 LEU A 294      64.171 -15.719  13.318  1.00  0.70           C  
ATOM   4644  CD2 LEU A 294      61.758 -16.487  13.355  1.00  0.70           C  
ATOM   4645  H   LEU A 294      62.204 -14.683   9.581  1.00  0.70           H  
ATOM   4646  HA  LEU A 294      60.358 -14.726  11.929  1.00  0.70           H  
ATOM   4647 1HB  LEU A 294      63.272 -13.975  11.714  1.00  0.70           H  
ATOM   4648 2HB  LEU A 294      62.329 -13.896  13.178  1.00  0.70           H  
ATOM   4649  HG  LEU A 294      62.972 -16.350  11.659  1.00  0.70           H  
ATOM   4650 1HD1 LEU A 294      64.518 -16.683  13.555  1.00  0.70           H  
ATOM   4651 2HD1 LEU A 294      64.912 -15.215  12.705  1.00  0.70           H  
ATOM   4652 3HD1 LEU A 294      64.020 -15.150  14.242  1.00  0.70           H  
ATOM   4653 1HD2 LEU A 294      62.063 -17.478  13.572  1.00  0.70           H  
ATOM   4654 2HD2 LEU A 294      61.579 -15.955  14.283  1.00  0.70           H  
ATOM   4655 3HD2 LEU A 294      60.849 -16.496  12.773  1.00  0.70           H  
ATOM   4656  N   THR A 295      60.083 -12.365  12.373  1.00  0.66           N  
ATOM   4657  CA  THR A 295      59.780 -10.984  12.658  1.00  0.66           C  
ATOM   4658  C   THR A 295      59.787 -10.762  14.173  1.00  0.66           C  
ATOM   4659  O   THR A 295      59.462 -11.667  14.946  1.00  0.66           O  
ATOM   4660  CB  THR A 295      58.387 -10.642  12.117  1.00  0.66           C  
ATOM   4661  OG1 THR A 295      57.457 -11.447  12.824  1.00  0.66           O  
ATOM   4662  CG2 THR A 295      58.235 -10.914  10.602  1.00  0.66           C  
ATOM   4663  H   THR A 295      59.613 -13.091  12.915  1.00  0.66           H  
ATOM   4664  HA  THR A 295      60.534 -10.346  12.218  1.00  0.66           H  
ATOM   4665  HB  THR A 295      58.176  -9.585  12.311  1.00  0.66           H  
ATOM   4666  HG1 THR A 295      57.659 -12.391  12.657  1.00  0.66           H  
ATOM   4667 1HG2 THR A 295      57.220 -10.661  10.292  1.00  0.66           H  
ATOM   4668 2HG2 THR A 295      58.947 -10.300  10.048  1.00  0.66           H  
ATOM   4669 3HG2 THR A 295      58.419 -11.964  10.389  1.00  0.66           H  
ATOM   4670  N   VAL A 296      60.017  -9.532  14.599  1.00  0.65           N  
ATOM   4671  CA  VAL A 296      59.897  -9.189  15.999  1.00  0.65           C  
ATOM   4672  C   VAL A 296      58.409  -9.087  16.370  1.00  0.65           C  
ATOM   4673  O   VAL A 296      58.006  -9.522  17.456  1.00  0.65           O  
ATOM   4674  CB  VAL A 296      60.657  -7.872  16.297  1.00  0.65           C  
ATOM   4675  CG1 VAL A 296      60.446  -7.429  17.734  1.00  0.65           C  
ATOM   4676  CG2 VAL A 296      62.147  -8.084  16.002  1.00  0.65           C  
ATOM   4677  H   VAL A 296      60.300  -8.798  13.953  1.00  0.65           H  
ATOM   4678  HA  VAL A 296      60.355  -9.982  16.589  1.00  0.65           H  
ATOM   4679  HB  VAL A 296      60.269  -7.086  15.667  1.00  0.65           H  
ATOM   4680 1HG1 VAL A 296      60.987  -6.497  17.903  1.00  0.65           H  
ATOM   4681 2HG1 VAL A 296      59.382  -7.272  17.911  1.00  0.65           H  
ATOM   4682 3HG1 VAL A 296      60.823  -8.195  18.412  1.00  0.65           H  
ATOM   4683 1HG2 VAL A 296      62.698  -7.168  16.197  1.00  0.65           H  
ATOM   4684 2HG2 VAL A 296      62.518  -8.873  16.631  1.00  0.65           H  
ATOM   4685 3HG2 VAL A 296      62.271  -8.366  14.956  1.00  0.65           H  
ATOM   4686  N   THR A 297      57.615  -8.491  15.455  1.00  0.65           N  
ATOM   4687  CA  THR A 297      56.178  -8.222  15.642  1.00  0.65           C  
ATOM   4688  C   THR A 297      55.138  -9.156  15.018  1.00  0.65           C  
ATOM   4689  O   THR A 297      53.948  -8.962  15.244  1.00  0.65           O  
ATOM   4690  CB  THR A 297      55.797  -6.889  15.027  1.00  0.65           C  
ATOM   4691  OG1 THR A 297      56.014  -6.943  13.577  1.00  0.65           O  
ATOM   4692  CG2 THR A 297      56.592  -5.760  15.645  1.00  0.65           C  
ATOM   4693  H   THR A 297      58.057  -8.158  14.593  1.00  0.65           H  
ATOM   4694  HA  THR A 297      55.987  -8.192  16.714  1.00  0.65           H  
ATOM   4695  HB  THR A 297      54.778  -6.761  15.196  1.00  0.65           H  
ATOM   4696  HG1 THR A 297      56.981  -6.906  13.389  1.00  0.65           H  
ATOM   4697 1HG2 THR A 297      56.296  -4.809  15.202  1.00  0.65           H  
ATOM   4698 2HG2 THR A 297      56.410  -5.731  16.723  1.00  0.65           H  
ATOM   4699 3HG2 THR A 297      57.644  -5.940  15.455  1.00  0.65           H  
ATOM   4700  N   GLY A 298      55.518 -10.078  14.150  1.00  0.67           N  
ATOM   4701  CA  GLY A 298      54.516 -10.868  13.452  1.00  0.67           C  
ATOM   4702  C   GLY A 298      54.125 -10.281  12.094  1.00  0.67           C  
ATOM   4703  O   GLY A 298      53.357 -10.925  11.362  1.00  0.67           O  
ATOM   4704  H   GLY A 298      56.483 -10.281  13.943  1.00  0.67           H  
ATOM   4705 1HA  GLY A 298      54.907 -11.875  13.302  1.00  0.67           H  
ATOM   4706 2HA  GLY A 298      53.630 -10.965  14.078  1.00  0.67           H  
ATOM   4707  N   THR A 299      54.639  -9.072  11.745  1.00  0.69           N  
ATOM   4708  CA  THR A 299      54.296  -8.474  10.447  1.00  0.69           C  
ATOM   4709  C   THR A 299      55.517  -8.202   9.541  1.00  0.69           C  
ATOM   4710  O   THR A 299      56.565  -7.770  10.013  1.00  0.69           O  
ATOM   4711  CB  THR A 299      53.572  -7.127  10.672  1.00  0.69           C  
ATOM   4712  OG1 THR A 299      54.478  -6.195  11.322  1.00  0.69           O  
ATOM   4713  CG2 THR A 299      52.329  -7.318  11.563  1.00  0.69           C  
ATOM   4714  H   THR A 299      55.226  -8.546  12.398  1.00  0.69           H  
ATOM   4715  HA  THR A 299      53.647  -9.146   9.925  1.00  0.69           H  
ATOM   4716  HB  THR A 299      53.260  -6.719   9.706  1.00  0.69           H  
ATOM   4717  HG1 THR A 299      54.797  -6.543  12.187  1.00  0.69           H  
ATOM   4718 1HG2 THR A 299      51.836  -6.358  11.703  1.00  0.69           H  
ATOM   4719 2HG2 THR A 299      51.644  -8.012  11.082  1.00  0.69           H  
ATOM   4720 3HG2 THR A 299      52.627  -7.716  12.536  1.00  0.69           H  
ATOM   4721  N   SER A 300      55.331  -8.280   8.202  1.00  0.74           N  
ATOM   4722  CA  SER A 300      56.395  -7.958   7.222  1.00  0.74           C  
ATOM   4723  C   SER A 300      56.585  -6.453   7.064  1.00  0.74           C  
ATOM   4724  O   SER A 300      57.557  -5.971   6.470  1.00  0.74           O  
ATOM   4725  CB  SER A 300      56.125  -8.585   5.867  1.00  0.74           C  
ATOM   4726  OG  SER A 300      55.004  -8.028   5.259  1.00  0.74           O  
ATOM   4727  H   SER A 300      54.446  -8.640   7.827  1.00  0.74           H  
ATOM   4728  HA  SER A 300      57.333  -8.376   7.594  1.00  0.74           H  
ATOM   4729 1HB  SER A 300      56.995  -8.437   5.230  1.00  0.74           H  
ATOM   4730 2HB  SER A 300      55.980  -9.658   5.981  1.00  0.74           H  
ATOM   4731  HG  SER A 300      54.251  -8.495   5.672  1.00  0.74           H  
ATOM   4732  N   ALA A 301      55.679  -5.698   7.672  1.00  0.78           N  
ATOM   4733  CA  ALA A 301      55.744  -4.251   7.689  1.00  0.78           C  
ATOM   4734  C   ALA A 301      57.091  -3.858   8.293  1.00  0.78           C  
ATOM   4735  O   ALA A 301      57.761  -2.918   7.853  1.00  0.78           O  
ATOM   4736  CB  ALA A 301      54.591  -3.714   8.536  1.00  0.78           C  
ATOM   4737  H   ALA A 301      54.913  -6.165   8.135  1.00  0.78           H  
ATOM   4738  HA  ALA A 301      55.685  -3.871   6.669  1.00  0.78           H  
ATOM   4739 1HB  ALA A 301      54.628  -2.657   8.587  1.00  0.78           H  
ATOM   4740 2HB  ALA A 301      53.640  -4.013   8.120  1.00  0.78           H  
ATOM   4741 3HB  ALA A 301      54.675  -4.115   9.545  1.00  0.78           H  
ATOM   4742  N   GLU A 302      57.504  -4.662   9.264  1.00  0.82           N  
ATOM   4743  CA  GLU A 302      58.730  -4.549  10.016  1.00  0.82           C  
ATOM   4744  C   GLU A 302      59.988  -4.620   9.170  1.00  0.82           C  
ATOM   4745  O   GLU A 302      61.028  -4.101   9.572  1.00  0.82           O  
ATOM   4746  CB  GLU A 302      58.761  -5.672  11.023  1.00  0.82           C  
ATOM   4747  CG  GLU A 302      59.880  -5.650  11.927  1.00  0.82           C  
ATOM   4748  CD  GLU A 302      59.774  -6.738  12.872  1.00  0.82           C  
ATOM   4749  OE1 GLU A 302      58.677  -7.100  13.223  1.00  0.82           O  
ATOM   4750  OE2 GLU A 302      60.766  -7.262  13.260  1.00  0.82           O  
ATOM   4751  H   GLU A 302      56.918  -5.460   9.515  1.00  0.82           H  
ATOM   4752  HA  GLU A 302      58.738  -3.599  10.540  1.00  0.82           H  
ATOM   4753 1HB  GLU A 302      57.841  -5.659  11.611  1.00  0.82           H  
ATOM   4754 2HB  GLU A 302      58.795  -6.622  10.493  1.00  0.82           H  
ATOM   4755 1HG  GLU A 302      60.793  -5.756  11.345  1.00  0.82           H  
ATOM   4756 2HG  GLU A 302      59.915  -4.706  12.442  1.00  0.82           H  
ATOM   4757  N   MET A 303      59.922  -5.346   8.054  1.00  0.85           N  
ATOM   4758  CA  MET A 303      61.093  -5.591   7.243  1.00  0.85           C  
ATOM   4759  C   MET A 303      61.196  -4.695   6.021  1.00  0.85           C  
ATOM   4760  O   MET A 303      62.071  -4.906   5.178  1.00  0.85           O  
ATOM   4761  CB  MET A 303      61.113  -7.052   6.828  1.00  0.85           C  
ATOM   4762  CG  MET A 303      61.035  -7.978   8.014  1.00  0.85           C  
ATOM   4763  SD  MET A 303      62.382  -7.719   9.172  1.00  0.85           S  
ATOM   4764  CE  MET A 303      61.721  -8.648  10.502  1.00  0.85           C  
ATOM   4765  H   MET A 303      59.032  -5.711   7.728  1.00  0.85           H  
ATOM   4766  HA  MET A 303      61.970  -5.399   7.856  1.00  0.85           H  
ATOM   4767 1HB  MET A 303      60.257  -7.256   6.173  1.00  0.85           H  
ATOM   4768 2HB  MET A 303      62.021  -7.268   6.269  1.00  0.85           H  
ATOM   4769 1HG  MET A 303      60.091  -7.821   8.541  1.00  0.85           H  
ATOM   4770 2HG  MET A 303      61.065  -9.013   7.674  1.00  0.85           H  
ATOM   4771 1HE  MET A 303      62.384  -8.597  11.360  1.00  0.85           H  
ATOM   4772 2HE  MET A 303      60.756  -8.251  10.773  1.00  0.85           H  
ATOM   4773 3HE  MET A 303      61.604  -9.668  10.187  1.00  0.85           H  
ATOM   4774  N   GLY A 304      60.332  -3.684   5.913  1.00  0.85           N  
ATOM   4775  CA  GLY A 304      60.440  -2.805   4.758  1.00  0.85           C  
ATOM   4776  C   GLY A 304      59.628  -3.195   3.514  1.00  0.85           C  
ATOM   4777  O   GLY A 304      59.942  -2.724   2.425  1.00  0.85           O  
ATOM   4778  H   GLY A 304      59.618  -3.517   6.626  1.00  0.85           H  
ATOM   4779 1HA  GLY A 304      60.179  -1.795   5.058  1.00  0.85           H  
ATOM   4780 2HA  GLY A 304      61.489  -2.750   4.473  1.00  0.85           H  
ATOM   4781  N   ASP A 305      58.567  -4.005   3.640  1.00  0.83           N  
ATOM   4782  CA  ASP A 305      57.792  -4.366   2.435  1.00  0.83           C  
ATOM   4783  C   ASP A 305      56.668  -3.367   2.083  1.00  0.83           C  
ATOM   4784  O   ASP A 305      55.917  -3.570   1.126  1.00  0.83           O  
ATOM   4785  CB  ASP A 305      57.228  -5.784   2.564  1.00  0.83           C  
ATOM   4786  CG  ASP A 305      58.324  -6.870   2.468  1.00  0.83           C  
ATOM   4787  OD1 ASP A 305      59.212  -6.717   1.659  1.00  0.83           O  
ATOM   4788  OD2 ASP A 305      58.255  -7.833   3.188  1.00  0.83           O  
ATOM   4789  H   ASP A 305      58.308  -4.414   4.546  1.00  0.83           H  
ATOM   4790  HA  ASP A 305      58.483  -4.378   1.592  1.00  0.83           H  
ATOM   4791 1HB  ASP A 305      56.720  -5.887   3.528  1.00  0.83           H  
ATOM   4792 2HB  ASP A 305      56.488  -5.956   1.785  1.00  0.83           H  
ATOM   4793  N   ASP A 306      56.582  -2.289   2.862  1.00  0.80           N  
ATOM   4794  CA  ASP A 306      55.598  -1.205   2.736  1.00  0.80           C  
ATOM   4795  C   ASP A 306      54.189  -1.790   2.587  1.00  0.80           C  
ATOM   4796  O   ASP A 306      53.903  -2.744   3.284  1.00  0.80           O  
ATOM   4797  CB  ASP A 306      55.968  -0.283   1.567  1.00  0.80           C  
ATOM   4798  CG  ASP A 306      57.363   0.406   1.727  1.00  0.80           C  
ATOM   4799  OD1 ASP A 306      57.756   0.753   2.838  1.00  0.80           O  
ATOM   4800  OD2 ASP A 306      58.015   0.582   0.723  1.00  0.80           O  
ATOM   4801  H   ASP A 306      57.258  -2.229   3.602  1.00  0.80           H  
ATOM   4802  HA  ASP A 306      55.612  -0.617   3.649  1.00  0.80           H  
ATOM   4803 1HB  ASP A 306      55.957  -0.855   0.637  1.00  0.80           H  
ATOM   4804 2HB  ASP A 306      55.220   0.507   1.480  1.00  0.80           H  
ATOM   4805  N   GLY A 307      53.340  -1.292   1.666  1.00  0.78           N  
ATOM   4806  CA  GLY A 307      51.975  -1.839   1.463  1.00  0.78           C  
ATOM   4807  C   GLY A 307      50.955  -0.765   1.058  1.00  0.78           C  
ATOM   4808  O   GLY A 307      51.177   0.425   1.309  1.00  0.78           O  
ATOM   4809  H   GLY A 307      53.632  -0.502   1.113  1.00  0.78           H  
ATOM   4810 1HA  GLY A 307      52.002  -2.625   0.706  1.00  0.78           H  
ATOM   4811 2HA  GLY A 307      51.635  -2.304   2.380  1.00  0.78           H  
ATOM   4812  N   SER A 308      49.830  -1.174   0.434  1.00  0.77           N  
ATOM   4813  CA  SER A 308      48.853  -0.163  -0.047  1.00  0.77           C  
ATOM   4814  C   SER A 308      47.398  -0.622  -0.278  1.00  0.77           C  
ATOM   4815  O   SER A 308      47.130  -1.736  -0.739  1.00  0.77           O  
ATOM   4816  CB  SER A 308      49.354   0.464  -1.332  1.00  0.77           C  
ATOM   4817  OG  SER A 308      48.436   1.403  -1.829  1.00  0.77           O  
ATOM   4818  H   SER A 308      49.683  -2.184   0.282  1.00  0.77           H  
ATOM   4819  HA  SER A 308      48.814   0.627   0.704  1.00  0.77           H  
ATOM   4820 1HB  SER A 308      50.311   0.951  -1.153  1.00  0.77           H  
ATOM   4821 2HB  SER A 308      49.514  -0.303  -2.067  1.00  0.77           H  
ATOM   4822  HG  SER A 308      47.593   0.927  -1.940  1.00  0.77           H  
ATOM   4823  N   VAL A 309      46.464   0.306  -0.050  1.00  0.78           N  
ATOM   4824  CA  VAL A 309      45.030   0.074  -0.287  1.00  0.78           C  
ATOM   4825  C   VAL A 309      44.696  -0.330  -1.700  1.00  0.78           C  
ATOM   4826  O   VAL A 309      45.271   0.181  -2.663  1.00  0.78           O  
ATOM   4827  CB  VAL A 309      44.200   1.316   0.035  1.00  0.78           C  
ATOM   4828  CG1 VAL A 309      42.759   1.160  -0.420  1.00  0.78           C  
ATOM   4829  CG2 VAL A 309      44.199   1.485   1.443  1.00  0.78           C  
ATOM   4830  H   VAL A 309      46.758   1.204   0.354  1.00  0.78           H  
ATOM   4831  HA  VAL A 309      44.706  -0.727   0.383  1.00  0.78           H  
ATOM   4832  HB  VAL A 309      44.630   2.184  -0.455  1.00  0.78           H  
ATOM   4833 1HG1 VAL A 309      42.198   2.032  -0.143  1.00  0.78           H  
ATOM   4834 2HG1 VAL A 309      42.710   1.036  -1.494  1.00  0.78           H  
ATOM   4835 3HG1 VAL A 309      42.327   0.309   0.060  1.00  0.78           H  
ATOM   4836 1HG2 VAL A 309      43.624   2.349   1.706  1.00  0.78           H  
ATOM   4837 2HG2 VAL A 309      43.767   0.609   1.902  1.00  0.78           H  
ATOM   4838 3HG2 VAL A 309      45.196   1.610   1.747  1.00  0.78           H  
ATOM   4839  N   GLY A 310      43.829  -1.332  -1.808  1.00  0.80           N  
ATOM   4840  CA  GLY A 310      43.406  -1.849  -3.096  1.00  0.80           C  
ATOM   4841  C   GLY A 310      44.252  -3.020  -3.562  1.00  0.80           C  
ATOM   4842  O   GLY A 310      43.874  -3.723  -4.496  1.00  0.80           O  
ATOM   4843  H   GLY A 310      43.386  -1.694  -0.946  1.00  0.80           H  
ATOM   4844 1HA  GLY A 310      42.365  -2.163  -3.023  1.00  0.80           H  
ATOM   4845 2HA  GLY A 310      43.448  -1.052  -3.836  1.00  0.80           H  
ATOM   4846  N   ARG A 311      45.379  -3.270  -2.888  1.00  0.83           N  
ATOM   4847  CA  ARG A 311      46.238  -4.392  -3.250  1.00  0.83           C  
ATOM   4848  C   ARG A 311      45.854  -5.600  -2.407  1.00  0.83           C  
ATOM   4849  O   ARG A 311      46.479  -6.666  -2.474  1.00  0.83           O  
ATOM   4850  CB  ARG A 311      47.702  -4.063  -3.041  1.00  0.83           C  
ATOM   4851  CG  ARG A 311      48.243  -2.957  -3.919  1.00  0.83           C  
ATOM   4852  CD  ARG A 311      49.700  -2.775  -3.712  1.00  0.83           C  
ATOM   4853  NE  ARG A 311      50.238  -1.683  -4.522  1.00  0.83           N  
ATOM   4854  CZ  ARG A 311      51.544  -1.349  -4.591  1.00  0.83           C  
ATOM   4855  NH1 ARG A 311      52.435  -2.031  -3.906  1.00  0.83           N  
ATOM   4856  NH2 ARG A 311      51.928  -0.336  -5.348  1.00  0.83           N  
ATOM   4857  H   ARG A 311      45.682  -2.660  -2.122  1.00  0.83           H  
ATOM   4858  HA  ARG A 311      46.087  -4.635  -4.301  1.00  0.83           H  
ATOM   4859 1HB  ARG A 311      47.855  -3.757  -2.012  1.00  0.83           H  
ATOM   4860 2HB  ARG A 311      48.309  -4.953  -3.204  1.00  0.83           H  
ATOM   4861 1HG  ARG A 311      48.059  -3.191  -4.965  1.00  0.83           H  
ATOM   4862 2HG  ARG A 311      47.740  -2.020  -3.656  1.00  0.83           H  
ATOM   4863 1HD  ARG A 311      49.889  -2.559  -2.657  1.00  0.83           H  
ATOM   4864 2HD  ARG A 311      50.219  -3.691  -3.984  1.00  0.83           H  
ATOM   4865  HE  ARG A 311      49.581  -1.133  -5.062  1.00  0.83           H  
ATOM   4866 1HH1 ARG A 311      52.141  -2.810  -3.327  1.00  0.83           H  
ATOM   4867 2HH1 ARG A 311      53.413  -1.782  -3.961  1.00  0.83           H  
ATOM   4868 1HH2 ARG A 311      51.243   0.190  -5.874  1.00  0.83           H  
ATOM   4869 2HH2 ARG A 311      52.905  -0.087  -5.400  1.00  0.83           H  
ATOM   4870  N   GLY A 312      44.828  -5.411  -1.594  1.00  0.85           N  
ATOM   4871  CA  GLY A 312      44.328  -6.404  -0.678  1.00  0.85           C  
ATOM   4872  C   GLY A 312      43.217  -7.233  -1.289  1.00  0.85           C  
ATOM   4873  O   GLY A 312      43.237  -7.576  -2.472  1.00  0.85           O  
ATOM   4874  H   GLY A 312      44.363  -4.513  -1.600  1.00  0.85           H  
ATOM   4875 1HA  GLY A 312      45.139  -7.047  -0.361  1.00  0.85           H  
ATOM   4876 2HA  GLY A 312      43.957  -5.910   0.219  1.00  0.85           H  
ATOM   4877  N   ASN A 313      42.279  -7.589  -0.443  1.00  0.86           N  
ATOM   4878  CA  ASN A 313      41.201  -8.504  -0.766  1.00  0.86           C  
ATOM   4879  C   ASN A 313      39.937  -7.808  -1.306  1.00  0.86           C  
ATOM   4880  O   ASN A 313      39.746  -6.610  -1.089  1.00  0.86           O  
ATOM   4881  CB  ASN A 313      40.845  -9.215   0.487  1.00  0.86           C  
ATOM   4882  CG  ASN A 313      41.969 -10.025   1.191  1.00  0.86           C  
ATOM   4883  OD1 ASN A 313      42.826 -10.745   0.638  1.00  0.86           O  
ATOM   4884  ND2 ASN A 313      41.936  -9.877   2.489  1.00  0.86           N  
ATOM   4885  H   ASN A 313      42.329  -7.222   0.498  1.00  0.86           H  
ATOM   4886  HA  ASN A 313      41.537  -9.203  -1.523  1.00  0.86           H  
ATOM   4887 1HB  ASN A 313      40.486  -8.495   1.186  1.00  0.86           H  
ATOM   4888 2HB  ASN A 313      40.043  -9.825   0.238  1.00  0.86           H  
ATOM   4889 1HD2 ASN A 313      42.586 -10.341   3.086  1.00  0.86           H  
ATOM   4890 2HD2 ASN A 313      41.216  -9.285   2.910  1.00  0.86           H  
ATOM   4891  N   ARG A 314      39.071  -8.547  -2.018  1.00  0.84           N  
ATOM   4892  CA  ARG A 314      37.777  -7.999  -2.445  1.00  0.84           C  
ATOM   4893  C   ARG A 314      36.817  -8.154  -1.268  1.00  0.84           C  
ATOM   4894  O   ARG A 314      37.219  -8.596  -0.197  1.00  0.84           O  
ATOM   4895  CB  ARG A 314      37.206  -8.668  -3.692  1.00  0.84           C  
ATOM   4896  CG  ARG A 314      36.611 -10.043  -3.522  1.00  0.84           C  
ATOM   4897  CD  ARG A 314      36.522 -10.762  -4.826  1.00  0.84           C  
ATOM   4898  NE  ARG A 314      35.551 -10.138  -5.739  1.00  0.84           N  
ATOM   4899  CZ  ARG A 314      35.386 -10.454  -7.044  1.00  0.84           C  
ATOM   4900  NH1 ARG A 314      36.093 -11.372  -7.624  1.00  0.84           N  
ATOM   4901  NH2 ARG A 314      34.508  -9.847  -7.774  1.00  0.84           N  
ATOM   4902  H   ARG A 314      39.268  -9.528  -2.244  1.00  0.84           H  
ATOM   4903  HA  ARG A 314      37.895  -6.935  -2.658  1.00  0.84           H  
ATOM   4904 1HB  ARG A 314      36.439  -8.033  -4.128  1.00  0.84           H  
ATOM   4905 2HB  ARG A 314      38.001  -8.765  -4.432  1.00  0.84           H  
ATOM   4906 1HG  ARG A 314      37.143 -10.612  -2.791  1.00  0.84           H  
ATOM   4907 2HG  ARG A 314      35.587  -9.937  -3.179  1.00  0.84           H  
ATOM   4908 1HD  ARG A 314      37.500 -10.764  -5.308  1.00  0.84           H  
ATOM   4909 2HD  ARG A 314      36.216 -11.784  -4.628  1.00  0.84           H  
ATOM   4910  HE  ARG A 314      34.960  -9.411  -5.361  1.00  0.84           H  
ATOM   4911 1HH1 ARG A 314      36.793 -11.882  -7.114  1.00  0.84           H  
ATOM   4912 2HH1 ARG A 314      35.904 -11.553  -8.624  1.00  0.84           H  
ATOM   4913 1HH2 ARG A 314      33.913  -9.103  -7.380  1.00  0.84           H  
ATOM   4914 2HH2 ARG A 314      34.443 -10.132  -8.763  1.00  0.84           H  
ATOM   4915  N   VAL A 315      35.557  -7.799  -1.453  1.00  0.82           N  
ATOM   4916  CA  VAL A 315      34.570  -7.807  -0.373  1.00  0.82           C  
ATOM   4917  C   VAL A 315      34.489  -9.100   0.454  1.00  0.82           C  
ATOM   4918  O   VAL A 315      34.344  -9.025   1.673  1.00  0.82           O  
ATOM   4919  CB  VAL A 315      33.193  -7.514  -0.974  1.00  0.82           C  
ATOM   4920  CG1 VAL A 315      32.090  -7.740   0.046  1.00  0.82           C  
ATOM   4921  CG2 VAL A 315      33.184  -6.093  -1.461  1.00  0.82           C  
ATOM   4922  H   VAL A 315      35.274  -7.466  -2.361  1.00  0.82           H  
ATOM   4923  HA  VAL A 315      34.826  -6.997   0.303  1.00  0.82           H  
ATOM   4924  HB  VAL A 315      33.020  -8.188  -1.799  1.00  0.82           H  
ATOM   4925 1HG1 VAL A 315      31.132  -7.541  -0.405  1.00  0.82           H  
ATOM   4926 2HG1 VAL A 315      32.115  -8.772   0.387  1.00  0.82           H  
ATOM   4927 3HG1 VAL A 315      32.233  -7.077   0.889  1.00  0.82           H  
ATOM   4928 1HG2 VAL A 315      32.230  -5.882  -1.903  1.00  0.82           H  
ATOM   4929 2HG2 VAL A 315      33.357  -5.419  -0.622  1.00  0.82           H  
ATOM   4930 3HG2 VAL A 315      33.967  -5.958  -2.202  1.00  0.82           H  
ATOM   4931  N   ASN A 316      34.565 -10.284  -0.171  1.00  0.78           N  
ATOM   4932  CA  ASN A 316      34.462 -11.532   0.607  1.00  0.78           C  
ATOM   4933  C   ASN A 316      35.812 -11.987   1.192  1.00  0.78           C  
ATOM   4934  O   ASN A 316      35.946 -13.109   1.709  1.00  0.78           O  
ATOM   4935  CB  ASN A 316      33.894 -12.658  -0.227  1.00  0.78           C  
ATOM   4936  CG  ASN A 316      34.820 -13.097  -1.315  1.00  0.78           C  
ATOM   4937  OD1 ASN A 316      35.912 -12.554  -1.508  1.00  0.78           O  
ATOM   4938  ND2 ASN A 316      34.405 -14.094  -2.021  1.00  0.78           N  
ATOM   4939  H   ASN A 316      34.689 -10.318  -1.171  1.00  0.78           H  
ATOM   4940  HA  ASN A 316      33.792 -11.353   1.450  1.00  0.78           H  
ATOM   4941 1HB  ASN A 316      33.678 -13.513   0.415  1.00  0.78           H  
ATOM   4942 2HB  ASN A 316      32.952 -12.337  -0.678  1.00  0.78           H  
ATOM   4943 1HD2 ASN A 316      34.971 -14.458  -2.766  1.00  0.78           H  
ATOM   4944 2HD2 ASN A 316      33.509 -14.498  -1.830  1.00  0.78           H  
ATOM   4945  N   GLY A 317      36.814 -11.125   1.083  1.00  0.76           N  
ATOM   4946  CA  GLY A 317      38.137 -11.374   1.601  1.00  0.76           C  
ATOM   4947  C   GLY A 317      39.066 -12.152   0.665  1.00  0.76           C  
ATOM   4948  O   GLY A 317      40.218 -12.359   1.002  1.00  0.76           O  
ATOM   4949  H   GLY A 317      36.666 -10.219   0.645  1.00  0.76           H  
ATOM   4950 1HA  GLY A 317      38.586 -10.414   1.838  1.00  0.76           H  
ATOM   4951 2HA  GLY A 317      38.048 -11.883   2.549  1.00  0.76           H  
ATOM   4952  N   LEU A 318      38.608 -12.555  -0.508  1.00  0.74           N  
ATOM   4953  CA  LEU A 318      39.461 -13.311  -1.433  1.00  0.74           C  
ATOM   4954  C   LEU A 318      39.865 -12.536  -2.683  1.00  0.74           C  
ATOM   4955  O   LEU A 318      39.215 -11.558  -3.053  1.00  0.74           O  
ATOM   4956  CB  LEU A 318      38.741 -14.591  -1.874  1.00  0.74           C  
ATOM   4957  CG  LEU A 318      38.337 -15.550  -0.757  1.00  0.74           C  
ATOM   4958  CD1 LEU A 318      37.548 -16.652  -1.325  1.00  0.74           C  
ATOM   4959  CD2 LEU A 318      39.583 -16.104  -0.113  1.00  0.74           C  
ATOM   4960  H   LEU A 318      37.637 -12.381  -0.761  1.00  0.74           H  
ATOM   4961  HA  LEU A 318      40.376 -13.592  -0.909  1.00  0.74           H  
ATOM   4962 1HB  LEU A 318      37.835 -14.311  -2.411  1.00  0.74           H  
ATOM   4963 2HB  LEU A 318      39.389 -15.135  -2.567  1.00  0.74           H  
ATOM   4964  HG  LEU A 318      37.724 -15.024  -0.019  1.00  0.74           H  
ATOM   4965 1HD1 LEU A 318      37.260 -17.343  -0.534  1.00  0.74           H  
ATOM   4966 2HD1 LEU A 318      36.661 -16.243  -1.800  1.00  0.74           H  
ATOM   4967 3HD1 LEU A 318      38.147 -17.169  -2.061  1.00  0.74           H  
ATOM   4968 1HD2 LEU A 318      39.313 -16.799   0.684  1.00  0.74           H  
ATOM   4969 2HD2 LEU A 318      40.177 -16.624  -0.857  1.00  0.74           H  
ATOM   4970 3HD2 LEU A 318      40.154 -15.277   0.283  1.00  0.74           H  
ATOM   4971  N   ILE A 319      40.945 -12.972  -3.323  1.00  0.73           N  
ATOM   4972  CA  ILE A 319      41.303 -12.516  -4.655  1.00  0.73           C  
ATOM   4973  C   ILE A 319      41.304 -13.741  -5.558  1.00  0.73           C  
ATOM   4974  O   ILE A 319      42.094 -14.666  -5.338  1.00  0.73           O  
ATOM   4975  CB  ILE A 319      42.710 -11.905  -4.726  1.00  0.73           C  
ATOM   4976  CG1 ILE A 319      42.884 -10.747  -3.745  1.00  0.73           C  
ATOM   4977  CG2 ILE A 319      42.989 -11.460  -6.166  1.00  0.73           C  
ATOM   4978  CD1 ILE A 319      43.516 -11.170  -2.412  1.00  0.73           C  
ATOM   4979  H   ILE A 319      41.524 -13.694  -2.894  1.00  0.73           H  
ATOM   4980  HA  ILE A 319      40.558 -11.803  -5.017  1.00  0.73           H  
ATOM   4981  HB  ILE A 319      43.423 -12.652  -4.445  1.00  0.73           H  
ATOM   4982 1HG1 ILE A 319      43.531  -9.997  -4.199  1.00  0.73           H  
ATOM   4983 2HG1 ILE A 319      41.915 -10.293  -3.551  1.00  0.73           H  
ATOM   4984 1HG2 ILE A 319      43.999 -11.056  -6.230  1.00  0.73           H  
ATOM   4985 2HG2 ILE A 319      42.900 -12.312  -6.836  1.00  0.73           H  
ATOM   4986 3HG2 ILE A 319      42.271 -10.693  -6.458  1.00  0.73           H  
ATOM   4987 1HD1 ILE A 319      43.628 -10.298  -1.775  1.00  0.73           H  
ATOM   4988 2HD1 ILE A 319      42.879 -11.898  -1.917  1.00  0.73           H  
ATOM   4989 3HD1 ILE A 319      44.496 -11.609  -2.594  1.00  0.73           H  
ATOM   4990  N   THR A 320      40.441 -13.787  -6.561  1.00  0.74           N  
ATOM   4991  CA  THR A 320      40.423 -14.978  -7.399  1.00  0.74           C  
ATOM   4992  C   THR A 320      40.638 -14.625  -8.886  1.00  0.74           C  
ATOM   4993  O   THR A 320      39.702 -14.176  -9.551  1.00  0.74           O  
ATOM   4994  CB  THR A 320      39.101 -15.754  -7.198  1.00  0.74           C  
ATOM   4995  OG1 THR A 320      38.949 -16.086  -5.800  1.00  0.74           O  
ATOM   4996  CG2 THR A 320      39.130 -17.046  -7.997  1.00  0.74           C  
ATOM   4997  H   THR A 320      39.807 -13.017  -6.726  1.00  0.74           H  
ATOM   4998  HA  THR A 320      41.198 -15.656  -7.062  1.00  0.74           H  
ATOM   4999  HB  THR A 320      38.260 -15.144  -7.511  1.00  0.74           H  
ATOM   5000  HG1 THR A 320      38.197 -16.715  -5.672  1.00  0.74           H  
ATOM   5001 1HG2 THR A 320      38.207 -17.594  -7.824  1.00  0.74           H  
ATOM   5002 2HG2 THR A 320      39.232 -16.824  -9.045  1.00  0.74           H  
ATOM   5003 3HG2 THR A 320      39.965 -17.653  -7.674  1.00  0.74           H  
ATOM   5004  N   PRO A 321      41.847 -14.848  -9.440  1.00  0.76           N  
ATOM   5005  CA  PRO A 321      42.237 -14.652 -10.833  1.00  0.76           C  
ATOM   5006  C   PRO A 321      41.371 -15.369 -11.870  1.00  0.76           C  
ATOM   5007  O   PRO A 321      41.442 -15.040 -13.052  1.00  0.76           O  
ATOM   5008  CB  PRO A 321      43.677 -15.177 -10.847  1.00  0.76           C  
ATOM   5009  CG  PRO A 321      44.173 -14.968  -9.445  1.00  0.76           C  
ATOM   5010  CD  PRO A 321      42.991 -15.207  -8.572  1.00  0.76           C  
ATOM   5011  HA  PRO A 321      42.232 -13.570 -11.041  1.00  0.76           H  
ATOM   5012 1HB  PRO A 321      43.686 -16.228 -11.142  1.00  0.76           H  
ATOM   5013 2HB  PRO A 321      44.267 -14.631 -11.600  1.00  0.76           H  
ATOM   5014 1HG  PRO A 321      44.995 -15.668  -9.226  1.00  0.76           H  
ATOM   5015 2HG  PRO A 321      44.579 -13.954  -9.328  1.00  0.76           H  
ATOM   5016 1HD  PRO A 321      42.974 -16.221  -8.304  1.00  0.76           H  
ATOM   5017 2HD  PRO A 321      43.063 -14.549  -7.705  1.00  0.76           H  
ATOM   5018  N   PHE A 322      40.557 -16.344 -11.455  1.00  0.78           N  
ATOM   5019  CA  PHE A 322      39.713 -17.035 -12.419  1.00  0.78           C  
ATOM   5020  C   PHE A 322      38.229 -16.799 -12.125  1.00  0.78           C  
ATOM   5021  O   PHE A 322      37.356 -17.614 -12.444  1.00  0.78           O  
ATOM   5022  CB  PHE A 322      40.030 -18.527 -12.345  1.00  0.78           C  
ATOM   5023  CG  PHE A 322      41.411 -18.861 -12.780  1.00  0.78           C  
ATOM   5024  CD1 PHE A 322      42.470 -18.721 -11.914  1.00  0.78           C  
ATOM   5025  CD2 PHE A 322      41.657 -19.362 -14.048  1.00  0.78           C  
ATOM   5026  CE1 PHE A 322      43.743 -19.052 -12.311  1.00  0.78           C  
ATOM   5027  CE2 PHE A 322      42.932 -19.701 -14.438  1.00  0.78           C  
ATOM   5028  CZ  PHE A 322      43.977 -19.541 -13.563  1.00  0.78           C  
ATOM   5029  H   PHE A 322      40.514 -16.603 -10.483  1.00  0.78           H  
ATOM   5030  HA  PHE A 322      39.932 -16.664 -13.419  1.00  0.78           H  
ATOM   5031 1HB  PHE A 322      39.911 -18.868 -11.322  1.00  0.78           H  
ATOM   5032 2HB  PHE A 322      39.335 -19.084 -12.961  1.00  0.78           H  
ATOM   5033  HD1 PHE A 322      42.291 -18.334 -10.909  1.00  0.78           H  
ATOM   5034  HD2 PHE A 322      40.824 -19.492 -14.740  1.00  0.78           H  
ATOM   5035  HE1 PHE A 322      44.560 -18.927 -11.634  1.00  0.78           H  
ATOM   5036  HE2 PHE A 322      43.112 -20.097 -15.438  1.00  0.78           H  
ATOM   5037  HZ  PHE A 322      44.989 -19.805 -13.867  1.00  0.78           H  
ATOM   5038  N   ARG A 323      37.943 -15.588 -11.668  1.00  0.82           N  
ATOM   5039  CA  ARG A 323      36.592 -15.072 -11.514  1.00  0.82           C  
ATOM   5040  C   ARG A 323      36.588 -13.621 -11.981  1.00  0.82           C  
ATOM   5041  O   ARG A 323      37.637 -12.980 -11.976  1.00  0.82           O  
ATOM   5042  CB  ARG A 323      36.083 -15.181 -10.094  1.00  0.82           C  
ATOM   5043  CG  ARG A 323      35.814 -16.575  -9.590  1.00  0.82           C  
ATOM   5044  CD  ARG A 323      35.188 -16.436  -8.320  1.00  0.82           C  
ATOM   5045  NE  ARG A 323      34.968 -17.641  -7.561  1.00  0.82           N  
ATOM   5046  CZ  ARG A 323      33.915 -18.478  -7.689  1.00  0.82           C  
ATOM   5047  NH1 ARG A 323      33.038 -18.312  -8.621  1.00  0.82           N  
ATOM   5048  NH2 ARG A 323      33.766 -19.455  -6.837  1.00  0.82           N  
ATOM   5049  H   ARG A 323      38.716 -14.990 -11.368  1.00  0.82           H  
ATOM   5050  HA  ARG A 323      35.933 -15.659 -12.151  1.00  0.82           H  
ATOM   5051 1HB  ARG A 323      36.843 -14.765  -9.437  1.00  0.82           H  
ATOM   5052 2HB  ARG A 323      35.191 -14.585  -9.938  1.00  0.82           H  
ATOM   5053 1HG  ARG A 323      35.147 -17.104 -10.268  1.00  0.82           H  
ATOM   5054 2HG  ARG A 323      36.728 -17.122  -9.491  1.00  0.82           H  
ATOM   5055 1HD  ARG A 323      35.808 -15.780  -7.719  1.00  0.82           H  
ATOM   5056 2HD  ARG A 323      34.225 -15.968  -8.485  1.00  0.82           H  
ATOM   5057  HE  ARG A 323      35.600 -17.801  -6.773  1.00  0.82           H  
ATOM   5058 1HH1 ARG A 323      33.138 -17.558  -9.275  1.00  0.82           H  
ATOM   5059 2HH1 ARG A 323      32.247 -18.942  -8.681  1.00  0.82           H  
ATOM   5060 1HH2 ARG A 323      34.435 -19.540  -6.075  1.00  0.82           H  
ATOM   5061 2HH2 ARG A 323      32.979 -20.085  -6.906  1.00  0.82           H  
ATOM   5062  N   PRO A 324      35.456 -13.061 -12.414  1.00  0.85           N  
ATOM   5063  CA  PRO A 324      35.370 -11.673 -12.785  1.00  0.85           C  
ATOM   5064  C   PRO A 324      35.516 -10.788 -11.560  1.00  0.85           C  
ATOM   5065  O   PRO A 324      35.065 -11.151 -10.461  1.00  0.85           O  
ATOM   5066  CB  PRO A 324      33.973 -11.586 -13.410  1.00  0.85           C  
ATOM   5067  CG  PRO A 324      33.193 -12.742 -12.795  1.00  0.85           C  
ATOM   5068  CD  PRO A 324      34.219 -13.841 -12.613  1.00  0.85           C  
ATOM   5069  HA  PRO A 324      36.152 -11.445 -13.524  1.00  0.85           H  
ATOM   5070 1HB  PRO A 324      33.529 -10.608 -13.216  1.00  0.85           H  
ATOM   5071 2HB  PRO A 324      34.065 -11.675 -14.496  1.00  0.85           H  
ATOM   5072 1HG  PRO A 324      32.742 -12.423 -11.842  1.00  0.85           H  
ATOM   5073 2HG  PRO A 324      32.359 -13.043 -13.450  1.00  0.85           H  
ATOM   5074 1HD  PRO A 324      33.949 -14.431 -11.749  1.00  0.85           H  
ATOM   5075 2HD  PRO A 324      34.294 -14.455 -13.524  1.00  0.85           H  
ATOM   5076  N   MET A 325      36.123  -9.627 -11.764  1.00  0.89           N  
ATOM   5077  CA  MET A 325      36.260  -8.613 -10.733  1.00  0.89           C  
ATOM   5078  C   MET A 325      36.269  -7.216 -11.338  1.00  0.89           C  
ATOM   5079  O   MET A 325      36.646  -7.037 -12.495  1.00  0.89           O  
ATOM   5080  CB  MET A 325      37.497  -8.891  -9.883  1.00  0.89           C  
ATOM   5081  CG  MET A 325      38.799  -8.872 -10.614  1.00  0.89           C  
ATOM   5082  SD  MET A 325      40.183  -9.387  -9.560  1.00  0.89           S  
ATOM   5083  CE  MET A 325      39.863 -11.152  -9.369  1.00  0.89           C  
ATOM   5084  H   MET A 325      36.488  -9.429 -12.685  1.00  0.89           H  
ATOM   5085  HA  MET A 325      35.395  -8.670 -10.086  1.00  0.89           H  
ATOM   5086 1HB  MET A 325      37.552  -8.174  -9.068  1.00  0.89           H  
ATOM   5087 2HB  MET A 325      37.413  -9.874  -9.445  1.00  0.89           H  
ATOM   5088 1HG  MET A 325      38.747  -9.547 -11.469  1.00  0.89           H  
ATOM   5089 2HG  MET A 325      38.986  -7.883 -10.975  1.00  0.89           H  
ATOM   5090 1HE  MET A 325      40.638 -11.596  -8.748  1.00  0.89           H  
ATOM   5091 2HE  MET A 325      38.891 -11.303  -8.904  1.00  0.89           H  
ATOM   5092 3HE  MET A 325      39.865 -11.637 -10.352  1.00  0.89           H  
ATOM   5093  N   SER A 326      35.883  -6.226 -10.536  1.00  0.92           N  
ATOM   5094  CA  SER A 326      35.900  -4.819 -10.940  1.00  0.92           C  
ATOM   5095  C   SER A 326      37.279  -4.200 -10.782  1.00  0.92           C  
ATOM   5096  O   SER A 326      37.565  -3.126 -11.306  1.00  0.92           O  
ATOM   5097  CB  SER A 326      34.953  -4.043 -10.055  1.00  0.92           C  
ATOM   5098  OG  SER A 326      35.446  -3.992  -8.731  1.00  0.92           O  
ATOM   5099  H   SER A 326      35.557  -6.453  -9.608  1.00  0.92           H  
ATOM   5100  HA  SER A 326      35.593  -4.746 -11.984  1.00  0.92           H  
ATOM   5101 1HB  SER A 326      34.816  -3.033 -10.440  1.00  0.92           H  
ATOM   5102 2HB  SER A 326      33.983  -4.527 -10.057  1.00  0.92           H  
ATOM   5103  HG  SER A 326      34.643  -3.954  -8.157  1.00  0.92           H  
ATOM   5104  N   MET A 327      38.108  -4.879  -9.995  1.00  0.93           N  
ATOM   5105  CA  MET A 327      39.451  -4.464  -9.599  1.00  0.93           C  
ATOM   5106  C   MET A 327      39.466  -3.144  -8.809  1.00  0.93           C  
ATOM   5107  O   MET A 327      40.526  -2.536  -8.650  1.00  0.93           O  
ATOM   5108  CB  MET A 327      40.342  -4.318 -10.834  1.00  0.93           C  
ATOM   5109  CG  MET A 327      40.612  -5.607 -11.566  1.00  0.93           C  
ATOM   5110  SD  MET A 327      41.715  -5.390 -12.944  1.00  0.93           S  
ATOM   5111  CE  MET A 327      40.576  -4.587 -14.070  1.00  0.93           C  
ATOM   5112  H   MET A 327      37.765  -5.753  -9.633  1.00  0.93           H  
ATOM   5113  HA  MET A 327      39.867  -5.238  -8.954  1.00  0.93           H  
ATOM   5114 1HB  MET A 327      39.915  -3.613 -11.537  1.00  0.93           H  
ATOM   5115 2HB  MET A 327      41.306  -3.912 -10.527  1.00  0.93           H  
ATOM   5116 1HG  MET A 327      41.034  -6.347 -10.888  1.00  0.93           H  
ATOM   5117 2HG  MET A 327      39.670  -5.984 -11.956  1.00  0.93           H  
ATOM   5118 1HE  MET A 327      41.084  -4.364 -15.007  1.00  0.93           H  
ATOM   5119 2HE  MET A 327      39.729  -5.250 -14.263  1.00  0.93           H  
ATOM   5120 3HE  MET A 327      40.213  -3.660 -13.622  1.00  0.93           H  
ATOM   5121  N   GLU A 328      38.309  -2.726  -8.280  1.00  0.92           N  
ATOM   5122  CA  GLU A 328      38.222  -1.514  -7.472  1.00  0.92           C  
ATOM   5123  C   GLU A 328      38.463  -1.802  -5.990  1.00  0.92           C  
ATOM   5124  O   GLU A 328      38.228  -2.912  -5.508  1.00  0.92           O  
ATOM   5125  CB  GLU A 328      36.872  -0.820  -7.713  1.00  0.92           C  
ATOM   5126  CG  GLU A 328      36.662   0.521  -6.985  1.00  0.92           C  
ATOM   5127  CD  GLU A 328      37.656   1.612  -7.351  1.00  0.92           C  
ATOM   5128  OE1 GLU A 328      38.758   1.571  -6.840  1.00  0.92           O  
ATOM   5129  OE2 GLU A 328      37.307   2.489  -8.111  1.00  0.92           O  
ATOM   5130  H   GLU A 328      37.449  -3.252  -8.455  1.00  0.92           H  
ATOM   5131  HA  GLU A 328      39.002  -0.830  -7.805  1.00  0.92           H  
ATOM   5132 1HB  GLU A 328      36.745  -0.644  -8.782  1.00  0.92           H  
ATOM   5133 2HB  GLU A 328      36.067  -1.487  -7.402  1.00  0.92           H  
ATOM   5134 1HG  GLU A 328      35.687   0.873  -7.276  1.00  0.92           H  
ATOM   5135 2HG  GLU A 328      36.638   0.373  -5.909  1.00  0.92           H  
ATOM   5136  N   ALA A 329      38.942  -0.797  -5.262  1.00  0.88           N  
ATOM   5137  CA  ALA A 329      39.121  -0.944  -3.823  1.00  0.88           C  
ATOM   5138  C   ALA A 329      37.783  -0.764  -3.121  1.00  0.88           C  
ATOM   5139  O   ALA A 329      37.172   0.298  -3.196  1.00  0.88           O  
ATOM   5140  CB  ALA A 329      40.126   0.068  -3.289  1.00  0.88           C  
ATOM   5141  H   ALA A 329      39.111   0.099  -5.730  1.00  0.88           H  
ATOM   5142  HA  ALA A 329      39.485  -1.952  -3.623  1.00  0.88           H  
ATOM   5143 1HB  ALA A 329      40.249  -0.070  -2.211  1.00  0.88           H  
ATOM   5144 2HB  ALA A 329      41.082  -0.069  -3.783  1.00  0.88           H  
ATOM   5145 3HB  ALA A 329      39.761   1.076  -3.485  1.00  0.88           H  
ATOM   5146  N   ALA A 330      37.349  -1.784  -2.385  1.00  0.83           N  
ATOM   5147  CA  ALA A 330      36.073  -1.714  -1.670  1.00  0.83           C  
ATOM   5148  C   ALA A 330      36.229  -1.016  -0.318  1.00  0.83           C  
ATOM   5149  O   ALA A 330      35.266  -0.914   0.429  1.00  0.83           O  
ATOM   5150  CB  ALA A 330      35.482  -3.107  -1.476  1.00  0.83           C  
ATOM   5151  H   ALA A 330      37.894  -2.636  -2.346  1.00  0.83           H  
ATOM   5152  HA  ALA A 330      35.384  -1.122  -2.271  1.00  0.83           H  
ATOM   5153 1HB  ALA A 330      34.522  -3.028  -0.966  1.00  0.83           H  
ATOM   5154 2HB  ALA A 330      35.340  -3.578  -2.447  1.00  0.83           H  
ATOM   5155 3HB  ALA A 330      36.161  -3.709  -0.879  1.00  0.83           H  
ATOM   5156  N   SER A 331      37.448  -0.616   0.025  1.00  0.78           N  
ATOM   5157  CA  SER A 331      37.731   0.032   1.305  1.00  0.78           C  
ATOM   5158  C   SER A 331      37.873   1.558   1.152  1.00  0.78           C  
ATOM   5159  O   SER A 331      38.050   2.071   0.046  1.00  0.78           O  
ATOM   5160  CB  SER A 331      39.024  -0.538   1.863  1.00  0.78           C  
ATOM   5161  OG  SER A 331      40.114  -0.109   1.091  1.00  0.78           O  
ATOM   5162  H   SER A 331      38.197  -0.748  -0.636  1.00  0.78           H  
ATOM   5163  HA  SER A 331      36.913  -0.180   1.994  1.00  0.78           H  
ATOM   5164 1HB  SER A 331      39.159  -0.237   2.902  1.00  0.78           H  
ATOM   5165 2HB  SER A 331      38.969  -1.630   1.844  1.00  0.78           H  
ATOM   5166  HG  SER A 331      40.817  -0.814   1.140  1.00  0.78           H  
ATOM   5167  N   GLY A 332      37.803   2.301   2.260  1.00  0.74           N  
ATOM   5168  CA  GLY A 332      38.187   3.725   2.244  1.00  0.74           C  
ATOM   5169  C   GLY A 332      37.226   4.785   1.707  1.00  0.74           C  
ATOM   5170  O   GLY A 332      37.034   5.833   2.338  1.00  0.74           O  
ATOM   5171  H   GLY A 332      37.568   1.856   3.137  1.00  0.74           H  
ATOM   5172 1HA  GLY A 332      38.477   4.018   3.248  1.00  0.74           H  
ATOM   5173 2HA  GLY A 332      39.079   3.783   1.661  1.00  0.74           H  
ATOM   5174  N   LYS A 333      36.691   4.564   0.517  1.00  0.73           N  
ATOM   5175  CA  LYS A 333      35.775   5.536  -0.083  1.00  0.73           C  
ATOM   5176  C   LYS A 333      34.397   5.433   0.569  1.00  0.73           C  
ATOM   5177  O   LYS A 333      33.985   4.341   0.961  1.00  0.73           O  
ATOM   5178  CB  LYS A 333      35.707   5.343  -1.595  1.00  0.73           C  
ATOM   5179  CG  LYS A 333      37.051   5.623  -2.302  1.00  0.73           C  
ATOM   5180  CD  LYS A 333      36.913   5.577  -3.801  1.00  0.73           C  
ATOM   5181  CE  LYS A 333      38.249   5.705  -4.558  1.00  0.73           C  
ATOM   5182  NZ  LYS A 333      38.949   7.001  -4.314  1.00  0.73           N  
ATOM   5183  H   LYS A 333      36.946   3.698   0.039  1.00  0.73           H  
ATOM   5184  HA  LYS A 333      36.155   6.531   0.105  1.00  0.73           H  
ATOM   5185 1HB  LYS A 333      35.406   4.319  -1.824  1.00  0.73           H  
ATOM   5186 2HB  LYS A 333      34.956   6.014  -2.016  1.00  0.73           H  
ATOM   5187 1HG  LYS A 333      37.441   6.594  -1.996  1.00  0.73           H  
ATOM   5188 2HG  LYS A 333      37.758   4.859  -2.007  1.00  0.73           H  
ATOM   5189 1HD  LYS A 333      36.512   4.617  -4.044  1.00  0.73           H  
ATOM   5190 2HD  LYS A 333      36.223   6.351  -4.136  1.00  0.73           H  
ATOM   5191 1HE  LYS A 333      38.905   4.887  -4.260  1.00  0.73           H  
ATOM   5192 2HE  LYS A 333      38.042   5.616  -5.624  1.00  0.73           H  
ATOM   5193 1HZ  LYS A 333      39.809   7.011  -4.837  1.00  0.73           H  
ATOM   5194 2HZ  LYS A 333      38.373   7.771  -4.592  1.00  0.73           H  
ATOM   5195 3HZ  LYS A 333      39.182   7.078  -3.316  1.00  0.73           H  
ATOM   5196  N   ASN A 334      33.674   6.557   0.656  1.00  0.73           N  
ATOM   5197  CA  ASN A 334      32.347   6.594   1.270  1.00  0.73           C  
ATOM   5198  C   ASN A 334      31.262   5.792   0.499  1.00  0.73           C  
ATOM   5199  O   ASN A 334      30.825   6.246  -0.569  1.00  0.73           O  
ATOM   5200  CB  ASN A 334      31.911   8.037   1.388  1.00  0.73           C  
ATOM   5201  CG  ASN A 334      30.669   8.227   2.129  1.00  0.73           C  
ATOM   5202  OD1 ASN A 334      29.775   7.390   2.180  1.00  0.73           O  
ATOM   5203  ND2 ASN A 334      30.570   9.358   2.717  1.00  0.73           N  
ATOM   5204  H   ASN A 334      34.072   7.450   0.350  1.00  0.73           H  
ATOM   5205  HA  ASN A 334      32.475   6.207   2.274  1.00  0.73           H  
ATOM   5206 1HB  ASN A 334      32.687   8.591   1.909  1.00  0.73           H  
ATOM   5207 2HB  ASN A 334      31.807   8.474   0.395  1.00  0.73           H  
ATOM   5208 1HD2 ASN A 334      29.755   9.570   3.243  1.00  0.73           H  
ATOM   5209 2HD2 ASN A 334      31.313  10.025   2.633  1.00  0.73           H  
ATOM   5210  N   PRO A 335      30.695   4.699   1.090  1.00  0.74           N  
ATOM   5211  CA  PRO A 335      29.762   3.739   0.492  1.00  0.74           C  
ATOM   5212  C   PRO A 335      28.427   4.353   0.145  1.00  0.74           C  
ATOM   5213  O   PRO A 335      27.625   3.749  -0.573  1.00  0.74           O  
ATOM   5214  CB  PRO A 335      29.557   2.700   1.599  1.00  0.74           C  
ATOM   5215  CG  PRO A 335      29.828   3.453   2.888  1.00  0.74           C  
ATOM   5216  CD  PRO A 335      30.916   4.448   2.548  1.00  0.74           C  
ATOM   5217  HA  PRO A 335      30.225   3.286  -0.399  1.00  0.74           H  
ATOM   5218 1HB  PRO A 335      28.527   2.312   1.556  1.00  0.74           H  
ATOM   5219 2HB  PRO A 335      30.210   1.856   1.437  1.00  0.74           H  
ATOM   5220 1HG  PRO A 335      28.904   3.946   3.234  1.00  0.74           H  
ATOM   5221 2HG  PRO A 335      30.127   2.770   3.689  1.00  0.74           H  
ATOM   5222 1HD  PRO A 335      30.727   5.338   3.159  1.00  0.74           H  
ATOM   5223 2HD  PRO A 335      31.913   4.033   2.722  1.00  0.74           H  
ATOM   5224  N   VAL A 336      28.172   5.538   0.688  1.00  0.76           N  
ATOM   5225  CA  VAL A 336      26.915   6.202   0.464  1.00  0.76           C  
ATOM   5226  C   VAL A 336      26.749   6.552  -1.009  1.00  0.76           C  
ATOM   5227  O   VAL A 336      25.677   6.356  -1.587  1.00  0.76           O  
ATOM   5228  CB  VAL A 336      26.784   7.453   1.320  1.00  0.76           C  
ATOM   5229  CG1 VAL A 336      25.540   8.206   0.942  1.00  0.76           C  
ATOM   5230  CG2 VAL A 336      26.726   7.042   2.757  1.00  0.76           C  
ATOM   5231  H   VAL A 336      28.864   6.014   1.259  1.00  0.76           H  
ATOM   5232  HA  VAL A 336      26.136   5.547   0.799  1.00  0.76           H  
ATOM   5233  HB  VAL A 336      27.629   8.108   1.136  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 336      25.438   9.099   1.546  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 336      25.586   8.485  -0.098  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 336      24.684   7.573   1.111  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 336      26.634   7.921   3.358  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 336      25.863   6.397   2.914  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 336      27.628   6.502   3.033  1.00  0.76           H  
ATOM   5240  N   ASN A 337      27.813   7.073  -1.620  1.00  0.77           N  
ATOM   5241  CA  ASN A 337      27.718   7.486  -3.016  1.00  0.77           C  
ATOM   5242  C   ASN A 337      28.746   6.753  -3.881  1.00  0.77           C  
ATOM   5243  O   ASN A 337      28.710   6.797  -5.127  1.00  0.77           O  
ATOM   5244  CB  ASN A 337      27.930   8.967  -3.110  1.00  0.77           C  
ATOM   5245  CG  ASN A 337      26.974   9.719  -2.289  1.00  0.77           C  
ATOM   5246  OD1 ASN A 337      27.377  10.090  -1.229  1.00  0.77           O  
ATOM   5247  ND2 ASN A 337      25.787   9.956  -2.689  1.00  0.77           N  
ATOM   5248  H   ASN A 337      28.697   7.141  -1.121  1.00  0.77           H  
ATOM   5249  HA  ASN A 337      26.726   7.239  -3.400  1.00  0.77           H  
ATOM   5250 1HB  ASN A 337      28.938   9.214  -2.797  1.00  0.77           H  
ATOM   5251 2HB  ASN A 337      27.804   9.273  -4.139  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 337      25.166  10.482  -2.109  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 337      25.488   9.638  -3.584  1.00  0.77           H  
ATOM   5254  N   HIS A 338      29.714   6.087  -3.247  1.00  0.78           N  
ATOM   5255  CA  HIS A 338      30.714   5.483  -4.086  1.00  0.78           C  
ATOM   5256  C   HIS A 338      30.213   4.192  -4.652  1.00  0.78           C  
ATOM   5257  O   HIS A 338      30.184   3.153  -3.981  1.00  0.78           O  
ATOM   5258  CB  HIS A 338      32.024   5.195  -3.372  1.00  0.78           C  
ATOM   5259  CG  HIS A 338      33.052   4.718  -4.358  1.00  0.78           C  
ATOM   5260  ND1 HIS A 338      33.639   3.469  -4.297  1.00  0.78           N  
ATOM   5261  CD2 HIS A 338      33.576   5.324  -5.448  1.00  0.78           C  
ATOM   5262  CE1 HIS A 338      34.505   3.346  -5.286  1.00  0.78           C  
ATOM   5263  NE2 HIS A 338      34.477   4.448  -6.006  1.00  0.78           N  
ATOM   5264  H   HIS A 338      29.794   6.031  -2.235  1.00  0.78           H  
ATOM   5265  HA  HIS A 338      30.938   6.145  -4.922  1.00  0.78           H  
ATOM   5266 1HB  HIS A 338      32.390   6.099  -2.880  1.00  0.78           H  
ATOM   5267 2HB  HIS A 338      31.875   4.432  -2.605  1.00  0.78           H  
ATOM   5268  HD2 HIS A 338      33.331   6.325  -5.813  1.00  0.78           H  
ATOM   5269  HE1 HIS A 338      35.130   2.478  -5.478  1.00  0.78           H  
ATOM   5270  HE2 HIS A 338      35.036   4.629  -6.836  1.00  0.78           H  
ATOM   5271  N   VAL A 339      29.906   4.265  -5.931  1.00  0.77           N  
ATOM   5272  CA  VAL A 339      29.388   3.145  -6.674  1.00  0.77           C  
ATOM   5273  C   VAL A 339      30.309   1.926  -6.704  1.00  0.77           C  
ATOM   5274  O   VAL A 339      29.836   0.802  -6.609  1.00  0.77           O  
ATOM   5275  CB  VAL A 339      29.095   3.619  -8.101  1.00  0.77           C  
ATOM   5276  CG1 VAL A 339      27.950   4.550  -8.096  1.00  0.77           C  
ATOM   5277  CG2 VAL A 339      30.281   4.402  -8.620  1.00  0.77           C  
ATOM   5278  H   VAL A 339      29.938   5.191  -6.340  1.00  0.77           H  
ATOM   5279  HA  VAL A 339      28.435   2.875  -6.246  1.00  0.77           H  
ATOM   5280  HB  VAL A 339      28.879   2.768  -8.738  1.00  0.77           H  
ATOM   5281 1HG1 VAL A 339      27.769   4.887  -9.120  1.00  0.77           H  
ATOM   5282 2HG1 VAL A 339      27.070   4.060  -7.717  1.00  0.77           H  
ATOM   5283 3HG1 VAL A 339      28.192   5.403  -7.458  1.00  0.77           H  
ATOM   5284 1HG2 VAL A 339      30.059   4.741  -9.619  1.00  0.77           H  
ATOM   5285 2HG2 VAL A 339      30.453   5.261  -7.970  1.00  0.77           H  
ATOM   5286 3HG2 VAL A 339      31.156   3.806  -8.640  1.00  0.77           H  
ATOM   5287  N   GLY A 340      31.617   2.112  -6.721  1.00  0.77           N  
ATOM   5288  CA  GLY A 340      32.490   0.946  -6.759  1.00  0.77           C  
ATOM   5289  C   GLY A 340      32.284   0.082  -5.523  1.00  0.77           C  
ATOM   5290  O   GLY A 340      31.927  -1.099  -5.618  1.00  0.77           O  
ATOM   5291  H   GLY A 340      31.997   3.048  -6.739  1.00  0.77           H  
ATOM   5292 1HA  GLY A 340      32.278   0.362  -7.655  1.00  0.77           H  
ATOM   5293 2HA  GLY A 340      33.523   1.262  -6.828  1.00  0.77           H  
ATOM   5294  N   LYS A 341      32.468   0.689  -4.353  1.00  0.75           N  
ATOM   5295  CA  LYS A 341      32.305  -0.010  -3.098  1.00  0.75           C  
ATOM   5296  C   LYS A 341      30.911  -0.569  -2.885  1.00  0.75           C  
ATOM   5297  O   LYS A 341      30.764  -1.759  -2.583  1.00  0.75           O  
ATOM   5298  CB  LYS A 341      32.658   0.931  -1.949  1.00  0.75           C  
ATOM   5299  CG  LYS A 341      32.513   0.332  -0.572  1.00  0.75           C  
ATOM   5300  CD  LYS A 341      33.030   1.292   0.495  1.00  0.75           C  
ATOM   5301  CE  LYS A 341      32.940   0.667   1.867  1.00  0.75           C  
ATOM   5302  NZ  LYS A 341      33.482   1.551   2.932  1.00  0.75           N  
ATOM   5303  H   LYS A 341      32.762   1.666  -4.333  1.00  0.75           H  
ATOM   5304  HA  LYS A 341      33.000  -0.849  -3.088  1.00  0.75           H  
ATOM   5305 1HB  LYS A 341      33.695   1.264  -2.058  1.00  0.75           H  
ATOM   5306 2HB  LYS A 341      32.025   1.822  -2.002  1.00  0.75           H  
ATOM   5307 1HG  LYS A 341      31.456   0.153  -0.379  1.00  0.75           H  
ATOM   5308 2HG  LYS A 341      33.036  -0.614  -0.519  1.00  0.75           H  
ATOM   5309 1HD  LYS A 341      34.079   1.532   0.292  1.00  0.75           H  
ATOM   5310 2HD  LYS A 341      32.464   2.219   0.477  1.00  0.75           H  
ATOM   5311 1HE  LYS A 341      31.938   0.431   2.063  1.00  0.75           H  
ATOM   5312 2HE  LYS A 341      33.505  -0.246   1.872  1.00  0.75           H  
ATOM   5313 1HZ  LYS A 341      33.451   1.084   3.859  1.00  0.75           H  
ATOM   5314 2HZ  LYS A 341      34.448   1.732   2.711  1.00  0.75           H  
ATOM   5315 3HZ  LYS A 341      32.994   2.419   2.992  1.00  0.75           H  
ATOM   5316  N   ILE A 342      29.876   0.254  -3.065  1.00  0.74           N  
ATOM   5317  CA  ILE A 342      28.549  -0.246  -2.765  1.00  0.74           C  
ATOM   5318  C   ILE A 342      28.148  -1.358  -3.713  1.00  0.74           C  
ATOM   5319  O   ILE A 342      27.491  -2.302  -3.295  1.00  0.74           O  
ATOM   5320  CB  ILE A 342      27.497   0.889  -2.746  1.00  0.74           C  
ATOM   5321  CG1 ILE A 342      26.232   0.423  -2.077  1.00  0.74           C  
ATOM   5322  CG2 ILE A 342      27.157   1.344  -4.135  1.00  0.74           C  
ATOM   5323  CD1 ILE A 342      26.410   0.066  -0.649  1.00  0.74           C  
ATOM   5324  H   ILE A 342      30.007   1.224  -3.383  1.00  0.74           H  
ATOM   5325  HA  ILE A 342      28.588  -0.680  -1.758  1.00  0.74           H  
ATOM   5326  HB  ILE A 342      27.902   1.733  -2.185  1.00  0.74           H  
ATOM   5327 1HG1 ILE A 342      25.499   1.223  -2.142  1.00  0.74           H  
ATOM   5328 2HG1 ILE A 342      25.858  -0.433  -2.592  1.00  0.74           H  
ATOM   5329 1HG2 ILE A 342      26.442   2.159  -4.089  1.00  0.74           H  
ATOM   5330 2HG2 ILE A 342      28.064   1.670  -4.574  1.00  0.74           H  
ATOM   5331 3HG2 ILE A 342      26.732   0.535  -4.715  1.00  0.74           H  
ATOM   5332 1HD1 ILE A 342      25.456  -0.239  -0.238  1.00  0.74           H  
ATOM   5333 2HD1 ILE A 342      27.124  -0.750  -0.572  1.00  0.74           H  
ATOM   5334 3HD1 ILE A 342      26.782   0.928  -0.107  1.00  0.74           H  
ATOM   5335  N   TYR A 343      28.569  -1.294  -4.983  1.00  0.72           N  
ATOM   5336  CA  TYR A 343      28.165  -2.342  -5.888  1.00  0.72           C  
ATOM   5337  C   TYR A 343      28.970  -3.608  -5.726  1.00  0.72           C  
ATOM   5338  O   TYR A 343      28.445  -4.692  -5.951  1.00  0.72           O  
ATOM   5339  CB  TYR A 343      28.130  -1.866  -7.311  1.00  0.72           C  
ATOM   5340  CG  TYR A 343      27.025  -0.942  -7.525  1.00  0.72           C  
ATOM   5341  CD1 TYR A 343      27.252   0.284  -7.985  1.00  0.72           C  
ATOM   5342  CD2 TYR A 343      25.761  -1.326  -7.212  1.00  0.72           C  
ATOM   5343  CE1 TYR A 343      26.243   1.122  -8.155  1.00  0.72           C  
ATOM   5344  CE2 TYR A 343      24.716  -0.474  -7.402  1.00  0.72           C  
ATOM   5345  CZ  TYR A 343      24.974   0.745  -7.891  1.00  0.72           C  
ATOM   5346  OH  TYR A 343      23.981   1.603  -8.141  1.00  0.72           O  
ATOM   5347  H   TYR A 343      29.127  -0.515  -5.335  1.00  0.72           H  
ATOM   5348  HA  TYR A 343      27.143  -2.592  -5.650  1.00  0.72           H  
ATOM   5349 1HB  TYR A 343      29.065  -1.371  -7.573  1.00  0.72           H  
ATOM   5350 2HB  TYR A 343      27.994  -2.702  -7.958  1.00  0.72           H  
ATOM   5351  HD1 TYR A 343      28.248   0.592  -8.231  1.00  0.72           H  
ATOM   5352  HD2 TYR A 343      25.589  -2.315  -6.825  1.00  0.72           H  
ATOM   5353  HE1 TYR A 343      26.439   2.101  -8.524  1.00  0.72           H  
ATOM   5354  HE2 TYR A 343      23.691  -0.779  -7.174  1.00  0.72           H  
ATOM   5355  HH  TYR A 343      23.155   1.258  -7.739  1.00  0.72           H  
ATOM   5356  N   ASN A 344      30.232  -3.521  -5.314  1.00  0.71           N  
ATOM   5357  CA  ASN A 344      30.959  -4.766  -5.093  1.00  0.71           C  
ATOM   5358  C   ASN A 344      30.280  -5.501  -3.932  1.00  0.71           C  
ATOM   5359  O   ASN A 344      30.161  -6.732  -3.915  1.00  0.71           O  
ATOM   5360  CB  ASN A 344      32.402  -4.487  -4.735  1.00  0.71           C  
ATOM   5361  CG  ASN A 344      33.302  -4.026  -5.863  1.00  0.71           C  
ATOM   5362  OD1 ASN A 344      33.173  -4.307  -7.084  1.00  0.71           O  
ATOM   5363  ND2 ASN A 344      34.259  -3.245  -5.442  1.00  0.71           N  
ATOM   5364  H   ASN A 344      30.689  -2.617  -5.168  1.00  0.71           H  
ATOM   5365  HA  ASN A 344      30.896  -5.395  -5.982  1.00  0.71           H  
ATOM   5366 1HB  ASN A 344      32.425  -3.725  -3.946  1.00  0.71           H  
ATOM   5367 2HB  ASN A 344      32.831  -5.391  -4.320  1.00  0.71           H  
ATOM   5368 1HD2 ASN A 344      34.915  -2.844  -6.080  1.00  0.71           H  
ATOM   5369 2HD2 ASN A 344      34.320  -3.028  -4.471  1.00  0.71           H  
ATOM   5370  N   ILE A 345      29.787  -4.735  -2.961  1.00  0.69           N  
ATOM   5371  CA  ILE A 345      29.136  -5.334  -1.816  1.00  0.69           C  
ATOM   5372  C   ILE A 345      27.772  -5.878  -2.215  1.00  0.69           C  
ATOM   5373  O   ILE A 345      27.469  -7.041  -1.952  1.00  0.69           O  
ATOM   5374  CB  ILE A 345      29.076  -4.320  -0.673  1.00  0.69           C  
ATOM   5375  CG1 ILE A 345      30.531  -4.041  -0.274  1.00  0.69           C  
ATOM   5376  CG2 ILE A 345      28.257  -4.869   0.504  1.00  0.69           C  
ATOM   5377  CD1 ILE A 345      30.729  -2.905   0.597  1.00  0.69           C  
ATOM   5378  H   ILE A 345      29.912  -3.719  -2.996  1.00  0.69           H  
ATOM   5379  HA  ILE A 345      29.737  -6.170  -1.480  1.00  0.69           H  
ATOM   5380  HB  ILE A 345      28.639  -3.384  -1.032  1.00  0.69           H  
ATOM   5381 1HG1 ILE A 345      30.941  -4.918   0.216  1.00  0.69           H  
ATOM   5382 2HG1 ILE A 345      31.094  -3.850  -1.184  1.00  0.69           H  
ATOM   5383 1HG2 ILE A 345      28.241  -4.145   1.315  1.00  0.69           H  
ATOM   5384 2HG2 ILE A 345      27.241  -5.058   0.170  1.00  0.69           H  
ATOM   5385 3HG2 ILE A 345      28.706  -5.796   0.854  1.00  0.69           H  
ATOM   5386 1HD1 ILE A 345      31.784  -2.780   0.784  1.00  0.69           H  
ATOM   5387 2HD1 ILE A 345      30.344  -2.010   0.112  1.00  0.69           H  
ATOM   5388 3HD1 ILE A 345      30.212  -3.088   1.513  1.00  0.69           H  
ATOM   5389  N   LEU A 346      26.980  -5.079  -2.932  1.00  0.67           N  
ATOM   5390  CA  LEU A 346      25.666  -5.518  -3.385  1.00  0.67           C  
ATOM   5391  C   LEU A 346      25.767  -6.717  -4.297  1.00  0.67           C  
ATOM   5392  O   LEU A 346      24.992  -7.656  -4.165  1.00  0.67           O  
ATOM   5393  CB  LEU A 346      24.988  -4.379  -4.127  1.00  0.67           C  
ATOM   5394  CG  LEU A 346      24.537  -3.234  -3.270  1.00  0.67           C  
ATOM   5395  CD1 LEU A 346      24.244  -2.063  -4.145  1.00  0.67           C  
ATOM   5396  CD2 LEU A 346      23.297  -3.654  -2.532  1.00  0.67           C  
ATOM   5397  H   LEU A 346      27.276  -4.127  -3.138  1.00  0.67           H  
ATOM   5398  HA  LEU A 346      25.070  -5.785  -2.531  1.00  0.67           H  
ATOM   5399 1HB  LEU A 346      25.669  -4.003  -4.859  1.00  0.67           H  
ATOM   5400 2HB  LEU A 346      24.114  -4.773  -4.644  1.00  0.67           H  
ATOM   5401  HG  LEU A 346      25.310  -2.971  -2.557  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 346      23.936  -1.236  -3.558  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 346      25.144  -1.796  -4.646  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 346      23.473  -2.312  -4.866  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 346      22.954  -2.842  -1.907  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 346      22.519  -3.910  -3.250  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 346      23.515  -4.513  -1.918  1.00  0.67           H  
ATOM   5408  N   ALA A 347      26.746  -6.736  -5.190  1.00  0.66           N  
ATOM   5409  CA  ALA A 347      26.891  -7.856  -6.097  1.00  0.66           C  
ATOM   5410  C   ALA A 347      27.112  -9.146  -5.319  1.00  0.66           C  
ATOM   5411  O   ALA A 347      26.551 -10.186  -5.671  1.00  0.66           O  
ATOM   5412  CB  ALA A 347      28.034  -7.606  -7.053  1.00  0.66           C  
ATOM   5413  H   ALA A 347      27.382  -5.952  -5.271  1.00  0.66           H  
ATOM   5414  HA  ALA A 347      25.969  -7.956  -6.663  1.00  0.66           H  
ATOM   5415 1HB  ALA A 347      28.107  -8.437  -7.727  1.00  0.66           H  
ATOM   5416 2HB  ALA A 347      27.856  -6.693  -7.620  1.00  0.66           H  
ATOM   5417 3HB  ALA A 347      28.958  -7.501  -6.485  1.00  0.66           H  
ATOM   5418  N   ASN A 348      27.879  -9.083  -4.221  1.00  0.64           N  
ATOM   5419  CA  ASN A 348      28.104 -10.286  -3.430  1.00  0.64           C  
ATOM   5420  C   ASN A 348      26.892 -10.615  -2.566  1.00  0.64           C  
ATOM   5421  O   ASN A 348      26.551 -11.782  -2.407  1.00  0.64           O  
ATOM   5422  CB  ASN A 348      29.345 -10.160  -2.571  1.00  0.64           C  
ATOM   5423  CG  ASN A 348      30.623 -10.260  -3.356  1.00  0.64           C  
ATOM   5424  OD1 ASN A 348      31.063 -11.359  -3.758  1.00  0.64           O  
ATOM   5425  ND2 ASN A 348      31.225  -9.135  -3.601  1.00  0.64           N  
ATOM   5426  H   ASN A 348      28.344  -8.208  -3.957  1.00  0.64           H  
ATOM   5427  HA  ASN A 348      28.252 -11.123  -4.112  1.00  0.64           H  
ATOM   5428 1HB  ASN A 348      29.325  -9.190  -2.060  1.00  0.64           H  
ATOM   5429 2HB  ASN A 348      29.337 -10.935  -1.806  1.00  0.64           H  
ATOM   5430 1HD2 ASN A 348      32.080  -9.117  -4.112  1.00  0.64           H  
ATOM   5431 2HD2 ASN A 348      30.813  -8.260  -3.283  1.00  0.64           H  
ATOM   5432  N   LEU A 349      26.190  -9.604  -2.052  1.00  0.63           N  
ATOM   5433  CA  LEU A 349      25.015  -9.887  -1.231  1.00  0.63           C  
ATOM   5434  C   LEU A 349      23.981 -10.613  -2.083  1.00  0.63           C  
ATOM   5435  O   LEU A 349      23.365 -11.595  -1.654  1.00  0.63           O  
ATOM   5436  CB  LEU A 349      24.401  -8.580  -0.723  1.00  0.63           C  
ATOM   5437  CG  LEU A 349      25.205  -7.786   0.301  1.00  0.63           C  
ATOM   5438  CD1 LEU A 349      24.570  -6.460   0.463  1.00  0.63           C  
ATOM   5439  CD2 LEU A 349      25.224  -8.509   1.617  1.00  0.63           C  
ATOM   5440  H   LEU A 349      26.499  -8.642  -2.197  1.00  0.63           H  
ATOM   5441  HA  LEU A 349      25.302 -10.519  -0.393  1.00  0.63           H  
ATOM   5442 1HB  LEU A 349      24.212  -7.932  -1.576  1.00  0.63           H  
ATOM   5443 2HB  LEU A 349      23.455  -8.817  -0.270  1.00  0.63           H  
ATOM   5444  HG  LEU A 349      26.212  -7.654  -0.047  1.00  0.63           H  
ATOM   5445 1HD1 LEU A 349      25.113  -5.886   1.154  1.00  0.63           H  
ATOM   5446 2HD1 LEU A 349      24.551  -5.949  -0.462  1.00  0.63           H  
ATOM   5447 3HD1 LEU A 349      23.582  -6.597   0.811  1.00  0.63           H  
ATOM   5448 1HD2 LEU A 349      25.793  -7.930   2.344  1.00  0.63           H  
ATOM   5449 2HD2 LEU A 349      24.201  -8.637   1.974  1.00  0.63           H  
ATOM   5450 3HD2 LEU A 349      25.690  -9.485   1.487  1.00  0.63           H  
ATOM   5451  N   ILE A 350      23.855 -10.158  -3.327  1.00  0.62           N  
ATOM   5452  CA  ILE A 350      22.919 -10.731  -4.265  1.00  0.62           C  
ATOM   5453  C   ILE A 350      23.363 -12.124  -4.660  1.00  0.62           C  
ATOM   5454  O   ILE A 350      22.580 -13.069  -4.552  1.00  0.62           O  
ATOM   5455  CB  ILE A 350      22.822  -9.826  -5.500  1.00  0.62           C  
ATOM   5456  CG1 ILE A 350      22.211  -8.529  -5.093  1.00  0.62           C  
ATOM   5457  CG2 ILE A 350      21.995 -10.462  -6.582  1.00  0.62           C  
ATOM   5458  CD1 ILE A 350      22.320  -7.462  -6.124  1.00  0.62           C  
ATOM   5459  H   ILE A 350      24.402  -9.349  -3.614  1.00  0.62           H  
ATOM   5460  HA  ILE A 350      21.948 -10.798  -3.793  1.00  0.62           H  
ATOM   5461  HB  ILE A 350      23.829  -9.626  -5.874  1.00  0.62           H  
ATOM   5462 1HG1 ILE A 350      21.192  -8.712  -4.870  1.00  0.62           H  
ATOM   5463 2HG1 ILE A 350      22.684  -8.186  -4.183  1.00  0.62           H  
ATOM   5464 1HG2 ILE A 350      21.958  -9.800  -7.442  1.00  0.62           H  
ATOM   5465 2HG2 ILE A 350      22.444 -11.383  -6.860  1.00  0.62           H  
ATOM   5466 3HG2 ILE A 350      20.995 -10.649  -6.228  1.00  0.62           H  
ATOM   5467 1HD1 ILE A 350      21.848  -6.546  -5.764  1.00  0.62           H  
ATOM   5468 2HD1 ILE A 350      23.366  -7.281  -6.323  1.00  0.62           H  
ATOM   5469 3HD1 ILE A 350      21.829  -7.795  -7.027  1.00  0.62           H  
ATOM   5470  N   ALA A 351      24.629 -12.281  -5.054  1.00  0.62           N  
ATOM   5471  CA  ALA A 351      25.117 -13.585  -5.459  1.00  0.62           C  
ATOM   5472  C   ALA A 351      24.983 -14.599  -4.336  1.00  0.62           C  
ATOM   5473  O   ALA A 351      24.622 -15.747  -4.587  1.00  0.62           O  
ATOM   5474  CB  ALA A 351      26.559 -13.504  -5.892  1.00  0.62           C  
ATOM   5475  H   ALA A 351      25.260 -11.480  -5.113  1.00  0.62           H  
ATOM   5476  HA  ALA A 351      24.515 -13.920  -6.301  1.00  0.62           H  
ATOM   5477 1HB  ALA A 351      26.873 -14.488  -6.217  1.00  0.62           H  
ATOM   5478 2HB  ALA A 351      26.676 -12.800  -6.704  1.00  0.62           H  
ATOM   5479 3HB  ALA A 351      27.168 -13.179  -5.049  1.00  0.62           H  
ATOM   5480  N   ASN A 352      25.221 -14.177  -3.082  1.00  0.61           N  
ATOM   5481  CA  ASN A 352      25.110 -15.087  -1.946  1.00  0.61           C  
ATOM   5482  C   ASN A 352      23.702 -15.618  -1.852  1.00  0.61           C  
ATOM   5483  O   ASN A 352      23.490 -16.833  -1.808  1.00  0.61           O  
ATOM   5484  CB  ASN A 352      25.457 -14.380  -0.645  1.00  0.61           C  
ATOM   5485  CG  ASN A 352      26.934 -14.121  -0.416  1.00  0.61           C  
ATOM   5486  OD1 ASN A 352      27.814 -14.734  -1.012  1.00  0.61           O  
ATOM   5487  ND2 ASN A 352      27.211 -13.190   0.464  1.00  0.61           N  
ATOM   5488  H   ASN A 352      25.525 -13.221  -2.914  1.00  0.61           H  
ATOM   5489  HA  ASN A 352      25.768 -15.933  -2.088  1.00  0.61           H  
ATOM   5490 1HB  ASN A 352      24.940 -13.420  -0.624  1.00  0.61           H  
ATOM   5491 2HB  ASN A 352      25.072 -14.965   0.189  1.00  0.61           H  
ATOM   5492 1HD2 ASN A 352      28.161 -12.960   0.666  1.00  0.61           H  
ATOM   5493 2HD2 ASN A 352      26.469 -12.710   0.926  1.00  0.61           H  
ATOM   5494  N   ASP A 353      22.730 -14.718  -1.881  1.00  0.61           N  
ATOM   5495  CA  ASP A 353      21.352 -15.148  -1.787  1.00  0.61           C  
ATOM   5496  C   ASP A 353      20.929 -15.983  -2.991  1.00  0.61           C  
ATOM   5497  O   ASP A 353      20.121 -16.901  -2.862  1.00  0.61           O  
ATOM   5498  CB  ASP A 353      20.470 -13.942  -1.524  1.00  0.61           C  
ATOM   5499  CG  ASP A 353      20.565 -13.451  -0.055  1.00  0.61           C  
ATOM   5500  OD1 ASP A 353      20.994 -14.222   0.820  1.00  0.61           O  
ATOM   5501  OD2 ASP A 353      20.243 -12.310   0.183  1.00  0.61           O  
ATOM   5502  H   ASP A 353      22.952 -13.719  -1.943  1.00  0.61           H  
ATOM   5503  HA  ASP A 353      21.269 -15.783  -0.918  1.00  0.61           H  
ATOM   5504 1HB  ASP A 353      20.820 -13.131  -2.156  1.00  0.61           H  
ATOM   5505 2HB  ASP A 353      19.437 -14.161  -1.776  1.00  0.61           H  
ATOM   5506  N   ILE A 354      21.475 -15.697  -4.167  1.00  0.61           N  
ATOM   5507  CA  ILE A 354      21.145 -16.505  -5.330  1.00  0.61           C  
ATOM   5508  C   ILE A 354      21.708 -17.911  -5.165  1.00  0.61           C  
ATOM   5509  O   ILE A 354      21.029 -18.898  -5.417  1.00  0.61           O  
ATOM   5510  CB  ILE A 354      21.647 -15.886  -6.618  1.00  0.61           C  
ATOM   5511  CG1 ILE A 354      20.897 -14.613  -6.877  1.00  0.61           C  
ATOM   5512  CG2 ILE A 354      21.439 -16.852  -7.740  1.00  0.61           C  
ATOM   5513  CD1 ILE A 354      21.469 -13.792  -7.942  1.00  0.61           C  
ATOM   5514  H   ILE A 354      22.113 -14.905  -4.260  1.00  0.61           H  
ATOM   5515  HA  ILE A 354      20.063 -16.578  -5.404  1.00  0.61           H  
ATOM   5516  HB  ILE A 354      22.702 -15.646  -6.519  1.00  0.61           H  
ATOM   5517 1HG1 ILE A 354      19.908 -14.867  -7.142  1.00  0.61           H  
ATOM   5518 2HG1 ILE A 354      20.866 -14.031  -5.970  1.00  0.61           H  
ATOM   5519 1HG2 ILE A 354      21.796 -16.410  -8.637  1.00  0.61           H  
ATOM   5520 2HG2 ILE A 354      21.986 -17.760  -7.540  1.00  0.61           H  
ATOM   5521 3HG2 ILE A 354      20.388 -17.075  -7.842  1.00  0.61           H  
ATOM   5522 1HD1 ILE A 354      20.862 -12.900  -8.071  1.00  0.61           H  
ATOM   5523 2HD1 ILE A 354      22.482 -13.513  -7.678  1.00  0.61           H  
ATOM   5524 3HD1 ILE A 354      21.479 -14.364  -8.851  1.00  0.61           H  
ATOM   5525  N   ALA A 355      22.958 -18.008  -4.709  1.00  0.62           N  
ATOM   5526  CA  ALA A 355      23.627 -19.287  -4.485  1.00  0.62           C  
ATOM   5527  C   ALA A 355      22.850 -20.149  -3.486  1.00  0.62           C  
ATOM   5528  O   ALA A 355      22.873 -21.372  -3.567  1.00  0.62           O  
ATOM   5529  CB  ALA A 355      25.043 -19.061  -4.003  1.00  0.62           C  
ATOM   5530  H   ALA A 355      23.478 -17.155  -4.521  1.00  0.62           H  
ATOM   5531  HA  ALA A 355      23.665 -19.823  -5.428  1.00  0.62           H  
ATOM   5532 1HB  ALA A 355      25.533 -20.017  -3.864  1.00  0.62           H  
ATOM   5533 2HB  ALA A 355      25.579 -18.474  -4.746  1.00  0.62           H  
ATOM   5534 3HB  ALA A 355      25.024 -18.522  -3.058  1.00  0.62           H  
ATOM   5535  N   LYS A 356      22.167 -19.507  -2.530  1.00  0.64           N  
ATOM   5536  CA  LYS A 356      21.343 -20.205  -1.537  1.00  0.64           C  
ATOM   5537  C   LYS A 356      20.096 -20.867  -2.151  1.00  0.64           C  
ATOM   5538  O   LYS A 356      19.462 -21.709  -1.506  1.00  0.64           O  
ATOM   5539  CB  LYS A 356      20.880 -19.251  -0.438  1.00  0.64           C  
ATOM   5540  CG  LYS A 356      21.961 -18.734   0.487  1.00  0.64           C  
ATOM   5541  CD  LYS A 356      21.371 -17.708   1.445  1.00  0.64           C  
ATOM   5542  CE  LYS A 356      22.426 -17.029   2.281  1.00  0.64           C  
ATOM   5543  NZ  LYS A 356      21.846 -15.878   3.028  1.00  0.64           N  
ATOM   5544  H   LYS A 356      22.246 -18.491  -2.476  1.00  0.64           H  
ATOM   5545  HA  LYS A 356      21.948 -20.992  -1.087  1.00  0.64           H  
ATOM   5546 1HB  LYS A 356      20.393 -18.393  -0.889  1.00  0.64           H  
ATOM   5547 2HB  LYS A 356      20.136 -19.754   0.177  1.00  0.64           H  
ATOM   5548 1HG  LYS A 356      22.371 -19.563   1.060  1.00  0.64           H  
ATOM   5549 2HG  LYS A 356      22.756 -18.289  -0.082  1.00  0.64           H  
ATOM   5550 1HD  LYS A 356      20.816 -16.953   0.897  1.00  0.64           H  
ATOM   5551 2HD  LYS A 356      20.678 -18.210   2.113  1.00  0.64           H  
ATOM   5552 1HE  LYS A 356      22.839 -17.742   2.990  1.00  0.64           H  
ATOM   5553 2HE  LYS A 356      23.224 -16.664   1.632  1.00  0.64           H  
ATOM   5554 1HZ  LYS A 356      22.557 -15.426   3.575  1.00  0.64           H  
ATOM   5555 2HZ  LYS A 356      21.469 -15.201   2.320  1.00  0.64           H  
ATOM   5556 3HZ  LYS A 356      21.104 -16.190   3.628  1.00  0.64           H  
ATOM   5557  N   LEU A 357      19.696 -20.459  -3.362  1.00  0.65           N  
ATOM   5558  CA  LEU A 357      18.509 -21.013  -3.989  1.00  0.65           C  
ATOM   5559  C   LEU A 357      18.727 -22.496  -4.217  1.00  0.65           C  
ATOM   5560  O   LEU A 357      19.803 -22.926  -4.631  1.00  0.65           O  
ATOM   5561  CB  LEU A 357      18.208 -20.314  -5.320  1.00  0.65           C  
ATOM   5562  CG  LEU A 357      17.800 -18.831  -5.240  1.00  0.65           C  
ATOM   5563  CD1 LEU A 357      17.702 -18.255  -6.656  1.00  0.65           C  
ATOM   5564  CD2 LEU A 357      16.489 -18.715  -4.530  1.00  0.65           C  
ATOM   5565  H   LEU A 357      20.245 -19.778  -3.886  1.00  0.65           H  
ATOM   5566  HA  LEU A 357      17.662 -20.881  -3.316  1.00  0.65           H  
ATOM   5567 1HB  LEU A 357      19.094 -20.367  -5.919  1.00  0.65           H  
ATOM   5568 2HB  LEU A 357      17.416 -20.855  -5.825  1.00  0.65           H  
ATOM   5569  HG  LEU A 357      18.560 -18.275  -4.689  1.00  0.65           H  
ATOM   5570 1HD1 LEU A 357      17.428 -17.204  -6.609  1.00  0.65           H  
ATOM   5571 2HD1 LEU A 357      18.665 -18.360  -7.140  1.00  0.65           H  
ATOM   5572 3HD1 LEU A 357      16.947 -18.800  -7.217  1.00  0.65           H  
ATOM   5573 1HD2 LEU A 357      16.200 -17.671  -4.468  1.00  0.65           H  
ATOM   5574 2HD2 LEU A 357      15.742 -19.270  -5.079  1.00  0.65           H  
ATOM   5575 3HD2 LEU A 357      16.588 -19.124  -3.527  1.00  0.65           H  
ATOM   5576  N   GLU A 358      17.684 -23.277  -4.001  1.00  0.66           N  
ATOM   5577  CA  GLU A 358      17.759 -24.731  -4.096  1.00  0.66           C  
ATOM   5578  C   GLU A 358      18.454 -25.285  -5.342  1.00  0.66           C  
ATOM   5579  O   GLU A 358      19.199 -26.256  -5.248  1.00  0.66           O  
ATOM   5580  CB  GLU A 358      16.343 -25.304  -4.027  1.00  0.66           C  
ATOM   5581  CG  GLU A 358      16.281 -26.809  -4.064  1.00  0.66           C  
ATOM   5582  CD  GLU A 358      14.871 -27.371  -3.988  1.00  0.66           C  
ATOM   5583  OE1 GLU A 358      13.951 -26.619  -3.769  1.00  0.66           O  
ATOM   5584  OE2 GLU A 358      14.719 -28.560  -4.201  1.00  0.66           O  
ATOM   5585  H   GLU A 358      16.820 -22.855  -3.695  1.00  0.66           H  
ATOM   5586  HA  GLU A 358      18.317 -25.082  -3.227  1.00  0.66           H  
ATOM   5587 1HB  GLU A 358      15.863 -24.967  -3.109  1.00  0.66           H  
ATOM   5588 2HB  GLU A 358      15.756 -24.924  -4.864  1.00  0.66           H  
ATOM   5589 1HG  GLU A 358      16.755 -27.138  -4.974  1.00  0.66           H  
ATOM   5590 2HG  GLU A 358      16.862 -27.199  -3.233  1.00  0.66           H  
ATOM   5591  N   GLY A 359      18.188 -24.709  -6.504  1.00  0.66           N  
ATOM   5592  CA  GLY A 359      18.758 -25.243  -7.734  1.00  0.66           C  
ATOM   5593  C   GLY A 359      20.066 -24.615  -8.212  1.00  0.66           C  
ATOM   5594  O   GLY A 359      20.563 -24.990  -9.276  1.00  0.66           O  
ATOM   5595  H   GLY A 359      17.586 -23.902  -6.529  1.00  0.66           H  
ATOM   5596 1HA  GLY A 359      18.918 -26.310  -7.598  1.00  0.66           H  
ATOM   5597 2HA  GLY A 359      18.018 -25.139  -8.521  1.00  0.66           H  
ATOM   5598  N   VAL A 360      20.621 -23.658  -7.474  1.00  0.65           N  
ATOM   5599  CA  VAL A 360      21.808 -22.958  -7.973  1.00  0.65           C  
ATOM   5600  C   VAL A 360      23.116 -23.576  -7.513  1.00  0.65           C  
ATOM   5601  O   VAL A 360      23.324 -23.810  -6.326  1.00  0.65           O  
ATOM   5602  CB  VAL A 360      21.780 -21.474  -7.585  1.00  0.65           C  
ATOM   5603  CG1 VAL A 360      23.090 -20.788  -8.028  1.00  0.65           C  
ATOM   5604  CG2 VAL A 360      20.608 -20.845  -8.264  1.00  0.65           C  
ATOM   5605  H   VAL A 360      20.230 -23.407  -6.562  1.00  0.65           H  
ATOM   5606  HA  VAL A 360      21.787 -22.995  -9.060  1.00  0.65           H  
ATOM   5607  HB  VAL A 360      21.679 -21.365  -6.497  1.00  0.65           H  
ATOM   5608 1HG1 VAL A 360      23.063 -19.741  -7.776  1.00  0.65           H  
ATOM   5609 2HG1 VAL A 360      23.929 -21.253  -7.518  1.00  0.65           H  
ATOM   5610 3HG1 VAL A 360      23.220 -20.902  -9.084  1.00  0.65           H  
ATOM   5611 1HG2 VAL A 360      20.555 -19.790  -8.013  1.00  0.65           H  
ATOM   5612 2HG2 VAL A 360      20.723 -20.966  -9.326  1.00  0.65           H  
ATOM   5613 3HG2 VAL A 360      19.704 -21.342  -7.940  1.00  0.65           H  
ATOM   5614  N   LYS A 361      24.002 -23.844  -8.473  1.00  0.63           N  
ATOM   5615  CA  LYS A 361      25.308 -24.405  -8.172  1.00  0.63           C  
ATOM   5616  C   LYS A 361      26.302 -23.255  -8.003  1.00  0.63           C  
ATOM   5617  O   LYS A 361      27.032 -23.204  -7.013  1.00  0.63           O  
ATOM   5618  CB  LYS A 361      25.729 -25.402  -9.262  1.00  0.63           C  
ATOM   5619  CG  LYS A 361      27.045 -26.126  -8.994  1.00  0.63           C  
ATOM   5620  CD  LYS A 361      27.273 -27.273  -9.986  1.00  0.63           C  
ATOM   5621  CE  LYS A 361      28.576 -28.017  -9.677  1.00  0.63           C  
ATOM   5622  NZ  LYS A 361      28.743 -29.249 -10.512  1.00  0.63           N  
ATOM   5623  H   LYS A 361      23.780 -23.629  -9.438  1.00  0.63           H  
ATOM   5624  HA  LYS A 361      25.251 -24.942  -7.225  1.00  0.63           H  
ATOM   5625 1HB  LYS A 361      24.945 -26.150  -9.395  1.00  0.63           H  
ATOM   5626 2HB  LYS A 361      25.831 -24.871 -10.211  1.00  0.63           H  
ATOM   5627 1HG  LYS A 361      27.866 -25.419  -9.080  1.00  0.63           H  
ATOM   5628 2HG  LYS A 361      27.036 -26.526  -7.980  1.00  0.63           H  
ATOM   5629 1HD  LYS A 361      26.438 -27.975  -9.934  1.00  0.63           H  
ATOM   5630 2HD  LYS A 361      27.326 -26.871 -11.000  1.00  0.63           H  
ATOM   5631 1HE  LYS A 361      29.420 -27.349  -9.867  1.00  0.63           H  
ATOM   5632 2HE  LYS A 361      28.580 -28.301  -8.625  1.00  0.63           H  
ATOM   5633 1HZ  LYS A 361      29.611 -29.706 -10.278  1.00  0.63           H  
ATOM   5634 2HZ  LYS A 361      27.985 -29.882 -10.342  1.00  0.63           H  
ATOM   5635 3HZ  LYS A 361      28.767 -29.030 -11.516  1.00  0.63           H  
ATOM   5636  N   GLU A 362      26.308 -22.320  -8.968  1.00  0.62           N  
ATOM   5637  CA  GLU A 362      27.173 -21.128  -8.890  1.00  0.62           C  
ATOM   5638  C   GLU A 362      26.464 -19.867  -9.417  1.00  0.62           C  
ATOM   5639  O   GLU A 362      25.654 -19.927 -10.347  1.00  0.62           O  
ATOM   5640  CB  GLU A 362      28.533 -21.312  -9.621  1.00  0.62           C  
ATOM   5641  CG  GLU A 362      29.491 -22.419  -9.035  1.00  0.62           C  
ATOM   5642  CD  GLU A 362      30.922 -22.474  -9.650  1.00  0.62           C  
ATOM   5643  OE1 GLU A 362      31.261 -21.630 -10.470  1.00  0.62           O  
ATOM   5644  OE2 GLU A 362      31.674 -23.397  -9.302  1.00  0.62           O  
ATOM   5645  H   GLU A 362      25.671 -22.441  -9.755  1.00  0.62           H  
ATOM   5646  HA  GLU A 362      27.390 -20.943  -7.847  1.00  0.62           H  
ATOM   5647 1HB  GLU A 362      28.341 -21.560 -10.648  1.00  0.62           H  
ATOM   5648 2HB  GLU A 362      29.076 -20.365  -9.611  1.00  0.62           H  
ATOM   5649 1HG  GLU A 362      29.583 -22.268  -7.961  1.00  0.62           H  
ATOM   5650 2HG  GLU A 362      29.023 -23.382  -9.190  1.00  0.62           H  
ATOM   5651  N   CYS A 363      26.806 -18.706  -8.849  1.00  0.61           N  
ATOM   5652  CA  CYS A 363      26.259 -17.430  -9.323  1.00  0.61           C  
ATOM   5653  C   CYS A 363      27.239 -16.259  -9.331  1.00  0.61           C  
ATOM   5654  O   CYS A 363      27.979 -16.009  -8.374  1.00  0.61           O  
ATOM   5655  CB  CYS A 363      25.055 -16.979  -8.512  1.00  0.61           C  
ATOM   5656  SG  CYS A 363      24.416 -15.395  -9.116  1.00  0.61           S  
ATOM   5657  H   CYS A 363      27.437 -18.704  -8.053  1.00  0.61           H  
ATOM   5658  HA  CYS A 363      25.923 -17.581 -10.345  1.00  0.61           H  
ATOM   5659 1HB  CYS A 363      24.266 -17.721  -8.597  1.00  0.61           H  
ATOM   5660 2HB  CYS A 363      25.314 -16.875  -7.452  1.00  0.61           H  
ATOM   5661  HG  CYS A 363      24.599 -15.664 -10.413  1.00  0.61           H  
ATOM   5662  N   TYR A 364      27.206 -15.511 -10.434  1.00  0.60           N  
ATOM   5663  CA  TYR A 364      28.034 -14.328 -10.602  1.00  0.60           C  
ATOM   5664  C   TYR A 364      27.142 -13.102 -10.826  1.00  0.60           C  
ATOM   5665  O   TYR A 364      26.160 -13.169 -11.573  1.00  0.60           O  
ATOM   5666  CB  TYR A 364      28.927 -14.567 -11.811  1.00  0.60           C  
ATOM   5667  CG  TYR A 364      29.812 -15.779 -11.654  1.00  0.60           C  
ATOM   5668  CD1 TYR A 364      29.275 -17.054 -11.883  1.00  0.60           C  
ATOM   5669  CD2 TYR A 364      31.132 -15.637 -11.321  1.00  0.60           C  
ATOM   5670  CE1 TYR A 364      30.065 -18.178 -11.754  1.00  0.60           C  
ATOM   5671  CE2 TYR A 364      31.926 -16.751 -11.210  1.00  0.60           C  
ATOM   5672  CZ  TYR A 364      31.395 -18.028 -11.417  1.00  0.60           C  
ATOM   5673  OH  TYR A 364      32.210 -19.141 -11.283  1.00  0.60           O  
ATOM   5674  H   TYR A 364      26.592 -15.794 -11.196  1.00  0.60           H  
ATOM   5675  HA  TYR A 364      28.631 -14.164  -9.705  1.00  0.60           H  
ATOM   5676 1HB  TYR A 364      28.319 -14.710 -12.687  1.00  0.60           H  
ATOM   5677 2HB  TYR A 364      29.559 -13.696 -11.981  1.00  0.60           H  
ATOM   5678  HD1 TYR A 364      28.221 -17.160 -12.156  1.00  0.60           H  
ATOM   5679  HD2 TYR A 364      31.546 -14.645 -11.151  1.00  0.60           H  
ATOM   5680  HE1 TYR A 364      29.644 -19.172 -11.921  1.00  0.60           H  
ATOM   5681  HE2 TYR A 364      32.971 -16.633 -10.952  1.00  0.60           H  
ATOM   5682  HH  TYR A 364      31.666 -19.952 -11.118  1.00  0.60           H  
ATOM   5683  N   VAL A 365      27.474 -11.983 -10.179  1.00  0.61           N  
ATOM   5684  CA  VAL A 365      26.670 -10.764 -10.319  1.00  0.61           C  
ATOM   5685  C   VAL A 365      27.500  -9.520 -10.653  1.00  0.61           C  
ATOM   5686  O   VAL A 365      28.522  -9.234 -10.021  1.00  0.61           O  
ATOM   5687  CB  VAL A 365      25.843 -10.508  -9.037  1.00  0.61           C  
ATOM   5688  CG1 VAL A 365      25.013  -9.212  -9.180  1.00  0.61           C  
ATOM   5689  CG2 VAL A 365      24.924 -11.692  -8.777  1.00  0.61           C  
ATOM   5690  H   VAL A 365      28.297 -11.979  -9.573  1.00  0.61           H  
ATOM   5691  HA  VAL A 365      25.965 -10.919 -11.134  1.00  0.61           H  
ATOM   5692  HB  VAL A 365      26.519 -10.384  -8.197  1.00  0.61           H  
ATOM   5693 1HG1 VAL A 365      24.441  -9.042  -8.272  1.00  0.61           H  
ATOM   5694 2HG1 VAL A 365      25.673  -8.364  -9.348  1.00  0.61           H  
ATOM   5695 3HG1 VAL A 365      24.333  -9.314 -10.025  1.00  0.61           H  
ATOM   5696 1HG2 VAL A 365      24.374 -11.511  -7.883  1.00  0.61           H  
ATOM   5697 2HG2 VAL A 365      24.246 -11.818  -9.609  1.00  0.61           H  
ATOM   5698 3HG2 VAL A 365      25.502 -12.590  -8.657  1.00  0.61           H  
ATOM   5699  N   ARG A 366      27.052  -8.771 -11.661  1.00  0.62           N  
ATOM   5700  CA  ARG A 366      27.726  -7.540 -12.072  1.00  0.62           C  
ATOM   5701  C   ARG A 366      26.722  -6.364 -12.059  1.00  0.62           C  
ATOM   5702  O   ARG A 366      25.616  -6.493 -12.594  1.00  0.62           O  
ATOM   5703  CB  ARG A 366      28.277  -7.716 -13.473  1.00  0.62           C  
ATOM   5704  CG  ARG A 366      29.374  -8.808 -13.691  1.00  0.62           C  
ATOM   5705  CD  ARG A 366      29.683  -8.919 -15.152  1.00  0.62           C  
ATOM   5706  NE  ARG A 366      30.796  -9.789 -15.498  1.00  0.62           N  
ATOM   5707  CZ  ARG A 366      30.698 -11.109 -15.725  1.00  0.62           C  
ATOM   5708  NH1 ARG A 366      29.555 -11.715 -15.582  1.00  0.62           N  
ATOM   5709  NH2 ARG A 366      31.754 -11.795 -16.116  1.00  0.62           N  
ATOM   5710  H   ARG A 366      26.221  -9.080 -12.163  1.00  0.62           H  
ATOM   5711  HA  ARG A 366      28.538  -7.333 -11.386  1.00  0.62           H  
ATOM   5712 1HB  ARG A 366      27.474  -7.909 -14.159  1.00  0.62           H  
ATOM   5713 2HB  ARG A 366      28.713  -6.785 -13.746  1.00  0.62           H  
ATOM   5714 1HG  ARG A 366      30.277  -8.551 -13.166  1.00  0.62           H  
ATOM   5715 2HG  ARG A 366      29.010  -9.775 -13.340  1.00  0.62           H  
ATOM   5716 1HD  ARG A 366      28.795  -9.291 -15.668  1.00  0.62           H  
ATOM   5717 2HD  ARG A 366      29.915  -7.965 -15.527  1.00  0.62           H  
ATOM   5718  HE  ARG A 366      31.702  -9.358 -15.629  1.00  0.62           H  
ATOM   5719 1HH1 ARG A 366      28.735 -11.205 -15.300  1.00  0.62           H  
ATOM   5720 2HH1 ARG A 366      29.476 -12.720 -15.779  1.00  0.62           H  
ATOM   5721 1HH2 ARG A 366      32.635 -11.325 -16.273  1.00  0.62           H  
ATOM   5722 2HH2 ARG A 366      31.665 -12.786 -16.297  1.00  0.62           H  
ATOM   5723  N   ILE A 367      27.089  -5.211 -11.473  1.00  0.66           N  
ATOM   5724  CA  ILE A 367      26.110  -4.109 -11.404  1.00  0.66           C  
ATOM   5725  C   ILE A 367      26.642  -2.800 -12.014  1.00  0.66           C  
ATOM   5726  O   ILE A 367      27.621  -2.238 -11.520  1.00  0.66           O  
ATOM   5727  CB  ILE A 367      25.735  -3.817  -9.941  1.00  0.66           C  
ATOM   5728  CG1 ILE A 367      25.259  -5.066  -9.220  1.00  0.66           C  
ATOM   5729  CG2 ILE A 367      24.562  -2.847  -9.980  1.00  0.66           C  
ATOM   5730  CD1 ILE A 367      25.072  -4.891  -7.742  1.00  0.66           C  
ATOM   5731  H   ILE A 367      28.015  -5.134 -11.055  1.00  0.66           H  
ATOM   5732  HA  ILE A 367      25.213  -4.392 -11.951  1.00  0.66           H  
ATOM   5733  HB  ILE A 367      26.557  -3.407  -9.409  1.00  0.66           H  
ATOM   5734 1HG1 ILE A 367      24.358  -5.356  -9.617  1.00  0.66           H  
ATOM   5735 2HG1 ILE A 367      25.986  -5.859  -9.366  1.00  0.66           H  
ATOM   5736 1HG2 ILE A 367      24.223  -2.635  -8.993  1.00  0.66           H  
ATOM   5737 2HG2 ILE A 367      24.865  -1.927 -10.473  1.00  0.66           H  
ATOM   5738 3HG2 ILE A 367      23.743  -3.305 -10.537  1.00  0.66           H  
ATOM   5739 1HD1 ILE A 367      24.739  -5.821  -7.317  1.00  0.66           H  
ATOM   5740 2HD1 ILE A 367      26.022  -4.605  -7.287  1.00  0.66           H  
ATOM   5741 3HD1 ILE A 367      24.327  -4.122  -7.555  1.00  0.66           H  
ATOM   5742  N   LEU A 368      25.984  -2.308 -13.082  1.00  0.73           N  
ATOM   5743  CA  LEU A 368      26.398  -1.091 -13.812  1.00  0.73           C  
ATOM   5744  C   LEU A 368      25.583   0.141 -13.432  1.00  0.73           C  
ATOM   5745  O   LEU A 368      24.363   0.146 -13.608  1.00  0.73           O  
ATOM   5746  CB  LEU A 368      26.239  -1.317 -15.322  1.00  0.73           C  
ATOM   5747  CG  LEU A 368      26.604  -0.152 -16.231  1.00  0.73           C  
ATOM   5748  CD1 LEU A 368      28.100   0.159 -16.113  1.00  0.73           C  
ATOM   5749  CD2 LEU A 368      26.239  -0.539 -17.655  1.00  0.73           C  
ATOM   5750  H   LEU A 368      25.161  -2.802 -13.424  1.00  0.73           H  
ATOM   5751  HA  LEU A 368      27.439  -0.880 -13.575  1.00  0.73           H  
ATOM   5752 1HB  LEU A 368      26.816  -2.157 -15.623  1.00  0.73           H  
ATOM   5753 2HB  LEU A 368      25.192  -1.555 -15.515  1.00  0.73           H  
ATOM   5754  HG  LEU A 368      26.060   0.738 -15.931  1.00  0.73           H  
ATOM   5755 1HD1 LEU A 368      28.351   0.992 -16.766  1.00  0.73           H  
ATOM   5756 2HD1 LEU A 368      28.338   0.425 -15.082  1.00  0.73           H  
ATOM   5757 3HD1 LEU A 368      28.679  -0.713 -16.405  1.00  0.73           H  
ATOM   5758 1HD2 LEU A 368      26.494   0.272 -18.329  1.00  0.73           H  
ATOM   5759 2HD2 LEU A 368      26.796  -1.433 -17.939  1.00  0.73           H  
ATOM   5760 3HD2 LEU A 368      25.169  -0.747 -17.715  1.00  0.73           H  
ATOM   5761  N   SER A 369      26.245   1.210 -12.976  1.00  0.82           N  
ATOM   5762  CA  SER A 369      25.524   2.410 -12.518  1.00  0.82           C  
ATOM   5763  C   SER A 369      26.293   3.701 -12.842  1.00  0.82           C  
ATOM   5764  O   SER A 369      27.518   3.774 -12.701  1.00  0.82           O  
ATOM   5765  CB  SER A 369      25.292   2.268 -11.034  1.00  0.82           C  
ATOM   5766  OG  SER A 369      24.588   3.352 -10.447  1.00  0.82           O  
ATOM   5767  H   SER A 369      27.267   1.163 -12.897  1.00  0.82           H  
ATOM   5768  HA  SER A 369      24.563   2.458 -13.025  1.00  0.82           H  
ATOM   5769 1HB  SER A 369      24.768   1.333 -10.835  1.00  0.82           H  
ATOM   5770 2HB  SER A 369      26.266   2.197 -10.603  1.00  0.82           H  
ATOM   5771  HG  SER A 369      24.245   2.996  -9.606  1.00  0.82           H  
ATOM   5772  N   GLN A 370      25.552   4.718 -13.301  1.00  0.94           N  
ATOM   5773  CA  GLN A 370      26.140   5.988 -13.735  1.00  0.94           C  
ATOM   5774  C   GLN A 370      26.125   7.094 -12.683  1.00  0.94           C  
ATOM   5775  O   GLN A 370      25.197   7.195 -11.887  1.00  0.94           O  
ATOM   5776  CB  GLN A 370      25.386   6.492 -14.970  1.00  0.94           C  
ATOM   5777  CG  GLN A 370      25.338   5.503 -16.150  1.00  0.94           C  
ATOM   5778  CD  GLN A 370      26.693   5.166 -16.755  1.00  0.94           C  
ATOM   5779  OE1 GLN A 370      27.432   6.044 -17.215  1.00  0.94           O  
ATOM   5780  NE2 GLN A 370      27.017   3.876 -16.765  1.00  0.94           N  
ATOM   5781  H   GLN A 370      24.550   4.597 -13.358  1.00  0.94           H  
ATOM   5782  HA  GLN A 370      27.173   5.812 -14.001  1.00  0.94           H  
ATOM   5783 1HB  GLN A 370      24.358   6.733 -14.692  1.00  0.94           H  
ATOM   5784 2HB  GLN A 370      25.852   7.410 -15.324  1.00  0.94           H  
ATOM   5785 1HG  GLN A 370      24.890   4.573 -15.800  1.00  0.94           H  
ATOM   5786 2HG  GLN A 370      24.717   5.933 -16.938  1.00  0.94           H  
ATOM   5787 1HE2 GLN A 370      27.895   3.580 -17.147  1.00  0.94           H  
ATOM   5788 2HE2 GLN A 370      26.377   3.207 -16.395  1.00  0.94           H  
ATOM   5789  N   ALA A 371      27.086   8.014 -12.798  1.00  1.07           N  
ATOM   5790  CA  ALA A 371      27.226   9.195 -11.927  1.00  1.07           C  
ATOM   5791  C   ALA A 371      26.004  10.121 -11.903  1.00  1.07           C  
ATOM   5792  O   ALA A 371      25.788  10.844 -10.937  1.00  1.07           O  
ATOM   5793  CB  ALA A 371      28.423  10.015 -12.361  1.00  1.07           C  
ATOM   5794  H   ALA A 371      27.825   7.840 -13.473  1.00  1.07           H  
ATOM   5795  HA  ALA A 371      27.400   8.836 -10.916  1.00  1.07           H  
ATOM   5796 1HB  ALA A 371      28.549  10.855 -11.678  1.00  1.07           H  
ATOM   5797 2HB  ALA A 371      29.312   9.408 -12.352  1.00  1.07           H  
ATOM   5798 3HB  ALA A 371      28.258  10.386 -13.369  1.00  1.07           H  
ATOM   5799  N   GLY A 372      25.229  10.166 -12.981  1.00  1.17           N  
ATOM   5800  CA  GLY A 372      24.072  11.063 -13.016  1.00  1.17           C  
ATOM   5801  C   GLY A 372      22.805  10.443 -12.405  1.00  1.17           C  
ATOM   5802  O   GLY A 372      21.737  11.059 -12.416  1.00  1.17           O  
ATOM   5803  H   GLY A 372      25.430   9.564 -13.764  1.00  1.17           H  
ATOM   5804 1HA  GLY A 372      24.315  11.982 -12.483  1.00  1.17           H  
ATOM   5805 2HA  GLY A 372      23.871  11.343 -14.048  1.00  1.17           H  
ATOM   5806  N   LYS A 373      22.923   9.213 -11.914  1.00  1.22           N  
ATOM   5807  CA  LYS A 373      21.816   8.441 -11.365  1.00  1.22           C  
ATOM   5808  C   LYS A 373      22.143   7.869  -9.977  1.00  1.22           C  
ATOM   5809  O   LYS A 373      23.235   8.099  -9.472  1.00  1.22           O  
ATOM   5810  CB  LYS A 373      21.483   7.296 -12.336  1.00  1.22           C  
ATOM   5811  CG  LYS A 373      20.995   7.729 -13.710  1.00  1.22           C  
ATOM   5812  CD  LYS A 373      19.604   8.351 -13.607  1.00  1.22           C  
ATOM   5813  CE  LYS A 373      19.042   8.717 -14.972  1.00  1.22           C  
ATOM   5814  NZ  LYS A 373      17.703   9.370 -14.865  1.00  1.22           N  
ATOM   5815  H   LYS A 373      23.835   8.754 -11.920  1.00  1.22           H  
ATOM   5816  HA  LYS A 373      20.961   9.104 -11.294  1.00  1.22           H  
ATOM   5817 1HB  LYS A 373      22.388   6.702 -12.489  1.00  1.22           H  
ATOM   5818 2HB  LYS A 373      20.748   6.621 -11.915  1.00  1.22           H  
ATOM   5819 1HG  LYS A 373      21.684   8.442 -14.154  1.00  1.22           H  
ATOM   5820 2HG  LYS A 373      20.942   6.853 -14.353  1.00  1.22           H  
ATOM   5821 1HD  LYS A 373      18.928   7.640 -13.116  1.00  1.22           H  
ATOM   5822 2HD  LYS A 373      19.657   9.253 -12.993  1.00  1.22           H  
ATOM   5823 1HE  LYS A 373      19.730   9.401 -15.466  1.00  1.22           H  
ATOM   5824 2HE  LYS A 373      18.948   7.814 -15.574  1.00  1.22           H  
ATOM   5825 1HZ  LYS A 373      17.365   9.600 -15.787  1.00  1.22           H  
ATOM   5826 2HZ  LYS A 373      17.049   8.738 -14.415  1.00  1.22           H  
ATOM   5827 3HZ  LYS A 373      17.789  10.212 -14.315  1.00  1.22           H  
ATOM   5828  N   PRO A 374      21.149   7.315  -9.263  1.00  1.20           N  
ATOM   5829  CA  PRO A 374      21.298   6.385  -8.147  1.00  1.20           C  
ATOM   5830  C   PRO A 374      22.053   5.205  -8.804  1.00  1.20           C  
ATOM   5831  O   PRO A 374      22.150   5.235 -10.025  1.00  1.20           O  
ATOM   5832  CB  PRO A 374      19.853   6.127  -7.729  1.00  1.20           C  
ATOM   5833  CG  PRO A 374      19.073   7.321  -8.215  1.00  1.20           C  
ATOM   5834  CD  PRO A 374      19.745   7.745  -9.494  1.00  1.20           C  
ATOM   5835  HA  PRO A 374      21.883   6.865  -7.358  1.00  1.20           H  
ATOM   5836 1HB  PRO A 374      19.496   5.214  -8.170  1.00  1.20           H  
ATOM   5837 2HB  PRO A 374      19.779   6.030  -6.639  1.00  1.20           H  
ATOM   5838 1HG  PRO A 374      18.023   7.032  -8.372  1.00  1.20           H  
ATOM   5839 2HG  PRO A 374      19.058   8.091  -7.443  1.00  1.20           H  
ATOM   5840 1HD  PRO A 374      19.285   7.226 -10.339  1.00  1.20           H  
ATOM   5841 2HD  PRO A 374      19.659   8.830  -9.582  1.00  1.20           H  
ATOM   5842  N   ILE A 375      22.659   4.200  -8.123  1.00  1.13           N  
ATOM   5843  CA  ILE A 375      22.577   3.670  -6.729  1.00  1.13           C  
ATOM   5844  C   ILE A 375      21.407   2.659  -6.680  1.00  1.13           C  
ATOM   5845  O   ILE A 375      21.652   1.475  -6.911  1.00  1.13           O  
ATOM   5846  CB  ILE A 375      22.551   4.703  -5.598  1.00  1.13           C  
ATOM   5847  CG1 ILE A 375      23.859   5.541  -5.637  1.00  1.13           C  
ATOM   5848  CG2 ILE A 375      22.444   3.996  -4.275  1.00  1.13           C  
ATOM   5849  CD1 ILE A 375      25.123   4.731  -5.429  1.00  1.13           C  
ATOM   5850  H   ILE A 375      23.275   3.659  -8.746  1.00  1.13           H  
ATOM   5851  HA  ILE A 375      23.488   3.130  -6.506  1.00  1.13           H  
ATOM   5852  HB  ILE A 375      21.717   5.344  -5.676  1.00  1.13           H  
ATOM   5853 1HG1 ILE A 375      23.935   6.018  -6.594  1.00  1.13           H  
ATOM   5854 2HG1 ILE A 375      23.823   6.305  -4.862  1.00  1.13           H  
ATOM   5855 1HG2 ILE A 375      22.431   4.727  -3.489  1.00  1.13           H  
ATOM   5856 2HG2 ILE A 375      21.532   3.414  -4.231  1.00  1.13           H  
ATOM   5857 3HG2 ILE A 375      23.301   3.339  -4.148  1.00  1.13           H  
ATOM   5858 1HD1 ILE A 375      25.995   5.385  -5.473  1.00  1.13           H  
ATOM   5859 2HD1 ILE A 375      25.087   4.253  -4.449  1.00  1.13           H  
ATOM   5860 3HD1 ILE A 375      25.200   3.970  -6.203  1.00  1.13           H  
ATOM   5861  N   ASN A 376      20.142   3.091  -6.583  1.00  1.04           N  
ATOM   5862  CA  ASN A 376      19.033   2.115  -6.673  1.00  1.04           C  
ATOM   5863  C   ASN A 376      18.431   2.139  -8.077  1.00  1.04           C  
ATOM   5864  O   ASN A 376      17.313   1.686  -8.309  1.00  1.04           O  
ATOM   5865  CB  ASN A 376      17.936   2.331  -5.637  1.00  1.04           C  
ATOM   5866  CG  ASN A 376      17.149   3.622  -5.822  1.00  1.04           C  
ATOM   5867  OD1 ASN A 376      17.607   4.548  -6.473  1.00  1.04           O  
ATOM   5868  ND2 ASN A 376      15.969   3.690  -5.252  1.00  1.04           N  
ATOM   5869  H   ASN A 376      19.948   4.066  -6.412  1.00  1.04           H  
ATOM   5870  HA  ASN A 376      19.432   1.111  -6.517  1.00  1.04           H  
ATOM   5871 1HB  ASN A 376      17.242   1.494  -5.689  1.00  1.04           H  
ATOM   5872 2HB  ASN A 376      18.370   2.304  -4.640  1.00  1.04           H  
ATOM   5873 1HD2 ASN A 376      15.417   4.521  -5.349  1.00  1.04           H  
ATOM   5874 2HD2 ASN A 376      15.627   2.923  -4.710  1.00  1.04           H  
ATOM   5875  N   GLU A 377      19.189   2.686  -9.012  1.00  0.95           N  
ATOM   5876  CA  GLU A 377      18.821   2.762 -10.412  1.00  0.95           C  
ATOM   5877  C   GLU A 377      19.944   2.336 -11.362  1.00  0.95           C  
ATOM   5878  O   GLU A 377      20.213   3.075 -12.310  1.00  0.95           O  
ATOM   5879  CB  GLU A 377      18.354   4.170 -10.814  1.00  0.95           C  
ATOM   5880  CG  GLU A 377      17.078   4.670 -10.119  1.00  0.95           C  
ATOM   5881  CD  GLU A 377      16.580   6.007 -10.655  1.00  0.95           C  
ATOM   5882  OE1 GLU A 377      17.091   6.454 -11.656  1.00  0.95           O  
ATOM   5883  OE2 GLU A 377      15.698   6.577 -10.058  1.00  0.95           O  
ATOM   5884  H   GLU A 377      20.089   3.051  -8.735  1.00  0.95           H  
ATOM   5885  HA  GLU A 377      17.986   2.082 -10.576  1.00  0.95           H  
ATOM   5886 1HB  GLU A 377      19.153   4.876 -10.605  1.00  0.95           H  
ATOM   5887 2HB  GLU A 377      18.178   4.198 -11.888  1.00  0.95           H  
ATOM   5888 1HG  GLU A 377      16.296   3.924 -10.250  1.00  0.95           H  
ATOM   5889 2HG  GLU A 377      17.265   4.762  -9.059  1.00  0.95           H  
ATOM   5890  N   PRO A 378      20.641   1.192 -11.164  1.00  0.87           N  
ATOM   5891  CA  PRO A 378      21.713   0.769 -12.025  1.00  0.87           C  
ATOM   5892  C   PRO A 378      21.233   0.747 -13.452  1.00  0.87           C  
ATOM   5893  O   PRO A 378      20.082   0.395 -13.723  1.00  0.87           O  
ATOM   5894  CB  PRO A 378      21.998  -0.665 -11.561  1.00  0.87           C  
ATOM   5895  CG  PRO A 378      21.580  -0.693 -10.146  1.00  0.87           C  
ATOM   5896  CD  PRO A 378      20.361   0.211 -10.073  1.00  0.87           C  
ATOM   5897  HA  PRO A 378      22.580   1.434 -11.899  1.00  0.87           H  
ATOM   5898 1HB  PRO A 378      21.444  -1.379 -12.194  1.00  0.87           H  
ATOM   5899 2HB  PRO A 378      23.060  -0.892 -11.698  1.00  0.87           H  
ATOM   5900 1HG  PRO A 378      21.378  -1.726  -9.846  1.00  0.87           H  
ATOM   5901 2HG  PRO A 378      22.399  -0.334  -9.507  1.00  0.87           H  
ATOM   5902 1HD  PRO A 378      19.421  -0.321 -10.245  1.00  0.87           H  
ATOM   5903 2HD  PRO A 378      20.447   0.610  -9.086  1.00  0.87           H  
ATOM   5904  N   LYS A 379      22.115   1.115 -14.367  1.00  0.81           N  
ATOM   5905  CA  LYS A 379      21.807   1.099 -15.786  1.00  0.81           C  
ATOM   5906  C   LYS A 379      21.403  -0.318 -16.154  1.00  0.81           C  
ATOM   5907  O   LYS A 379      20.493  -0.526 -16.963  1.00  0.81           O  
ATOM   5908  CB  LYS A 379      22.986   1.590 -16.622  1.00  0.81           C  
ATOM   5909  CG  LYS A 379      22.698   1.660 -18.118  1.00  0.81           C  
ATOM   5910  CD  LYS A 379      23.854   2.288 -18.901  1.00  0.81           C  
ATOM   5911  CE  LYS A 379      23.556   2.294 -20.400  1.00  0.81           C  
ATOM   5912  NZ  LYS A 379      24.661   2.903 -21.197  1.00  0.81           N  
ATOM   5913  H   LYS A 379      23.046   1.363 -14.059  1.00  0.81           H  
ATOM   5914  HA  LYS A 379      20.956   1.753 -15.971  1.00  0.81           H  
ATOM   5915 1HB  LYS A 379      23.294   2.575 -16.280  1.00  0.81           H  
ATOM   5916 2HB  LYS A 379      23.814   0.919 -16.475  1.00  0.81           H  
ATOM   5917 1HG  LYS A 379      22.529   0.647 -18.491  1.00  0.81           H  
ATOM   5918 2HG  LYS A 379      21.794   2.245 -18.287  1.00  0.81           H  
ATOM   5919 1HD  LYS A 379      24.006   3.316 -18.563  1.00  0.81           H  
ATOM   5920 2HD  LYS A 379      24.760   1.737 -18.724  1.00  0.81           H  
ATOM   5921 1HE  LYS A 379      23.405   1.268 -20.733  1.00  0.81           H  
ATOM   5922 2HE  LYS A 379      22.641   2.861 -20.577  1.00  0.81           H  
ATOM   5923 1HZ  LYS A 379      24.419   2.884 -22.178  1.00  0.81           H  
ATOM   5924 2HZ  LYS A 379      24.803   3.861 -20.905  1.00  0.81           H  
ATOM   5925 3HZ  LYS A 379      25.511   2.379 -21.052  1.00  0.81           H  
ATOM   5926  N   ALA A 380      22.127  -1.283 -15.569  1.00  0.75           N  
ATOM   5927  CA  ALA A 380      21.844  -2.701 -15.759  1.00  0.75           C  
ATOM   5928  C   ALA A 380      22.420  -3.556 -14.636  1.00  0.75           C  
ATOM   5929  O   ALA A 380      23.530  -3.316 -14.148  1.00  0.75           O  
ATOM   5930  CB  ALA A 380      22.415  -3.180 -17.085  1.00  0.75           C  
ATOM   5931  H   ALA A 380      22.866  -0.985 -14.929  1.00  0.75           H  
ATOM   5932  HA  ALA A 380      20.766  -2.836 -15.757  1.00  0.75           H  
ATOM   5933 1HB  ALA A 380      22.171  -4.242 -17.218  1.00  0.75           H  
ATOM   5934 2HB  ALA A 380      21.987  -2.605 -17.901  1.00  0.75           H  
ATOM   5935 3HB  ALA A 380      23.496  -3.055 -17.079  1.00  0.75           H  
ATOM   5936  N   LEU A 381      21.695  -4.608 -14.268  1.00  0.71           N  
ATOM   5937  CA  LEU A 381      22.222  -5.580 -13.318  1.00  0.71           C  
ATOM   5938  C   LEU A 381      22.226  -6.956 -13.972  1.00  0.71           C  
ATOM   5939  O   LEU A 381      21.174  -7.478 -14.355  1.00  0.71           O  
ATOM   5940  CB  LEU A 381      21.414  -5.567 -12.012  1.00  0.71           C  
ATOM   5941  CG  LEU A 381      22.039  -6.352 -10.864  1.00  0.71           C  
ATOM   5942  CD1 LEU A 381      21.586  -5.775  -9.552  1.00  0.71           C  
ATOM   5943  CD2 LEU A 381      21.654  -7.747 -10.922  1.00  0.71           C  
ATOM   5944  H   LEU A 381      20.757  -4.735 -14.654  1.00  0.71           H  
ATOM   5945  HA  LEU A 381      23.252  -5.326 -13.080  1.00  0.71           H  
ATOM   5946 1HB  LEU A 381      21.291  -4.534 -11.687  1.00  0.71           H  
ATOM   5947 2HB  LEU A 381      20.443  -5.985 -12.213  1.00  0.71           H  
ATOM   5948  HG  LEU A 381      23.104  -6.300 -10.961  1.00  0.71           H  
ATOM   5949 1HD1 LEU A 381      22.046  -6.322  -8.748  1.00  0.71           H  
ATOM   5950 2HD1 LEU A 381      21.885  -4.733  -9.491  1.00  0.71           H  
ATOM   5951 3HD1 LEU A 381      20.506  -5.851  -9.476  1.00  0.71           H  
ATOM   5952 1HD2 LEU A 381      22.124  -8.292 -10.104  1.00  0.71           H  
ATOM   5953 2HD2 LEU A 381      20.593  -7.822 -10.835  1.00  0.71           H  
ATOM   5954 3HD2 LEU A 381      21.979  -8.150 -11.868  1.00  0.71           H  
ATOM   5955  N   ASP A 382      23.424  -7.515 -14.137  1.00  0.67           N  
ATOM   5956  CA  ASP A 382      23.595  -8.781 -14.832  1.00  0.67           C  
ATOM   5957  C   ASP A 382      23.863  -9.947 -13.884  1.00  0.67           C  
ATOM   5958  O   ASP A 382      24.850  -9.949 -13.140  1.00  0.67           O  
ATOM   5959  CB  ASP A 382      24.750  -8.690 -15.836  1.00  0.67           C  
ATOM   5960  CG  ASP A 382      24.502  -7.717 -17.021  1.00  0.67           C  
ATOM   5961  OD1 ASP A 382      23.385  -7.318 -17.246  1.00  0.67           O  
ATOM   5962  OD2 ASP A 382      25.457  -7.393 -17.684  1.00  0.67           O  
ATOM   5963  H   ASP A 382      24.244  -7.050 -13.747  1.00  0.67           H  
ATOM   5964  HA  ASP A 382      22.677  -9.004 -15.377  1.00  0.67           H  
ATOM   5965 1HB  ASP A 382      25.636  -8.366 -15.320  1.00  0.67           H  
ATOM   5966 2HB  ASP A 382      24.953  -9.685 -16.235  1.00  0.67           H  
ATOM   5967  N   ILE A 383      22.974 -10.929 -13.912  1.00  0.64           N  
ATOM   5968  CA  ILE A 383      23.098 -12.138 -13.114  1.00  0.64           C  
ATOM   5969  C   ILE A 383      23.365 -13.363 -13.990  1.00  0.64           C  
ATOM   5970  O   ILE A 383      22.612 -13.659 -14.925  1.00  0.64           O  
ATOM   5971  CB  ILE A 383      21.810 -12.364 -12.327  1.00  0.64           C  
ATOM   5972  CG1 ILE A 383      21.550 -11.225 -11.403  1.00  0.64           C  
ATOM   5973  CG2 ILE A 383      21.872 -13.639 -11.603  1.00  0.64           C  
ATOM   5974  CD1 ILE A 383      20.188 -11.233 -10.793  1.00  0.64           C  
ATOM   5975  H   ILE A 383      22.150 -10.836 -14.505  1.00  0.64           H  
ATOM   5976  HA  ILE A 383      23.929 -12.022 -12.419  1.00  0.64           H  
ATOM   5977  HB  ILE A 383      21.013 -12.375 -13.018  1.00  0.64           H  
ATOM   5978 1HG1 ILE A 383      22.281 -11.237 -10.609  1.00  0.64           H  
ATOM   5979 2HG1 ILE A 383      21.657 -10.322 -11.961  1.00  0.64           H  
ATOM   5980 1HG2 ILE A 383      20.942 -13.798 -11.080  1.00  0.64           H  
ATOM   5981 2HG2 ILE A 383      22.021 -14.414 -12.324  1.00  0.64           H  
ATOM   5982 3HG2 ILE A 383      22.699 -13.621 -10.899  1.00  0.64           H  
ATOM   5983 1HD1 ILE A 383      20.093 -10.384 -10.172  1.00  0.64           H  
ATOM   5984 2HD1 ILE A 383      19.441 -11.179 -11.570  1.00  0.64           H  
ATOM   5985 3HD1 ILE A 383      20.040 -12.133 -10.208  1.00  0.64           H  
ATOM   5986  N   GLU A 384      24.441 -14.071 -13.683  1.00  0.63           N  
ATOM   5987  CA  GLU A 384      24.833 -15.258 -14.429  1.00  0.63           C  
ATOM   5988  C   GLU A 384      24.829 -16.483 -13.526  1.00  0.63           C  
ATOM   5989  O   GLU A 384      25.556 -16.547 -12.531  1.00  0.63           O  
ATOM   5990  CB  GLU A 384      26.183 -15.023 -15.090  1.00  0.63           C  
ATOM   5991  CG  GLU A 384      26.140 -14.019 -16.213  1.00  0.63           C  
ATOM   5992  CD  GLU A 384      27.464 -13.831 -16.916  1.00  0.63           C  
ATOM   5993  OE1 GLU A 384      28.482 -14.183 -16.360  1.00  0.63           O  
ATOM   5994  OE2 GLU A 384      27.459 -13.318 -18.010  1.00  0.63           O  
ATOM   5995  H   GLU A 384      25.023 -13.765 -12.904  1.00  0.63           H  
ATOM   5996  HA  GLU A 384      24.102 -15.431 -15.221  1.00  0.63           H  
ATOM   5997 1HB  GLU A 384      26.877 -14.649 -14.358  1.00  0.63           H  
ATOM   5998 2HB  GLU A 384      26.564 -15.923 -15.458  1.00  0.63           H  
ATOM   5999 1HG  GLU A 384      25.400 -14.362 -16.924  1.00  0.63           H  
ATOM   6000 2HG  GLU A 384      25.805 -13.059 -15.818  1.00  0.63           H  
ATOM   6001  N   ILE A 385      23.932 -17.420 -13.837  1.00  0.64           N  
ATOM   6002  CA  ILE A 385      23.703 -18.581 -12.975  1.00  0.64           C  
ATOM   6003  C   ILE A 385      23.894 -19.953 -13.589  1.00  0.64           C  
ATOM   6004  O   ILE A 385      23.412 -20.238 -14.689  1.00  0.64           O  
ATOM   6005  CB  ILE A 385      22.284 -18.531 -12.402  1.00  0.64           C  
ATOM   6006  CG1 ILE A 385      22.116 -17.343 -11.559  1.00  0.64           C  
ATOM   6007  CG2 ILE A 385      21.953 -19.758 -11.647  1.00  0.64           C  
ATOM   6008  CD1 ILE A 385      20.706 -17.129 -11.148  1.00  0.64           C  
ATOM   6009  H   ILE A 385      23.371 -17.299 -14.688  1.00  0.64           H  
ATOM   6010  HA  ILE A 385      24.397 -18.510 -12.141  1.00  0.64           H  
ATOM   6011  HB  ILE A 385      21.612 -18.417 -13.208  1.00  0.64           H  
ATOM   6012 1HG1 ILE A 385      22.735 -17.438 -10.674  1.00  0.64           H  
ATOM   6013 2HG1 ILE A 385      22.443 -16.500 -12.111  1.00  0.64           H  
ATOM   6014 1HG2 ILE A 385      20.952 -19.678 -11.280  1.00  0.64           H  
ATOM   6015 2HG2 ILE A 385      22.027 -20.626 -12.281  1.00  0.64           H  
ATOM   6016 3HG2 ILE A 385      22.640 -19.839 -10.834  1.00  0.64           H  
ATOM   6017 1HD1 ILE A 385      20.642 -16.234 -10.558  1.00  0.64           H  
ATOM   6018 2HD1 ILE A 385      20.084 -17.028 -12.023  1.00  0.64           H  
ATOM   6019 3HD1 ILE A 385      20.372 -17.977 -10.563  1.00  0.64           H  
ATOM   6020  N   ILE A 386      24.579 -20.815 -12.850  1.00  0.67           N  
ATOM   6021  CA  ILE A 386      24.725 -22.196 -13.250  1.00  0.67           C  
ATOM   6022  C   ILE A 386      23.865 -23.028 -12.318  1.00  0.67           C  
ATOM   6023  O   ILE A 386      24.078 -22.996 -11.099  1.00  0.67           O  
ATOM   6024  CB  ILE A 386      26.165 -22.688 -13.127  1.00  0.67           C  
ATOM   6025  CG1 ILE A 386      27.064 -21.830 -13.988  1.00  0.67           C  
ATOM   6026  CG2 ILE A 386      26.197 -24.136 -13.552  1.00  0.67           C  
ATOM   6027  CD1 ILE A 386      28.533 -22.072 -13.815  1.00  0.67           C  
ATOM   6028  H   ILE A 386      24.978 -20.506 -11.965  1.00  0.67           H  
ATOM   6029  HA  ILE A 386      24.375 -22.327 -14.273  1.00  0.67           H  
ATOM   6030  HB  ILE A 386      26.509 -22.597 -12.096  1.00  0.67           H  
ATOM   6031 1HG1 ILE A 386      26.809 -21.980 -15.042  1.00  0.67           H  
ATOM   6032 2HG1 ILE A 386      26.870 -20.802 -13.721  1.00  0.67           H  
ATOM   6033 1HG2 ILE A 386      27.172 -24.504 -13.487  1.00  0.67           H  
ATOM   6034 2HG2 ILE A 386      25.546 -24.727 -12.907  1.00  0.67           H  
ATOM   6035 3HG2 ILE A 386      25.853 -24.217 -14.583  1.00  0.67           H  
ATOM   6036 1HD1 ILE A 386      29.090 -21.396 -14.454  1.00  0.67           H  
ATOM   6037 2HD1 ILE A 386      28.825 -21.908 -12.790  1.00  0.67           H  
ATOM   6038 3HD1 ILE A 386      28.756 -23.082 -14.099  1.00  0.67           H  
ATOM   6039  N   THR A 387      22.902 -23.761 -12.870  1.00  0.72           N  
ATOM   6040  CA  THR A 387      22.049 -24.586 -12.027  1.00  0.72           C  
ATOM   6041  C   THR A 387      22.496 -26.035 -12.096  1.00  0.72           C  
ATOM   6042  O   THR A 387      23.270 -26.416 -12.978  1.00  0.72           O  
ATOM   6043  CB  THR A 387      20.545 -24.483 -12.408  1.00  0.72           C  
ATOM   6044  OG1 THR A 387      20.316 -24.989 -13.742  1.00  0.72           O  
ATOM   6045  CG2 THR A 387      20.058 -23.045 -12.307  1.00  0.72           C  
ATOM   6046  H   THR A 387      22.764 -23.749 -13.870  1.00  0.72           H  
ATOM   6047  HA  THR A 387      22.153 -24.260 -10.999  1.00  0.72           H  
ATOM   6048  HB  THR A 387      19.975 -25.099 -11.716  1.00  0.72           H  
ATOM   6049  HG1 THR A 387      19.461 -25.521 -13.742  1.00  0.72           H  
ATOM   6050 1HG2 THR A 387      19.010 -23.020 -12.549  1.00  0.72           H  
ATOM   6051 2HG2 THR A 387      20.210 -22.682 -11.291  1.00  0.72           H  
ATOM   6052 3HG2 THR A 387      20.609 -22.421 -13.004  1.00  0.72           H  
ATOM   6053  N   GLU A 388      21.991 -26.839 -11.174  1.00  0.76           N  
ATOM   6054  CA  GLU A 388      22.263 -28.274 -11.184  1.00  0.76           C  
ATOM   6055  C   GLU A 388      21.427 -28.934 -12.272  1.00  0.76           C  
ATOM   6056  O   GLU A 388      20.371 -28.424 -12.633  1.00  0.76           O  
ATOM   6057  CB  GLU A 388      21.981 -28.921  -9.828  1.00  0.76           C  
ATOM   6058  CG  GLU A 388      22.901 -28.487  -8.701  1.00  0.76           C  
ATOM   6059  CD  GLU A 388      22.639 -29.260  -7.420  1.00  0.76           C  
ATOM   6060  OE1 GLU A 388      21.826 -30.156  -7.453  1.00  0.76           O  
ATOM   6061  OE2 GLU A 388      23.270 -28.979  -6.427  1.00  0.76           O  
ATOM   6062  H   GLU A 388      21.381 -26.418 -10.471  1.00  0.76           H  
ATOM   6063  HA  GLU A 388      23.316 -28.429 -11.424  1.00  0.76           H  
ATOM   6064 1HB  GLU A 388      20.992 -28.660  -9.519  1.00  0.76           H  
ATOM   6065 2HB  GLU A 388      22.023 -30.006  -9.920  1.00  0.76           H  
ATOM   6066 1HG  GLU A 388      23.935 -28.640  -9.008  1.00  0.76           H  
ATOM   6067 2HG  GLU A 388      22.755 -27.418  -8.518  1.00  0.76           H  
ATOM   6068  N   ASP A 389      21.846 -30.113 -12.734  1.00  0.80           N  
ATOM   6069  CA  ASP A 389      21.139 -30.852 -13.792  1.00  0.80           C  
ATOM   6070  C   ASP A 389      19.658 -31.134 -13.497  1.00  0.80           C  
ATOM   6071  O   ASP A 389      18.867 -31.330 -14.419  1.00  0.80           O  
ATOM   6072  CB  ASP A 389      21.822 -32.200 -14.049  1.00  0.80           C  
ATOM   6073  CG  ASP A 389      23.177 -32.106 -14.759  1.00  0.80           C  
ATOM   6074  OD1 ASP A 389      23.498 -31.063 -15.276  1.00  0.80           O  
ATOM   6075  OD2 ASP A 389      23.878 -33.090 -14.770  1.00  0.80           O  
ATOM   6076  H   ASP A 389      22.709 -30.491 -12.372  1.00  0.80           H  
ATOM   6077  HA  ASP A 389      21.190 -30.254 -14.704  1.00  0.80           H  
ATOM   6078 1HB  ASP A 389      21.964 -32.716 -13.101  1.00  0.80           H  
ATOM   6079 2HB  ASP A 389      21.160 -32.821 -14.654  1.00  0.80           H  
ATOM   6080  N   SER A 390      19.285 -31.175 -12.222  1.00  0.83           N  
ATOM   6081  CA  SER A 390      17.907 -31.450 -11.837  1.00  0.83           C  
ATOM   6082  C   SER A 390      17.024 -30.195 -11.775  1.00  0.83           C  
ATOM   6083  O   SER A 390      15.830 -30.305 -11.481  1.00  0.83           O  
ATOM   6084  CB  SER A 390      17.866 -32.151 -10.492  1.00  0.83           C  
ATOM   6085  OG  SER A 390      18.468 -33.416 -10.558  1.00  0.83           O  
ATOM   6086  H   SER A 390      19.974 -30.997 -11.506  1.00  0.83           H  
ATOM   6087  HA  SER A 390      17.478 -32.121 -12.581  1.00  0.83           H  
ATOM   6088 1HB  SER A 390      18.381 -31.544  -9.755  1.00  0.83           H  
ATOM   6089 2HB  SER A 390      16.831 -32.252 -10.166  1.00  0.83           H  
ATOM   6090  HG  SER A 390      17.959 -33.917 -11.203  1.00  0.83           H  
ATOM   6091  N   TYR A 391      17.598 -29.005 -12.009  1.00  0.84           N  
ATOM   6092  CA  TYR A 391      16.819 -27.775 -11.897  1.00  0.84           C  
ATOM   6093  C   TYR A 391      16.869 -26.853 -13.123  1.00  0.84           C  
ATOM   6094  O   TYR A 391      17.933 -26.456 -13.624  1.00  0.84           O  
ATOM   6095  CB  TYR A 391      17.282 -26.999 -10.670  1.00  0.84           C  
ATOM   6096  CG  TYR A 391      17.069 -27.749  -9.372  1.00  0.84           C  
ATOM   6097  CD1 TYR A 391      18.016 -28.655  -8.954  1.00  0.84           C  
ATOM   6098  CD2 TYR A 391      15.944 -27.524  -8.601  1.00  0.84           C  
ATOM   6099  CE1 TYR A 391      17.857 -29.347  -7.778  1.00  0.84           C  
ATOM   6100  CE2 TYR A 391      15.773 -28.218  -7.420  1.00  0.84           C  
ATOM   6101  CZ  TYR A 391      16.728 -29.132  -7.004  1.00  0.84           C  
ATOM   6102  OH  TYR A 391      16.566 -29.831  -5.813  1.00  0.84           O  
ATOM   6103  H   TYR A 391      18.581 -28.951 -12.269  1.00  0.84           H  
ATOM   6104  HA  TYR A 391      15.775 -28.048 -11.753  1.00  0.84           H  
ATOM   6105 1HB  TYR A 391      18.349 -26.775 -10.764  1.00  0.84           H  
ATOM   6106 2HB  TYR A 391      16.749 -26.049 -10.617  1.00  0.84           H  
ATOM   6107  HD1 TYR A 391      18.886 -28.821  -9.562  1.00  0.84           H  
ATOM   6108  HD2 TYR A 391      15.194 -26.805  -8.924  1.00  0.84           H  
ATOM   6109  HE1 TYR A 391      18.620 -30.061  -7.461  1.00  0.84           H  
ATOM   6110  HE2 TYR A 391      14.886 -28.043  -6.808  1.00  0.84           H  
ATOM   6111  HH  TYR A 391      15.859 -29.409  -5.266  1.00  0.84           H  
ATOM   6112  N   ASP A 392      15.672 -26.466 -13.551  1.00  0.83           N  
ATOM   6113  CA  ASP A 392      15.442 -25.574 -14.679  1.00  0.83           C  
ATOM   6114  C   ASP A 392      15.626 -24.121 -14.250  1.00  0.83           C  
ATOM   6115  O   ASP A 392      14.934 -23.607 -13.356  1.00  0.83           O  
ATOM   6116  CB  ASP A 392      14.064 -25.831 -15.314  1.00  0.83           C  
ATOM   6117  CG  ASP A 392      13.790 -25.038 -16.634  1.00  0.83           C  
ATOM   6118  OD1 ASP A 392      14.389 -23.992 -16.861  1.00  0.83           O  
ATOM   6119  OD2 ASP A 392      12.960 -25.495 -17.393  1.00  0.83           O  
ATOM   6120  H   ASP A 392      14.861 -26.838 -13.072  1.00  0.83           H  
ATOM   6121  HA  ASP A 392      16.191 -25.788 -15.444  1.00  0.83           H  
ATOM   6122 1HB  ASP A 392      13.959 -26.893 -15.530  1.00  0.83           H  
ATOM   6123 2HB  ASP A 392      13.282 -25.570 -14.592  1.00  0.83           H  
ATOM   6124  N   ILE A 393      16.583 -23.450 -14.863  1.00  0.82           N  
ATOM   6125  CA  ILE A 393      16.854 -22.089 -14.464  1.00  0.82           C  
ATOM   6126  C   ILE A 393      15.616 -21.197 -14.568  1.00  0.82           C  
ATOM   6127  O   ILE A 393      15.556 -20.194 -13.878  1.00  0.82           O  
ATOM   6128  CB  ILE A 393      17.998 -21.435 -15.254  1.00  0.82           C  
ATOM   6129  CG1 ILE A 393      18.454 -20.170 -14.492  1.00  0.82           C  
ATOM   6130  CG2 ILE A 393      17.542 -21.070 -16.652  1.00  0.82           C  
ATOM   6131  CD1 ILE A 393      19.680 -19.542 -15.010  1.00  0.82           C  
ATOM   6132  H   ILE A 393      17.112 -23.893 -15.601  1.00  0.82           H  
ATOM   6133  HA  ILE A 393      17.155 -22.113 -13.425  1.00  0.82           H  
ATOM   6134  HB  ILE A 393      18.844 -22.125 -15.308  1.00  0.82           H  
ATOM   6135 1HG1 ILE A 393      17.667 -19.449 -14.528  1.00  0.82           H  
ATOM   6136 2HG1 ILE A 393      18.640 -20.426 -13.454  1.00  0.82           H  
ATOM   6137 1HG2 ILE A 393      18.355 -20.608 -17.191  1.00  0.82           H  
ATOM   6138 2HG2 ILE A 393      17.222 -21.970 -17.176  1.00  0.82           H  
ATOM   6139 3HG2 ILE A 393      16.709 -20.365 -16.601  1.00  0.82           H  
ATOM   6140 1HD1 ILE A 393      19.891 -18.665 -14.423  1.00  0.82           H  
ATOM   6141 2HD1 ILE A 393      20.515 -20.245 -14.948  1.00  0.82           H  
ATOM   6142 3HD1 ILE A 393      19.520 -19.247 -16.042  1.00  0.82           H  
ATOM   6143  N   LYS A 394      14.605 -21.538 -15.386  1.00  0.82           N  
ATOM   6144  CA  LYS A 394      13.422 -20.667 -15.482  1.00  0.82           C  
ATOM   6145  C   LYS A 394      12.717 -20.484 -14.127  1.00  0.82           C  
ATOM   6146  O   LYS A 394      12.003 -19.502 -13.928  1.00  0.82           O  
ATOM   6147  CB  LYS A 394      12.379 -21.234 -16.446  1.00  0.82           C  
ATOM   6148  CG  LYS A 394      11.584 -22.422 -15.874  1.00  0.82           C  
ATOM   6149  CD  LYS A 394      10.617 -23.012 -16.887  1.00  0.82           C  
ATOM   6150  CE  LYS A 394       9.902 -24.273 -16.347  1.00  0.82           C  
ATOM   6151  NZ  LYS A 394       8.954 -23.987 -15.203  1.00  0.82           N  
ATOM   6152  H   LYS A 394      14.652 -22.406 -15.938  1.00  0.82           H  
ATOM   6153  HA  LYS A 394      13.746 -19.685 -15.835  1.00  0.82           H  
ATOM   6154 1HB  LYS A 394      11.672 -20.454 -16.722  1.00  0.82           H  
ATOM   6155 2HB  LYS A 394      12.875 -21.578 -17.356  1.00  0.82           H  
ATOM   6156 1HG  LYS A 394      12.254 -23.178 -15.505  1.00  0.82           H  
ATOM   6157 2HG  LYS A 394      10.991 -22.075 -15.034  1.00  0.82           H  
ATOM   6158 1HD  LYS A 394       9.874 -22.267 -17.158  1.00  0.82           H  
ATOM   6159 2HD  LYS A 394      11.179 -23.292 -17.782  1.00  0.82           H  
ATOM   6160 1HE  LYS A 394       9.342 -24.720 -17.161  1.00  0.82           H  
ATOM   6161 2HE  LYS A 394      10.656 -24.987 -16.002  1.00  0.82           H  
ATOM   6162 1HZ  LYS A 394       8.527 -24.845 -14.910  1.00  0.82           H  
ATOM   6163 2HZ  LYS A 394       9.453 -23.585 -14.385  1.00  0.82           H  
ATOM   6164 3HZ  LYS A 394       8.246 -23.342 -15.498  1.00  0.82           H  
ATOM   6165  N   ASP A 395      12.910 -21.436 -13.200  1.00  0.82           N  
ATOM   6166  CA  ASP A 395      12.283 -21.387 -11.882  1.00  0.82           C  
ATOM   6167  C   ASP A 395      13.186 -20.592 -10.945  1.00  0.82           C  
ATOM   6168  O   ASP A 395      12.738 -19.967  -9.980  1.00  0.82           O  
ATOM   6169  CB  ASP A 395      12.030 -22.804 -11.372  1.00  0.82           C  
ATOM   6170  CG  ASP A 395      11.035 -23.576 -12.287  1.00  0.82           C  
ATOM   6171  OD1 ASP A 395      10.112 -22.974 -12.823  1.00  0.82           O  
ATOM   6172  OD2 ASP A 395      11.216 -24.752 -12.461  1.00  0.82           O  
ATOM   6173  H   ASP A 395      13.535 -22.214 -13.416  1.00  0.82           H  
ATOM   6174  HA  ASP A 395      11.328 -20.868 -11.961  1.00  0.82           H  
ATOM   6175 1HB  ASP A 395      12.979 -23.347 -11.351  1.00  0.82           H  
ATOM   6176 2HB  ASP A 395      11.640 -22.772 -10.357  1.00  0.82           H  
ATOM   6177  N   ILE A 396      14.466 -20.603 -11.281  1.00  0.82           N  
ATOM   6178  CA  ILE A 396      15.497 -19.855 -10.571  1.00  0.82           C  
ATOM   6179  C   ILE A 396      15.502 -18.371 -10.968  1.00  0.82           C  
ATOM   6180  O   ILE A 396      15.671 -17.501 -10.115  1.00  0.82           O  
ATOM   6181  CB  ILE A 396      16.883 -20.467 -10.817  1.00  0.82           C  
ATOM   6182  CG1 ILE A 396      16.935 -21.914 -10.267  1.00  0.82           C  
ATOM   6183  CG2 ILE A 396      17.964 -19.617 -10.258  1.00  0.82           C  
ATOM   6184  CD1 ILE A 396      16.644 -22.009  -8.783  1.00  0.82           C  
ATOM   6185  H   ILE A 396      14.732 -21.190 -12.079  1.00  0.82           H  
ATOM   6186  HA  ILE A 396      15.286 -19.912  -9.502  1.00  0.82           H  
ATOM   6187  HB  ILE A 396      17.032 -20.527 -11.864  1.00  0.82           H  
ATOM   6188 1HG1 ILE A 396      16.204 -22.521 -10.811  1.00  0.82           H  
ATOM   6189 2HG1 ILE A 396      17.924 -22.328 -10.441  1.00  0.82           H  
ATOM   6190 1HG2 ILE A 396      18.903 -20.077 -10.492  1.00  0.82           H  
ATOM   6191 2HG2 ILE A 396      17.916 -18.625 -10.704  1.00  0.82           H  
ATOM   6192 3HG2 ILE A 396      17.854 -19.543  -9.193  1.00  0.82           H  
ATOM   6193 1HD1 ILE A 396      16.694 -23.049  -8.471  1.00  0.82           H  
ATOM   6194 2HD1 ILE A 396      17.378 -21.428  -8.236  1.00  0.82           H  
ATOM   6195 3HD1 ILE A 396      15.647 -21.618  -8.585  1.00  0.82           H  
ATOM   6196  N   GLU A 397      15.295 -18.076 -12.255  1.00  0.82           N  
ATOM   6197  CA  GLU A 397      15.357 -16.704 -12.750  1.00  0.82           C  
ATOM   6198  C   GLU A 397      14.538 -15.681 -11.953  1.00  0.82           C  
ATOM   6199  O   GLU A 397      15.136 -14.712 -11.491  1.00  0.82           O  
ATOM   6200  CB  GLU A 397      14.904 -16.610 -14.233  1.00  0.82           C  
ATOM   6201  CG  GLU A 397      15.866 -17.115 -15.306  1.00  0.82           C  
ATOM   6202  CD  GLU A 397      15.276 -17.035 -16.710  1.00  0.82           C  
ATOM   6203  OE1 GLU A 397      14.108 -16.731 -16.830  1.00  0.82           O  
ATOM   6204  OE2 GLU A 397      15.992 -17.275 -17.656  1.00  0.82           O  
ATOM   6205  H   GLU A 397      15.147 -18.834 -12.905  1.00  0.82           H  
ATOM   6206  HA  GLU A 397      16.389 -16.394 -12.694  1.00  0.82           H  
ATOM   6207 1HB  GLU A 397      14.023 -17.219 -14.381  1.00  0.82           H  
ATOM   6208 2HB  GLU A 397      14.639 -15.582 -14.471  1.00  0.82           H  
ATOM   6209 1HG  GLU A 397      16.793 -16.569 -15.280  1.00  0.82           H  
ATOM   6210 2HG  GLU A 397      16.073 -18.130 -15.101  1.00  0.82           H  
ATOM   6211  N   PRO A 398      13.215 -15.835 -11.693  1.00  0.82           N  
ATOM   6212  CA  PRO A 398      12.434 -14.855 -10.964  1.00  0.82           C  
ATOM   6213  C   PRO A 398      12.865 -14.724  -9.516  1.00  0.82           C  
ATOM   6214  O   PRO A 398      12.617 -13.698  -8.881  1.00  0.82           O  
ATOM   6215  CB  PRO A 398      11.004 -15.396 -11.075  1.00  0.82           C  
ATOM   6216  CG  PRO A 398      11.167 -16.877 -11.320  1.00  0.82           C  
ATOM   6217  CD  PRO A 398      12.419 -17.002 -12.150  1.00  0.82           C  
ATOM   6218  HA  PRO A 398      12.519 -13.886 -11.475  1.00  0.82           H  
ATOM   6219 1HB  PRO A 398      10.451 -15.183 -10.145  1.00  0.82           H  
ATOM   6220 2HB  PRO A 398      10.469 -14.884 -11.887  1.00  0.82           H  
ATOM   6221 1HG  PRO A 398      11.257 -17.414 -10.364  1.00  0.82           H  
ATOM   6222 2HG  PRO A 398      10.285 -17.289 -11.833  1.00  0.82           H  
ATOM   6223 1HD  PRO A 398      12.853 -17.942 -11.904  1.00  0.82           H  
ATOM   6224 2HD  PRO A 398      12.167 -16.926 -13.209  1.00  0.82           H  
ATOM   6225  N   LYS A 399      13.539 -15.739  -8.982  1.00  0.81           N  
ATOM   6226  CA  LYS A 399      13.947 -15.683  -7.600  1.00  0.81           C  
ATOM   6227  C   LYS A 399      15.211 -14.873  -7.576  1.00  0.81           C  
ATOM   6228  O   LYS A 399      15.374 -13.970  -6.762  1.00  0.81           O  
ATOM   6229  CB  LYS A 399      14.143 -17.086  -7.056  1.00  0.81           C  
ATOM   6230  CG  LYS A 399      12.844 -17.853  -6.970  1.00  0.81           C  
ATOM   6231  CD  LYS A 399      13.031 -19.251  -6.445  1.00  0.81           C  
ATOM   6232  CE  LYS A 399      11.706 -19.997  -6.441  1.00  0.81           C  
ATOM   6233  NZ  LYS A 399      11.857 -21.395  -5.984  1.00  0.81           N  
ATOM   6234  H   LYS A 399      13.808 -16.551  -9.526  1.00  0.81           H  
ATOM   6235  HA  LYS A 399      13.187 -15.167  -7.013  1.00  0.81           H  
ATOM   6236 1HB  LYS A 399      14.824 -17.641  -7.696  1.00  0.81           H  
ATOM   6237 2HB  LYS A 399      14.578 -17.032  -6.068  1.00  0.81           H  
ATOM   6238 1HG  LYS A 399      12.144 -17.315  -6.330  1.00  0.81           H  
ATOM   6239 2HG  LYS A 399      12.416 -17.917  -7.974  1.00  0.81           H  
ATOM   6240 1HD  LYS A 399      13.750 -19.787  -7.074  1.00  0.81           H  
ATOM   6241 2HD  LYS A 399      13.411 -19.211  -5.429  1.00  0.81           H  
ATOM   6242 1HE  LYS A 399      11.010 -19.483  -5.780  1.00  0.81           H  
ATOM   6243 2HE  LYS A 399      11.297 -19.999  -7.454  1.00  0.81           H  
ATOM   6244 1HZ  LYS A 399      10.958 -21.852  -6.000  1.00  0.81           H  
ATOM   6245 2HZ  LYS A 399      12.492 -21.880  -6.603  1.00  0.81           H  
ATOM   6246 3HZ  LYS A 399      12.224 -21.404  -5.046  1.00  0.81           H  
ATOM   6247  N   ALA A 400      16.100 -15.173  -8.516  1.00  0.81           N  
ATOM   6248  CA  ALA A 400      17.351 -14.460  -8.609  1.00  0.81           C  
ATOM   6249  C   ALA A 400      17.086 -12.982  -8.855  1.00  0.81           C  
ATOM   6250  O   ALA A 400      17.755 -12.116  -8.278  1.00  0.81           O  
ATOM   6251  CB  ALA A 400      18.201 -15.054  -9.705  1.00  0.81           C  
ATOM   6252  H   ALA A 400      15.902 -15.926  -9.172  1.00  0.81           H  
ATOM   6253  HA  ALA A 400      17.859 -14.548  -7.665  1.00  0.81           H  
ATOM   6254 1HB  ALA A 400      19.136 -14.523  -9.760  1.00  0.81           H  
ATOM   6255 2HB  ALA A 400      18.381 -16.104  -9.483  1.00  0.81           H  
ATOM   6256 3HB  ALA A 400      17.681 -14.973 -10.645  1.00  0.81           H  
ATOM   6257  N   LYS A 401      16.059 -12.689  -9.662  1.00  0.81           N  
ATOM   6258  CA  LYS A 401      15.733 -11.306  -9.927  1.00  0.81           C  
ATOM   6259  C   LYS A 401      15.183 -10.642  -8.670  1.00  0.81           C  
ATOM   6260  O   LYS A 401      15.584  -9.521  -8.348  1.00  0.81           O  
ATOM   6261  CB  LYS A 401      14.692 -11.181 -11.041  1.00  0.81           C  
ATOM   6262  CG  LYS A 401      15.144 -11.548 -12.411  1.00  0.81           C  
ATOM   6263  CD  LYS A 401      14.036 -11.418 -13.417  1.00  0.81           C  
ATOM   6264  CE  LYS A 401      14.516 -11.826 -14.802  1.00  0.81           C  
ATOM   6265  NZ  LYS A 401      13.425 -11.732 -15.827  1.00  0.81           N  
ATOM   6266  H   LYS A 401      15.545 -13.438 -10.128  1.00  0.81           H  
ATOM   6267  HA  LYS A 401      16.642 -10.797 -10.220  1.00  0.81           H  
ATOM   6268 1HB  LYS A 401      13.805 -11.760 -10.790  1.00  0.81           H  
ATOM   6269 2HB  LYS A 401      14.411 -10.156 -11.127  1.00  0.81           H  
ATOM   6270 1HG  LYS A 401      15.946 -10.909 -12.708  1.00  0.81           H  
ATOM   6271 2HG  LYS A 401      15.484 -12.555 -12.415  1.00  0.81           H  
ATOM   6272 1HD  LYS A 401      13.201 -12.052 -13.121  1.00  0.81           H  
ATOM   6273 2HD  LYS A 401      13.698 -10.382 -13.450  1.00  0.81           H  
ATOM   6274 1HE  LYS A 401      15.340 -11.171 -15.098  1.00  0.81           H  
ATOM   6275 2HE  LYS A 401      14.882 -12.857 -14.763  1.00  0.81           H  
ATOM   6276 1HZ  LYS A 401      13.792 -12.010 -16.727  1.00  0.81           H  
ATOM   6277 2HZ  LYS A 401      12.663 -12.345 -15.570  1.00  0.81           H  
ATOM   6278 3HZ  LYS A 401      13.090 -10.778 -15.878  1.00  0.81           H  
ATOM   6279  N   GLU A 402      14.285 -11.332  -7.936  1.00  0.81           N  
ATOM   6280  CA  GLU A 402      13.710 -10.784  -6.703  1.00  0.81           C  
ATOM   6281  C   GLU A 402      14.797 -10.477  -5.689  1.00  0.81           C  
ATOM   6282  O   GLU A 402      14.761  -9.449  -5.013  1.00  0.81           O  
ATOM   6283  CB  GLU A 402      12.663 -11.728  -6.086  1.00  0.81           C  
ATOM   6284  CG  GLU A 402      12.012 -11.173  -4.808  1.00  0.81           C  
ATOM   6285  CD  GLU A 402      10.880 -12.021  -4.227  1.00  0.81           C  
ATOM   6286  OE1 GLU A 402      10.086 -12.543  -4.973  1.00  0.81           O  
ATOM   6287  OE2 GLU A 402      10.821 -12.132  -3.013  1.00  0.81           O  
ATOM   6288  H   GLU A 402      13.961 -12.251  -8.243  1.00  0.81           H  
ATOM   6289  HA  GLU A 402      13.205  -9.851  -6.945  1.00  0.81           H  
ATOM   6290 1HB  GLU A 402      11.875 -11.922  -6.813  1.00  0.81           H  
ATOM   6291 2HB  GLU A 402      13.131 -12.683  -5.844  1.00  0.81           H  
ATOM   6292 1HG  GLU A 402      12.794 -11.081  -4.057  1.00  0.81           H  
ATOM   6293 2HG  GLU A 402      11.632 -10.174  -5.020  1.00  0.81           H  
ATOM   6294  N   ILE A 403      15.797 -11.345  -5.613  1.00  0.81           N  
ATOM   6295  CA  ILE A 403      16.892 -11.122  -4.689  1.00  0.81           C  
ATOM   6296  C   ILE A 403      17.646  -9.848  -5.045  1.00  0.81           C  
ATOM   6297  O   ILE A 403      17.867  -8.987  -4.180  1.00  0.81           O  
ATOM   6298  CB  ILE A 403      17.851 -12.317  -4.753  1.00  0.81           C  
ATOM   6299  CG1 ILE A 403      17.167 -13.557  -4.145  1.00  0.81           C  
ATOM   6300  CG2 ILE A 403      19.146 -11.988  -4.079  1.00  0.81           C  
ATOM   6301  CD1 ILE A 403      17.879 -14.833  -4.442  1.00  0.81           C  
ATOM   6302  H   ILE A 403      15.771 -12.192  -6.180  1.00  0.81           H  
ATOM   6303  HA  ILE A 403      16.494 -11.028  -3.687  1.00  0.81           H  
ATOM   6304  HB  ILE A 403      18.059 -12.548  -5.793  1.00  0.81           H  
ATOM   6305 1HG1 ILE A 403      17.132 -13.435  -3.067  1.00  0.81           H  
ATOM   6306 2HG1 ILE A 403      16.149 -13.623  -4.514  1.00  0.81           H  
ATOM   6307 1HG2 ILE A 403      19.812 -12.837  -4.169  1.00  0.81           H  
ATOM   6308 2HG2 ILE A 403      19.593 -11.136  -4.555  1.00  0.81           H  
ATOM   6309 3HG2 ILE A 403      18.971 -11.762  -3.027  1.00  0.81           H  
ATOM   6310 1HD1 ILE A 403      17.368 -15.663  -3.970  1.00  0.81           H  
ATOM   6311 2HD1 ILE A 403      17.917 -14.994  -5.501  1.00  0.81           H  
ATOM   6312 3HD1 ILE A 403      18.859 -14.754  -4.064  1.00  0.81           H  
ATOM   6313  N   ALA A 404      17.999  -9.698  -6.318  1.00  0.82           N  
ATOM   6314  CA  ALA A 404      18.688  -8.502  -6.765  1.00  0.82           C  
ATOM   6315  C   ALA A 404      17.830  -7.260  -6.550  1.00  0.82           C  
ATOM   6316  O   ALA A 404      18.334  -6.219  -6.123  1.00  0.82           O  
ATOM   6317  CB  ALA A 404      19.098  -8.688  -8.189  1.00  0.82           C  
ATOM   6318  H   ALA A 404      17.789 -10.442  -6.993  1.00  0.82           H  
ATOM   6319  HA  ALA A 404      19.568  -8.371  -6.168  1.00  0.82           H  
ATOM   6320 1HB  ALA A 404      19.637  -7.824  -8.539  1.00  0.82           H  
ATOM   6321 2HB  ALA A 404      19.725  -9.556  -8.228  1.00  0.82           H  
ATOM   6322 3HB  ALA A 404      18.237  -8.860  -8.787  1.00  0.82           H  
ATOM   6323  N   ASN A 405      16.522  -7.389  -6.764  1.00  0.84           N  
ATOM   6324  CA  ASN A 405      15.593  -6.291  -6.550  1.00  0.84           C  
ATOM   6325  C   ASN A 405      15.623  -5.830  -5.117  1.00  0.84           C  
ATOM   6326  O   ASN A 405      15.816  -4.640  -4.848  1.00  0.84           O  
ATOM   6327  CB  ASN A 405      14.189  -6.687  -6.951  1.00  0.84           C  
ATOM   6328  CG  ASN A 405      13.177  -5.656  -6.599  1.00  0.84           C  
ATOM   6329  OD1 ASN A 405      13.451  -4.462  -6.594  1.00  0.84           O  
ATOM   6330  ND2 ASN A 405      11.988  -6.099  -6.284  1.00  0.84           N  
ATOM   6331  H   ASN A 405      16.160  -8.269  -7.126  1.00  0.84           H  
ATOM   6332  HA  ASN A 405      15.905  -5.450  -7.165  1.00  0.84           H  
ATOM   6333 1HB  ASN A 405      14.167  -6.849  -8.024  1.00  0.84           H  
ATOM   6334 2HB  ASN A 405      13.917  -7.615  -6.480  1.00  0.84           H  
ATOM   6335 1HD2 ASN A 405      11.267  -5.458  -6.032  1.00  0.84           H  
ATOM   6336 2HD2 ASN A 405      11.806  -7.081  -6.290  1.00  0.84           H  
ATOM   6337  N   LYS A 406      15.464  -6.760  -4.186  1.00  0.86           N  
ATOM   6338  CA  LYS A 406      15.462  -6.399  -2.785  1.00  0.86           C  
ATOM   6339  C   LYS A 406      16.774  -5.763  -2.362  1.00  0.86           C  
ATOM   6340  O   LYS A 406      16.766  -4.801  -1.592  1.00  0.86           O  
ATOM   6341  CB  LYS A 406      15.156  -7.625  -1.937  1.00  0.86           C  
ATOM   6342  CG  LYS A 406      13.706  -8.069  -2.041  1.00  0.86           C  
ATOM   6343  CD  LYS A 406      13.437  -9.338  -1.262  1.00  0.86           C  
ATOM   6344  CE  LYS A 406      11.968  -9.724  -1.361  1.00  0.86           C  
ATOM   6345  NZ  LYS A 406      11.692 -11.052  -0.745  1.00  0.86           N  
ATOM   6346  H   LYS A 406      15.323  -7.734  -4.460  1.00  0.86           H  
ATOM   6347  HA  LYS A 406      14.672  -5.667  -2.627  1.00  0.86           H  
ATOM   6348 1HB  LYS A 406      15.788  -8.455  -2.270  1.00  0.86           H  
ATOM   6349 2HB  LYS A 406      15.393  -7.423  -0.893  1.00  0.86           H  
ATOM   6350 1HG  LYS A 406      13.057  -7.277  -1.670  1.00  0.86           H  
ATOM   6351 2HG  LYS A 406      13.468  -8.247  -3.092  1.00  0.86           H  
ATOM   6352 1HD  LYS A 406      14.042 -10.147  -1.679  1.00  0.86           H  
ATOM   6353 2HD  LYS A 406      13.706  -9.202  -0.217  1.00  0.86           H  
ATOM   6354 1HE  LYS A 406      11.368  -8.972  -0.855  1.00  0.86           H  
ATOM   6355 2HE  LYS A 406      11.683  -9.746  -2.399  1.00  0.86           H  
ATOM   6356 1HZ  LYS A 406      10.705 -11.271  -0.849  1.00  0.86           H  
ATOM   6357 2HZ  LYS A 406      12.240 -11.763  -1.226  1.00  0.86           H  
ATOM   6358 3HZ  LYS A 406      11.937 -11.039   0.229  1.00  0.86           H  
ATOM   6359  N   TRP A 407      17.906  -6.236  -2.883  1.00  0.89           N  
ATOM   6360  CA  TRP A 407      19.155  -5.614  -2.471  1.00  0.89           C  
ATOM   6361  C   TRP A 407      19.327  -4.208  -3.042  1.00  0.89           C  
ATOM   6362  O   TRP A 407      19.914  -3.345  -2.390  1.00  0.89           O  
ATOM   6363  CB  TRP A 407      20.341  -6.500  -2.797  1.00  0.89           C  
ATOM   6364  CG  TRP A 407      20.462  -7.632  -1.821  1.00  0.89           C  
ATOM   6365  CD1 TRP A 407      20.336  -8.972  -2.042  1.00  0.89           C  
ATOM   6366  CD2 TRP A 407      20.682  -7.482  -0.404  1.00  0.89           C  
ATOM   6367  NE1 TRP A 407      20.495  -9.660  -0.859  1.00  0.89           N  
ATOM   6368  CE2 TRP A 407      20.708  -8.762   0.146  1.00  0.89           C  
ATOM   6369  CE3 TRP A 407      20.847  -6.376   0.432  1.00  0.89           C  
ATOM   6370  CZ2 TRP A 407      20.913  -8.973   1.497  1.00  0.89           C  
ATOM   6371  CZ3 TRP A 407      21.043  -6.589   1.797  1.00  0.89           C  
ATOM   6372  CH2 TRP A 407      21.083  -7.852   2.311  1.00  0.89           C  
ATOM   6373  H   TRP A 407      17.900  -7.040  -3.516  1.00  0.89           H  
ATOM   6374  HA  TRP A 407      19.132  -5.518  -1.387  1.00  0.89           H  
ATOM   6375 1HB  TRP A 407      20.200  -6.908  -3.793  1.00  0.89           H  
ATOM   6376 2HB  TRP A 407      21.261  -5.926  -2.795  1.00  0.89           H  
ATOM   6377  HD1 TRP A 407      20.140  -9.426  -2.999  1.00  0.89           H  
ATOM   6378  HE1 TRP A 407      20.447 -10.698  -0.703  1.00  0.89           H  
ATOM   6379  HE3 TRP A 407      20.820  -5.367   0.022  1.00  0.89           H  
ATOM   6380  HZ2 TRP A 407      20.935  -9.982   1.920  1.00  0.89           H  
ATOM   6381  HZ3 TRP A 407      21.169  -5.724   2.446  1.00  0.89           H  
ATOM   6382  HH2 TRP A 407      21.242  -7.984   3.381  1.00  0.89           H  
ATOM   6383  N   LEU A 408      18.775  -3.937  -4.225  1.00  0.91           N  
ATOM   6384  CA  LEU A 408      18.873  -2.577  -4.742  1.00  0.91           C  
ATOM   6385  C   LEU A 408      17.878  -1.667  -4.001  1.00  0.91           C  
ATOM   6386  O   LEU A 408      18.177  -0.526  -3.634  1.00  0.91           O  
ATOM   6387  CB  LEU A 408      18.588  -2.539  -6.242  1.00  0.91           C  
ATOM   6388  CG  LEU A 408      19.616  -3.237  -7.147  1.00  0.91           C  
ATOM   6389  CD1 LEU A 408      19.081  -3.191  -8.570  1.00  0.91           C  
ATOM   6390  CD2 LEU A 408      20.996  -2.545  -7.000  1.00  0.91           C  
ATOM   6391  H   LEU A 408      18.322  -4.674  -4.772  1.00  0.91           H  
ATOM   6392  HA  LEU A 408      19.883  -2.222  -4.584  1.00  0.91           H  
ATOM   6393 1HB  LEU A 408      17.619  -3.020  -6.415  1.00  0.91           H  
ATOM   6394 2HB  LEU A 408      18.514  -1.497  -6.557  1.00  0.91           H  
ATOM   6395  HG  LEU A 408      19.716  -4.284  -6.862  1.00  0.91           H  
ATOM   6396 1HD1 LEU A 408      19.760  -3.673  -9.247  1.00  0.91           H  
ATOM   6397 2HD1 LEU A 408      18.118  -3.695  -8.605  1.00  0.91           H  
ATOM   6398 3HD1 LEU A 408      18.962  -2.164  -8.863  1.00  0.91           H  
ATOM   6399 1HD2 LEU A 408      21.727  -3.035  -7.641  1.00  0.91           H  
ATOM   6400 2HD2 LEU A 408      20.912  -1.491  -7.281  1.00  0.91           H  
ATOM   6401 3HD2 LEU A 408      21.320  -2.617  -5.963  1.00  0.91           H  
ATOM   6402  N   ASP A 409      16.692  -2.191  -3.720  1.00  0.92           N  
ATOM   6403  CA  ASP A 409      15.669  -1.414  -3.036  1.00  0.92           C  
ATOM   6404  C   ASP A 409      16.113  -1.049  -1.616  1.00  0.92           C  
ATOM   6405  O   ASP A 409      15.793   0.026  -1.107  1.00  0.92           O  
ATOM   6406  CB  ASP A 409      14.347  -2.185  -3.037  1.00  0.92           C  
ATOM   6407  CG  ASP A 409      13.128  -1.313  -2.738  1.00  0.92           C  
ATOM   6408  OD1 ASP A 409      12.866  -0.400  -3.521  1.00  0.92           O  
ATOM   6409  OD2 ASP A 409      12.447  -1.572  -1.772  1.00  0.92           O  
ATOM   6410  H   ASP A 409      16.475  -3.141  -4.017  1.00  0.92           H  
ATOM   6411  HA  ASP A 409      15.523  -0.488  -3.583  1.00  0.92           H  
ATOM   6412 1HB  ASP A 409      14.212  -2.670  -4.009  1.00  0.92           H  
ATOM   6413 2HB  ASP A 409      14.403  -2.981  -2.291  1.00  0.92           H  
ATOM   6414  N   ASN A 410      16.909  -1.930  -1.010  1.00  0.92           N  
ATOM   6415  CA  ASN A 410      17.423  -1.777   0.339  1.00  0.92           C  
ATOM   6416  C   ASN A 410      18.888  -1.353   0.384  1.00  0.92           C  
ATOM   6417  O   ASN A 410      19.560  -1.564   1.396  1.00  0.92           O  
ATOM   6418  CB  ASN A 410      17.229  -3.056   1.127  1.00  0.92           C  
ATOM   6419  CG  ASN A 410      15.779  -3.330   1.428  1.00  0.92           C  
ATOM   6420  OD1 ASN A 410      15.190  -2.727   2.336  1.00  0.92           O  
ATOM   6421  ND2 ASN A 410      15.188  -4.214   0.675  1.00  0.92           N  
ATOM   6422  H   ASN A 410      17.116  -2.806  -1.487  1.00  0.92           H  
ATOM   6423  HA  ASN A 410      16.850  -0.991   0.831  1.00  0.92           H  
ATOM   6424 1HB  ASN A 410      17.648  -3.895   0.571  1.00  0.92           H  
ATOM   6425 2HB  ASN A 410      17.769  -2.990   2.062  1.00  0.92           H  
ATOM   6426 1HD2 ASN A 410      14.224  -4.434   0.819  1.00  0.92           H  
ATOM   6427 2HD2 ASN A 410      15.714  -4.663  -0.072  1.00  0.92           H  
ATOM   6428  N   ILE A 411      19.367  -0.636  -0.626  1.00  0.90           N  
ATOM   6429  CA  ILE A 411      20.750  -0.178  -0.562  1.00  0.90           C  
ATOM   6430  C   ILE A 411      21.043   0.636   0.665  1.00  0.90           C  
ATOM   6431  O   ILE A 411      22.103   0.487   1.256  1.00  0.90           O  
ATOM   6432  CB  ILE A 411      21.196   0.608  -1.771  1.00  0.90           C  
ATOM   6433  CG1 ILE A 411      21.262  -0.277  -2.874  1.00  0.90           C  
ATOM   6434  CG2 ILE A 411      22.525   1.219  -1.491  1.00  0.90           C  
ATOM   6435  CD1 ILE A 411      21.437   0.382  -4.157  1.00  0.90           C  
ATOM   6436  H   ILE A 411      18.806  -0.469  -1.468  1.00  0.90           H  
ATOM   6437  HA  ILE A 411      21.380  -1.072  -0.527  1.00  0.90           H  
ATOM   6438  HB  ILE A 411      20.462   1.383  -2.007  1.00  0.90           H  
ATOM   6439 1HG1 ILE A 411      22.045  -0.943  -2.697  1.00  0.90           H  
ATOM   6440 2HG1 ILE A 411      20.376  -0.841  -2.878  1.00  0.90           H  
ATOM   6441 1HG2 ILE A 411      22.870   1.779  -2.351  1.00  0.90           H  
ATOM   6442 2HG2 ILE A 411      22.417   1.877  -0.646  1.00  0.90           H  
ATOM   6443 3HG2 ILE A 411      23.236   0.431  -1.259  1.00  0.90           H  
ATOM   6444 1HD1 ILE A 411      21.472  -0.357  -4.947  1.00  0.90           H  
ATOM   6445 2HD1 ILE A 411      20.596   1.045  -4.317  1.00  0.90           H  
ATOM   6446 3HD1 ILE A 411      22.363   0.949  -4.158  1.00  0.90           H  
ATOM   6447  N   MET A 412      20.120   1.493   1.074  1.00  0.86           N  
ATOM   6448  CA  MET A 412      20.373   2.292   2.262  1.00  0.86           C  
ATOM   6449  C   MET A 412      20.666   1.389   3.476  1.00  0.86           C  
ATOM   6450  O   MET A 412      21.438   1.769   4.362  1.00  0.86           O  
ATOM   6451  CB  MET A 412      19.194   3.219   2.518  1.00  0.86           C  
ATOM   6452  CG  MET A 412      19.069   4.308   1.462  1.00  0.86           C  
ATOM   6453  SD  MET A 412      17.609   5.359   1.664  1.00  0.86           S  
ATOM   6454  CE  MET A 412      18.080   6.429   3.008  1.00  0.86           C  
ATOM   6455  H   MET A 412      19.255   1.583   0.560  1.00  0.86           H  
ATOM   6456  HA  MET A 412      21.256   2.902   2.087  1.00  0.86           H  
ATOM   6457 1HB  MET A 412      18.269   2.641   2.528  1.00  0.86           H  
ATOM   6458 2HB  MET A 412      19.302   3.690   3.495  1.00  0.86           H  
ATOM   6459 1HG  MET A 412      19.959   4.939   1.490  1.00  0.86           H  
ATOM   6460 2HG  MET A 412      19.029   3.837   0.488  1.00  0.86           H  
ATOM   6461 1HE  MET A 412      17.265   7.120   3.223  1.00  0.86           H  
ATOM   6462 2HE  MET A 412      18.297   5.834   3.893  1.00  0.86           H  
ATOM   6463 3HE  MET A 412      18.963   6.999   2.724  1.00  0.86           H  
ATOM   6464  N   GLU A 413      20.055   0.192   3.533  1.00  0.82           N  
ATOM   6465  CA  GLU A 413      20.302  -0.701   4.655  1.00  0.82           C  
ATOM   6466  C   GLU A 413      21.716  -1.255   4.526  1.00  0.82           C  
ATOM   6467  O   GLU A 413      22.416  -1.425   5.528  1.00  0.82           O  
ATOM   6468  CB  GLU A 413      19.281  -1.844   4.690  1.00  0.82           C  
ATOM   6469  CG  GLU A 413      17.831  -1.406   4.979  1.00  0.82           C  
ATOM   6470  CD  GLU A 413      17.639  -0.787   6.357  1.00  0.82           C  
ATOM   6471  OE1 GLU A 413      18.042  -1.395   7.321  1.00  0.82           O  
ATOM   6472  OE2 GLU A 413      17.104   0.309   6.441  1.00  0.82           O  
ATOM   6473  H   GLU A 413      19.470  -0.133   2.772  1.00  0.82           H  
ATOM   6474  HA  GLU A 413      20.235  -0.140   5.580  1.00  0.82           H  
ATOM   6475 1HB  GLU A 413      19.300  -2.379   3.751  1.00  0.82           H  
ATOM   6476 2HB  GLU A 413      19.567  -2.551   5.465  1.00  0.82           H  
ATOM   6477 1HG  GLU A 413      17.537  -0.678   4.221  1.00  0.82           H  
ATOM   6478 2HG  GLU A 413      17.175  -2.271   4.877  1.00  0.82           H  
ATOM   6479  N   VAL A 414      22.147  -1.488   3.278  1.00  0.77           N  
ATOM   6480  CA  VAL A 414      23.481  -1.999   2.996  1.00  0.77           C  
ATOM   6481  C   VAL A 414      24.502  -0.950   3.411  1.00  0.77           C  
ATOM   6482  O   VAL A 414      25.509  -1.259   4.035  1.00  0.77           O  
ATOM   6483  CB  VAL A 414      23.624  -2.369   1.507  1.00  0.77           C  
ATOM   6484  CG1 VAL A 414      25.043  -2.738   1.159  1.00  0.77           C  
ATOM   6485  CG2 VAL A 414      22.701  -3.491   1.238  1.00  0.77           C  
ATOM   6486  H   VAL A 414      21.492  -1.322   2.510  1.00  0.77           H  
ATOM   6487  HA  VAL A 414      23.632  -2.902   3.584  1.00  0.77           H  
ATOM   6488  HB  VAL A 414      23.369  -1.526   0.897  1.00  0.77           H  
ATOM   6489 1HG1 VAL A 414      25.110  -2.986   0.099  1.00  0.77           H  
ATOM   6490 2HG1 VAL A 414      25.688  -1.903   1.377  1.00  0.77           H  
ATOM   6491 3HG1 VAL A 414      25.351  -3.579   1.732  1.00  0.77           H  
ATOM   6492 1HG2 VAL A 414      22.753  -3.778   0.210  1.00  0.77           H  
ATOM   6493 2HG2 VAL A 414      22.986  -4.327   1.866  1.00  0.77           H  
ATOM   6494 3HG2 VAL A 414      21.680  -3.180   1.475  1.00  0.77           H  
ATOM   6495  N   GLN A 415      24.229   0.304   3.089  1.00  0.73           N  
ATOM   6496  CA  GLN A 415      25.136   1.382   3.443  1.00  0.73           C  
ATOM   6497  C   GLN A 415      25.261   1.481   4.969  1.00  0.73           C  
ATOM   6498  O   GLN A 415      26.366   1.634   5.503  1.00  0.73           O  
ATOM   6499  CB  GLN A 415      24.619   2.668   2.798  1.00  0.73           C  
ATOM   6500  CG  GLN A 415      24.778   2.618   1.285  1.00  0.73           C  
ATOM   6501  CD  GLN A 415      24.076   3.709   0.502  1.00  0.73           C  
ATOM   6502  OE1 GLN A 415      22.996   4.194   0.857  1.00  0.73           O  
ATOM   6503  NE2 GLN A 415      24.711   4.106  -0.586  1.00  0.73           N  
ATOM   6504  H   GLN A 415      23.379   0.497   2.565  1.00  0.73           H  
ATOM   6505  HA  GLN A 415      26.116   1.165   3.037  1.00  0.73           H  
ATOM   6506 1HB  GLN A 415      23.568   2.804   3.040  1.00  0.73           H  
ATOM   6507 2HB  GLN A 415      25.170   3.525   3.182  1.00  0.73           H  
ATOM   6508 1HG  GLN A 415      25.838   2.699   1.065  1.00  0.73           H  
ATOM   6509 2HG  GLN A 415      24.400   1.661   0.943  1.00  0.73           H  
ATOM   6510 1HE2 GLN A 415      24.375   4.871  -1.151  1.00  0.73           H  
ATOM   6511 2HE2 GLN A 415      25.640   3.750  -0.798  1.00  0.73           H  
ATOM   6512  N   LYS A 416      24.148   1.316   5.692  1.00  0.71           N  
ATOM   6513  CA  LYS A 416      24.230   1.335   7.149  1.00  0.71           C  
ATOM   6514  C   LYS A 416      25.012   0.123   7.663  1.00  0.71           C  
ATOM   6515  O   LYS A 416      25.875   0.275   8.523  1.00  0.71           O  
ATOM   6516  CB  LYS A 416      22.831   1.398   7.763  1.00  0.71           C  
ATOM   6517  CG  LYS A 416      22.139   2.758   7.573  1.00  0.71           C  
ATOM   6518  CD  LYS A 416      20.807   2.840   8.319  1.00  0.71           C  
ATOM   6519  CE  LYS A 416      19.753   1.998   7.615  1.00  0.71           C  
ATOM   6520  NZ  LYS A 416      18.389   2.162   8.196  1.00  0.71           N  
ATOM   6521  H   LYS A 416      23.244   1.217   5.230  1.00  0.71           H  
ATOM   6522  HA  LYS A 416      24.772   2.229   7.451  1.00  0.71           H  
ATOM   6523 1HB  LYS A 416      22.201   0.630   7.307  1.00  0.71           H  
ATOM   6524 2HB  LYS A 416      22.890   1.181   8.833  1.00  0.71           H  
ATOM   6525 1HG  LYS A 416      22.797   3.549   7.936  1.00  0.71           H  
ATOM   6526 2HG  LYS A 416      21.961   2.922   6.513  1.00  0.71           H  
ATOM   6527 1HD  LYS A 416      20.931   2.479   9.340  1.00  0.71           H  
ATOM   6528 2HD  LYS A 416      20.469   3.875   8.351  1.00  0.71           H  
ATOM   6529 1HE  LYS A 416      19.721   2.280   6.562  1.00  0.71           H  
ATOM   6530 2HE  LYS A 416      20.036   0.948   7.689  1.00  0.71           H  
ATOM   6531 1HZ  LYS A 416      17.756   1.548   7.648  1.00  0.71           H  
ATOM   6532 2HZ  LYS A 416      18.385   1.878   9.162  1.00  0.71           H  
ATOM   6533 3HZ  LYS A 416      18.089   3.117   8.120  1.00  0.71           H  
ATOM   6534  N   MET A 417      24.780  -1.058   7.072  1.00  0.69           N  
ATOM   6535  CA  MET A 417      25.466  -2.311   7.423  1.00  0.69           C  
ATOM   6536  C   MET A 417      26.981  -2.135   7.302  1.00  0.69           C  
ATOM   6537  O   MET A 417      27.771  -2.565   8.160  1.00  0.69           O  
ATOM   6538  CB  MET A 417      24.981  -3.411   6.473  1.00  0.69           C  
ATOM   6539  CG  MET A 417      25.562  -4.779   6.643  1.00  0.69           C  
ATOM   6540  SD  MET A 417      25.074  -5.859   5.307  1.00  0.69           S  
ATOM   6541  CE  MET A 417      25.962  -5.048   4.019  1.00  0.69           C  
ATOM   6542  H   MET A 417      24.052  -1.107   6.362  1.00  0.69           H  
ATOM   6543  HA  MET A 417      25.228  -2.566   8.456  1.00  0.69           H  
ATOM   6544 1HB  MET A 417      23.898  -3.491   6.548  1.00  0.69           H  
ATOM   6545 2HB  MET A 417      25.203  -3.125   5.469  1.00  0.69           H  
ATOM   6546 1HG  MET A 417      26.648  -4.734   6.689  1.00  0.69           H  
ATOM   6547 2HG  MET A 417      25.179  -5.208   7.555  1.00  0.69           H  
ATOM   6548 1HE  MET A 417      25.810  -5.560   3.111  1.00  0.69           H  
ATOM   6549 2HE  MET A 417      25.625  -4.025   3.940  1.00  0.69           H  
ATOM   6550 3HE  MET A 417      26.987  -5.042   4.238  1.00  0.69           H  
ATOM   6551  N   ILE A 418      27.386  -1.499   6.207  1.00  0.69           N  
ATOM   6552  CA  ILE A 418      28.784  -1.229   5.934  1.00  0.69           C  
ATOM   6553  C   ILE A 418      29.401  -0.332   6.982  1.00  0.69           C  
ATOM   6554  O   ILE A 418      30.485  -0.623   7.492  1.00  0.69           O  
ATOM   6555  CB  ILE A 418      28.924  -0.592   4.553  1.00  0.69           C  
ATOM   6556  CG1 ILE A 418      28.580  -1.594   3.469  1.00  0.69           C  
ATOM   6557  CG2 ILE A 418      30.286  -0.089   4.366  1.00  0.69           C  
ATOM   6558  CD1 ILE A 418      28.390  -0.969   2.116  1.00  0.69           C  
ATOM   6559  H   ILE A 418      26.686  -1.200   5.528  1.00  0.69           H  
ATOM   6560  HA  ILE A 418      29.328  -2.153   5.944  1.00  0.69           H  
ATOM   6561  HB  ILE A 418      28.229   0.233   4.469  1.00  0.69           H  
ATOM   6562 1HG1 ILE A 418      29.383  -2.302   3.408  1.00  0.69           H  
ATOM   6563 2HG1 ILE A 418      27.686  -2.129   3.745  1.00  0.69           H  
ATOM   6564 1HG2 ILE A 418      30.320   0.361   3.409  1.00  0.69           H  
ATOM   6565 2HG2 ILE A 418      30.517   0.647   5.131  1.00  0.69           H  
ATOM   6566 3HG2 ILE A 418      31.004  -0.911   4.425  1.00  0.69           H  
ATOM   6567 1HD1 ILE A 418      28.157  -1.737   1.388  1.00  0.69           H  
ATOM   6568 2HD1 ILE A 418      27.578  -0.266   2.159  1.00  0.69           H  
ATOM   6569 3HD1 ILE A 418      29.297  -0.456   1.818  1.00  0.69           H  
ATOM   6570  N   VAL A 419      28.710   0.741   7.339  1.00  0.70           N  
ATOM   6571  CA  VAL A 419      29.225   1.643   8.353  1.00  0.70           C  
ATOM   6572  C   VAL A 419      29.250   1.025   9.745  1.00  0.70           C  
ATOM   6573  O   VAL A 419      30.220   1.197  10.489  1.00  0.70           O  
ATOM   6574  CB  VAL A 419      28.454   2.939   8.374  1.00  0.70           C  
ATOM   6575  CG1 VAL A 419      28.926   3.754   9.564  1.00  0.70           C  
ATOM   6576  CG2 VAL A 419      28.710   3.641   7.063  1.00  0.70           C  
ATOM   6577  H   VAL A 419      27.818   0.945   6.878  1.00  0.70           H  
ATOM   6578  HA  VAL A 419      30.238   1.901   8.072  1.00  0.70           H  
ATOM   6579  HB  VAL A 419      27.383   2.748   8.486  1.00  0.70           H  
ATOM   6580 1HG1 VAL A 419      28.410   4.688   9.595  1.00  0.70           H  
ATOM   6581 2HG1 VAL A 419      28.724   3.200  10.480  1.00  0.70           H  
ATOM   6582 3HG1 VAL A 419      29.991   3.928   9.482  1.00  0.70           H  
ATOM   6583 1HG2 VAL A 419      28.183   4.569   7.046  1.00  0.70           H  
ATOM   6584 2HG2 VAL A 419      29.775   3.814   6.955  1.00  0.70           H  
ATOM   6585 3HG2 VAL A 419      28.365   3.013   6.241  1.00  0.70           H  
ATOM   6586  N   GLU A 420      28.176   0.322  10.108  1.00  0.73           N  
ATOM   6587  CA  GLU A 420      28.057  -0.332  11.401  1.00  0.73           C  
ATOM   6588  C   GLU A 420      29.168  -1.360  11.587  1.00  0.73           C  
ATOM   6589  O   GLU A 420      29.694  -1.523  12.691  1.00  0.73           O  
ATOM   6590  CB  GLU A 420      26.676  -0.978  11.562  1.00  0.73           C  
ATOM   6591  CG  GLU A 420      25.507   0.020  11.741  1.00  0.73           C  
ATOM   6592  CD  GLU A 420      24.140  -0.657  11.745  1.00  0.73           C  
ATOM   6593  OE1 GLU A 420      24.055  -1.785  11.306  1.00  0.73           O  
ATOM   6594  OE2 GLU A 420      23.194  -0.060  12.199  1.00  0.73           O  
ATOM   6595  H   GLU A 420      27.408   0.229   9.448  1.00  0.73           H  
ATOM   6596  HA  GLU A 420      28.168   0.428  12.176  1.00  0.73           H  
ATOM   6597 1HB  GLU A 420      26.462  -1.587  10.677  1.00  0.73           H  
ATOM   6598 2HB  GLU A 420      26.684  -1.645  12.420  1.00  0.73           H  
ATOM   6599 1HG  GLU A 420      25.641   0.537  12.690  1.00  0.73           H  
ATOM   6600 2HG  GLU A 420      25.543   0.766  10.953  1.00  0.73           H  
ATOM   6601  N   GLY A 421      29.533  -2.040  10.496  1.00  0.77           N  
ATOM   6602  CA  GLY A 421      30.601  -3.026  10.523  1.00  0.77           C  
ATOM   6603  C   GLY A 421      30.115  -4.464  10.510  1.00  0.77           C  
ATOM   6604  O   GLY A 421      30.760  -5.353  11.065  1.00  0.77           O  
ATOM   6605  H   GLY A 421      29.038  -1.884   9.621  1.00  0.77           H  
ATOM   6606 1HA  GLY A 421      31.202  -2.862   9.642  1.00  0.77           H  
ATOM   6607 2HA  GLY A 421      31.239  -2.854  11.387  1.00  0.77           H  
ATOM   6608  N   LYS A 422      28.984  -4.696   9.863  1.00  0.81           N  
ATOM   6609  CA  LYS A 422      28.366  -6.012   9.766  1.00  0.81           C  
ATOM   6610  C   LYS A 422      28.739  -6.781   8.483  1.00  0.81           C  
ATOM   6611  O   LYS A 422      28.159  -7.828   8.188  1.00  0.81           O  
ATOM   6612  CB  LYS A 422      26.867  -5.815   9.890  1.00  0.81           C  
ATOM   6613  CG  LYS A 422      26.416  -5.328  11.266  1.00  0.81           C  
ATOM   6614  CD  LYS A 422      24.932  -5.011  11.275  1.00  0.81           C  
ATOM   6615  CE  LYS A 422      24.450  -4.561  12.655  1.00  0.81           C  
ATOM   6616  NZ  LYS A 422      23.069  -4.026  12.591  1.00  0.81           N  
ATOM   6617  H   LYS A 422      28.511  -3.912   9.410  1.00  0.81           H  
ATOM   6618  HA  LYS A 422      28.707  -6.608  10.616  1.00  0.81           H  
ATOM   6619 1HB  LYS A 422      26.585  -5.035   9.214  1.00  0.81           H  
ATOM   6620 2HB  LYS A 422      26.332  -6.724   9.623  1.00  0.81           H  
ATOM   6621 1HG  LYS A 422      26.627  -6.089  12.017  1.00  0.81           H  
ATOM   6622 2HG  LYS A 422      26.968  -4.421  11.527  1.00  0.81           H  
ATOM   6623 1HD  LYS A 422      24.735  -4.203  10.563  1.00  0.81           H  
ATOM   6624 2HD  LYS A 422      24.366  -5.888  10.968  1.00  0.81           H  
ATOM   6625 1HE  LYS A 422      24.471  -5.410  13.333  1.00  0.81           H  
ATOM   6626 2HE  LYS A 422      25.113  -3.781  13.037  1.00  0.81           H  
ATOM   6627 1HZ  LYS A 422      22.772  -3.725  13.501  1.00  0.81           H  
ATOM   6628 2HZ  LYS A 422      23.106  -3.214  11.958  1.00  0.81           H  
ATOM   6629 3HZ  LYS A 422      22.434  -4.717  12.235  1.00  0.81           H  
ATOM   6630  N   VAL A 423      29.694  -6.241   7.726  1.00  0.87           N  
ATOM   6631  CA  VAL A 423      30.146  -6.812   6.464  1.00  0.87           C  
ATOM   6632  C   VAL A 423      31.627  -6.508   6.264  1.00  0.87           C  
ATOM   6633  O   VAL A 423      32.106  -5.467   6.721  1.00  0.87           O  
ATOM   6634  CB  VAL A 423      29.320  -6.196   5.328  1.00  0.87           C  
ATOM   6635  CG1 VAL A 423      29.638  -4.742   5.274  1.00  0.87           C  
ATOM   6636  CG2 VAL A 423      29.576  -6.863   3.971  1.00  0.87           C  
ATOM   6637  H   VAL A 423      30.120  -5.391   8.059  1.00  0.87           H  
ATOM   6638  HA  VAL A 423      29.998  -7.893   6.487  1.00  0.87           H  
ATOM   6639  HB  VAL A 423      28.274  -6.307   5.580  1.00  0.87           H  
ATOM   6640 1HG1 VAL A 423      29.044  -4.268   4.518  1.00  0.87           H  
ATOM   6641 2HG1 VAL A 423      29.416  -4.316   6.250  1.00  0.87           H  
ATOM   6642 3HG1 VAL A 423      30.695  -4.607   5.041  1.00  0.87           H  
ATOM   6643 1HG2 VAL A 423      28.953  -6.390   3.219  1.00  0.87           H  
ATOM   6644 2HG2 VAL A 423      30.605  -6.756   3.685  1.00  0.87           H  
ATOM   6645 3HG2 VAL A 423      29.327  -7.920   4.034  1.00  0.87           H  
ATOM   6646  N   THR A 424      32.350  -7.400   5.600  1.00  0.92           N  
ATOM   6647  CA  THR A 424      33.744  -7.124   5.281  1.00  0.92           C  
ATOM   6648  C   THR A 424      33.836  -6.364   3.961  1.00  0.92           C  
ATOM   6649  O   THR A 424      32.919  -6.415   3.147  1.00  0.92           O  
ATOM   6650  CB  THR A 424      34.542  -8.442   5.265  1.00  0.92           C  
ATOM   6651  OG1 THR A 424      33.981  -9.348   4.297  1.00  0.92           O  
ATOM   6652  CG2 THR A 424      34.486  -9.086   6.640  1.00  0.92           C  
ATOM   6653  H   THR A 424      31.919  -8.255   5.276  1.00  0.92           H  
ATOM   6654  HA  THR A 424      34.163  -6.489   6.059  1.00  0.92           H  
ATOM   6655  HB  THR A 424      35.585  -8.241   4.999  1.00  0.92           H  
ATOM   6656  HG1 THR A 424      34.218  -9.075   3.382  1.00  0.92           H  
ATOM   6657 1HG2 THR A 424      35.052 -10.018   6.626  1.00  0.92           H  
ATOM   6658 2HG2 THR A 424      34.919  -8.409   7.376  1.00  0.92           H  
ATOM   6659 3HG2 THR A 424      33.450  -9.294   6.903  1.00  0.92           H  
ATOM   6660  N   THR A 425      34.936  -5.642   3.759  1.00  0.96           N  
ATOM   6661  CA  THR A 425      35.154  -4.887   2.525  1.00  0.96           C  
ATOM   6662  C   THR A 425      36.572  -5.159   2.026  1.00  0.96           C  
ATOM   6663  O   THR A 425      37.163  -4.351   1.309  1.00  0.96           O  
ATOM   6664  CB  THR A 425      34.947  -3.376   2.742  1.00  0.96           C  
ATOM   6665  OG1 THR A 425      35.872  -2.892   3.697  1.00  0.96           O  
ATOM   6666  CG2 THR A 425      33.532  -3.107   3.285  1.00  0.96           C  
ATOM   6667  H   THR A 425      35.656  -5.626   4.469  1.00  0.96           H  
ATOM   6668  HA  THR A 425      34.450  -5.227   1.768  1.00  0.96           H  
ATOM   6669  HB  THR A 425      35.086  -2.866   1.810  1.00  0.96           H  
ATOM   6670  HG1 THR A 425      35.820  -1.910   3.735  1.00  0.96           H  
ATOM   6671 1HG2 THR A 425      33.394  -2.040   3.432  1.00  0.96           H  
ATOM   6672 2HG2 THR A 425      32.805  -3.477   2.589  1.00  0.96           H  
ATOM   6673 3HG2 THR A 425      33.399  -3.610   4.233  1.00  0.96           H  
ATOM   6674  N   PHE A 426      37.111  -6.279   2.489  1.00  1.00           N  
ATOM   6675  CA  PHE A 426      38.482  -6.729   2.279  1.00  1.00           C  
ATOM   6676  C   PHE A 426      38.723  -7.897   3.229  1.00  1.00           C  
ATOM   6677  O   PHE A 426      37.825  -8.705   3.451  1.00  1.00           O  
ATOM   6678  OXT PHE A 426      39.860  -8.124   3.644  1.00  1.00           O  
ATOM   6679  CB  PHE A 426      39.520  -5.659   2.676  1.00  1.00           C  
ATOM   6680  CG  PHE A 426      39.469  -5.397   4.175  1.00  1.00           C  
ATOM   6681  CD1 PHE A 426      40.273  -6.130   5.044  1.00  1.00           C  
ATOM   6682  CD2 PHE A 426      38.606  -4.463   4.715  1.00  1.00           C  
ATOM   6683  CE1 PHE A 426      40.190  -5.946   6.413  1.00  1.00           C  
ATOM   6684  CE2 PHE A 426      38.517  -4.280   6.074  1.00  1.00           C  
ATOM   6685  CZ  PHE A 426      39.303  -5.035   6.927  1.00  1.00           C  
ATOM   6686  H   PHE A 426      36.504  -6.878   3.026  1.00  1.00           H  
ATOM   6687  HA  PHE A 426      38.608  -7.050   1.246  1.00  1.00           H  
ATOM   6688 1HB  PHE A 426      40.520  -6.006   2.418  1.00  1.00           H  
ATOM   6689 2HB  PHE A 426      39.360  -4.728   2.146  1.00  1.00           H  
ATOM   6690  HD1 PHE A 426      40.964  -6.867   4.637  1.00  1.00           H  
ATOM   6691  HD2 PHE A 426      37.990  -3.875   4.054  1.00  1.00           H  
ATOM   6692  HE1 PHE A 426      40.820  -6.532   7.084  1.00  1.00           H  
ATOM   6693  HE2 PHE A 426      37.823  -3.543   6.477  1.00  1.00           H  
ATOM   6694  HZ  PHE A 426      39.231  -4.891   8.005  1.00  1.00           H  
TER    6695
ENDMDL

REMARK ID 150137 MODEL 4 2021-11-13_00000163_1_19
PFRMAT TS
TARGET 2021-11-13_00000163_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      -5.131   4.598  14.680  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.848   3.620  13.636  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.127   4.233  12.436  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.405   3.873  11.289  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.142   2.934  13.195  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.788   2.053  14.266  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.729   0.667  14.750  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.798  -0.353  13.268  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.012   4.369  15.119  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.399   4.582  15.374  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.195   5.518  14.269  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.189   2.859  14.054  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.870   3.688  12.900  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.944   2.310  12.324  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.995   2.652  15.153  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.733   1.653  13.898  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.188  -1.246  13.412  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.831  -0.647  13.078  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.417   0.211  12.415  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.169   5.139  12.679  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.408   5.758  11.576  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.681   4.710  10.723  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.508   4.871   9.511  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.936   5.415  13.620  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.087   6.336  10.946  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.683   6.461  11.987  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.307   3.599  11.359  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.612   2.493  10.717  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.448   1.834   9.621  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.901   1.136   8.759  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.221   1.457  11.755  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.352   0.843  12.316  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.492   3.537  12.347  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.298   2.881  10.260  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.409   0.702  11.285  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.366   1.932  12.538  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.019   0.153  12.896  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.765   2.087   9.609  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.657   1.528   8.609  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.295   2.007   7.198  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.679   1.375   6.221  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.107   1.848   8.945  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.373   3.216   8.855  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.175   2.692  10.319  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.556   0.447   8.635  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.761   1.308   8.265  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.330   1.502   9.954  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.892   3.632   9.604  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.507   3.090   7.088  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.070   3.605   5.792  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.935   2.765   5.197  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.654   2.865   4.005  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.578   5.055   5.914  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.652   6.084   6.169  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.623   6.394   5.234  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.896   6.876   7.242  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.416   7.334   5.723  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.998   7.645   6.937  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.217   3.585   7.935  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.903   3.580   5.090  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.854   5.114   6.729  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.055   5.333   4.999  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.614   6.121   4.270  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.400   6.988   8.208  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.248   7.719   5.133  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.262   1.970   6.036  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.862   1.143   5.608  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.518  -0.343   5.740  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.157  -1.202   5.132  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.084   1.472   6.463  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.510   2.898   6.344  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.105   3.401   5.211  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.404   3.938   7.206  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.359   4.684   5.377  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.945   5.038   6.581  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.547   1.914   7.008  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.097   1.340   4.561  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.858   1.261   7.509  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.917   0.836   6.167  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.971   3.910   8.205  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.830   5.339   4.642  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.010   5.965   6.980  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.500  -0.634   6.544  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.973  -1.989   6.794  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.479  -2.569   5.478  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.056  -1.839   4.664  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.091  -1.979   7.845  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.472  -3.330   8.409  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.281  -4.230   7.743  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.149  -3.912   9.589  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.435  -5.310   8.490  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.759  -5.144   9.618  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.951   0.122   7.049  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.156  -2.617   7.154  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.795  -1.337   8.674  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.983  -1.540   7.397  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.551  -4.189   6.754  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.540  -3.582  10.432  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.043  -6.139   8.137  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.281  -3.866   5.270  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.753  -4.476   4.041  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.270  -4.271   3.951  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.950  -4.235   4.981  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.420  -5.978   4.017  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.049  -6.292   3.848  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.745  -6.021   2.683  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.943  -6.858   4.696  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.002  -6.411   2.825  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.146  -6.919   4.036  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.798  -4.419   5.963  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.257  -3.989   3.205  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.758  -6.434   4.948  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.966  -6.465   3.214  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.356  -5.736   1.805  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.862  -7.237   5.715  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.716  -6.288   2.008  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.817  -4.088   2.745  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.145  -4.213   1.449  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.718  -2.881   0.831  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.596  -2.779  -0.389  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.077  -4.945   0.491  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.362  -6.330   0.953  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.431  -7.352   0.873  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.463  -6.866   1.535  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.962  -8.462   1.388  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.187  -8.189   1.790  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.803  -3.876   2.723  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.259  -4.825   1.540  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.018  -4.403   0.410  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.631  -4.989  -0.502  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.392  -6.344   1.763  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.473  -9.432   1.470  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.827  -8.843   2.223  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.509  -1.859   1.655  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.097  -0.554   1.155  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.601  -0.536   0.836  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.179  -1.283   1.428  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.447   0.527   2.179  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.934   0.691   2.375  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.766   1.240   1.407  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.735   0.360   3.413  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.010   1.248   1.858  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.018   0.722   3.070  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.591  -1.977   2.668  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.635  -0.332   0.234  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.998   0.280   3.146  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.029   1.481   1.870  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.417  -0.108   4.348  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.881   1.622   1.319  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.831   0.598   3.656  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.195   0.303  -0.111  1.00 12.21           N  
ATOM    152  CA  SER A  11       1.224   0.432  -0.422  1.00 12.21           C  
ATOM    153  C   SER A  11       1.916   1.414   0.500  1.00 12.21           C  
ATOM    154  O   SER A  11       1.370   2.468   0.819  1.00 12.21           O  
ATOM    155  CB  SER A  11       1.431   0.880  -1.852  1.00 12.21           C  
ATOM    156  OG  SER A  11       2.798   1.120  -2.117  1.00 12.21           O  
ATOM    157  H   SER A  11      -0.872   0.877  -0.592  1.00 12.21           H  
ATOM    158  HA  SER A  11       1.692  -0.545  -0.292  1.00 12.21           H  
ATOM    159 1HB  SER A  11       1.060   0.110  -2.524  1.00 12.21           H  
ATOM    160 2HB  SER A  11       0.857   1.785  -2.039  1.00 12.21           H  
ATOM    161  HG  SER A  11       2.864   1.172  -3.078  1.00 12.21           H  
ATOM    162  N   SER A  12       3.151   1.084   0.866  1.00 11.74           N  
ATOM    163  CA  SER A  12       4.007   1.942   1.682  1.00 11.74           C  
ATOM    164  C   SER A  12       4.767   2.975   0.834  1.00 11.74           C  
ATOM    165  O   SER A  12       5.509   3.802   1.366  1.00 11.74           O  
ATOM    166  CB  SER A  12       4.986   1.096   2.464  1.00 11.74           C  
ATOM    167  OG  SER A  12       5.901   0.482   1.601  1.00 11.74           O  
ATOM    168  H   SER A  12       3.506   0.189   0.565  1.00 11.74           H  
ATOM    169  HA  SER A  12       3.374   2.483   2.391  1.00 11.74           H  
ATOM    170 1HB  SER A  12       5.513   1.718   3.189  1.00 11.74           H  
ATOM    171 2HB  SER A  12       4.436   0.337   3.021  1.00 11.74           H  
ATOM    172  HG  SER A  12       6.437   1.208   1.259  1.00 11.74           H  
ATOM    173  N   GLY A  13       4.621   2.889  -0.493  1.00 11.14           N  
ATOM    174  CA  GLY A  13       5.307   3.785  -1.421  1.00 11.14           C  
ATOM    175  C   GLY A  13       6.354   3.091  -2.300  1.00 11.14           C  
ATOM    176  O   GLY A  13       7.116   2.212  -1.861  1.00 11.14           O  
ATOM    177  H   GLY A  13       3.981   2.198  -0.880  1.00 11.14           H  
ATOM    178 1HA  GLY A  13       4.562   4.262  -2.058  1.00 11.14           H  
ATOM    179 2HA  GLY A  13       5.788   4.585  -0.857  1.00 11.14           H  
ATOM    180  N   LEU A  14       6.420   3.528  -3.553  1.00 10.41           N  
ATOM    181  CA  LEU A  14       7.337   2.968  -4.549  1.00 10.41           C  
ATOM    182  C   LEU A  14       8.736   3.557  -4.452  1.00 10.41           C  
ATOM    183  O   LEU A  14       9.133   4.389  -5.273  1.00 10.41           O  
ATOM    184  CB  LEU A  14       6.773   3.190  -5.958  1.00 10.41           C  
ATOM    185  CG  LEU A  14       5.431   2.492  -6.266  1.00 10.41           C  
ATOM    186  CD1 LEU A  14       4.941   2.933  -7.622  1.00 10.41           C  
ATOM    187  CD2 LEU A  14       5.642   0.967  -6.262  1.00 10.41           C  
ATOM    188  H   LEU A  14       5.797   4.269  -3.840  1.00 10.41           H  
ATOM    189  HA  LEU A  14       7.418   1.893  -4.384  1.00 10.41           H  
ATOM    190 1HB  LEU A  14       6.647   4.256  -6.122  1.00 10.41           H  
ATOM    191 2HB  LEU A  14       7.509   2.817  -6.679  1.00 10.41           H  
ATOM    192  HG  LEU A  14       4.690   2.765  -5.519  1.00 10.41           H  
ATOM    193 1HD1 LEU A  14       4.000   2.436  -7.835  1.00 10.41           H  
ATOM    194 2HD1 LEU A  14       4.792   4.012  -7.625  1.00 10.41           H  
ATOM    195 3HD1 LEU A  14       5.680   2.667  -8.376  1.00 10.41           H  
ATOM    196 1HD2 LEU A  14       4.702   0.461  -6.487  1.00 10.41           H  
ATOM    197 2HD2 LEU A  14       6.388   0.701  -7.018  1.00 10.41           H  
ATOM    198 3HD2 LEU A  14       6.002   0.652  -5.284  1.00 10.41           H  
ATOM    199  N   VAL A  15       9.456   3.164  -3.408  1.00  9.58           N  
ATOM    200  CA  VAL A  15      10.796   3.681  -3.194  1.00  9.58           C  
ATOM    201  C   VAL A  15      11.875   2.587  -3.192  1.00  9.58           C  
ATOM    202  O   VAL A  15      12.017   1.860  -2.201  1.00  9.58           O  
ATOM    203  CB  VAL A  15      10.874   4.413  -1.852  1.00  9.58           C  
ATOM    204  CG1 VAL A  15      12.291   4.949  -1.653  1.00  9.58           C  
ATOM    205  CG2 VAL A  15       9.840   5.530  -1.822  1.00  9.58           C  
ATOM    206  H   VAL A  15       9.021   2.506  -2.767  1.00  9.58           H  
ATOM    207  HA  VAL A  15      10.979   4.417  -3.964  1.00  9.58           H  
ATOM    208  HB  VAL A  15      10.674   3.713  -1.046  1.00  9.58           H  
ATOM    209 1HG1 VAL A  15      12.358   5.459  -0.692  1.00  9.58           H  
ATOM    210 2HG1 VAL A  15      12.996   4.127  -1.676  1.00  9.58           H  
ATOM    211 3HG1 VAL A  15      12.530   5.650  -2.451  1.00  9.58           H  
ATOM    212 1HG2 VAL A  15       9.895   6.047  -0.866  1.00  9.58           H  
ATOM    213 2HG2 VAL A  15      10.046   6.231  -2.630  1.00  9.58           H  
ATOM    214 3HG2 VAL A  15       8.839   5.114  -1.947  1.00  9.58           H  
ATOM    215  N   PRO A  16      12.738   2.506  -4.218  1.00  8.63           N  
ATOM    216  CA  PRO A  16      13.788   1.514  -4.374  1.00  8.63           C  
ATOM    217  C   PRO A  16      14.983   1.887  -3.519  1.00  8.63           C  
ATOM    218  O   PRO A  16      16.044   2.232  -4.041  1.00  8.63           O  
ATOM    219  CB  PRO A  16      14.098   1.589  -5.864  1.00  8.63           C  
ATOM    220  CG  PRO A  16      13.854   3.044  -6.213  1.00  8.63           C  
ATOM    221  CD  PRO A  16      12.672   3.471  -5.334  1.00  8.63           C  
ATOM    222  HA  PRO A  16      13.395   0.522  -4.093  1.00  8.63           H  
ATOM    223 1HB  PRO A  16      15.135   1.258  -6.049  1.00  8.63           H  
ATOM    224 2HB  PRO A  16      13.437   0.907  -6.424  1.00  8.63           H  
ATOM    225 1HG  PRO A  16      14.760   3.638  -6.029  1.00  8.63           H  
ATOM    226 2HG  PRO A  16      13.624   3.134  -7.286  1.00  8.63           H  
ATOM    227 1HD  PRO A  16      12.860   4.501  -4.988  1.00  8.63           H  
ATOM    228 2HD  PRO A  16      11.714   3.361  -5.886  1.00  8.63           H  
ATOM    229  N   ARG A  17      14.805   1.886  -2.214  1.00  7.49           N  
ATOM    230  CA  ARG A  17      15.868   2.326  -1.323  1.00  7.49           C  
ATOM    231  C   ARG A  17      17.037   1.347  -1.264  1.00  7.49           C  
ATOM    232  O   ARG A  17      16.845   0.146  -1.057  1.00  7.49           O  
ATOM    233  CB  ARG A  17      15.333   2.553   0.081  1.00  7.49           C  
ATOM    234  CG  ARG A  17      16.346   3.136   1.061  1.00  7.49           C  
ATOM    235  CD  ARG A  17      15.740   3.439   2.385  1.00  7.49           C  
ATOM    236  NE  ARG A  17      16.724   3.984   3.313  1.00  7.49           N  
ATOM    237  CZ  ARG A  17      16.463   4.353   4.584  1.00  7.49           C  
ATOM    238  NH1 ARG A  17      15.247   4.234   5.070  1.00  7.49           N  
ATOM    239  NH2 ARG A  17      17.433   4.835   5.343  1.00  7.49           N  
ATOM    240  H   ARG A  17      13.897   1.597  -1.848  1.00  7.49           H  
ATOM    241  HA  ARG A  17      16.244   3.278  -1.700  1.00  7.49           H  
ATOM    242 1HB  ARG A  17      14.481   3.225   0.047  1.00  7.49           H  
ATOM    243 2HB  ARG A  17      14.983   1.605   0.490  1.00  7.49           H  
ATOM    244 1HG  ARG A  17      17.151   2.417   1.219  1.00  7.49           H  
ATOM    245 2HG  ARG A  17      16.759   4.058   0.652  1.00  7.49           H  
ATOM    246 1HD  ARG A  17      14.943   4.172   2.262  1.00  7.49           H  
ATOM    247 2HD  ARG A  17      15.332   2.525   2.816  1.00  7.49           H  
ATOM    248  HE  ARG A  17      17.672   4.092   2.980  1.00  7.49           H  
ATOM    249 1HH1 ARG A  17      14.506   3.866   4.490  1.00  7.49           H  
ATOM    250 2HH1 ARG A  17      15.055   4.511   6.021  1.00  7.49           H  
ATOM    251 1HH2 ARG A  17      18.368   4.927   4.970  1.00  7.49           H  
ATOM    252 2HH2 ARG A  17      17.239   5.111   6.294  1.00  7.49           H  
ATOM    253  N   GLY A  18      18.253   1.883  -1.395  1.00  6.13           N  
ATOM    254  CA  GLY A  18      19.480   1.092  -1.313  1.00  6.13           C  
ATOM    255  C   GLY A  18      19.967   0.647  -2.687  1.00  6.13           C  
ATOM    256  O   GLY A  18      19.202   0.578  -3.641  1.00  6.13           O  
ATOM    257  H   GLY A  18      18.326   2.873  -1.577  1.00  6.13           H  
ATOM    258 1HA  GLY A  18      20.257   1.682  -0.827  1.00  6.13           H  
ATOM    259 2HA  GLY A  18      19.308   0.218  -0.686  1.00  6.13           H  
ATOM    260  N   SER A  19      21.260   0.353  -2.794  1.00  4.68           N  
ATOM    261  CA  SER A  19      21.834  -0.120  -4.054  1.00  4.68           C  
ATOM    262  C   SER A  19      21.661  -1.630  -4.202  1.00  4.68           C  
ATOM    263  O   SER A  19      21.947  -2.214  -5.249  1.00  4.68           O  
ATOM    264  CB  SER A  19      23.302   0.256  -4.140  1.00  4.68           C  
ATOM    265  OG  SER A  19      24.050  -0.416  -3.169  1.00  4.68           O  
ATOM    266  H   SER A  19      21.859   0.440  -1.984  1.00  4.68           H  
ATOM    267  HA  SER A  19      21.307   0.363  -4.880  1.00  4.68           H  
ATOM    268 1HB  SER A  19      23.681   0.003  -5.130  1.00  4.68           H  
ATOM    269 2HB  SER A  19      23.413   1.330  -4.011  1.00  4.68           H  
ATOM    270  HG  SER A  19      23.871  -1.351  -3.304  1.00  4.68           H  
ATOM    271  N   HIS A  20      21.179  -2.265  -3.139  1.00  3.35           N  
ATOM    272  CA  HIS A  20      21.062  -3.716  -3.054  1.00  3.35           C  
ATOM    273  C   HIS A  20      19.884  -4.278  -3.840  1.00  3.35           C  
ATOM    274  O   HIS A  20      18.942  -4.857  -3.285  1.00  3.35           O  
ATOM    275  CB  HIS A  20      20.913  -4.114  -1.588  1.00  3.35           C  
ATOM    276  CG  HIS A  20      22.096  -3.751  -0.761  1.00  3.35           C  
ATOM    277  ND1 HIS A  20      22.138  -2.603   0.007  1.00  3.35           N  
ATOM    278  CD2 HIS A  20      23.280  -4.377  -0.568  1.00  3.35           C  
ATOM    279  CE1 HIS A  20      23.302  -2.540   0.632  1.00  3.35           C  
ATOM    280  NE2 HIS A  20      24.011  -3.604   0.301  1.00  3.35           N  
ATOM    281  H   HIS A  20      20.916  -1.710  -2.341  1.00  3.35           H  
ATOM    282  HA  HIS A  20      21.969  -4.174  -3.448  1.00  3.35           H  
ATOM    283 1HB  HIS A  20      20.028  -3.634  -1.165  1.00  3.35           H  
ATOM    284 2HB  HIS A  20      20.771  -5.192  -1.519  1.00  3.35           H  
ATOM    285  HD2 HIS A  20      23.595  -5.321  -1.019  1.00  3.35           H  
ATOM    286  HE1 HIS A  20      23.621  -1.745   1.306  1.00  3.35           H  
ATOM    287  HE2 HIS A  20      24.941  -3.819   0.631  1.00  3.35           H  
ATOM    288  N   MET A  21      19.937  -4.106  -5.145  1.00  2.32           N  
ATOM    289  CA  MET A  21      18.906  -4.667  -5.988  1.00  2.32           C  
ATOM    290  C   MET A  21      19.241  -6.112  -6.258  1.00  2.32           C  
ATOM    291  O   MET A  21      20.409  -6.480  -6.391  1.00  2.32           O  
ATOM    292  CB  MET A  21      18.762  -3.851  -7.267  1.00  2.32           C  
ATOM    293  CG  MET A  21      18.326  -2.396  -7.033  1.00  2.32           C  
ATOM    294  SD  MET A  21      16.637  -2.253  -6.344  1.00  2.32           S  
ATOM    295  CE  MET A  21      16.940  -1.920  -4.605  1.00  2.32           C  
ATOM    296  H   MET A  21      20.725  -3.589  -5.530  1.00  2.32           H  
ATOM    297  HA  MET A  21      17.956  -4.637  -5.454  1.00  2.32           H  
ATOM    298 1HB  MET A  21      19.715  -3.832  -7.791  1.00  2.32           H  
ATOM    299 2HB  MET A  21      18.033  -4.330  -7.922  1.00  2.32           H  
ATOM    300 1HG  MET A  21      19.023  -1.924  -6.335  1.00  2.32           H  
ATOM    301 2HG  MET A  21      18.363  -1.850  -7.974  1.00  2.32           H  
ATOM    302 1HE  MET A  21      15.991  -1.807  -4.082  1.00  2.32           H  
ATOM    303 2HE  MET A  21      17.496  -2.741  -4.167  1.00  2.32           H  
ATOM    304 3HE  MET A  21      17.512  -0.999  -4.505  1.00  2.32           H  
ATOM    305  N   ARG A  22      18.216  -6.935  -6.336  1.00  1.60           N  
ATOM    306  CA  ARG A  22      18.396  -8.351  -6.603  1.00  1.60           C  
ATOM    307  C   ARG A  22      18.287  -8.673  -8.080  1.00  1.60           C  
ATOM    308  O   ARG A  22      17.785  -7.874  -8.873  1.00  1.60           O  
ATOM    309  CB  ARG A  22      17.396  -9.165  -5.813  1.00  1.60           C  
ATOM    310  CG  ARG A  22      17.829  -9.498  -4.408  1.00  1.60           C  
ATOM    311  CD  ARG A  22      17.946  -8.302  -3.545  1.00  1.60           C  
ATOM    312  NE  ARG A  22      18.072  -8.701  -2.181  1.00  1.60           N  
ATOM    313  CZ  ARG A  22      18.199  -7.903  -1.115  1.00  1.60           C  
ATOM    314  NH1 ARG A  22      18.265  -6.600  -1.144  1.00  1.60           N  
ATOM    315  NH2 ARG A  22      18.235  -8.466   0.023  1.00  1.60           N  
ATOM    316  H   ARG A  22      17.275  -6.570  -6.181  1.00  1.60           H  
ATOM    317  HA  ARG A  22      19.392  -8.634  -6.265  1.00  1.60           H  
ATOM    318 1HB  ARG A  22      16.471  -8.609  -5.729  1.00  1.60           H  
ATOM    319 2HB  ARG A  22      17.177 -10.099  -6.332  1.00  1.60           H  
ATOM    320 1HG  ARG A  22      17.109 -10.153  -3.943  1.00  1.60           H  
ATOM    321 2HG  ARG A  22      18.801  -9.992  -4.433  1.00  1.60           H  
ATOM    322 1HD  ARG A  22      18.833  -7.731  -3.813  1.00  1.60           H  
ATOM    323 2HD  ARG A  22      17.059  -7.674  -3.643  1.00  1.60           H  
ATOM    324  HE  ARG A  22      18.015  -9.707  -1.967  1.00  1.60           H  
ATOM    325 1HH1 ARG A  22      18.260  -6.065  -2.020  1.00  1.60           H  
ATOM    326 2HH1 ARG A  22      18.304  -6.125  -0.233  1.00  1.60           H  
ATOM    327 1HH2 ARG A  22      18.146  -9.487   0.044  1.00  1.60           H  
ATOM    328 2HH2 ARG A  22      18.291  -7.867   0.858  1.00  1.60           H  
ATOM    329  N   ASN A  23      18.720  -9.876  -8.456  1.00  1.15           N  
ATOM    330  CA  ASN A  23      18.639 -10.329  -9.844  1.00  1.15           C  
ATOM    331  C   ASN A  23      17.205 -10.690 -10.202  1.00  1.15           C  
ATOM    332  O   ASN A  23      16.853 -11.868 -10.308  1.00  1.15           O  
ATOM    333  CB  ASN A  23      19.560 -11.515 -10.058  1.00  1.15           C  
ATOM    334  CG  ASN A  23      19.688 -11.944 -11.498  1.00  1.15           C  
ATOM    335  OD1 ASN A  23      19.480 -11.164 -12.438  1.00  1.15           O  
ATOM    336  ND2 ASN A  23      20.037 -13.191 -11.681  1.00  1.15           N  
ATOM    337  H   ASN A  23      19.129 -10.494  -7.769  1.00  1.15           H  
ATOM    338  HA  ASN A  23      18.945  -9.511 -10.499  1.00  1.15           H  
ATOM    339 1HB  ASN A  23      20.555 -11.264  -9.690  1.00  1.15           H  
ATOM    340 2HB  ASN A  23      19.212 -12.357  -9.467  1.00  1.15           H  
ATOM    341 1HD2 ASN A  23      20.147 -13.554 -12.605  1.00  1.15           H  
ATOM    342 2HD2 ASN A  23      20.202 -13.793 -10.872  1.00  1.15           H  
ATOM    343  N   ILE A  24      16.407  -9.644 -10.359  1.00  0.88           N  
ATOM    344  CA  ILE A  24      14.993  -9.710 -10.662  1.00  0.88           C  
ATOM    345  C   ILE A  24      14.714  -9.312 -12.095  1.00  0.88           C  
ATOM    346  O   ILE A  24      15.050  -8.214 -12.550  1.00  0.88           O  
ATOM    347  CB  ILE A  24      14.215  -8.810  -9.713  1.00  0.88           C  
ATOM    348  CG1 ILE A  24      14.395  -9.303  -8.283  1.00  0.88           C  
ATOM    349  CG2 ILE A  24      12.745  -8.821 -10.116  1.00  0.88           C  
ATOM    350  CD1 ILE A  24      14.032  -8.304  -7.298  1.00  0.88           C  
ATOM    351  H   ILE A  24      16.835  -8.732 -10.217  1.00  0.88           H  
ATOM    352  HA  ILE A  24      14.658 -10.731 -10.520  1.00  0.88           H  
ATOM    353  HB  ILE A  24      14.606  -7.793  -9.759  1.00  0.88           H  
ATOM    354 1HG1 ILE A  24      13.750 -10.143  -8.128  1.00  0.88           H  
ATOM    355 2HG1 ILE A  24      15.417  -9.612  -8.119  1.00  0.88           H  
ATOM    356 1HG2 ILE A  24      12.184  -8.195  -9.443  1.00  0.88           H  
ATOM    357 2HG2 ILE A  24      12.639  -8.454 -11.131  1.00  0.88           H  
ATOM    358 3HG2 ILE A  24      12.367  -9.827 -10.074  1.00  0.88           H  
ATOM    359 1HD1 ILE A  24      14.145  -8.699  -6.296  1.00  0.88           H  
ATOM    360 2HD1 ILE A  24      14.694  -7.466  -7.438  1.00  0.88           H  
ATOM    361 3HD1 ILE A  24      13.033  -7.987  -7.445  1.00  0.88           H  
ATOM    362  N   ILE A  25      14.077 -10.222 -12.792  1.00  0.75           N  
ATOM    363  CA  ILE A  25      13.753 -10.069 -14.186  1.00  0.75           C  
ATOM    364  C   ILE A  25      12.249 -10.059 -14.364  1.00  0.75           C  
ATOM    365  O   ILE A  25      11.576 -10.975 -13.898  1.00  0.75           O  
ATOM    366  CB  ILE A  25      14.340 -11.247 -14.984  1.00  0.75           C  
ATOM    367  CG1 ILE A  25      15.865 -11.339 -14.762  1.00  0.75           C  
ATOM    368  CG2 ILE A  25      14.005 -11.098 -16.449  1.00  0.75           C  
ATOM    369  CD1 ILE A  25      16.253 -12.302 -13.628  1.00  0.75           C  
ATOM    370  H   ILE A  25      13.841 -11.099 -12.327  1.00  0.75           H  
ATOM    371  HA  ILE A  25      14.163  -9.129 -14.552  1.00  0.75           H  
ATOM    372  HB  ILE A  25      13.906 -12.182 -14.612  1.00  0.75           H  
ATOM    373 1HG1 ILE A  25      16.336 -11.682 -15.680  1.00  0.75           H  
ATOM    374 2HG1 ILE A  25      16.253 -10.349 -14.520  1.00  0.75           H  
ATOM    375 1HG2 ILE A  25      14.403 -11.947 -17.002  1.00  0.75           H  
ATOM    376 2HG2 ILE A  25      12.934 -11.066 -16.555  1.00  0.75           H  
ATOM    377 3HG2 ILE A  25      14.436 -10.176 -16.832  1.00  0.75           H  
ATOM    378 1HD1 ILE A  25      17.333 -12.328 -13.520  1.00  0.75           H  
ATOM    379 2HD1 ILE A  25      15.809 -11.976 -12.696  1.00  0.75           H  
ATOM    380 3HD1 ILE A  25      15.884 -13.305 -13.865  1.00  0.75           H  
ATOM    381  N   VAL A  26      11.716  -9.026 -15.008  1.00  0.70           N  
ATOM    382  CA  VAL A  26      10.280  -8.984 -15.241  1.00  0.70           C  
ATOM    383  C   VAL A  26      10.049  -9.059 -16.734  1.00  0.70           C  
ATOM    384  O   VAL A  26      10.650  -8.306 -17.500  1.00  0.70           O  
ATOM    385  CB  VAL A  26       9.603  -7.702 -14.716  1.00  0.70           C  
ATOM    386  CG1 VAL A  26       8.095  -7.786 -15.024  1.00  0.70           C  
ATOM    387  CG2 VAL A  26       9.823  -7.530 -13.257  1.00  0.70           C  
ATOM    388  H   VAL A  26      12.311  -8.290 -15.357  1.00  0.70           H  
ATOM    389  HA  VAL A  26       9.811  -9.846 -14.778  1.00  0.70           H  
ATOM    390  HB  VAL A  26      10.015  -6.841 -15.240  1.00  0.70           H  
ATOM    391 1HG1 VAL A  26       7.594  -6.908 -14.681  1.00  0.70           H  
ATOM    392 2HG1 VAL A  26       7.933  -7.886 -16.093  1.00  0.70           H  
ATOM    393 3HG1 VAL A  26       7.680  -8.652 -14.517  1.00  0.70           H  
ATOM    394 1HG2 VAL A  26       9.335  -6.617 -12.927  1.00  0.70           H  
ATOM    395 2HG2 VAL A  26       9.408  -8.344 -12.749  1.00  0.70           H  
ATOM    396 3HG2 VAL A  26      10.885  -7.475 -13.053  1.00  0.70           H  
ATOM    397  N   LYS A  27       9.208  -9.986 -17.141  1.00  0.71           N  
ATOM    398  CA  LYS A  27       8.890 -10.174 -18.538  1.00  0.71           C  
ATOM    399  C   LYS A  27       7.394 -10.109 -18.765  1.00  0.71           C  
ATOM    400  O   LYS A  27       6.607 -10.521 -17.904  1.00  0.71           O  
ATOM    401  CB  LYS A  27       9.412 -11.534 -18.999  1.00  0.71           C  
ATOM    402  CG  LYS A  27      10.926 -11.686 -18.916  1.00  0.71           C  
ATOM    403  CD  LYS A  27      11.372 -13.094 -19.278  1.00  0.71           C  
ATOM    404  CE  LYS A  27      11.050 -14.072 -18.140  1.00  0.71           C  
ATOM    405  NZ  LYS A  27      11.531 -15.451 -18.422  1.00  0.71           N  
ATOM    406  H   LYS A  27       8.783 -10.594 -16.443  1.00  0.71           H  
ATOM    407  HA  LYS A  27       9.359  -9.380 -19.121  1.00  0.71           H  
ATOM    408 1HB  LYS A  27       8.965 -12.314 -18.381  1.00  0.71           H  
ATOM    409 2HB  LYS A  27       9.098 -11.715 -20.029  1.00  0.71           H  
ATOM    410 1HG  LYS A  27      11.411 -10.961 -19.570  1.00  0.71           H  
ATOM    411 2HG  LYS A  27      11.225 -11.490 -17.902  1.00  0.71           H  
ATOM    412 1HD  LYS A  27      10.859 -13.421 -20.184  1.00  0.71           H  
ATOM    413 2HD  LYS A  27      12.447 -13.104 -19.460  1.00  0.71           H  
ATOM    414 1HE  LYS A  27      11.520 -13.717 -17.218  1.00  0.71           H  
ATOM    415 2HE  LYS A  27       9.980 -14.101 -17.996  1.00  0.71           H  
ATOM    416 1HZ  LYS A  27      11.290 -16.062 -17.649  1.00  0.71           H  
ATOM    417 2HZ  LYS A  27      11.086 -15.794 -19.261  1.00  0.71           H  
ATOM    418 3HZ  LYS A  27      12.534 -15.443 -18.541  1.00  0.71           H  
ATOM    419  N   LYS A  28       6.996  -9.621 -19.930  1.00  0.75           N  
ATOM    420  CA  LYS A  28       5.591  -9.693 -20.271  1.00  0.75           C  
ATOM    421  C   LYS A  28       5.375 -11.134 -20.683  1.00  0.75           C  
ATOM    422  O   LYS A  28       6.185 -11.690 -21.427  1.00  0.75           O  
ATOM    423  CB  LYS A  28       5.205  -8.726 -21.387  1.00  0.75           C  
ATOM    424  CG  LYS A  28       3.699  -8.650 -21.634  1.00  0.75           C  
ATOM    425  CD  LYS A  28       3.344  -7.598 -22.684  1.00  0.75           C  
ATOM    426  CE  LYS A  28       1.833  -7.512 -22.888  1.00  0.75           C  
ATOM    427  NZ  LYS A  28       1.465  -6.500 -23.926  1.00  0.75           N  
ATOM    428  H   LYS A  28       7.667  -9.245 -20.587  1.00  0.75           H  
ATOM    429  HA  LYS A  28       4.979  -9.486 -19.391  1.00  0.75           H  
ATOM    430 1HB  LYS A  28       5.563  -7.745 -21.156  1.00  0.75           H  
ATOM    431 2HB  LYS A  28       5.677  -9.038 -22.315  1.00  0.75           H  
ATOM    432 1HG  LYS A  28       3.338  -9.627 -21.970  1.00  0.75           H  
ATOM    433 2HG  LYS A  28       3.196  -8.406 -20.694  1.00  0.75           H  
ATOM    434 1HD  LYS A  28       3.717  -6.625 -22.368  1.00  0.75           H  
ATOM    435 2HD  LYS A  28       3.815  -7.860 -23.630  1.00  0.75           H  
ATOM    436 1HE  LYS A  28       1.457  -8.488 -23.192  1.00  0.75           H  
ATOM    437 2HE  LYS A  28       1.363  -7.231 -21.943  1.00  0.75           H  
ATOM    438 1HZ  LYS A  28       0.457  -6.469 -24.028  1.00  0.75           H  
ATOM    439 2HZ  LYS A  28       1.799  -5.590 -23.640  1.00  0.75           H  
ATOM    440 3HZ  LYS A  28       1.885  -6.753 -24.809  1.00  0.75           H  
ATOM    441  N   LEU A  29       4.336 -11.752 -20.172  1.00  0.80           N  
ATOM    442  CA  LEU A  29       4.058 -13.143 -20.474  1.00  0.80           C  
ATOM    443  C   LEU A  29       3.272 -13.311 -21.773  1.00  0.80           C  
ATOM    444  O   LEU A  29       2.250 -12.665 -21.995  1.00  0.80           O  
ATOM    445  CB  LEU A  29       3.392 -13.797 -19.266  1.00  0.80           C  
ATOM    446  CG  LEU A  29       3.004 -15.276 -19.395  1.00  0.80           C  
ATOM    447  CD1 LEU A  29       4.243 -16.124 -19.630  1.00  0.80           C  
ATOM    448  CD2 LEU A  29       2.370 -15.737 -18.097  1.00  0.80           C  
ATOM    449  H   LEU A  29       3.722 -11.231 -19.550  1.00  0.80           H  
ATOM    450  HA  LEU A  29       5.014 -13.650 -20.609  1.00  0.80           H  
ATOM    451 1HB  LEU A  29       4.045 -13.688 -18.430  1.00  0.80           H  
ATOM    452 2HB  LEU A  29       2.506 -13.243 -19.050  1.00  0.80           H  
ATOM    453  HG  LEU A  29       2.310 -15.400 -20.208  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29       3.960 -17.168 -19.700  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29       4.729 -15.824 -20.554  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29       4.937 -16.009 -18.814  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29       2.095 -16.788 -18.178  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29       3.084 -15.613 -17.282  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29       1.496 -15.159 -17.886  1.00  0.80           H  
ATOM    460  N   ASP A  30       3.804 -14.163 -22.653  1.00  0.84           N  
ATOM    461  CA  ASP A  30       3.253 -14.443 -23.983  1.00  0.84           C  
ATOM    462  C   ASP A  30       2.390 -15.703 -24.017  1.00  0.84           C  
ATOM    463  O   ASP A  30       2.232 -16.343 -25.056  1.00  0.84           O  
ATOM    464  CB  ASP A  30       4.389 -14.565 -25.008  1.00  0.84           C  
ATOM    465  CG  ASP A  30       5.394 -15.703 -24.699  1.00  0.84           C  
ATOM    466  OD1 ASP A  30       5.388 -16.199 -23.594  1.00  0.84           O  
ATOM    467  OD2 ASP A  30       6.159 -16.046 -25.575  1.00  0.84           O  
ATOM    468  H   ASP A  30       4.652 -14.641 -22.385  1.00  0.84           H  
ATOM    469  HA  ASP A  30       2.625 -13.600 -24.273  1.00  0.84           H  
ATOM    470 1HB  ASP A  30       3.962 -14.742 -25.996  1.00  0.84           H  
ATOM    471 2HB  ASP A  30       4.936 -13.624 -25.053  1.00  0.84           H  
ATOM    472  N   VAL A  31       1.849 -16.045 -22.865  1.00  0.87           N  
ATOM    473  CA  VAL A  31       0.990 -17.199 -22.674  1.00  0.87           C  
ATOM    474  C   VAL A  31      -0.376 -16.701 -22.242  1.00  0.87           C  
ATOM    475  O   VAL A  31      -0.474 -15.818 -21.399  1.00  0.87           O  
ATOM    476  CB  VAL A  31       1.593 -18.147 -21.623  1.00  0.87           C  
ATOM    477  CG1 VAL A  31       0.684 -19.333 -21.396  1.00  0.87           C  
ATOM    478  CG2 VAL A  31       2.965 -18.595 -22.097  1.00  0.87           C  
ATOM    479  H   VAL A  31       2.042 -15.447 -22.078  1.00  0.87           H  
ATOM    480  HA  VAL A  31       0.889 -17.737 -23.616  1.00  0.87           H  
ATOM    481  HB  VAL A  31       1.681 -17.627 -20.679  1.00  0.87           H  
ATOM    482 1HG1 VAL A  31       1.123 -19.986 -20.645  1.00  0.87           H  
ATOM    483 2HG1 VAL A  31      -0.287 -18.987 -21.052  1.00  0.87           H  
ATOM    484 3HG1 VAL A  31       0.561 -19.885 -22.329  1.00  0.87           H  
ATOM    485 1HG2 VAL A  31       3.408 -19.257 -21.357  1.00  0.87           H  
ATOM    486 2HG2 VAL A  31       2.868 -19.121 -23.046  1.00  0.87           H  
ATOM    487 3HG2 VAL A  31       3.614 -17.725 -22.235  1.00  0.87           H  
ATOM    488  N   GLU A  32      -1.426 -17.234 -22.838  1.00  0.87           N  
ATOM    489  CA  GLU A  32      -2.766 -16.778 -22.516  1.00  0.87           C  
ATOM    490  C   GLU A  32      -3.063 -16.940 -21.022  1.00  0.87           C  
ATOM    491  O   GLU A  32      -2.646 -17.939 -20.425  1.00  0.87           O  
ATOM    492  CB  GLU A  32      -3.812 -17.560 -23.317  1.00  0.87           C  
ATOM    493  CG  GLU A  32      -3.759 -17.342 -24.822  1.00  0.87           C  
ATOM    494  CD  GLU A  32      -2.828 -18.295 -25.535  1.00  0.87           C  
ATOM    495  OE1 GLU A  32      -2.212 -19.096 -24.876  1.00  0.87           O  
ATOM    496  OE2 GLU A  32      -2.735 -18.217 -26.737  1.00  0.87           O  
ATOM    497  H   GLU A  32      -1.289 -17.959 -23.528  1.00  0.87           H  
ATOM    498  HA  GLU A  32      -2.823 -15.743 -22.819  1.00  0.87           H  
ATOM    499 1HB  GLU A  32      -3.672 -18.618 -23.140  1.00  0.87           H  
ATOM    500 2HB  GLU A  32      -4.815 -17.305 -22.965  1.00  0.87           H  
ATOM    501 1HG  GLU A  32      -4.767 -17.466 -25.225  1.00  0.87           H  
ATOM    502 2HG  GLU A  32      -3.445 -16.318 -25.017  1.00  0.87           H  
ATOM    503  N   PRO A  33      -3.810 -16.006 -20.400  1.00  0.86           N  
ATOM    504  CA  PRO A  33      -4.237 -16.042 -19.017  1.00  0.86           C  
ATOM    505  C   PRO A  33      -4.899 -17.348 -18.807  1.00  0.86           C  
ATOM    506  O   PRO A  33      -5.627 -17.791 -19.688  1.00  0.86           O  
ATOM    507  CB  PRO A  33      -5.274 -14.920 -18.959  1.00  0.86           C  
ATOM    508  CG  PRO A  33      -4.836 -13.971 -19.981  1.00  0.86           C  
ATOM    509  CD  PRO A  33      -4.259 -14.795 -21.111  1.00  0.86           C  
ATOM    510  HA  PRO A  33      -3.394 -15.897 -18.334  1.00  0.86           H  
ATOM    511 1HB  PRO A  33      -6.276 -15.324 -19.133  1.00  0.86           H  
ATOM    512 2HB  PRO A  33      -5.287 -14.470 -17.961  1.00  0.86           H  
ATOM    513 1HG  PRO A  33      -5.667 -13.351 -20.306  1.00  0.86           H  
ATOM    514 2HG  PRO A  33      -4.141 -13.331 -19.507  1.00  0.86           H  
ATOM    515 1HD  PRO A  33      -5.016 -15.018 -21.873  1.00  0.86           H  
ATOM    516 2HD  PRO A  33      -3.412 -14.222 -21.505  1.00  0.86           H  
ATOM    517  N   ILE A  34      -4.713 -17.973 -17.660  1.00  0.84           N  
ATOM    518  CA  ILE A  34      -5.345 -19.267 -17.514  1.00  0.84           C  
ATOM    519  C   ILE A  34      -6.864 -19.134 -17.692  1.00  0.84           C  
ATOM    520  O   ILE A  34      -7.478 -20.001 -18.310  1.00  0.84           O  
ATOM    521  CB  ILE A  34      -4.950 -19.950 -16.187  1.00  0.84           C  
ATOM    522  CG1 ILE A  34      -5.340 -21.428 -16.220  1.00  0.84           C  
ATOM    523  CG2 ILE A  34      -5.605 -19.298 -15.038  1.00  0.84           C  
ATOM    524  CD1 ILE A  34      -4.737 -22.239 -15.091  1.00  0.84           C  
ATOM    525  H   ILE A  34      -4.142 -17.553 -16.923  1.00  0.84           H  
ATOM    526  HA  ILE A  34      -4.984 -19.910 -18.301  1.00  0.84           H  
ATOM    527  HB  ILE A  34      -3.868 -19.889 -16.065  1.00  0.84           H  
ATOM    528 1HG1 ILE A  34      -6.429 -21.502 -16.148  1.00  0.84           H  
ATOM    529 2HG1 ILE A  34      -5.025 -21.864 -17.163  1.00  0.84           H  
ATOM    530 1HG2 ILE A  34      -5.306 -19.796 -14.114  1.00  0.84           H  
ATOM    531 2HG2 ILE A  34      -5.321 -18.252 -14.992  1.00  0.84           H  
ATOM    532 3HG2 ILE A  34      -6.673 -19.386 -15.168  1.00  0.84           H  
ATOM    533 1HD1 ILE A  34      -5.078 -23.263 -15.177  1.00  0.84           H  
ATOM    534 2HD1 ILE A  34      -3.651 -22.202 -15.156  1.00  0.84           H  
ATOM    535 3HD1 ILE A  34      -5.064 -21.832 -14.129  1.00  0.84           H  
ATOM    536  N   GLU A  35      -7.468 -17.991 -17.311  1.00  0.83           N  
ATOM    537  CA  GLU A  35      -8.921 -17.871 -17.557  1.00  0.83           C  
ATOM    538  C   GLU A  35      -9.323 -17.864 -19.035  1.00  0.83           C  
ATOM    539  O   GLU A  35     -10.476 -18.150 -19.364  1.00  0.83           O  
ATOM    540  CB  GLU A  35      -9.575 -16.631 -16.920  1.00  0.83           C  
ATOM    541  CG  GLU A  35      -9.760 -16.700 -15.443  1.00  0.83           C  
ATOM    542  CD  GLU A  35     -10.597 -15.578 -14.857  1.00  0.83           C  
ATOM    543  OE1 GLU A  35     -10.577 -14.479 -15.355  1.00  0.83           O  
ATOM    544  OE2 GLU A  35     -11.315 -15.880 -13.899  1.00  0.83           O  
ATOM    545  H   GLU A  35      -6.920 -17.261 -16.827  1.00  0.83           H  
ATOM    546  HA  GLU A  35      -9.394 -18.742 -17.102  1.00  0.83           H  
ATOM    547 1HB  GLU A  35      -8.964 -15.754 -17.140  1.00  0.83           H  
ATOM    548 2HB  GLU A  35     -10.554 -16.470 -17.372  1.00  0.83           H  
ATOM    549 1HG  GLU A  35     -10.272 -17.631 -15.237  1.00  0.83           H  
ATOM    550 2HG  GLU A  35      -8.780 -16.720 -14.966  1.00  0.83           H  
ATOM    551  N   GLU A  36      -8.413 -17.465 -19.913  1.00  0.82           N  
ATOM    552  CA  GLU A  36      -8.717 -17.349 -21.327  1.00  0.82           C  
ATOM    553  C   GLU A  36      -8.301 -18.595 -22.113  1.00  0.82           C  
ATOM    554  O   GLU A  36      -8.532 -18.680 -23.322  1.00  0.82           O  
ATOM    555  CB  GLU A  36      -8.063 -16.083 -21.883  1.00  0.82           C  
ATOM    556  CG  GLU A  36      -8.618 -14.789 -21.233  1.00  0.82           C  
ATOM    557  CD  GLU A  36      -8.002 -13.490 -21.731  1.00  0.82           C  
ATOM    558  OE1 GLU A  36      -7.166 -13.526 -22.604  1.00  0.82           O  
ATOM    559  OE2 GLU A  36      -8.349 -12.452 -21.185  1.00  0.82           O  
ATOM    560  H   GLU A  36      -7.460 -17.296 -19.609  1.00  0.82           H  
ATOM    561  HA  GLU A  36      -9.795 -17.240 -21.431  1.00  0.82           H  
ATOM    562 1HB  GLU A  36      -6.998 -16.133 -21.698  1.00  0.82           H  
ATOM    563 2HB  GLU A  36      -8.213 -16.026 -22.961  1.00  0.82           H  
ATOM    564 1HG  GLU A  36      -9.691 -14.753 -21.409  1.00  0.82           H  
ATOM    565 2HG  GLU A  36      -8.466 -14.858 -20.155  1.00  0.82           H  
ATOM    566  N   ARG A  37      -7.686 -19.567 -21.442  1.00  0.80           N  
ATOM    567  CA  ARG A  37      -7.269 -20.768 -22.141  1.00  0.80           C  
ATOM    568  C   ARG A  37      -8.513 -21.630 -22.265  1.00  0.80           C  
ATOM    569  O   ARG A  37      -9.377 -21.558 -21.392  1.00  0.80           O  
ATOM    570  CB  ARG A  37      -6.202 -21.515 -21.360  1.00  0.80           C  
ATOM    571  CG  ARG A  37      -4.917 -20.769 -21.188  1.00  0.80           C  
ATOM    572  CD  ARG A  37      -3.972 -21.536 -20.395  1.00  0.80           C  
ATOM    573  NE  ARG A  37      -2.904 -20.714 -19.874  1.00  0.80           N  
ATOM    574  CZ  ARG A  37      -1.991 -21.174 -19.020  1.00  0.80           C  
ATOM    575  NH1 ARG A  37      -2.027 -22.443 -18.698  1.00  0.80           N  
ATOM    576  NH2 ARG A  37      -1.090 -20.357 -18.508  1.00  0.80           N  
ATOM    577  H   ARG A  37      -7.519 -19.485 -20.438  1.00  0.80           H  
ATOM    578  HA  ARG A  37      -6.884 -20.482 -23.117  1.00  0.80           H  
ATOM    579 1HB  ARG A  37      -6.583 -21.728 -20.356  1.00  0.80           H  
ATOM    580 2HB  ARG A  37      -5.979 -22.471 -21.823  1.00  0.80           H  
ATOM    581 1HG  ARG A  37      -4.473 -20.593 -22.162  1.00  0.80           H  
ATOM    582 2HG  ARG A  37      -5.096 -19.834 -20.713  1.00  0.80           H  
ATOM    583 1HD  ARG A  37      -4.491 -21.997 -19.557  1.00  0.80           H  
ATOM    584 2HD  ARG A  37      -3.529 -22.311 -21.014  1.00  0.80           H  
ATOM    585  HE  ARG A  37      -2.872 -19.711 -20.127  1.00  0.80           H  
ATOM    586 1HH1 ARG A  37      -2.732 -23.037 -19.104  1.00  0.80           H  
ATOM    587 2HH1 ARG A  37      -1.358 -22.833 -18.031  1.00  0.80           H  
ATOM    588 1HH2 ARG A  37      -1.121 -19.365 -18.745  1.00  0.80           H  
ATOM    589 2HH2 ARG A  37      -0.399 -20.697 -17.856  1.00  0.80           H  
ATOM    590  N   PRO A  38      -8.657 -22.457 -23.306  1.00  0.78           N  
ATOM    591  CA  PRO A  38      -9.767 -23.378 -23.476  1.00  0.78           C  
ATOM    592  C   PRO A  38      -9.850 -24.480 -22.410  1.00  0.78           C  
ATOM    593  O   PRO A  38     -10.922 -25.050 -22.206  1.00  0.78           O  
ATOM    594  CB  PRO A  38      -9.493 -23.969 -24.867  1.00  0.78           C  
ATOM    595  CG  PRO A  38      -8.003 -23.782 -25.091  1.00  0.78           C  
ATOM    596  CD  PRO A  38      -7.665 -22.483 -24.395  1.00  0.78           C  
ATOM    597  HA  PRO A  38     -10.701 -22.798 -23.490  1.00  0.78           H  
ATOM    598 1HB  PRO A  38      -9.789 -25.031 -24.881  1.00  0.78           H  
ATOM    599 2HB  PRO A  38     -10.109 -23.458 -25.621  1.00  0.78           H  
ATOM    600 1HG  PRO A  38      -7.454 -24.642 -24.674  1.00  0.78           H  
ATOM    601 2HG  PRO A  38      -7.782 -23.758 -26.169  1.00  0.78           H  
ATOM    602 1HD  PRO A  38      -6.643 -22.551 -24.024  1.00  0.78           H  
ATOM    603 2HD  PRO A  38      -7.813 -21.622 -25.069  1.00  0.78           H  
ATOM    604  N   THR A  39      -8.736 -24.789 -21.733  1.00  0.75           N  
ATOM    605  CA  THR A  39      -8.758 -25.848 -20.723  1.00  0.75           C  
ATOM    606  C   THR A  39      -7.998 -25.534 -19.432  1.00  0.75           C  
ATOM    607  O   THR A  39      -6.876 -25.017 -19.470  1.00  0.75           O  
ATOM    608  CB  THR A  39      -8.200 -27.162 -21.316  1.00  0.75           C  
ATOM    609  OG1 THR A  39      -8.979 -27.529 -22.460  1.00  0.75           O  
ATOM    610  CG2 THR A  39      -8.253 -28.311 -20.284  1.00  0.75           C  
ATOM    611  H   THR A  39      -7.875 -24.304 -21.917  1.00  0.75           H  
ATOM    612  HA  THR A  39      -9.794 -26.017 -20.449  1.00  0.75           H  
ATOM    613  HB  THR A  39      -7.168 -27.006 -21.625  1.00  0.75           H  
ATOM    614  HG1 THR A  39      -9.903 -27.633 -22.194  1.00  0.75           H  
ATOM    615 1HG2 THR A  39      -7.864 -29.219 -20.735  1.00  0.75           H  
ATOM    616 2HG2 THR A  39      -7.658 -28.067 -19.419  1.00  0.75           H  
ATOM    617 3HG2 THR A  39      -9.290 -28.472 -19.976  1.00  0.75           H  
ATOM    618  N   GLU A  40      -8.598 -25.923 -18.297  1.00  0.71           N  
ATOM    619  CA  GLU A  40      -7.904 -25.899 -16.997  1.00  0.71           C  
ATOM    620  C   GLU A  40      -8.487 -26.934 -16.019  1.00  0.71           C  
ATOM    621  O   GLU A  40      -9.665 -27.290 -16.093  1.00  0.71           O  
ATOM    622  CB  GLU A  40      -7.915 -24.503 -16.340  1.00  0.71           C  
ATOM    623  CG  GLU A  40      -9.287 -23.976 -15.971  1.00  0.71           C  
ATOM    624  CD  GLU A  40      -9.303 -22.613 -15.261  1.00  0.71           C  
ATOM    625  OE1 GLU A  40      -8.382 -22.299 -14.548  1.00  0.71           O  
ATOM    626  OE2 GLU A  40     -10.289 -21.902 -15.420  1.00  0.71           O  
ATOM    627  H   GLU A  40      -9.546 -26.297 -18.381  1.00  0.71           H  
ATOM    628  HA  GLU A  40      -6.863 -26.159 -17.171  1.00  0.71           H  
ATOM    629 1HB  GLU A  40      -7.315 -24.531 -15.430  1.00  0.71           H  
ATOM    630 2HB  GLU A  40      -7.449 -23.783 -17.015  1.00  0.71           H  
ATOM    631 1HG  GLU A  40      -9.820 -23.863 -16.898  1.00  0.71           H  
ATOM    632 2HG  GLU A  40      -9.809 -24.717 -15.361  1.00  0.71           H  
ATOM    633  N   ILE A  41      -7.647 -27.416 -15.102  1.00  0.67           N  
ATOM    634  CA  ILE A  41      -8.045 -28.321 -14.012  1.00  0.67           C  
ATOM    635  C   ILE A  41      -7.457 -27.825 -12.706  1.00  0.67           C  
ATOM    636  O   ILE A  41      -6.301 -27.412 -12.683  1.00  0.67           O  
ATOM    637  CB  ILE A  41      -7.623 -29.793 -14.244  1.00  0.67           C  
ATOM    638  CG1 ILE A  41      -8.258 -30.316 -15.548  1.00  0.67           C  
ATOM    639  CG2 ILE A  41      -8.065 -30.679 -13.040  1.00  0.67           C  
ATOM    640  CD1 ILE A  41      -7.760 -31.660 -15.971  1.00  0.67           C  
ATOM    641  H   ILE A  41      -6.689 -27.100 -15.136  1.00  0.67           H  
ATOM    642  HA  ILE A  41      -9.123 -28.298 -13.925  1.00  0.67           H  
ATOM    643  HB  ILE A  41      -6.550 -29.860 -14.332  1.00  0.67           H  
ATOM    644 1HG1 ILE A  41      -9.335 -30.364 -15.410  1.00  0.67           H  
ATOM    645 2HG1 ILE A  41      -8.047 -29.629 -16.355  1.00  0.67           H  
ATOM    646 1HG2 ILE A  41      -7.767 -31.709 -13.216  1.00  0.67           H  
ATOM    647 2HG2 ILE A  41      -7.599 -30.332 -12.121  1.00  0.67           H  
ATOM    648 3HG2 ILE A  41      -9.145 -30.631 -12.930  1.00  0.67           H  
ATOM    649 1HD1 ILE A  41      -8.258 -31.955 -16.894  1.00  0.67           H  
ATOM    650 2HD1 ILE A  41      -6.683 -31.615 -16.136  1.00  0.67           H  
ATOM    651 3HD1 ILE A  41      -7.979 -32.389 -15.191  1.00  0.67           H  
ATOM    652  N   VAL A  42      -8.246 -27.805 -11.637  1.00  0.64           N  
ATOM    653  CA  VAL A  42      -7.708 -27.355 -10.363  1.00  0.64           C  
ATOM    654  C   VAL A  42      -8.080 -28.383  -9.277  1.00  0.64           C  
ATOM    655  O   VAL A  42      -9.147 -28.996  -9.358  1.00  0.64           O  
ATOM    656  CB  VAL A  42      -8.358 -26.037 -10.044  1.00  0.64           C  
ATOM    657  CG1 VAL A  42      -8.145 -25.074 -11.152  1.00  0.64           C  
ATOM    658  CG2 VAL A  42      -9.699 -26.265  -9.822  1.00  0.64           C  
ATOM    659  H   VAL A  42      -9.211 -28.111 -11.735  1.00  0.64           H  
ATOM    660  HA  VAL A  42      -6.631 -27.256 -10.437  1.00  0.64           H  
ATOM    661  HB  VAL A  42      -7.904 -25.619  -9.164  1.00  0.64           H  
ATOM    662 1HG1 VAL A  42      -8.633 -24.181 -10.903  1.00  0.64           H  
ATOM    663 2HG1 VAL A  42      -7.078 -24.905 -11.303  1.00  0.64           H  
ATOM    664 3HG1 VAL A  42      -8.587 -25.443 -12.070  1.00  0.64           H  
ATOM    665 1HG2 VAL A  42     -10.188 -25.333  -9.570  1.00  0.64           H  
ATOM    666 2HG2 VAL A  42     -10.145 -26.690 -10.713  1.00  0.64           H  
ATOM    667 3HG2 VAL A  42      -9.765 -26.964  -9.003  1.00  0.64           H  
ATOM    668  N   GLU A  43      -7.276 -28.523  -8.218  1.00  0.62           N  
ATOM    669  CA  GLU A  43      -7.620 -29.513  -7.176  1.00  0.62           C  
ATOM    670  C   GLU A  43      -7.210 -29.125  -5.741  1.00  0.62           C  
ATOM    671  O   GLU A  43      -6.086 -28.692  -5.493  1.00  0.62           O  
ATOM    672  CB  GLU A  43      -6.976 -30.849  -7.592  1.00  0.62           C  
ATOM    673  CG  GLU A  43      -7.223 -32.086  -6.739  1.00  0.62           C  
ATOM    674  CD  GLU A  43      -6.519 -33.303  -7.383  1.00  0.62           C  
ATOM    675  OE1 GLU A  43      -5.897 -33.102  -8.398  1.00  0.62           O  
ATOM    676  OE2 GLU A  43      -6.626 -34.418  -6.887  1.00  0.62           O  
ATOM    677  H   GLU A  43      -6.400 -27.999  -8.196  1.00  0.62           H  
ATOM    678  HA  GLU A  43      -8.701 -29.640  -7.176  1.00  0.62           H  
ATOM    679 1HB  GLU A  43      -7.322 -31.096  -8.593  1.00  0.62           H  
ATOM    680 2HB  GLU A  43      -5.919 -30.733  -7.658  1.00  0.62           H  
ATOM    681 1HG  GLU A  43      -6.833 -31.928  -5.732  1.00  0.62           H  
ATOM    682 2HG  GLU A  43      -8.298 -32.266  -6.669  1.00  0.62           H  
ATOM    683  N   ARG A  44      -8.124 -29.304  -4.779  1.00  0.61           N  
ATOM    684  CA  ARG A  44      -7.833 -28.980  -3.375  1.00  0.61           C  
ATOM    685  C   ARG A  44      -8.293 -30.028  -2.361  1.00  0.61           C  
ATOM    686  O   ARG A  44      -9.417 -30.538  -2.408  1.00  0.61           O  
ATOM    687  CB  ARG A  44      -8.452 -27.646  -2.997  1.00  0.61           C  
ATOM    688  CG  ARG A  44      -8.212 -27.205  -1.566  1.00  0.61           C  
ATOM    689  CD  ARG A  44      -8.683 -25.842  -1.368  1.00  0.61           C  
ATOM    690  NE  ARG A  44      -8.747 -25.474   0.036  1.00  0.61           N  
ATOM    691  CZ  ARG A  44      -7.791 -24.888   0.788  1.00  0.61           C  
ATOM    692  NH1 ARG A  44      -6.628 -24.566   0.303  1.00  0.61           N  
ATOM    693  NH2 ARG A  44      -8.068 -24.635   2.052  1.00  0.61           N  
ATOM    694  H   ARG A  44      -9.051 -29.645  -5.033  1.00  0.61           H  
ATOM    695  HA  ARG A  44      -6.752 -28.883  -3.276  1.00  0.61           H  
ATOM    696 1HB  ARG A  44      -8.052 -26.871  -3.625  1.00  0.61           H  
ATOM    697 2HB  ARG A  44      -9.531 -27.680  -3.160  1.00  0.61           H  
ATOM    698 1HG  ARG A  44      -8.752 -27.855  -0.873  1.00  0.61           H  
ATOM    699 2HG  ARG A  44      -7.143 -27.235  -1.343  1.00  0.61           H  
ATOM    700 1HD  ARG A  44      -8.022 -25.154  -1.877  1.00  0.61           H  
ATOM    701 2HD  ARG A  44      -9.685 -25.754  -1.784  1.00  0.61           H  
ATOM    702  HE  ARG A  44      -9.618 -25.672   0.519  1.00  0.61           H  
ATOM    703 1HH1 ARG A  44      -6.406 -24.747  -0.678  1.00  0.61           H  
ATOM    704 2HH1 ARG A  44      -5.944 -24.130   0.893  1.00  0.61           H  
ATOM    705 1HH2 ARG A  44      -9.000 -24.899   2.398  1.00  0.61           H  
ATOM    706 2HH2 ARG A  44      -7.393 -24.197   2.651  1.00  0.61           H  
ATOM    707  N   LYS A  45      -7.402 -30.335  -1.419  1.00  0.60           N  
ATOM    708  CA  LYS A  45      -7.689 -31.268  -0.334  1.00  0.60           C  
ATOM    709  C   LYS A  45      -7.921 -30.498   0.967  1.00  0.60           C  
ATOM    710  O   LYS A  45      -7.055 -29.739   1.435  1.00  0.60           O  
ATOM    711  CB  LYS A  45      -6.543 -32.271  -0.207  1.00  0.60           C  
ATOM    712  CG  LYS A  45      -6.394 -33.210  -1.415  1.00  0.60           C  
ATOM    713  CD  LYS A  45      -5.173 -34.113  -1.273  1.00  0.60           C  
ATOM    714  CE  LYS A  45      -5.011 -35.061  -2.458  1.00  0.60           C  
ATOM    715  NZ  LYS A  45      -3.737 -35.867  -2.382  1.00  0.60           N  
ATOM    716  H   LYS A  45      -6.493 -29.882  -1.444  1.00  0.60           H  
ATOM    717  HA  LYS A  45      -8.606 -31.813  -0.565  1.00  0.60           H  
ATOM    718 1HB  LYS A  45      -5.601 -31.733  -0.081  1.00  0.60           H  
ATOM    719 2HB  LYS A  45      -6.689 -32.879   0.681  1.00  0.60           H  
ATOM    720 1HG  LYS A  45      -7.286 -33.836  -1.490  1.00  0.60           H  
ATOM    721 2HG  LYS A  45      -6.303 -32.624  -2.331  1.00  0.60           H  
ATOM    722 1HD  LYS A  45      -4.296 -33.510  -1.184  1.00  0.60           H  
ATOM    723 2HD  LYS A  45      -5.267 -34.703  -0.372  1.00  0.60           H  
ATOM    724 1HE  LYS A  45      -5.856 -35.747  -2.462  1.00  0.60           H  
ATOM    725 2HE  LYS A  45      -5.013 -34.490  -3.387  1.00  0.60           H  
ATOM    726 1HZ  LYS A  45      -3.674 -36.487  -3.164  1.00  0.60           H  
ATOM    727 2HZ  LYS A  45      -2.912 -35.262  -2.385  1.00  0.60           H  
ATOM    728 3HZ  LYS A  45      -3.696 -36.418  -1.517  1.00  0.60           H  
ATOM    729  N   GLY A  46      -9.087 -30.716   1.565  1.00  0.60           N  
ATOM    730  CA  GLY A  46      -9.504 -29.987   2.749  1.00  0.60           C  
ATOM    731  C   GLY A  46      -8.909 -30.485   4.045  1.00  0.60           C  
ATOM    732  O   GLY A  46      -8.114 -31.417   4.072  1.00  0.60           O  
ATOM    733  H   GLY A  46      -9.757 -31.358   1.157  1.00  0.60           H  
ATOM    734 1HA  GLY A  46      -9.245 -28.936   2.621  1.00  0.60           H  
ATOM    735 2HA  GLY A  46     -10.591 -30.028   2.816  1.00  0.60           H  
ATOM    736  N   LEU A  47      -9.407 -29.934   5.131  1.00  0.60           N  
ATOM    737  CA  LEU A  47      -8.882 -30.131   6.474  1.00  0.60           C  
ATOM    738  C   LEU A  47      -8.802 -31.551   7.028  1.00  0.60           C  
ATOM    739  O   LEU A  47      -7.862 -31.869   7.771  1.00  0.60           O  
ATOM    740  CB  LEU A  47      -9.763 -29.315   7.392  1.00  0.60           C  
ATOM    741  CG  LEU A  47      -9.622 -27.804   7.260  1.00  0.60           C  
ATOM    742  CD1 LEU A  47     -10.695 -27.113   8.091  1.00  0.60           C  
ATOM    743  CD2 LEU A  47      -8.221 -27.395   7.714  1.00  0.60           C  
ATOM    744  H   LEU A  47     -10.132 -29.238   4.999  1.00  0.60           H  
ATOM    745  HA  LEU A  47      -7.877 -29.715   6.487  1.00  0.60           H  
ATOM    746 1HB  LEU A  47     -10.806 -29.570   7.190  1.00  0.60           H  
ATOM    747 2HB  LEU A  47      -9.549 -29.599   8.349  1.00  0.60           H  
ATOM    748  HG  LEU A  47      -9.772 -27.518   6.215  1.00  0.60           H  
ATOM    749 1HD1 LEU A  47     -10.602 -26.035   7.975  1.00  0.60           H  
ATOM    750 2HD1 LEU A  47     -11.665 -27.432   7.744  1.00  0.60           H  
ATOM    751 3HD1 LEU A  47     -10.594 -27.364   9.130  1.00  0.60           H  
ATOM    752 1HD2 LEU A  47      -8.107 -26.316   7.615  1.00  0.60           H  
ATOM    753 2HD2 LEU A  47      -8.073 -27.679   8.753  1.00  0.60           H  
ATOM    754 3HD2 LEU A  47      -7.476 -27.896   7.096  1.00  0.60           H  
ATOM    755  N   GLY A  48      -9.782 -32.389   6.721  1.00  0.60           N  
ATOM    756  CA  GLY A  48      -9.763 -33.752   7.232  1.00  0.60           C  
ATOM    757  C   GLY A  48      -9.163 -34.749   6.261  1.00  0.60           C  
ATOM    758  O   GLY A  48      -9.179 -35.956   6.522  1.00  0.60           O  
ATOM    759  H   GLY A  48     -10.555 -32.097   6.126  1.00  0.60           H  
ATOM    760 1HA  GLY A  48      -9.183 -33.774   8.142  1.00  0.60           H  
ATOM    761 2HA  GLY A  48     -10.769 -34.062   7.494  1.00  0.60           H  
ATOM    762  N   HIS A  49      -8.692 -34.297   5.103  1.00  0.60           N  
ATOM    763  CA  HIS A  49      -8.148 -35.277   4.184  1.00  0.60           C  
ATOM    764  C   HIS A  49      -6.834 -35.735   4.802  1.00  0.60           C  
ATOM    765  O   HIS A  49      -6.074 -34.870   5.217  1.00  0.60           O  
ATOM    766  CB  HIS A  49      -7.915 -34.681   2.791  1.00  0.60           C  
ATOM    767  CG  HIS A  49      -7.551 -35.712   1.787  1.00  0.60           C  
ATOM    768  ND1 HIS A  49      -6.301 -36.302   1.746  1.00  0.60           N  
ATOM    769  CD2 HIS A  49      -8.277 -36.290   0.803  1.00  0.60           C  
ATOM    770  CE1 HIS A  49      -6.286 -37.215   0.778  1.00  0.60           C  
ATOM    771  NE2 HIS A  49      -7.468 -37.219   0.191  1.00  0.60           N  
ATOM    772  H   HIS A  49      -8.656 -33.299   4.873  1.00  0.60           H  
ATOM    773  HA  HIS A  49      -8.840 -36.104   4.080  1.00  0.60           H  
ATOM    774 1HB  HIS A  49      -8.828 -34.177   2.451  1.00  0.60           H  
ATOM    775 2HB  HIS A  49      -7.131 -33.933   2.841  1.00  0.60           H  
ATOM    776  HD2 HIS A  49      -9.318 -36.068   0.556  1.00  0.60           H  
ATOM    777  HE1 HIS A  49      -5.447 -37.860   0.506  1.00  0.60           H  
ATOM    778  HE2 HIS A  49      -7.743 -37.820  -0.573  1.00  0.60           H  
ATOM    779  N   PRO A  50      -6.486 -37.027   4.862  1.00  0.60           N  
ATOM    780  CA  PRO A  50      -5.218 -37.550   5.350  1.00  0.60           C  
ATOM    781  C   PRO A  50      -3.966 -36.838   4.858  1.00  0.60           C  
ATOM    782  O   PRO A  50      -2.996 -36.684   5.585  1.00  0.60           O  
ATOM    783  CB  PRO A  50      -5.277 -38.992   4.898  1.00  0.60           C  
ATOM    784  CG  PRO A  50      -6.739 -39.315   4.893  1.00  0.60           C  
ATOM    785  CD  PRO A  50      -7.433 -38.077   4.436  1.00  0.60           C  
ATOM    786  HA  PRO A  50      -5.248 -37.517   6.464  1.00  0.60           H  
ATOM    787 1HB  PRO A  50      -4.856 -39.071   3.874  1.00  0.60           H  
ATOM    788 2HB  PRO A  50      -4.673 -39.639   5.528  1.00  0.60           H  
ATOM    789 1HG  PRO A  50      -6.921 -40.159   4.244  1.00  0.60           H  
ATOM    790 2HG  PRO A  50      -7.058 -39.630   5.880  1.00  0.60           H  
ATOM    791 1HD  PRO A  50      -7.574 -38.110   3.354  1.00  0.60           H  
ATOM    792 2HD  PRO A  50      -8.389 -37.996   4.980  1.00  0.60           H  
ATOM    793  N   ASP A  51      -3.968 -36.360   3.607  1.00  0.60           N  
ATOM    794  CA  ASP A  51      -2.751 -35.702   3.144  1.00  0.60           C  
ATOM    795  C   ASP A  51      -2.697 -34.307   3.741  1.00  0.60           C  
ATOM    796  O   ASP A  51      -1.670 -33.885   4.272  1.00  0.60           O  
ATOM    797  CB  ASP A  51      -2.710 -35.653   1.621  1.00  0.60           C  
ATOM    798  CG  ASP A  51      -2.551 -37.047   0.993  1.00  0.60           C  
ATOM    799  OD1 ASP A  51      -1.857 -37.871   1.572  1.00  0.60           O  
ATOM    800  OD2 ASP A  51      -3.078 -37.278  -0.092  1.00  0.60           O  
ATOM    801  H   ASP A  51      -4.777 -36.445   2.994  1.00  0.60           H  
ATOM    802  HA  ASP A  51      -1.881 -36.255   3.498  1.00  0.60           H  
ATOM    803 1HB  ASP A  51      -3.620 -35.191   1.256  1.00  0.60           H  
ATOM    804 2HB  ASP A  51      -1.877 -35.023   1.305  1.00  0.60           H  
ATOM    805  N   SER A  52      -3.821 -33.604   3.712  1.00  0.60           N  
ATOM    806  CA  SER A  52      -3.865 -32.269   4.278  1.00  0.60           C  
ATOM    807  C   SER A  52      -3.659 -32.327   5.785  1.00  0.60           C  
ATOM    808  O   SER A  52      -3.020 -31.439   6.343  1.00  0.60           O  
ATOM    809  CB  SER A  52      -5.121 -31.558   3.881  1.00  0.60           C  
ATOM    810  OG  SER A  52      -5.094 -31.270   2.502  1.00  0.60           O  
ATOM    811  H   SER A  52      -4.653 -34.002   3.300  1.00  0.60           H  
ATOM    812  HA  SER A  52      -3.037 -31.699   3.858  1.00  0.60           H  
ATOM    813 1HB  SER A  52      -5.941 -32.214   4.104  1.00  0.60           H  
ATOM    814 2HB  SER A  52      -5.249 -30.646   4.458  1.00  0.60           H  
ATOM    815  HG  SER A  52      -5.844 -30.651   2.321  1.00  0.60           H  
ATOM    816  N   ILE A  53      -4.131 -33.393   6.441  1.00  0.60           N  
ATOM    817  CA  ILE A  53      -3.894 -33.547   7.870  1.00  0.60           C  
ATOM    818  C   ILE A  53      -2.396 -33.664   8.112  1.00  0.60           C  
ATOM    819  O   ILE A  53      -1.861 -33.000   8.996  1.00  0.60           O  
ATOM    820  CB  ILE A  53      -4.595 -34.787   8.480  1.00  0.60           C  
ATOM    821  CG1 ILE A  53      -6.124 -34.625   8.511  1.00  0.60           C  
ATOM    822  CG2 ILE A  53      -4.072 -35.024   9.874  1.00  0.60           C  
ATOM    823  CD1 ILE A  53      -6.859 -35.921   8.842  1.00  0.60           C  
ATOM    824  H   ILE A  53      -4.676 -34.083   5.941  1.00  0.60           H  
ATOM    825  HA  ILE A  53      -4.258 -32.664   8.379  1.00  0.60           H  
ATOM    826  HB  ILE A  53      -4.380 -35.653   7.863  1.00  0.60           H  
ATOM    827 1HG1 ILE A  53      -6.386 -33.892   9.259  1.00  0.60           H  
ATOM    828 2HG1 ILE A  53      -6.463 -34.259   7.548  1.00  0.60           H  
ATOM    829 1HG2 ILE A  53      -4.547 -35.901  10.297  1.00  0.60           H  
ATOM    830 2HG2 ILE A  53      -3.003 -35.179   9.821  1.00  0.60           H  
ATOM    831 3HG2 ILE A  53      -4.286 -34.159  10.499  1.00  0.60           H  
ATOM    832 1HD1 ILE A  53      -7.929 -35.741   8.861  1.00  0.60           H  
ATOM    833 2HD1 ILE A  53      -6.640 -36.670   8.090  1.00  0.60           H  
ATOM    834 3HD1 ILE A  53      -6.541 -36.280   9.816  1.00  0.60           H  
ATOM    835  N   CYS A  54      -1.697 -34.464   7.301  1.00  0.60           N  
ATOM    836  CA  CYS A  54      -0.254 -34.618   7.457  1.00  0.60           C  
ATOM    837  C   CYS A  54       0.498 -33.316   7.267  1.00  0.60           C  
ATOM    838  O   CYS A  54       1.457 -33.044   7.989  1.00  0.60           O  
ATOM    839  CB  CYS A  54       0.300 -35.575   6.435  1.00  0.60           C  
ATOM    840  SG  CYS A  54      -0.180 -37.171   6.664  1.00  0.60           S  
ATOM    841  H   CYS A  54      -2.174 -35.009   6.578  1.00  0.60           H  
ATOM    842  HA  CYS A  54      -0.058 -34.998   8.457  1.00  0.60           H  
ATOM    843 1HB  CYS A  54       0.011 -35.269   5.432  1.00  0.60           H  
ATOM    844 2HB  CYS A  54       1.354 -35.555   6.487  1.00  0.60           H  
ATOM    845  HG  CYS A  54      -1.448 -36.980   6.234  1.00  0.60           H  
ATOM    846  N   ASP A  55       0.038 -32.486   6.327  1.00  0.59           N  
ATOM    847  CA  ASP A  55       0.705 -31.217   6.050  1.00  0.59           C  
ATOM    848  C   ASP A  55       0.324 -30.187   7.111  1.00  0.59           C  
ATOM    849  O   ASP A  55       1.157 -29.394   7.552  1.00  0.59           O  
ATOM    850  CB  ASP A  55       0.323 -30.713   4.645  1.00  0.59           C  
ATOM    851  CG  ASP A  55       0.930 -31.562   3.493  1.00  0.59           C  
ATOM    852  OD1 ASP A  55       2.130 -31.689   3.477  1.00  0.59           O  
ATOM    853  OD2 ASP A  55       0.232 -32.011   2.623  1.00  0.59           O  
ATOM    854  H   ASP A  55      -0.756 -32.784   5.756  1.00  0.59           H  
ATOM    855  HA  ASP A  55       1.780 -31.373   6.087  1.00  0.59           H  
ATOM    856 1HB  ASP A  55      -0.766 -30.738   4.546  1.00  0.59           H  
ATOM    857 2HB  ASP A  55       0.622 -29.675   4.529  1.00  0.59           H  
ATOM    858  N   GLY A  56      -0.912 -30.255   7.582  1.00  0.59           N  
ATOM    859  CA  GLY A  56      -1.417 -29.395   8.636  1.00  0.59           C  
ATOM    860  C   GLY A  56      -0.566 -29.623   9.868  1.00  0.59           C  
ATOM    861  O   GLY A  56      -0.066 -28.677  10.495  1.00  0.59           O  
ATOM    862  H   GLY A  56      -1.556 -30.918   7.175  1.00  0.59           H  
ATOM    863 1HA  GLY A  56      -1.385 -28.352   8.327  1.00  0.59           H  
ATOM    864 2HA  GLY A  56      -2.448 -29.665   8.834  1.00  0.59           H  
ATOM    865  N   ILE A  57      -0.415 -30.892  10.227  1.00  0.59           N  
ATOM    866  CA  ILE A  57       0.397 -31.287  11.347  1.00  0.59           C  
ATOM    867  C   ILE A  57       1.861 -30.981  11.149  1.00  0.59           C  
ATOM    868  O   ILE A  57       2.489 -30.430  12.041  1.00  0.59           O  
ATOM    869  CB  ILE A  57       0.246 -32.758  11.670  1.00  0.59           C  
ATOM    870  CG1 ILE A  57      -1.141 -33.040  12.192  1.00  0.59           C  
ATOM    871  CG2 ILE A  57       1.307 -33.195  12.609  1.00  0.59           C  
ATOM    872  CD1 ILE A  57      -1.403 -34.473  12.288  1.00  0.59           C  
ATOM    873  H   ILE A  57      -0.878 -31.619   9.680  1.00  0.59           H  
ATOM    874  HA  ILE A  57       0.048 -30.727  12.219  1.00  0.59           H  
ATOM    875  HB  ILE A  57       0.339 -33.325  10.740  1.00  0.59           H  
ATOM    876 1HG1 ILE A  57      -1.266 -32.593  13.174  1.00  0.59           H  
ATOM    877 2HG1 ILE A  57      -1.875 -32.598  11.518  1.00  0.59           H  
ATOM    878 1HG2 ILE A  57       1.171 -34.244  12.789  1.00  0.59           H  
ATOM    879 2HG2 ILE A  57       2.287 -33.020  12.175  1.00  0.59           H  
ATOM    880 3HG2 ILE A  57       1.226 -32.646  13.523  1.00  0.59           H  
ATOM    881 1HD1 ILE A  57      -2.403 -34.630  12.657  1.00  0.59           H  
ATOM    882 2HD1 ILE A  57      -1.295 -34.928  11.307  1.00  0.59           H  
ATOM    883 3HD1 ILE A  57      -0.686 -34.909  12.968  1.00  0.59           H  
ATOM    884  N   ALA A  58       2.427 -31.303   9.984  1.00  0.59           N  
ATOM    885  CA  ALA A  58       3.843 -31.036   9.784  1.00  0.59           C  
ATOM    886  C   ALA A  58       4.145 -29.558   9.977  1.00  0.59           C  
ATOM    887  O   ALA A  58       5.131 -29.204  10.634  1.00  0.59           O  
ATOM    888  CB  ALA A  58       4.264 -31.482   8.402  1.00  0.59           C  
ATOM    889  H   ALA A  58       1.901 -31.763   9.245  1.00  0.59           H  
ATOM    890  HA  ALA A  58       4.404 -31.598  10.529  1.00  0.59           H  
ATOM    891 1HB  ALA A  58       5.318 -31.307   8.277  1.00  0.59           H  
ATOM    892 2HB  ALA A  58       4.058 -32.532   8.293  1.00  0.59           H  
ATOM    893 3HB  ALA A  58       3.710 -30.925   7.652  1.00  0.59           H  
ATOM    894  N   GLU A  59       3.243 -28.693   9.497  1.00  0.58           N  
ATOM    895  CA  GLU A  59       3.434 -27.267   9.657  1.00  0.58           C  
ATOM    896  C   GLU A  59       3.246 -26.866  11.106  1.00  0.58           C  
ATOM    897  O   GLU A  59       4.022 -26.074  11.648  1.00  0.58           O  
ATOM    898  CB  GLU A  59       2.445 -26.478   8.807  1.00  0.58           C  
ATOM    899  CG  GLU A  59       2.605 -24.984   8.947  1.00  0.58           C  
ATOM    900  CD  GLU A  59       3.891 -24.476   8.406  1.00  0.58           C  
ATOM    901  OE1 GLU A  59       4.371 -25.074   7.488  1.00  0.58           O  
ATOM    902  OE2 GLU A  59       4.409 -23.477   8.853  1.00  0.58           O  
ATOM    903  H   GLU A  59       2.442 -29.030   8.965  1.00  0.58           H  
ATOM    904  HA  GLU A  59       4.450 -27.019   9.350  1.00  0.58           H  
ATOM    905 1HB  GLU A  59       2.571 -26.745   7.756  1.00  0.58           H  
ATOM    906 2HB  GLU A  59       1.426 -26.745   9.092  1.00  0.58           H  
ATOM    907 1HG  GLU A  59       1.782 -24.490   8.435  1.00  0.58           H  
ATOM    908 2HG  GLU A  59       2.540 -24.762  10.001  1.00  0.58           H  
ATOM    909  N   SER A  60       2.238 -27.430  11.769  1.00  0.58           N  
ATOM    910  CA  SER A  60       1.982 -27.074  13.149  1.00  0.58           C  
ATOM    911  C   SER A  60       3.194 -27.428  13.999  1.00  0.58           C  
ATOM    912  O   SER A  60       3.592 -26.653  14.875  1.00  0.58           O  
ATOM    913  CB  SER A  60       0.747 -27.800  13.641  1.00  0.58           C  
ATOM    914  OG  SER A  60      -0.389 -27.375  12.928  1.00  0.58           O  
ATOM    915  H   SER A  60       1.606 -28.079  11.297  1.00  0.58           H  
ATOM    916  HA  SER A  60       1.814 -26.000  13.209  1.00  0.58           H  
ATOM    917 1HB  SER A  60       0.877 -28.872  13.522  1.00  0.58           H  
ATOM    918 2HB  SER A  60       0.605 -27.606  14.701  1.00  0.58           H  
ATOM    919  HG  SER A  60      -0.269 -27.718  12.007  1.00  0.58           H  
ATOM    920  N   VAL A  61       3.797 -28.587  13.715  1.00  0.58           N  
ATOM    921  CA  VAL A  61       4.971 -29.044  14.433  1.00  0.58           C  
ATOM    922  C   VAL A  61       6.156 -28.135  14.181  1.00  0.58           C  
ATOM    923  O   VAL A  61       6.814 -27.723  15.137  1.00  0.58           O  
ATOM    924  CB  VAL A  61       5.336 -30.486  14.040  1.00  0.58           C  
ATOM    925  CG1 VAL A  61       6.668 -30.831  14.646  1.00  0.58           C  
ATOM    926  CG2 VAL A  61       4.256 -31.460  14.546  1.00  0.58           C  
ATOM    927  H   VAL A  61       3.406 -29.176  12.984  1.00  0.58           H  
ATOM    928  HA  VAL A  61       4.756 -29.031  15.495  1.00  0.58           H  
ATOM    929  HB  VAL A  61       5.419 -30.557  12.952  1.00  0.58           H  
ATOM    930 1HG1 VAL A  61       6.939 -31.842  14.367  1.00  0.58           H  
ATOM    931 2HG1 VAL A  61       7.410 -30.135  14.271  1.00  0.58           H  
ATOM    932 3HG1 VAL A  61       6.620 -30.749  15.713  1.00  0.58           H  
ATOM    933 1HG2 VAL A  61       4.518 -32.475  14.268  1.00  0.58           H  
ATOM    934 2HG2 VAL A  61       4.188 -31.389  15.607  1.00  0.58           H  
ATOM    935 3HG2 VAL A  61       3.300 -31.212  14.121  1.00  0.58           H  
ATOM    936  N   SER A  62       6.422 -27.776  12.921  1.00  0.59           N  
ATOM    937  CA  SER A  62       7.545 -26.886  12.662  1.00  0.59           C  
ATOM    938  C   SER A  62       7.346 -25.548  13.355  1.00  0.59           C  
ATOM    939  O   SER A  62       8.270 -25.022  13.969  1.00  0.59           O  
ATOM    940  CB  SER A  62       7.778 -26.669  11.184  1.00  0.59           C  
ATOM    941  OG  SER A  62       8.877 -25.788  10.981  1.00  0.59           O  
ATOM    942  H   SER A  62       5.864 -28.141  12.143  1.00  0.59           H  
ATOM    943  HA  SER A  62       8.442 -27.348  13.074  1.00  0.59           H  
ATOM    944 1HB  SER A  62       7.983 -27.632  10.708  1.00  0.59           H  
ATOM    945 2HB  SER A  62       6.876 -26.260  10.723  1.00  0.59           H  
ATOM    946  HG  SER A  62       9.602 -26.103  11.569  1.00  0.59           H  
ATOM    947  N   ARG A  63       6.143 -24.975  13.276  1.00  0.59           N  
ATOM    948  CA  ARG A  63       5.932 -23.679  13.904  1.00  0.59           C  
ATOM    949  C   ARG A  63       6.170 -23.799  15.403  1.00  0.59           C  
ATOM    950  O   ARG A  63       6.837 -22.957  16.009  1.00  0.59           O  
ATOM    951  CB  ARG A  63       4.505 -23.210  13.681  1.00  0.59           C  
ATOM    952  CG  ARG A  63       4.158 -22.819  12.257  1.00  0.59           C  
ATOM    953  CD  ARG A  63       2.717 -22.500  12.119  1.00  0.59           C  
ATOM    954  NE  ARG A  63       2.366 -22.217  10.745  1.00  0.59           N  
ATOM    955  CZ  ARG A  63       1.107 -22.051  10.280  1.00  0.59           C  
ATOM    956  NH1 ARG A  63       0.076 -22.139  11.101  1.00  0.59           N  
ATOM    957  NH2 ARG A  63       0.907 -21.795   9.001  1.00  0.59           N  
ATOM    958  H   ARG A  63       5.385 -25.428  12.763  1.00  0.59           H  
ATOM    959  HA  ARG A  63       6.628 -22.956  13.479  1.00  0.59           H  
ATOM    960 1HB  ARG A  63       3.817 -24.005  13.974  1.00  0.59           H  
ATOM    961 2HB  ARG A  63       4.304 -22.345  14.314  1.00  0.59           H  
ATOM    962 1HG  ARG A  63       4.713 -21.937  11.971  1.00  0.59           H  
ATOM    963 2HG  ARG A  63       4.404 -23.629  11.576  1.00  0.59           H  
ATOM    964 1HD  ARG A  63       2.122 -23.345  12.458  1.00  0.59           H  
ATOM    965 2HD  ARG A  63       2.489 -21.617  12.718  1.00  0.59           H  
ATOM    966  HE  ARG A  63       3.139 -22.197  10.064  1.00  0.59           H  
ATOM    967 1HH1 ARG A  63       0.228 -22.336  12.079  1.00  0.59           H  
ATOM    968 2HH1 ARG A  63      -0.862 -22.010  10.746  1.00  0.59           H  
ATOM    969 1HH2 ARG A  63       1.702 -21.715   8.369  1.00  0.59           H  
ATOM    970 2HH2 ARG A  63      -0.026 -21.657   8.647  1.00  0.59           H  
ATOM    971  N   ALA A  64       5.670 -24.883  16.005  1.00  0.60           N  
ATOM    972  CA  ALA A  64       5.847 -25.093  17.429  1.00  0.60           C  
ATOM    973  C   ALA A  64       7.317 -25.252  17.803  1.00  0.60           C  
ATOM    974  O   ALA A  64       7.768 -24.673  18.797  1.00  0.60           O  
ATOM    975  CB  ALA A  64       5.061 -26.310  17.855  1.00  0.60           C  
ATOM    976  H   ALA A  64       5.121 -25.563  15.477  1.00  0.60           H  
ATOM    977  HA  ALA A  64       5.458 -24.218  17.947  1.00  0.60           H  
ATOM    978 1HB  ALA A  64       5.145 -26.447  18.916  1.00  0.60           H  
ATOM    979 2HB  ALA A  64       4.018 -26.158  17.592  1.00  0.60           H  
ATOM    980 3HB  ALA A  64       5.441 -27.190  17.337  1.00  0.60           H  
ATOM    981  N   LEU A  65       8.085 -25.989  16.989  1.00  0.61           N  
ATOM    982  CA  LEU A  65       9.499 -26.184  17.281  1.00  0.61           C  
ATOM    983  C   LEU A  65      10.251 -24.876  17.050  1.00  0.61           C  
ATOM    984  O   LEU A  65      11.186 -24.540  17.778  1.00  0.61           O  
ATOM    985  CB  LEU A  65      10.097 -27.319  16.435  1.00  0.61           C  
ATOM    986  CG  LEU A  65       9.560 -28.758  16.748  1.00  0.61           C  
ATOM    987  CD1 LEU A  65      10.171 -29.742  15.780  1.00  0.61           C  
ATOM    988  CD2 LEU A  65       9.877 -29.147  18.149  1.00  0.61           C  
ATOM    989  H   LEU A  65       7.669 -26.451  16.180  1.00  0.61           H  
ATOM    990  HA  LEU A  65       9.595 -26.461  18.327  1.00  0.61           H  
ATOM    991 1HB  LEU A  65       9.867 -27.108  15.388  1.00  0.61           H  
ATOM    992 2HB  LEU A  65      11.178 -27.320  16.555  1.00  0.61           H  
ATOM    993  HG  LEU A  65       8.483 -28.768  16.615  1.00  0.61           H  
ATOM    994 1HD1 LEU A  65       9.780 -30.736  15.981  1.00  0.61           H  
ATOM    995 2HD1 LEU A  65       9.912 -29.442  14.769  1.00  0.61           H  
ATOM    996 3HD1 LEU A  65      11.254 -29.745  15.895  1.00  0.61           H  
ATOM    997 1HD2 LEU A  65       9.475 -30.142  18.347  1.00  0.61           H  
ATOM    998 2HD2 LEU A  65      10.946 -29.153  18.279  1.00  0.61           H  
ATOM    999 3HD2 LEU A  65       9.435 -28.441  18.830  1.00  0.61           H  
ATOM   1000  N   CYS A  66       9.826 -24.088  16.065  1.00  0.64           N  
ATOM   1001  CA  CYS A  66      10.492 -22.823  15.841  1.00  0.64           C  
ATOM   1002  C   CYS A  66      10.309 -21.936  17.059  1.00  0.64           C  
ATOM   1003  O   CYS A  66      11.279 -21.378  17.572  1.00  0.64           O  
ATOM   1004  CB  CYS A  66       9.908 -22.099  14.632  1.00  0.64           C  
ATOM   1005  SG  CYS A  66      10.277 -22.817  13.011  1.00  0.64           S  
ATOM   1006  H   CYS A  66       9.066 -24.378  15.456  1.00  0.64           H  
ATOM   1007  HA  CYS A  66      11.550 -23.005  15.685  1.00  0.64           H  
ATOM   1008 1HB  CYS A  66       8.840 -22.110  14.730  1.00  0.64           H  
ATOM   1009 2HB  CYS A  66      10.212 -21.071  14.646  1.00  0.64           H  
ATOM   1010  HG  CYS A  66       9.561 -23.956  13.233  1.00  0.64           H  
ATOM   1011  N   LYS A  67       9.080 -21.884  17.589  1.00  0.67           N  
ATOM   1012  CA  LYS A  67       8.799 -21.060  18.758  1.00  0.67           C  
ATOM   1013  C   LYS A  67       9.573 -21.572  19.967  1.00  0.67           C  
ATOM   1014  O   LYS A  67      10.095 -20.788  20.762  1.00  0.67           O  
ATOM   1015  CB  LYS A  67       7.301 -21.038  19.053  1.00  0.67           C  
ATOM   1016  CG  LYS A  67       6.468 -20.268  18.025  1.00  0.67           C  
ATOM   1017  CD  LYS A  67       4.984 -20.310  18.368  1.00  0.67           C  
ATOM   1018  CE  LYS A  67       4.148 -19.644  17.290  1.00  0.67           C  
ATOM   1019  NZ  LYS A  67       2.688 -19.684  17.604  1.00  0.67           N  
ATOM   1020  H   LYS A  67       8.316 -22.389  17.135  1.00  0.67           H  
ATOM   1021  HA  LYS A  67       9.124 -20.043  18.550  1.00  0.67           H  
ATOM   1022 1HB  LYS A  67       6.930 -22.065  19.077  1.00  0.67           H  
ATOM   1023 2HB  LYS A  67       7.128 -20.600  20.035  1.00  0.67           H  
ATOM   1024 1HG  LYS A  67       6.804 -19.232  17.982  1.00  0.67           H  
ATOM   1025 2HG  LYS A  67       6.611 -20.713  17.047  1.00  0.67           H  
ATOM   1026 1HD  LYS A  67       4.670 -21.351  18.460  1.00  0.67           H  
ATOM   1027 2HD  LYS A  67       4.812 -19.808  19.318  1.00  0.67           H  
ATOM   1028 1HE  LYS A  67       4.462 -18.608  17.171  1.00  0.67           H  
ATOM   1029 2HE  LYS A  67       4.315 -20.171  16.362  1.00  0.67           H  
ATOM   1030 1HZ  LYS A  67       2.161 -19.245  16.852  1.00  0.67           H  
ATOM   1031 2HZ  LYS A  67       2.394 -20.644  17.698  1.00  0.67           H  
ATOM   1032 3HZ  LYS A  67       2.513 -19.193  18.465  1.00  0.67           H  
ATOM   1033  N   MET A  68       9.680 -22.896  20.085  1.00  0.72           N  
ATOM   1034  CA  MET A  68      10.404 -23.536  21.172  1.00  0.72           C  
ATOM   1035  C   MET A  68      11.848 -23.023  21.201  1.00  0.72           C  
ATOM   1036  O   MET A  68      12.354 -22.619  22.256  1.00  0.72           O  
ATOM   1037  CB  MET A  68      10.360 -25.051  20.958  1.00  0.72           C  
ATOM   1038  CG  MET A  68      11.025 -25.903  21.972  1.00  0.72           C  
ATOM   1039  SD  MET A  68      11.128 -27.611  21.406  1.00  0.72           S  
ATOM   1040  CE  MET A  68      12.326 -27.298  20.119  1.00  0.72           C  
ATOM   1041  H   MET A  68       9.202 -23.494  19.411  1.00  0.72           H  
ATOM   1042  HA  MET A  68       9.928 -23.277  22.117  1.00  0.72           H  
ATOM   1043 1HB  MET A  68       9.324 -25.373  20.871  1.00  0.72           H  
ATOM   1044 2HB  MET A  68      10.838 -25.282  20.028  1.00  0.72           H  
ATOM   1045 1HG  MET A  68      12.008 -25.528  22.135  1.00  0.72           H  
ATOM   1046 2HG  MET A  68      10.473 -25.877  22.909  1.00  0.72           H  
ATOM   1047 1HE  MET A  68      12.579 -28.196  19.611  1.00  0.72           H  
ATOM   1048 2HE  MET A  68      11.914 -26.587  19.402  1.00  0.72           H  
ATOM   1049 3HE  MET A  68      13.216 -26.882  20.550  1.00  0.72           H  
ATOM   1050  N   TYR A  69      12.496 -22.988  20.032  1.00  0.78           N  
ATOM   1051  CA  TYR A  69      13.875 -22.521  19.968  1.00  0.78           C  
ATOM   1052  C   TYR A  69      13.949 -20.996  20.146  1.00  0.78           C  
ATOM   1053  O   TYR A  69      14.890 -20.481  20.757  1.00  0.78           O  
ATOM   1054  CB  TYR A  69      14.526 -22.910  18.639  1.00  0.78           C  
ATOM   1055  CG  TYR A  69      14.787 -24.400  18.431  1.00  0.78           C  
ATOM   1056  CD1 TYR A  69      14.118 -25.062  17.417  1.00  0.78           C  
ATOM   1057  CD2 TYR A  69      15.677 -25.097  19.238  1.00  0.78           C  
ATOM   1058  CE1 TYR A  69      14.324 -26.399  17.199  1.00  0.78           C  
ATOM   1059  CE2 TYR A  69      15.890 -26.468  19.019  1.00  0.78           C  
ATOM   1060  CZ  TYR A  69      15.204 -27.103  17.992  1.00  0.78           C  
ATOM   1061  OH  TYR A  69      15.373 -28.426  17.731  1.00  0.78           O  
ATOM   1062  H   TYR A  69      12.025 -23.329  19.190  1.00  0.78           H  
ATOM   1063  HA  TYR A  69      14.434 -22.982  20.781  1.00  0.78           H  
ATOM   1064 1HB  TYR A  69      13.864 -22.584  17.837  1.00  0.78           H  
ATOM   1065 2HB  TYR A  69      15.474 -22.376  18.528  1.00  0.78           H  
ATOM   1066  HD1 TYR A  69      13.423 -24.516  16.780  1.00  0.78           H  
ATOM   1067  HD2 TYR A  69      16.209 -24.577  20.039  1.00  0.78           H  
ATOM   1068  HE1 TYR A  69      13.791 -26.904  16.395  1.00  0.78           H  
ATOM   1069  HE2 TYR A  69      16.590 -27.026  19.648  1.00  0.78           H  
ATOM   1070  HH  TYR A  69      14.863 -28.642  16.938  1.00  0.78           H  
ATOM   1071  N   MET A  70      12.938 -20.257  19.685  1.00  0.85           N  
ATOM   1072  CA  MET A  70      12.953 -18.805  19.875  1.00  0.85           C  
ATOM   1073  C   MET A  70      12.959 -18.462  21.364  1.00  0.85           C  
ATOM   1074  O   MET A  70      13.628 -17.521  21.788  1.00  0.85           O  
ATOM   1075  CB  MET A  70      11.758 -18.153  19.186  1.00  0.85           C  
ATOM   1076  CG  MET A  70      11.831 -18.198  17.685  1.00  0.85           C  
ATOM   1077  SD  MET A  70      10.322 -17.665  16.862  1.00  0.85           S  
ATOM   1078  CE  MET A  70      10.360 -15.914  17.161  1.00  0.85           C  
ATOM   1079  H   MET A  70      12.175 -20.696  19.168  1.00  0.85           H  
ATOM   1080  HA  MET A  70      13.867 -18.408  19.433  1.00  0.85           H  
ATOM   1081 1HB  MET A  70      10.846 -18.645  19.503  1.00  0.85           H  
ATOM   1082 2HB  MET A  70      11.688 -17.110  19.491  1.00  0.85           H  
ATOM   1083 1HG  MET A  70      12.646 -17.558  17.354  1.00  0.85           H  
ATOM   1084 2HG  MET A  70      12.055 -19.187  17.385  1.00  0.85           H  
ATOM   1085 1HE  MET A  70       9.485 -15.447  16.706  1.00  0.85           H  
ATOM   1086 2HE  MET A  70      10.354 -15.728  18.236  1.00  0.85           H  
ATOM   1087 3HE  MET A  70      11.266 -15.491  16.724  1.00  0.85           H  
ATOM   1088  N   GLU A  71      12.217 -19.231  22.166  1.00  0.92           N  
ATOM   1089  CA  GLU A  71      12.172 -18.982  23.604  1.00  0.92           C  
ATOM   1090  C   GLU A  71      13.405 -19.497  24.368  1.00  0.92           C  
ATOM   1091  O   GLU A  71      13.760 -18.931  25.405  1.00  0.92           O  
ATOM   1092  CB  GLU A  71      10.899 -19.572  24.227  1.00  0.92           C  
ATOM   1093  CG  GLU A  71       9.596 -18.874  23.797  1.00  0.92           C  
ATOM   1094  CD  GLU A  71       8.351 -19.396  24.515  1.00  0.92           C  
ATOM   1095  OE1 GLU A  71       8.464 -20.330  25.278  1.00  0.92           O  
ATOM   1096  OE2 GLU A  71       7.293 -18.840  24.306  1.00  0.92           O  
ATOM   1097  H   GLU A  71      11.650 -19.979  21.758  1.00  0.92           H  
ATOM   1098  HA  GLU A  71      12.130 -17.903  23.747  1.00  0.92           H  
ATOM   1099 1HB  GLU A  71      10.820 -20.625  23.943  1.00  0.92           H  
ATOM   1100 2HB  GLU A  71      10.969 -19.528  25.313  1.00  0.92           H  
ATOM   1101 1HG  GLU A  71       9.692 -17.806  23.986  1.00  0.92           H  
ATOM   1102 2HG  GLU A  71       9.472 -19.013  22.721  1.00  0.92           H  
ATOM   1103  N   LYS A  72      14.064 -20.557  23.875  1.00  1.00           N  
ATOM   1104  CA  LYS A  72      15.213 -21.118  24.600  1.00  1.00           C  
ATOM   1105  C   LYS A  72      16.600 -20.704  24.072  1.00  1.00           C  
ATOM   1106  O   LYS A  72      17.558 -20.642  24.845  1.00  1.00           O  
ATOM   1107  CB  LYS A  72      15.128 -22.636  24.593  1.00  1.00           C  
ATOM   1108  CG  LYS A  72      13.887 -23.217  25.251  1.00  1.00           C  
ATOM   1109  CD  LYS A  72      13.797 -22.848  26.717  1.00  1.00           C  
ATOM   1110  CE  LYS A  72      12.577 -23.492  27.363  1.00  1.00           C  
ATOM   1111  NZ  LYS A  72      12.433 -23.105  28.794  1.00  1.00           N  
ATOM   1112  H   LYS A  72      13.712 -21.019  23.037  1.00  1.00           H  
ATOM   1113  HA  LYS A  72      15.149 -20.781  25.633  1.00  1.00           H  
ATOM   1114 1HB  LYS A  72      15.114 -22.949  23.561  1.00  1.00           H  
ATOM   1115 2HB  LYS A  72      16.007 -23.064  25.065  1.00  1.00           H  
ATOM   1116 1HG  LYS A  72      12.999 -22.846  24.733  1.00  1.00           H  
ATOM   1117 2HG  LYS A  72      13.907 -24.302  25.167  1.00  1.00           H  
ATOM   1118 1HD  LYS A  72      14.697 -23.181  27.236  1.00  1.00           H  
ATOM   1119 2HD  LYS A  72      13.720 -21.763  26.813  1.00  1.00           H  
ATOM   1120 1HE  LYS A  72      11.684 -23.179  26.820  1.00  1.00           H  
ATOM   1121 2HE  LYS A  72      12.670 -24.577  27.296  1.00  1.00           H  
ATOM   1122 1HZ  LYS A  72      11.614 -23.550  29.183  1.00  1.00           H  
ATOM   1123 2HZ  LYS A  72      13.251 -23.399  29.308  1.00  1.00           H  
ATOM   1124 3HZ  LYS A  72      12.336 -22.101  28.861  1.00  1.00           H  
ATOM   1125  N   PHE A  73      16.722 -20.454  22.770  1.00  1.06           N  
ATOM   1126  CA  PHE A  73      17.999 -20.100  22.148  1.00  1.06           C  
ATOM   1127  C   PHE A  73      17.990 -18.616  21.783  1.00  1.06           C  
ATOM   1128  O   PHE A  73      18.962 -17.892  22.002  1.00  1.06           O  
ATOM   1129  CB  PHE A  73      18.245 -20.910  20.870  1.00  1.06           C  
ATOM   1130  CG  PHE A  73      19.625 -20.770  20.342  1.00  1.06           C  
ATOM   1131  CD1 PHE A  73      20.644 -21.307  21.041  1.00  1.06           C  
ATOM   1132  CD2 PHE A  73      19.903 -20.148  19.188  1.00  1.06           C  
ATOM   1133  CE1 PHE A  73      21.936 -21.238  20.605  1.00  1.06           C  
ATOM   1134  CE2 PHE A  73      21.193 -20.049  18.719  1.00  1.06           C  
ATOM   1135  CZ  PHE A  73      22.212 -20.608  19.440  1.00  1.06           C  
ATOM   1136  H   PHE A  73      15.913 -20.523  22.177  1.00  1.06           H  
ATOM   1137  HA  PHE A  73      18.807 -20.284  22.855  1.00  1.06           H  
ATOM   1138 1HB  PHE A  73      18.044 -21.935  21.013  1.00  1.06           H  
ATOM   1139 2HB  PHE A  73      17.555 -20.571  20.098  1.00  1.06           H  
ATOM   1140  HD1 PHE A  73      20.402 -21.788  21.954  1.00  1.06           H  
ATOM   1141  HD2 PHE A  73      19.103 -19.742  18.647  1.00  1.06           H  
ATOM   1142  HE1 PHE A  73      22.743 -21.683  21.186  1.00  1.06           H  
ATOM   1143  HE2 PHE A  73      21.398 -19.539  17.782  1.00  1.06           H  
ATOM   1144  HZ  PHE A  73      23.231 -20.553  19.094  1.00  1.06           H  
ATOM   1145  N   GLY A  74      16.874 -18.190  21.183  1.00  1.09           N  
ATOM   1146  CA  GLY A  74      16.650 -16.833  20.674  1.00  1.09           C  
ATOM   1147  C   GLY A  74      16.623 -16.812  19.145  1.00  1.09           C  
ATOM   1148  O   GLY A  74      15.990 -15.950  18.530  1.00  1.09           O  
ATOM   1149  H   GLY A  74      16.117 -18.862  21.061  1.00  1.09           H  
ATOM   1150 1HA  GLY A  74      15.711 -16.445  21.064  1.00  1.09           H  
ATOM   1151 2HA  GLY A  74      17.440 -16.176  21.034  1.00  1.09           H  
ATOM   1152  N   THR A  75      17.259 -17.808  18.554  1.00  1.09           N  
ATOM   1153  CA  THR A  75      17.314 -18.021  17.111  1.00  1.09           C  
ATOM   1154  C   THR A  75      16.808 -19.431  16.839  1.00  1.09           C  
ATOM   1155  O   THR A  75      17.129 -20.375  17.554  1.00  1.09           O  
ATOM   1156  CB  THR A  75      18.738 -17.799  16.526  1.00  1.09           C  
ATOM   1157  OG1 THR A  75      19.159 -16.456  16.782  1.00  1.09           O  
ATOM   1158  CG2 THR A  75      18.788 -18.054  15.029  1.00  1.09           C  
ATOM   1159  H   THR A  75      17.743 -18.452  19.160  1.00  1.09           H  
ATOM   1160  HA  THR A  75      16.640 -17.320  16.619  1.00  1.09           H  
ATOM   1161  HB  THR A  75      19.422 -18.460  16.988  1.00  1.09           H  
ATOM   1162  HG1 THR A  75      19.025 -15.900  15.972  1.00  1.09           H  
ATOM   1163 1HG2 THR A  75      19.798 -17.880  14.676  1.00  1.09           H  
ATOM   1164 2HG2 THR A  75      18.506 -19.082  14.809  1.00  1.09           H  
ATOM   1165 3HG2 THR A  75      18.109 -17.374  14.519  1.00  1.09           H  
ATOM   1166  N   ILE A  76      15.991 -19.571  15.830  1.00  1.06           N  
ATOM   1167  CA  ILE A  76      15.445 -20.869  15.497  1.00  1.06           C  
ATOM   1168  C   ILE A  76      16.538 -21.828  15.057  1.00  1.06           C  
ATOM   1169  O   ILE A  76      17.397 -21.439  14.278  1.00  1.06           O  
ATOM   1170  CB  ILE A  76      14.421 -20.700  14.390  1.00  1.06           C  
ATOM   1171  CG1 ILE A  76      13.255 -19.895  14.925  1.00  1.06           C  
ATOM   1172  CG2 ILE A  76      13.979 -22.058  13.878  1.00  1.06           C  
ATOM   1173  CD1 ILE A  76      12.302 -19.394  13.888  1.00  1.06           C  
ATOM   1174  H   ILE A  76      15.748 -18.765  15.273  1.00  1.06           H  
ATOM   1175  HA  ILE A  76      14.954 -21.273  16.372  1.00  1.06           H  
ATOM   1176  HB  ILE A  76      14.873 -20.130  13.600  1.00  1.06           H  
ATOM   1177 1HG1 ILE A  76      12.703 -20.533  15.605  1.00  1.06           H  
ATOM   1178 2HG1 ILE A  76      13.639 -19.041  15.481  1.00  1.06           H  
ATOM   1179 1HG2 ILE A  76      13.249 -21.939  13.079  1.00  1.06           H  
ATOM   1180 2HG2 ILE A  76      14.843 -22.585  13.499  1.00  1.06           H  
ATOM   1181 3HG2 ILE A  76      13.540 -22.627  14.685  1.00  1.06           H  
ATOM   1182 1HD1 ILE A  76      11.495 -18.853  14.370  1.00  1.06           H  
ATOM   1183 2HD1 ILE A  76      12.820 -18.727  13.209  1.00  1.06           H  
ATOM   1184 3HD1 ILE A  76      11.896 -20.227  13.331  1.00  1.06           H  
ATOM   1185  N   LEU A  77      16.537 -23.047  15.600  1.00  1.01           N  
ATOM   1186  CA  LEU A  77      17.534 -24.056  15.245  1.00  1.01           C  
ATOM   1187  C   LEU A  77      16.950 -25.103  14.299  1.00  1.01           C  
ATOM   1188  O   LEU A  77      15.729 -25.209  14.132  1.00  1.01           O  
ATOM   1189  CB  LEU A  77      18.148 -24.695  16.490  1.00  1.01           C  
ATOM   1190  CG  LEU A  77      18.827 -23.694  17.457  1.00  1.01           C  
ATOM   1191  CD1 LEU A  77      19.367 -24.418  18.682  1.00  1.01           C  
ATOM   1192  CD2 LEU A  77      19.937 -22.990  16.710  1.00  1.01           C  
ATOM   1193  H   LEU A  77      15.811 -23.287  16.261  1.00  1.01           H  
ATOM   1194  HA  LEU A  77      18.343 -23.561  14.722  1.00  1.01           H  
ATOM   1195 1HB  LEU A  77      17.386 -25.216  17.015  1.00  1.01           H  
ATOM   1196 2HB  LEU A  77      18.896 -25.419  16.178  1.00  1.01           H  
ATOM   1197  HG  LEU A  77      18.095 -22.956  17.803  1.00  1.01           H  
ATOM   1198 1HD1 LEU A  77      19.837 -23.692  19.337  1.00  1.01           H  
ATOM   1199 2HD1 LEU A  77      18.565 -24.915  19.212  1.00  1.01           H  
ATOM   1200 3HD1 LEU A  77      20.103 -25.151  18.377  1.00  1.01           H  
ATOM   1201 1HD2 LEU A  77      20.421 -22.289  17.358  1.00  1.01           H  
ATOM   1202 2HD2 LEU A  77      20.663 -23.718  16.363  1.00  1.01           H  
ATOM   1203 3HD2 LEU A  77      19.518 -22.463  15.862  1.00  1.01           H  
ATOM   1204  N   HIS A  78      17.831 -25.846  13.637  1.00  0.94           N  
ATOM   1205  CA  HIS A  78      17.410 -26.811  12.631  1.00  0.94           C  
ATOM   1206  C   HIS A  78      16.503 -27.900  13.141  1.00  0.94           C  
ATOM   1207  O   HIS A  78      16.703 -28.453  14.233  1.00  0.94           O  
ATOM   1208  CB  HIS A  78      18.632 -27.500  11.991  1.00  0.94           C  
ATOM   1209  CG  HIS A  78      18.327 -28.370  10.749  1.00  0.94           C  
ATOM   1210  ND1 HIS A  78      17.827 -29.647  10.838  1.00  0.94           N  
ATOM   1211  CD2 HIS A  78      18.458 -28.116   9.417  1.00  0.94           C  
ATOM   1212  CE1 HIS A  78      17.664 -30.144   9.624  1.00  0.94           C  
ATOM   1213  NE2 HIS A  78      18.043 -29.228   8.738  1.00  0.94           N  
ATOM   1214  H   HIS A  78      18.818 -25.726  13.820  1.00  0.94           H  
ATOM   1215  HA  HIS A  78      16.868 -26.288  11.847  1.00  0.94           H  
ATOM   1216 1HB  HIS A  78      19.378 -26.786  11.752  1.00  0.94           H  
ATOM   1217 2HB  HIS A  78      19.075 -28.161  12.733  1.00  0.94           H  
ATOM   1218  HD1 HIS A  78      17.681 -30.159  11.682  1.00  0.94           H  
ATOM   1219  HD2 HIS A  78      18.806 -27.264   8.853  1.00  0.94           H  
ATOM   1220  HE1 HIS A  78      17.272 -31.152   9.489  1.00  0.94           H  
ATOM   1221  N   HIS A  79      15.524 -28.206  12.301  1.00  0.87           N  
ATOM   1222  CA  HIS A  79      14.621 -29.321  12.450  1.00  0.87           C  
ATOM   1223  C   HIS A  79      14.004 -29.620  11.093  1.00  0.87           C  
ATOM   1224  O   HIS A  79      13.873 -28.735  10.249  1.00  0.87           O  
ATOM   1225  CB  HIS A  79      13.559 -29.083  13.534  1.00  0.87           C  
ATOM   1226  CG  HIS A  79      12.689 -27.931  13.303  1.00  0.87           C  
ATOM   1227  ND1 HIS A  79      13.032 -26.646  13.694  1.00  0.87           N  
ATOM   1228  CD2 HIS A  79      11.485 -27.840  12.706  1.00  0.87           C  
ATOM   1229  CE1 HIS A  79      12.065 -25.830  13.365  1.00  0.87           C  
ATOM   1230  NE2 HIS A  79      11.116 -26.528  12.747  1.00  0.87           N  
ATOM   1231  H   HIS A  79      15.438 -27.649  11.464  1.00  0.87           H  
ATOM   1232  HA  HIS A  79      15.184 -30.203  12.725  1.00  0.87           H  
ATOM   1233 1HB  HIS A  79      12.927 -29.971  13.615  1.00  0.87           H  
ATOM   1234 2HB  HIS A  79      14.046 -28.944  14.496  1.00  0.87           H  
ATOM   1235  HD1 HIS A  79      13.984 -26.291  13.848  1.00  0.87           H  
ATOM   1236  HD2 HIS A  79      10.829 -28.580  12.238  1.00  0.87           H  
ATOM   1237  HE1 HIS A  79      12.169 -24.784  13.603  1.00  0.87           H  
ATOM   1238  N   ASN A  80      13.599 -30.863  10.916  1.00  0.81           N  
ATOM   1239  CA  ASN A  80      12.967 -31.372   9.706  1.00  0.81           C  
ATOM   1240  C   ASN A  80      11.871 -32.317  10.103  1.00  0.81           C  
ATOM   1241  O   ASN A  80      12.134 -33.370  10.684  1.00  0.81           O  
ATOM   1242  CB  ASN A  80      13.976 -32.048   8.804  1.00  0.81           C  
ATOM   1243  CG  ASN A  80      13.386 -32.521   7.490  1.00  0.81           C  
ATOM   1244  OD1 ASN A  80      12.170 -32.749   7.329  1.00  0.81           O  
ATOM   1245  ND2 ASN A  80      14.258 -32.676   6.516  1.00  0.81           N  
ATOM   1246  H   ASN A  80      13.751 -31.506  11.687  1.00  0.81           H  
ATOM   1247  HA  ASN A  80      12.505 -30.541   9.166  1.00  0.81           H  
ATOM   1248 1HB  ASN A  80      14.788 -31.352   8.590  1.00  0.81           H  
ATOM   1249 2HB  ASN A  80      14.409 -32.903   9.324  1.00  0.81           H  
ATOM   1250 1HD2 ASN A  80      13.953 -32.987   5.616  1.00  0.81           H  
ATOM   1251 2HD2 ASN A  80      15.227 -32.483   6.677  1.00  0.81           H  
ATOM   1252  N   THR A  81      10.631 -31.912   9.878  1.00  0.75           N  
ATOM   1253  CA  THR A  81       9.505 -32.684  10.355  1.00  0.75           C  
ATOM   1254  C   THR A  81       8.632 -33.087   9.190  1.00  0.75           C  
ATOM   1255  O   THR A  81       7.422 -33.234   9.308  1.00  0.75           O  
ATOM   1256  CB  THR A  81       8.752 -31.920  11.449  1.00  0.75           C  
ATOM   1257  OG1 THR A  81       8.323 -30.649  10.965  1.00  0.75           O  
ATOM   1258  CG2 THR A  81       9.712 -31.707  12.623  1.00  0.75           C  
ATOM   1259  H   THR A  81      10.453 -31.076   9.319  1.00  0.75           H  
ATOM   1260  HA  THR A  81       9.873 -33.604  10.808  1.00  0.75           H  
ATOM   1261  HB  THR A  81       7.886 -32.498  11.775  1.00  0.75           H  
ATOM   1262  HG1 THR A  81       7.786 -30.767  10.171  1.00  0.75           H  
ATOM   1263 1HG2 THR A  81       9.214 -31.185  13.405  1.00  0.75           H  
ATOM   1264 2HG2 THR A  81      10.049 -32.675  12.989  1.00  0.75           H  
ATOM   1265 3HG2 THR A  81      10.572 -31.127  12.304  1.00  0.75           H  
ATOM   1266  N   ASP A  82       9.277 -33.228   8.034  1.00  0.70           N  
ATOM   1267  CA  ASP A  82       8.613 -33.611   6.801  1.00  0.70           C  
ATOM   1268  C   ASP A  82       7.956 -34.966   6.816  1.00  0.70           C  
ATOM   1269  O   ASP A  82       6.939 -35.155   6.170  1.00  0.70           O  
ATOM   1270  CB  ASP A  82       9.635 -33.597   5.650  1.00  0.70           C  
ATOM   1271  CG  ASP A  82       9.060 -33.815   4.243  1.00  0.70           C  
ATOM   1272  OD1 ASP A  82       8.340 -32.968   3.769  1.00  0.70           O  
ATOM   1273  OD2 ASP A  82       9.332 -34.858   3.666  1.00  0.70           O  
ATOM   1274  H   ASP A  82      10.283 -33.054   8.005  1.00  0.70           H  
ATOM   1275  HA  ASP A  82       7.824 -32.911   6.611  1.00  0.70           H  
ATOM   1276 1HB  ASP A  82      10.149 -32.631   5.655  1.00  0.70           H  
ATOM   1277 2HB  ASP A  82      10.389 -34.359   5.837  1.00  0.70           H  
ATOM   1278  N   GLN A  83       8.479 -35.933   7.533  1.00  0.66           N  
ATOM   1279  CA  GLN A  83       7.873 -37.244   7.411  1.00  0.66           C  
ATOM   1280  C   GLN A  83       6.681 -37.474   8.337  1.00  0.66           C  
ATOM   1281  O   GLN A  83       6.712 -38.329   9.229  1.00  0.66           O  
ATOM   1282  CB  GLN A  83       8.959 -38.303   7.563  1.00  0.66           C  
ATOM   1283  CG  GLN A  83      10.016 -38.225   6.450  1.00  0.66           C  
ATOM   1284  CD  GLN A  83       9.450 -38.652   5.081  1.00  0.66           C  
ATOM   1285  OE1 GLN A  83       9.107 -39.832   4.927  1.00  0.66           O  
ATOM   1286  NE2 GLN A  83       9.337 -37.739   4.102  1.00  0.66           N  
ATOM   1287  H   GLN A  83       9.284 -35.781   8.126  1.00  0.66           H  
ATOM   1288  HA  GLN A  83       7.498 -37.337   6.391  1.00  0.66           H  
ATOM   1289 1HB  GLN A  83       9.471 -38.158   8.505  1.00  0.66           H  
ATOM   1290 2HB  GLN A  83       8.514 -39.296   7.567  1.00  0.66           H  
ATOM   1291 1HG  GLN A  83      10.367 -37.195   6.366  1.00  0.66           H  
ATOM   1292 2HG  GLN A  83      10.843 -38.886   6.703  1.00  0.66           H  
ATOM   1293 1HE2 GLN A  83       8.963 -38.005   3.217  1.00  0.66           H  
ATOM   1294 2HE2 GLN A  83       9.601 -36.748   4.214  1.00  0.66           H  
ATOM   1295  N   VAL A  84       5.598 -36.742   8.070  1.00  0.63           N  
ATOM   1296  CA  VAL A  84       4.373 -36.948   8.829  1.00  0.63           C  
ATOM   1297  C   VAL A  84       3.472 -37.856   8.021  1.00  0.63           C  
ATOM   1298  O   VAL A  84       3.209 -37.634   6.829  1.00  0.63           O  
ATOM   1299  CB  VAL A  84       3.628 -35.654   9.250  1.00  0.63           C  
ATOM   1300  CG1 VAL A  84       2.333 -36.010   9.971  1.00  0.63           C  
ATOM   1301  CG2 VAL A  84       4.507 -34.841  10.146  1.00  0.63           C  
ATOM   1302  H   VAL A  84       5.671 -36.055   7.323  1.00  0.63           H  
ATOM   1303  HA  VAL A  84       4.633 -37.449   9.745  1.00  0.63           H  
ATOM   1304  HB  VAL A  84       3.359 -35.093   8.414  1.00  0.63           H  
ATOM   1305 1HG1 VAL A  84       1.825 -35.098  10.259  1.00  0.63           H  
ATOM   1306 2HG1 VAL A  84       1.690 -36.588   9.312  1.00  0.63           H  
ATOM   1307 3HG1 VAL A  84       2.557 -36.596  10.855  1.00  0.63           H  
ATOM   1308 1HG2 VAL A  84       3.983 -33.945  10.446  1.00  0.63           H  
ATOM   1309 2HG2 VAL A  84       4.764 -35.416  11.019  1.00  0.63           H  
ATOM   1310 3HG2 VAL A  84       5.410 -34.579   9.607  1.00  0.63           H  
ATOM   1311  N   GLU A  85       3.035 -38.912   8.683  1.00  0.62           N  
ATOM   1312  CA  GLU A  85       2.179 -39.906   8.058  1.00  0.62           C  
ATOM   1313  C   GLU A  85       0.889 -40.051   8.844  1.00  0.62           C  
ATOM   1314  O   GLU A  85       0.903 -40.119  10.077  1.00  0.62           O  
ATOM   1315  CB  GLU A  85       2.911 -41.246   7.953  1.00  0.62           C  
ATOM   1316  CG  GLU A  85       2.151 -42.335   7.218  1.00  0.62           C  
ATOM   1317  CD  GLU A  85       2.945 -43.621   7.083  1.00  0.62           C  
ATOM   1318  OE1 GLU A  85       4.086 -43.635   7.478  1.00  0.62           O  
ATOM   1319  OE2 GLU A  85       2.407 -44.585   6.592  1.00  0.62           O  
ATOM   1320  H   GLU A  85       3.333 -39.015   9.656  1.00  0.62           H  
ATOM   1321  HA  GLU A  85       1.922 -39.574   7.050  1.00  0.62           H  
ATOM   1322 1HB  GLU A  85       3.867 -41.098   7.451  1.00  0.62           H  
ATOM   1323 2HB  GLU A  85       3.117 -41.614   8.947  1.00  0.62           H  
ATOM   1324 1HG  GLU A  85       1.224 -42.532   7.733  1.00  0.62           H  
ATOM   1325 2HG  GLU A  85       1.898 -41.964   6.224  1.00  0.62           H  
ATOM   1326  N   LEU A  86      -0.228 -40.080   8.122  1.00  0.62           N  
ATOM   1327  CA  LEU A  86      -1.547 -40.228   8.731  1.00  0.62           C  
ATOM   1328  C   LEU A  86      -2.078 -41.563   8.266  1.00  0.62           C  
ATOM   1329  O   LEU A  86      -2.494 -41.730   7.115  1.00  0.62           O  
ATOM   1330  CB  LEU A  86      -2.473 -39.067   8.294  1.00  0.62           C  
ATOM   1331  CG  LEU A  86      -3.811 -38.869   8.990  1.00  0.62           C  
ATOM   1332  CD1 LEU A  86      -4.695 -40.002   8.766  1.00  0.62           C  
ATOM   1333  CD2 LEU A  86      -3.584 -38.685  10.421  1.00  0.62           C  
ATOM   1334  H   LEU A  86      -0.147 -40.031   7.103  1.00  0.62           H  
ATOM   1335  HA  LEU A  86      -1.455 -40.243   9.817  1.00  0.62           H  
ATOM   1336 1HB  LEU A  86      -1.948 -38.155   8.504  1.00  0.62           H  
ATOM   1337 2HB  LEU A  86      -2.648 -39.129   7.218  1.00  0.62           H  
ATOM   1338  HG  LEU A  86      -4.289 -37.984   8.588  1.00  0.62           H  
ATOM   1339 1HD1 LEU A  86      -5.610 -39.787   9.283  1.00  0.62           H  
ATOM   1340 2HD1 LEU A  86      -4.885 -40.136   7.714  1.00  0.62           H  
ATOM   1341 3HD1 LEU A  86      -4.252 -40.906   9.169  1.00  0.62           H  
ATOM   1342 1HD2 LEU A  86      -4.532 -38.520  10.925  1.00  0.62           H  
ATOM   1343 2HD2 LEU A  86      -3.110 -39.588  10.812  1.00  0.62           H  
ATOM   1344 3HD2 LEU A  86      -2.935 -37.824  10.570  1.00  0.62           H  
ATOM   1345  N   VAL A  87      -2.049 -42.516   9.175  1.00  0.62           N  
ATOM   1346  CA  VAL A  87      -2.378 -43.892   8.886  1.00  0.62           C  
ATOM   1347  C   VAL A  87      -3.822 -44.131   9.252  1.00  0.62           C  
ATOM   1348  O   VAL A  87      -4.257 -43.820  10.366  1.00  0.62           O  
ATOM   1349  CB  VAL A  87      -1.464 -44.820   9.697  1.00  0.62           C  
ATOM   1350  CG1 VAL A  87      -1.818 -46.269   9.430  1.00  0.62           C  
ATOM   1351  CG2 VAL A  87      -0.003 -44.518   9.381  1.00  0.62           C  
ATOM   1352  H   VAL A  87      -1.742 -42.293  10.115  1.00  0.62           H  
ATOM   1353  HA  VAL A  87      -2.245 -44.082   7.819  1.00  0.62           H  
ATOM   1354  HB  VAL A  87      -1.631 -44.635  10.719  1.00  0.62           H  
ATOM   1355 1HG1 VAL A  87      -1.184 -46.915  10.031  1.00  0.62           H  
ATOM   1356 2HG1 VAL A  87      -2.861 -46.442   9.692  1.00  0.62           H  
ATOM   1357 3HG1 VAL A  87      -1.669 -46.492   8.368  1.00  0.62           H  
ATOM   1358 1HG2 VAL A  87       0.645 -45.158   9.977  1.00  0.62           H  
ATOM   1359 2HG2 VAL A  87       0.185 -44.699   8.320  1.00  0.62           H  
ATOM   1360 3HG2 VAL A  87       0.208 -43.471   9.619  1.00  0.62           H  
ATOM   1361  N   GLY A  88      -4.571 -44.691   8.337  1.00  0.64           N  
ATOM   1362  CA  GLY A  88      -5.969 -44.885   8.579  1.00  0.64           C  
ATOM   1363  C   GLY A  88      -6.242 -45.818   9.747  1.00  0.64           C  
ATOM   1364  O   GLY A  88      -5.401 -46.629  10.147  1.00  0.64           O  
ATOM   1365  H   GLY A  88      -4.181 -44.968   7.437  1.00  0.64           H  
ATOM   1366 1HA  GLY A  88      -6.414 -43.916   8.782  1.00  0.64           H  
ATOM   1367 2HA  GLY A  88      -6.442 -45.271   7.675  1.00  0.64           H  
ATOM   1368  N   GLY A  89      -7.424 -45.654  10.309  1.00  0.66           N  
ATOM   1369  CA  GLY A  89      -7.904 -46.460  11.415  1.00  0.66           C  
ATOM   1370  C   GLY A  89      -8.905 -47.441  10.852  1.00  0.66           C  
ATOM   1371  O   GLY A  89      -8.900 -47.718   9.649  1.00  0.66           O  
ATOM   1372  H   GLY A  89      -8.037 -44.973   9.881  1.00  0.66           H  
ATOM   1373 1HA  GLY A  89      -7.077 -46.986  11.892  1.00  0.66           H  
ATOM   1374 2HA  GLY A  89      -8.374 -45.828  12.170  1.00  0.66           H  
ATOM   1375  N   HIS A  90      -9.778 -47.951  11.703  1.00  0.67           N  
ATOM   1376  CA  HIS A  90     -10.782 -48.897  11.250  1.00  0.67           C  
ATOM   1377  C   HIS A  90     -12.095 -48.624  11.937  1.00  0.67           C  
ATOM   1378  O   HIS A  90     -12.146 -48.252  13.116  1.00  0.67           O  
ATOM   1379  CB  HIS A  90     -10.381 -50.361  11.490  1.00  0.67           C  
ATOM   1380  CG  HIS A  90      -9.131 -50.806  10.778  1.00  0.67           C  
ATOM   1381  ND1 HIS A  90      -9.133 -51.171   9.449  1.00  0.67           N  
ATOM   1382  CD2 HIS A  90      -7.851 -50.955  11.206  1.00  0.67           C  
ATOM   1383  CE1 HIS A  90      -7.912 -51.526   9.092  1.00  0.67           C  
ATOM   1384  NE2 HIS A  90      -7.118 -51.407  10.138  1.00  0.67           N  
ATOM   1385  H   HIS A  90      -9.737 -47.658  12.679  1.00  0.67           H  
ATOM   1386  HA  HIS A  90     -10.946 -48.769  10.180  1.00  0.67           H  
ATOM   1387 1HB  HIS A  90     -10.263 -50.543  12.536  1.00  0.67           H  
ATOM   1388 2HB  HIS A  90     -11.193 -51.005  11.155  1.00  0.67           H  
ATOM   1389  HD1 HIS A  90      -9.815 -50.861   8.786  1.00  0.67           H  
ATOM   1390  HD2 HIS A  90      -7.364 -50.793  12.168  1.00  0.67           H  
ATOM   1391  HE1 HIS A  90      -7.708 -51.847   8.072  1.00  0.67           H  
ATOM   1392  N   ALA A  91     -13.171 -48.868  11.222  1.00  0.68           N  
ATOM   1393  CA  ALA A  91     -14.491 -48.639  11.767  1.00  0.68           C  
ATOM   1394  C   ALA A  91     -15.512 -49.459  11.060  1.00  0.68           C  
ATOM   1395  O   ALA A  91     -15.287 -49.946   9.950  1.00  0.68           O  
ATOM   1396  CB  ALA A  91     -14.870 -47.186  11.664  1.00  0.68           C  
ATOM   1397  H   ALA A  91     -13.074 -49.186  10.266  1.00  0.68           H  
ATOM   1398  HA  ALA A  91     -14.498 -48.934  12.813  1.00  0.68           H  
ATOM   1399 1HB  ALA A  91     -15.853 -47.032  12.089  1.00  0.68           H  
ATOM   1400 2HB  ALA A  91     -14.153 -46.609  12.215  1.00  0.68           H  
ATOM   1401 3HB  ALA A  91     -14.877 -46.869  10.623  1.00  0.68           H  
ATOM   1402  N   TYR A  92     -16.640 -49.594  11.719  1.00  0.69           N  
ATOM   1403  CA  TYR A  92     -17.855 -50.150  11.186  1.00  0.69           C  
ATOM   1404  C   TYR A  92     -18.813 -48.988  10.866  1.00  0.69           C  
ATOM   1405  O   TYR A  92     -19.700 -48.718  11.688  1.00  0.69           O  
ATOM   1406  CB  TYR A  92     -18.493 -51.076  12.218  1.00  0.69           C  
ATOM   1407  CG  TYR A  92     -17.640 -52.271  12.615  1.00  0.69           C  
ATOM   1408  CD1 TYR A  92     -16.551 -52.662  11.841  1.00  0.69           C  
ATOM   1409  CD2 TYR A  92     -17.953 -52.973  13.766  1.00  0.69           C  
ATOM   1410  CE1 TYR A  92     -15.787 -53.748  12.218  1.00  0.69           C  
ATOM   1411  CE2 TYR A  92     -17.192 -54.063  14.141  1.00  0.69           C  
ATOM   1412  CZ  TYR A  92     -16.112 -54.451  13.370  1.00  0.69           C  
ATOM   1413  OH  TYR A  92     -15.354 -55.537  13.746  1.00  0.69           O  
ATOM   1414  H   TYR A  92     -16.682 -49.208  12.655  1.00  0.69           H  
ATOM   1415  HA  TYR A  92     -17.639 -50.712  10.280  1.00  0.69           H  
ATOM   1416 1HB  TYR A  92     -18.708 -50.507  13.109  1.00  0.69           H  
ATOM   1417 2HB  TYR A  92     -19.442 -51.447  11.834  1.00  0.69           H  
ATOM   1418  HD1 TYR A  92     -16.300 -52.119  10.935  1.00  0.69           H  
ATOM   1419  HD2 TYR A  92     -18.802 -52.666  14.376  1.00  0.69           H  
ATOM   1420  HE1 TYR A  92     -14.936 -54.053  11.608  1.00  0.69           H  
ATOM   1421  HE2 TYR A  92     -17.442 -54.617  15.046  1.00  0.69           H  
ATOM   1422  HH  TYR A  92     -15.720 -55.919  14.548  1.00  0.69           H  
ATOM   1423  N   PRO A  93     -18.616 -48.200   9.779  1.00  0.71           N  
ATOM   1424  CA  PRO A  93     -19.480 -47.102   9.453  1.00  0.71           C  
ATOM   1425  C   PRO A  93     -20.809 -47.695   9.068  1.00  0.71           C  
ATOM   1426  O   PRO A  93     -20.868 -48.779   8.480  1.00  0.71           O  
ATOM   1427  CB  PRO A  93     -18.779 -46.430   8.276  1.00  0.71           C  
ATOM   1428  CG  PRO A  93     -17.953 -47.524   7.647  1.00  0.71           C  
ATOM   1429  CD  PRO A  93     -17.525 -48.395   8.808  1.00  0.71           C  
ATOM   1430  HA  PRO A  93     -19.578 -46.430  10.315  1.00  0.71           H  
ATOM   1431 1HB  PRO A  93     -19.530 -46.014   7.606  1.00  0.71           H  
ATOM   1432 2HB  PRO A  93     -18.180 -45.580   8.634  1.00  0.71           H  
ATOM   1433 1HG  PRO A  93     -18.549 -48.070   6.902  1.00  0.71           H  
ATOM   1434 2HG  PRO A  93     -17.098 -47.077   7.108  1.00  0.71           H  
ATOM   1435 1HD  PRO A  93     -17.424 -49.438   8.488  1.00  0.71           H  
ATOM   1436 2HD  PRO A  93     -16.599 -47.969   9.177  1.00  0.71           H  
ATOM   1437  N   LYS A  94     -21.858 -46.995   9.402  1.00  0.73           N  
ATOM   1438  CA  LYS A  94     -23.221 -47.400   9.099  1.00  0.73           C  
ATOM   1439  C   LYS A  94     -24.169 -46.303   9.508  1.00  0.73           C  
ATOM   1440  O   LYS A  94     -23.877 -45.552  10.425  1.00  0.73           O  
ATOM   1441  CB  LYS A  94     -23.580 -48.704   9.823  1.00  0.73           C  
ATOM   1442  CG  LYS A  94     -23.503 -48.612  11.342  1.00  0.73           C  
ATOM   1443  CD  LYS A  94     -23.841 -49.940  11.995  1.00  0.73           C  
ATOM   1444  CE  LYS A  94     -23.757 -49.854  13.513  1.00  0.73           C  
ATOM   1445  NZ  LYS A  94     -24.107 -51.153  14.158  1.00  0.73           N  
ATOM   1446  H   LYS A  94     -21.682 -46.099   9.860  1.00  0.73           H  
ATOM   1447  HA  LYS A  94     -23.315 -47.547   8.022  1.00  0.73           H  
ATOM   1448 1HB  LYS A  94     -24.605 -48.978   9.574  1.00  0.73           H  
ATOM   1449 2HB  LYS A  94     -22.943 -49.519   9.498  1.00  0.73           H  
ATOM   1450 1HG  LYS A  94     -22.490 -48.331  11.630  1.00  0.73           H  
ATOM   1451 2HG  LYS A  94     -24.195 -47.844  11.694  1.00  0.73           H  
ATOM   1452 1HD  LYS A  94     -24.852 -50.233  11.710  1.00  0.73           H  
ATOM   1453 2HD  LYS A  94     -23.145 -50.704  11.645  1.00  0.73           H  
ATOM   1454 1HE  LYS A  94     -22.741 -49.574  13.800  1.00  0.73           H  
ATOM   1455 2HE  LYS A  94     -24.447 -49.086  13.864  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  94     -24.044 -51.065  15.162  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  94     -25.050 -51.412  13.902  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  94     -23.465 -51.866  13.843  1.00  0.73           H  
ATOM   1459  N   PHE A  95     -25.351 -46.277   8.934  1.00  0.75           N  
ATOM   1460  CA  PHE A  95     -26.311 -45.275   9.365  1.00  0.75           C  
ATOM   1461  C   PHE A  95     -26.645 -45.497  10.840  1.00  0.75           C  
ATOM   1462  O   PHE A  95     -26.646 -46.641  11.310  1.00  0.75           O  
ATOM   1463  CB  PHE A  95     -27.523 -45.312   8.467  1.00  0.75           C  
ATOM   1464  CG  PHE A  95     -27.155 -44.854   7.092  1.00  0.75           C  
ATOM   1465  CD1 PHE A  95     -27.314 -45.668   5.979  1.00  0.75           C  
ATOM   1466  CD2 PHE A  95     -26.587 -43.626   6.924  1.00  0.75           C  
ATOM   1467  CE1 PHE A  95     -26.925 -45.227   4.725  1.00  0.75           C  
ATOM   1468  CE2 PHE A  95     -26.200 -43.195   5.689  1.00  0.75           C  
ATOM   1469  CZ  PHE A  95     -26.374 -43.989   4.584  1.00  0.75           C  
ATOM   1470  H   PHE A  95     -25.577 -46.920   8.191  1.00  0.75           H  
ATOM   1471  HA  PHE A  95     -25.854 -44.287   9.273  1.00  0.75           H  
ATOM   1472 1HB  PHE A  95     -27.939 -46.314   8.416  1.00  0.75           H  
ATOM   1473 2HB  PHE A  95     -28.272 -44.651   8.865  1.00  0.75           H  
ATOM   1474  HD1 PHE A  95     -27.750 -46.659   6.099  1.00  0.75           H  
ATOM   1475  HD2 PHE A  95     -26.439 -42.991   7.801  1.00  0.75           H  
ATOM   1476  HE1 PHE A  95     -27.055 -45.867   3.853  1.00  0.75           H  
ATOM   1477  HE2 PHE A  95     -25.747 -42.220   5.588  1.00  0.75           H  
ATOM   1478  HZ  PHE A  95     -26.070 -43.638   3.606  1.00  0.75           H  
ATOM   1479  N   GLY A  96     -26.922 -44.415  11.568  1.00  0.77           N  
ATOM   1480  CA  GLY A  96     -27.153 -44.511  13.004  1.00  0.77           C  
ATOM   1481  C   GLY A  96     -25.858 -44.113  13.714  1.00  0.77           C  
ATOM   1482  O   GLY A  96     -25.070 -43.363  13.171  1.00  0.77           O  
ATOM   1483  H   GLY A  96     -26.973 -43.497  11.124  1.00  0.77           H  
ATOM   1484 1HA  GLY A  96     -27.964 -43.842  13.292  1.00  0.77           H  
ATOM   1485 2HA  GLY A  96     -27.441 -45.526  13.271  1.00  0.77           H  
ATOM   1486  N   GLY A  97     -25.630 -44.563  14.941  1.00  0.77           N  
ATOM   1487  CA  GLY A  97     -24.462 -44.067  15.686  1.00  0.77           C  
ATOM   1488  C   GLY A  97     -23.115 -44.190  14.935  1.00  0.77           C  
ATOM   1489  O   GLY A  97     -22.382 -43.206  14.812  1.00  0.77           O  
ATOM   1490  H   GLY A  97     -26.274 -45.211  15.372  1.00  0.77           H  
ATOM   1491 1HA  GLY A  97     -24.628 -43.021  15.942  1.00  0.77           H  
ATOM   1492 2HA  GLY A  97     -24.390 -44.605  16.630  1.00  0.77           H  
ATOM   1493  N   GLY A  98     -22.784 -45.412  14.502  1.00  0.76           N  
ATOM   1494  CA  GLY A  98     -21.528 -45.726  13.801  1.00  0.76           C  
ATOM   1495  C   GLY A  98     -20.480 -46.137  14.832  1.00  0.76           C  
ATOM   1496  O   GLY A  98     -20.467 -45.578  15.931  1.00  0.76           O  
ATOM   1497  H   GLY A  98     -23.451 -46.152  14.646  1.00  0.76           H  
ATOM   1498 1HA  GLY A  98     -21.689 -46.531  13.083  1.00  0.76           H  
ATOM   1499 2HA  GLY A  98     -21.190 -44.855  13.240  1.00  0.76           H  
ATOM   1500  N   VAL A  99     -19.612 -47.109  14.511  1.00  0.74           N  
ATOM   1501  CA  VAL A  99     -18.615 -47.528  15.508  1.00  0.74           C  
ATOM   1502  C   VAL A  99     -17.148 -47.539  15.071  1.00  0.74           C  
ATOM   1503  O   VAL A  99     -16.776 -48.251  14.143  1.00  0.74           O  
ATOM   1504  CB  VAL A  99     -18.958 -48.959  15.996  1.00  0.74           C  
ATOM   1505  CG1 VAL A  99     -17.917 -49.437  16.990  1.00  0.74           C  
ATOM   1506  CG2 VAL A  99     -20.345 -48.976  16.631  1.00  0.74           C  
ATOM   1507  H   VAL A  99     -19.650 -47.562  13.594  1.00  0.74           H  
ATOM   1508  HA  VAL A  99     -18.696 -46.854  16.360  1.00  0.74           H  
ATOM   1509  HB  VAL A  99     -18.938 -49.636  15.158  1.00  0.74           H  
ATOM   1510 1HG1 VAL A  99     -18.159 -50.448  17.315  1.00  0.74           H  
ATOM   1511 2HG1 VAL A  99     -16.941 -49.440  16.520  1.00  0.74           H  
ATOM   1512 3HG1 VAL A  99     -17.900 -48.774  17.852  1.00  0.74           H  
ATOM   1513 1HG2 VAL A  99     -20.576 -49.985  16.967  1.00  0.74           H  
ATOM   1514 2HG2 VAL A  99     -20.359 -48.295  17.484  1.00  0.74           H  
ATOM   1515 3HG2 VAL A  99     -21.088 -48.663  15.906  1.00  0.74           H  
ATOM   1516  N   MET A 100     -16.283 -46.813  15.788  1.00  0.70           N  
ATOM   1517  CA  MET A 100     -14.844 -46.897  15.505  1.00  0.70           C  
ATOM   1518  C   MET A 100     -14.302 -48.118  16.209  1.00  0.70           C  
ATOM   1519  O   MET A 100     -14.675 -48.366  17.357  1.00  0.70           O  
ATOM   1520  CB  MET A 100     -14.055 -45.663  15.968  1.00  0.70           C  
ATOM   1521  CG  MET A 100     -12.502 -45.831  15.755  1.00  0.70           C  
ATOM   1522  SD  MET A 100     -11.459 -44.397  16.179  1.00  0.70           S  
ATOM   1523  CE  MET A 100     -11.275 -43.456  14.671  1.00  0.70           C  
ATOM   1524  H   MET A 100     -16.617 -46.223  16.537  1.00  0.70           H  
ATOM   1525  HA  MET A 100     -14.691 -47.026  14.441  1.00  0.70           H  
ATOM   1526 1HB  MET A 100     -14.378 -44.786  15.418  1.00  0.70           H  
ATOM   1527 2HB  MET A 100     -14.243 -45.476  17.024  1.00  0.70           H  
ATOM   1528 1HG  MET A 100     -12.162 -46.660  16.367  1.00  0.70           H  
ATOM   1529 2HG  MET A 100     -12.316 -46.089  14.707  1.00  0.70           H  
ATOM   1530 1HE  MET A 100     -10.654 -42.582  14.854  1.00  0.70           H  
ATOM   1531 2HE  MET A 100     -10.799 -44.078  13.915  1.00  0.70           H  
ATOM   1532 3HE  MET A 100     -12.245 -43.146  14.325  1.00  0.70           H  
ATOM   1533  N   VAL A 101     -13.446 -48.894  15.547  1.00  0.66           N  
ATOM   1534  CA  VAL A 101     -12.890 -50.059  16.222  1.00  0.66           C  
ATOM   1535  C   VAL A 101     -11.364 -49.962  16.373  1.00  0.66           C  
ATOM   1536  O   VAL A 101     -10.772 -50.665  17.195  1.00  0.66           O  
ATOM   1537  CB  VAL A 101     -13.306 -51.350  15.491  1.00  0.66           C  
ATOM   1538  CG1 VAL A 101     -14.824 -51.446  15.486  1.00  0.66           C  
ATOM   1539  CG2 VAL A 101     -12.779 -51.376  14.101  1.00  0.66           C  
ATOM   1540  H   VAL A 101     -13.166 -48.660  14.597  1.00  0.66           H  
ATOM   1541  HA  VAL A 101     -13.315 -50.109  17.223  1.00  0.66           H  
ATOM   1542  HB  VAL A 101     -12.922 -52.207  16.045  1.00  0.66           H  
ATOM   1543 1HG1 VAL A 101     -15.116 -52.357  15.005  1.00  0.66           H  
ATOM   1544 2HG1 VAL A 101     -15.198 -51.437  16.509  1.00  0.66           H  
ATOM   1545 3HG1 VAL A 101     -15.242 -50.598  14.943  1.00  0.66           H  
ATOM   1546 1HG2 VAL A 101     -13.085 -52.297  13.614  1.00  0.66           H  
ATOM   1547 2HG2 VAL A 101     -13.170 -50.547  13.571  1.00  0.66           H  
ATOM   1548 3HG2 VAL A 101     -11.699 -51.321  14.127  1.00  0.66           H  
ATOM   1549  N   SER A 102     -10.742 -49.040  15.633  1.00  0.62           N  
ATOM   1550  CA  SER A 102      -9.307 -48.796  15.738  1.00  0.62           C  
ATOM   1551  C   SER A 102      -9.011 -47.328  15.418  1.00  0.62           C  
ATOM   1552  O   SER A 102      -9.469 -46.827  14.391  1.00  0.62           O  
ATOM   1553  CB  SER A 102      -8.527 -49.678  14.789  1.00  0.62           C  
ATOM   1554  OG  SER A 102      -7.150 -49.411  14.859  1.00  0.62           O  
ATOM   1555  H   SER A 102     -11.281 -48.529  14.940  1.00  0.62           H  
ATOM   1556  HA  SER A 102      -9.022 -49.037  16.753  1.00  0.62           H  
ATOM   1557 1HB  SER A 102      -8.718 -50.724  15.009  1.00  0.62           H  
ATOM   1558 2HB  SER A 102      -8.858 -49.487  13.798  1.00  0.62           H  
ATOM   1559  HG  SER A 102      -7.054 -48.448  14.717  1.00  0.62           H  
ATOM   1560  N   PRO A 103      -8.175 -46.646  16.222  1.00  0.60           N  
ATOM   1561  CA  PRO A 103      -7.823 -45.248  16.090  1.00  0.60           C  
ATOM   1562  C   PRO A 103      -6.929 -45.002  14.897  1.00  0.60           C  
ATOM   1563  O   PRO A 103      -6.361 -45.927  14.323  1.00  0.60           O  
ATOM   1564  CB  PRO A 103      -7.088 -44.958  17.397  1.00  0.60           C  
ATOM   1565  CG  PRO A 103      -6.510 -46.281  17.814  1.00  0.60           C  
ATOM   1566  CD  PRO A 103      -7.531 -47.308  17.378  1.00  0.60           C  
ATOM   1567  HA  PRO A 103      -8.716 -44.636  16.024  1.00  0.60           H  
ATOM   1568 1HB  PRO A 103      -6.346 -44.166  17.216  1.00  0.60           H  
ATOM   1569 2HB  PRO A 103      -7.797 -44.551  18.137  1.00  0.60           H  
ATOM   1570 1HG  PRO A 103      -5.530 -46.419  17.338  1.00  0.60           H  
ATOM   1571 2HG  PRO A 103      -6.334 -46.290  18.900  1.00  0.60           H  
ATOM   1572 1HD  PRO A 103      -7.000 -48.220  17.086  1.00  0.60           H  
ATOM   1573 2HD  PRO A 103      -8.267 -47.478  18.189  1.00  0.60           H  
ATOM   1574  N   ILE A 104      -6.889 -43.743  14.515  1.00  0.59           N  
ATOM   1575  CA  ILE A 104      -6.068 -43.195  13.447  1.00  0.59           C  
ATOM   1576  C   ILE A 104      -4.661 -43.029  13.991  1.00  0.59           C  
ATOM   1577  O   ILE A 104      -4.506 -42.562  15.114  1.00  0.59           O  
ATOM   1578  CB  ILE A 104      -6.650 -41.846  13.030  1.00  0.59           C  
ATOM   1579  CG1 ILE A 104      -8.072 -42.068  12.476  1.00  0.59           C  
ATOM   1580  CG2 ILE A 104      -5.748 -41.172  12.013  1.00  0.59           C  
ATOM   1581  CD1 ILE A 104      -8.868 -40.804  12.327  1.00  0.59           C  
ATOM   1582  H   ILE A 104      -7.442 -43.083  15.055  1.00  0.59           H  
ATOM   1583  HA  ILE A 104      -6.052 -43.877  12.595  1.00  0.59           H  
ATOM   1584  HB  ILE A 104      -6.742 -41.223  13.900  1.00  0.59           H  
ATOM   1585 1HG1 ILE A 104      -7.995 -42.548  11.500  1.00  0.59           H  
ATOM   1586 2HG1 ILE A 104      -8.610 -42.735  13.149  1.00  0.59           H  
ATOM   1587 1HG2 ILE A 104      -6.172 -40.215  11.731  1.00  0.59           H  
ATOM   1588 2HG2 ILE A 104      -4.758 -41.017  12.443  1.00  0.59           H  
ATOM   1589 3HG2 ILE A 104      -5.661 -41.809  11.133  1.00  0.59           H  
ATOM   1590 1HD1 ILE A 104      -9.857 -41.041  11.934  1.00  0.59           H  
ATOM   1591 2HD1 ILE A 104      -8.973 -40.326  13.305  1.00  0.59           H  
ATOM   1592 3HD1 ILE A 104      -8.358 -40.131  11.648  1.00  0.59           H  
ATOM   1593  N   TYR A 105      -3.648 -43.484  13.273  1.00  0.58           N  
ATOM   1594  CA  TYR A 105      -2.294 -43.357  13.806  1.00  0.58           C  
ATOM   1595  C   TYR A 105      -1.504 -42.267  13.100  1.00  0.58           C  
ATOM   1596  O   TYR A 105      -1.550 -42.132  11.879  1.00  0.58           O  
ATOM   1597  CB  TYR A 105      -1.568 -44.704  13.733  1.00  0.58           C  
ATOM   1598  CG  TYR A 105      -2.079 -45.742  14.703  1.00  0.58           C  
ATOM   1599  CD1 TYR A 105      -3.208 -46.483  14.399  1.00  0.58           C  
ATOM   1600  CD2 TYR A 105      -1.391 -45.984  15.879  1.00  0.58           C  
ATOM   1601  CE1 TYR A 105      -3.656 -47.448  15.279  1.00  0.58           C  
ATOM   1602  CE2 TYR A 105      -1.838 -46.953  16.757  1.00  0.58           C  
ATOM   1603  CZ  TYR A 105      -2.965 -47.680  16.463  1.00  0.58           C  
ATOM   1604  OH  TYR A 105      -3.405 -48.651  17.337  1.00  0.58           O  
ATOM   1605  H   TYR A 105      -3.815 -43.850  12.333  1.00  0.58           H  
ATOM   1606  HA  TYR A 105      -2.359 -43.075  14.855  1.00  0.58           H  
ATOM   1607 1HB  TYR A 105      -1.673 -45.120  12.760  1.00  0.58           H  
ATOM   1608 2HB  TYR A 105      -0.503 -44.555  13.915  1.00  0.58           H  
ATOM   1609  HD1 TYR A 105      -3.752 -46.303  13.466  1.00  0.58           H  
ATOM   1610  HD2 TYR A 105      -0.494 -45.409  16.113  1.00  0.58           H  
ATOM   1611  HE1 TYR A 105      -4.551 -48.025  15.038  1.00  0.58           H  
ATOM   1612  HE2 TYR A 105      -1.295 -47.140  17.683  1.00  0.58           H  
ATOM   1613  HH  TYR A 105      -4.189 -49.073  16.973  1.00  0.58           H  
ATOM   1614  N   ILE A 106      -0.774 -41.489  13.878  1.00  0.57           N  
ATOM   1615  CA  ILE A 106       0.065 -40.436  13.340  1.00  0.57           C  
ATOM   1616  C   ILE A 106       1.508 -40.619  13.682  1.00  0.57           C  
ATOM   1617  O   ILE A 106       1.875 -40.779  14.849  1.00  0.57           O  
ATOM   1618  CB  ILE A 106      -0.383 -39.064  13.821  1.00  0.57           C  
ATOM   1619  CG1 ILE A 106      -1.739 -38.824  13.335  1.00  0.57           C  
ATOM   1620  CG2 ILE A 106       0.581 -37.970  13.353  1.00  0.57           C  
ATOM   1621  CD1 ILE A 106      -2.361 -37.652  13.879  1.00  0.57           C  
ATOM   1622  H   ILE A 106      -0.820 -41.621  14.883  1.00  0.57           H  
ATOM   1623  HA  ILE A 106      -0.025 -40.451  12.260  1.00  0.57           H  
ATOM   1624  HB  ILE A 106      -0.422 -39.077  14.883  1.00  0.57           H  
ATOM   1625 1HG1 ILE A 106      -1.668 -38.721  12.279  1.00  0.57           H  
ATOM   1626 2HG1 ILE A 106      -2.372 -39.675  13.568  1.00  0.57           H  
ATOM   1627 1HG2 ILE A 106       0.242 -37.006  13.718  1.00  0.57           H  
ATOM   1628 2HG2 ILE A 106       1.574 -38.174  13.745  1.00  0.57           H  
ATOM   1629 3HG2 ILE A 106       0.617 -37.958  12.261  1.00  0.57           H  
ATOM   1630 1HD1 ILE A 106      -3.355 -37.536  13.449  1.00  0.57           H  
ATOM   1631 2HD1 ILE A 106      -2.437 -37.752  14.940  1.00  0.57           H  
ATOM   1632 3HD1 ILE A 106      -1.766 -36.801  13.650  1.00  0.57           H  
ATOM   1633  N   LEU A 107       2.331 -40.594  12.656  1.00  0.58           N  
ATOM   1634  CA  LEU A 107       3.752 -40.728  12.868  1.00  0.58           C  
ATOM   1635  C   LEU A 107       4.403 -39.386  12.613  1.00  0.58           C  
ATOM   1636  O   LEU A 107       4.297 -38.846  11.510  1.00  0.58           O  
ATOM   1637  CB  LEU A 107       4.318 -41.783  11.927  1.00  0.58           C  
ATOM   1638  CG  LEU A 107       3.603 -43.144  11.975  1.00  0.58           C  
ATOM   1639  CD1 LEU A 107       4.265 -44.081  10.999  1.00  0.58           C  
ATOM   1640  CD2 LEU A 107       3.624 -43.681  13.385  1.00  0.58           C  
ATOM   1641  H   LEU A 107       1.947 -40.467  11.716  1.00  0.58           H  
ATOM   1642  HA  LEU A 107       3.946 -41.018  13.902  1.00  0.58           H  
ATOM   1643 1HB  LEU A 107       4.273 -41.407  10.912  1.00  0.58           H  
ATOM   1644 2HB  LEU A 107       5.364 -41.947  12.183  1.00  0.58           H  
ATOM   1645  HG  LEU A 107       2.564 -43.019  11.654  1.00  0.58           H  
ATOM   1646 1HD1 LEU A 107       3.752 -45.041  11.008  1.00  0.58           H  
ATOM   1647 2HD1 LEU A 107       4.213 -43.656   9.996  1.00  0.58           H  
ATOM   1648 3HD1 LEU A 107       5.305 -44.222  11.280  1.00  0.58           H  
ATOM   1649 1HD2 LEU A 107       3.114 -44.641  13.421  1.00  0.58           H  
ATOM   1650 2HD2 LEU A 107       4.645 -43.802  13.710  1.00  0.58           H  
ATOM   1651 3HD2 LEU A 107       3.124 -42.985  14.044  1.00  0.58           H  
ATOM   1652  N   LEU A 108       5.012 -38.789  13.632  1.00  0.60           N  
ATOM   1653  CA  LEU A 108       5.670 -37.497  13.419  1.00  0.60           C  
ATOM   1654  C   LEU A 108       7.153 -37.768  13.248  1.00  0.60           C  
ATOM   1655  O   LEU A 108       7.896 -37.615  14.219  1.00  0.60           O  
ATOM   1656  CB  LEU A 108       5.470 -36.527  14.591  1.00  0.60           C  
ATOM   1657  CG  LEU A 108       4.040 -36.289  15.021  1.00  0.60           C  
ATOM   1658  CD1 LEU A 108       4.011 -35.354  16.207  1.00  0.60           C  
ATOM   1659  CD2 LEU A 108       3.272 -35.726  13.892  1.00  0.60           C  
ATOM   1660  H   LEU A 108       5.059 -39.269  14.539  1.00  0.60           H  
ATOM   1661  HA  LEU A 108       5.292 -37.045  12.503  1.00  0.60           H  
ATOM   1662 1HB  LEU A 108       6.039 -36.834  15.417  1.00  0.60           H  
ATOM   1663 2HB  LEU A 108       5.860 -35.557  14.283  1.00  0.60           H  
ATOM   1664  HG  LEU A 108       3.595 -37.238  15.326  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 108       2.988 -35.202  16.514  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 108       4.571 -35.776  17.031  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 108       4.442 -34.405  15.926  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 108       2.251 -35.577  14.218  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 108       3.706 -34.775  13.588  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 108       3.295 -36.419  13.057  1.00  0.60           H  
ATOM   1671  N   SER A 109       7.598 -38.245  12.090  1.00  0.63           N  
ATOM   1672  CA  SER A 109       8.994 -38.644  11.955  1.00  0.63           C  
ATOM   1673  C   SER A 109       9.881 -37.518  11.455  1.00  0.63           C  
ATOM   1674  O   SER A 109       9.456 -36.689  10.647  1.00  0.63           O  
ATOM   1675  CB  SER A 109       9.110 -39.860  11.054  1.00  0.63           C  
ATOM   1676  OG  SER A 109      10.449 -40.194  10.818  1.00  0.63           O  
ATOM   1677  H   SER A 109       6.983 -38.335  11.272  1.00  0.63           H  
ATOM   1678  HA  SER A 109       9.367 -38.913  12.933  1.00  0.63           H  
ATOM   1679 1HB  SER A 109       8.598 -40.703  11.513  1.00  0.63           H  
ATOM   1680 2HB  SER A 109       8.617 -39.664  10.120  1.00  0.63           H  
ATOM   1681  HG  SER A 109      10.897 -39.360  10.640  1.00  0.63           H  
ATOM   1682  N   GLY A 110      11.117 -37.485  11.939  1.00  0.66           N  
ATOM   1683  CA  GLY A 110      12.043 -36.459  11.468  1.00  0.66           C  
ATOM   1684  C   GLY A 110      13.205 -36.250  12.420  1.00  0.66           C  
ATOM   1685  O   GLY A 110      13.610 -37.180  13.122  1.00  0.66           O  
ATOM   1686  H   GLY A 110      11.391 -38.164  12.654  1.00  0.66           H  
ATOM   1687 1HA  GLY A 110      12.418 -36.723  10.479  1.00  0.66           H  
ATOM   1688 2HA  GLY A 110      11.495 -35.530  11.361  1.00  0.66           H  
ATOM   1689  N   ARG A 111      13.792 -35.058  12.365  1.00  0.70           N  
ATOM   1690  CA  ARG A 111      14.922 -34.686  13.218  1.00  0.70           C  
ATOM   1691  C   ARG A 111      14.784 -33.281  13.812  1.00  0.70           C  
ATOM   1692  O   ARG A 111      14.191 -32.385  13.210  1.00  0.70           O  
ATOM   1693  CB  ARG A 111      16.242 -34.751  12.478  1.00  0.70           C  
ATOM   1694  CG  ARG A 111      16.705 -36.133  12.034  1.00  0.70           C  
ATOM   1695  CD  ARG A 111      18.034 -36.062  11.358  1.00  0.70           C  
ATOM   1696  NE  ARG A 111      18.461 -37.345  10.825  1.00  0.70           N  
ATOM   1697  CZ  ARG A 111      19.181 -38.271  11.500  1.00  0.70           C  
ATOM   1698  NH1 ARG A 111      19.561 -38.070  12.752  1.00  0.70           N  
ATOM   1699  NH2 ARG A 111      19.514 -39.401  10.893  1.00  0.70           N  
ATOM   1700  H   ARG A 111      13.386 -34.374  11.729  1.00  0.70           H  
ATOM   1701  HA  ARG A 111      14.968 -35.394  14.039  1.00  0.70           H  
ATOM   1702 1HB  ARG A 111      16.207 -34.104  11.604  1.00  0.70           H  
ATOM   1703 2HB  ARG A 111      16.991 -34.368  13.135  1.00  0.70           H  
ATOM   1704 1HG  ARG A 111      16.801 -36.773  12.915  1.00  0.70           H  
ATOM   1705 2HG  ARG A 111      15.985 -36.566  11.343  1.00  0.70           H  
ATOM   1706 1HD  ARG A 111      17.988 -35.349  10.537  1.00  0.70           H  
ATOM   1707 2HD  ARG A 111      18.782 -35.736  12.078  1.00  0.70           H  
ATOM   1708  HE  ARG A 111      18.204 -37.559   9.872  1.00  0.70           H  
ATOM   1709 1HH1 ARG A 111      19.321 -37.203  13.264  1.00  0.70           H  
ATOM   1710 2HH1 ARG A 111      20.097 -38.776  13.228  1.00  0.70           H  
ATOM   1711 1HH2 ARG A 111      19.230 -39.564   9.937  1.00  0.70           H  
ATOM   1712 2HH2 ARG A 111      20.052 -40.098  11.386  1.00  0.70           H  
ATOM   1713  N   ALA A 112      15.403 -33.054  14.960  1.00  0.76           N  
ATOM   1714  CA  ALA A 112      15.473 -31.710  15.524  1.00  0.76           C  
ATOM   1715  C   ALA A 112      16.773 -31.542  16.280  1.00  0.76           C  
ATOM   1716  O   ALA A 112      17.229 -32.461  16.947  1.00  0.76           O  
ATOM   1717  CB  ALA A 112      14.279 -31.463  16.422  1.00  0.76           C  
ATOM   1718  H   ALA A 112      15.808 -33.842  15.461  1.00  0.76           H  
ATOM   1719  HA  ALA A 112      15.476 -30.992  14.719  1.00  0.76           H  
ATOM   1720 1HB  ALA A 112      14.319 -30.476  16.836  1.00  0.76           H  
ATOM   1721 2HB  ALA A 112      13.363 -31.574  15.848  1.00  0.76           H  
ATOM   1722 3HB  ALA A 112      14.304 -32.192  17.218  1.00  0.76           H  
ATOM   1723  N   THR A 113      17.350 -30.347  16.247  1.00  0.83           N  
ATOM   1724  CA  THR A 113      18.592 -30.091  16.977  1.00  0.83           C  
ATOM   1725  C   THR A 113      18.438 -30.539  18.421  1.00  0.83           C  
ATOM   1726  O   THR A 113      19.331 -31.181  18.980  1.00  0.83           O  
ATOM   1727  CB  THR A 113      18.953 -28.600  16.920  1.00  0.83           C  
ATOM   1728  OG1 THR A 113      19.079 -28.218  15.561  1.00  0.83           O  
ATOM   1729  CG2 THR A 113      20.259 -28.333  17.634  1.00  0.83           C  
ATOM   1730  H   THR A 113      16.959 -29.613  15.656  1.00  0.83           H  
ATOM   1731  HA  THR A 113      19.397 -30.667  16.521  1.00  0.83           H  
ATOM   1732  HB  THR A 113      18.163 -28.011  17.382  1.00  0.83           H  
ATOM   1733  HG1 THR A 113      18.194 -28.304  15.138  1.00  0.83           H  
ATOM   1734 1HG2 THR A 113      20.499 -27.280  17.568  1.00  0.83           H  
ATOM   1735 2HG2 THR A 113      20.170 -28.620  18.677  1.00  0.83           H  
ATOM   1736 3HG2 THR A 113      21.047 -28.912  17.166  1.00  0.83           H  
ATOM   1737  N   MET A 114      17.321 -30.150  19.036  1.00  0.92           N  
ATOM   1738  CA  MET A 114      16.895 -30.568  20.369  1.00  0.92           C  
ATOM   1739  C   MET A 114      17.826 -30.261  21.538  1.00  0.92           C  
ATOM   1740  O   MET A 114      17.465 -30.527  22.689  1.00  0.92           O  
ATOM   1741  CB  MET A 114      16.669 -32.080  20.323  1.00  0.92           C  
ATOM   1742  CG  MET A 114      16.181 -32.705  21.599  1.00  0.92           C  
ATOM   1743  SD  MET A 114      16.011 -34.475  21.421  1.00  0.92           S  
ATOM   1744  CE  MET A 114      17.744 -34.896  21.288  1.00  0.92           C  
ATOM   1745  H   MET A 114      16.685 -29.557  18.519  1.00  0.92           H  
ATOM   1746  HA  MET A 114      15.947 -30.073  20.573  1.00  0.92           H  
ATOM   1747 1HB  MET A 114      15.982 -32.330  19.529  1.00  0.92           H  
ATOM   1748 2HB  MET A 114      17.596 -32.577  20.075  1.00  0.92           H  
ATOM   1749 1HG  MET A 114      16.889 -32.502  22.400  1.00  0.92           H  
ATOM   1750 2HG  MET A 114      15.217 -32.289  21.879  1.00  0.92           H  
ATOM   1751 1HE  MET A 114      17.855 -35.974  21.163  1.00  0.92           H  
ATOM   1752 2HE  MET A 114      18.162 -34.384  20.431  1.00  0.92           H  
ATOM   1753 3HE  MET A 114      18.272 -34.571  22.185  1.00  0.92           H  
ATOM   1754  N   GLU A 115      18.974 -29.637  21.281  1.00  1.05           N  
ATOM   1755  CA  GLU A 115      19.869 -29.210  22.348  1.00  1.05           C  
ATOM   1756  C   GLU A 115      20.539 -27.870  22.063  1.00  1.05           C  
ATOM   1757  O   GLU A 115      20.921 -27.561  20.932  1.00  1.05           O  
ATOM   1758  CB  GLU A 115      20.949 -30.267  22.654  1.00  1.05           C  
ATOM   1759  CG  GLU A 115      20.420 -31.577  23.281  1.00  1.05           C  
ATOM   1760  CD  GLU A 115      21.509 -32.552  23.716  1.00  1.05           C  
ATOM   1761  OE1 GLU A 115      22.188 -33.099  22.874  1.00  1.05           O  
ATOM   1762  OE2 GLU A 115      21.647 -32.752  24.916  1.00  1.05           O  
ATOM   1763  H   GLU A 115      19.230 -29.475  20.318  1.00  1.05           H  
ATOM   1764  HA  GLU A 115      19.277 -29.092  23.250  1.00  1.05           H  
ATOM   1765 1HB  GLU A 115      21.472 -30.525  21.733  1.00  1.05           H  
ATOM   1766 2HB  GLU A 115      21.681 -29.841  23.339  1.00  1.05           H  
ATOM   1767 1HG  GLU A 115      19.813 -31.316  24.138  1.00  1.05           H  
ATOM   1768 2HG  GLU A 115      19.777 -32.080  22.560  1.00  1.05           H  
ATOM   1769  N   ILE A 116      20.720 -27.109  23.130  1.00  1.21           N  
ATOM   1770  CA  ILE A 116      21.414 -25.830  23.141  1.00  1.21           C  
ATOM   1771  C   ILE A 116      22.589 -25.774  24.093  1.00  1.21           C  
ATOM   1772  O   ILE A 116      22.459 -26.121  25.264  1.00  1.21           O  
ATOM   1773  CB  ILE A 116      20.443 -24.717  23.537  1.00  1.21           C  
ATOM   1774  CG1 ILE A 116      19.377 -24.551  22.503  1.00  1.21           C  
ATOM   1775  CG2 ILE A 116      21.196 -23.443  23.873  1.00  1.21           C  
ATOM   1776  CD1 ILE A 116      18.242 -23.743  23.022  1.00  1.21           C  
ATOM   1777  H   ILE A 116      20.330 -27.447  24.008  1.00  1.21           H  
ATOM   1778  HA  ILE A 116      21.781 -25.634  22.135  1.00  1.21           H  
ATOM   1779  HB  ILE A 116      19.916 -25.026  24.392  1.00  1.21           H  
ATOM   1780 1HG1 ILE A 116      19.792 -24.055  21.642  1.00  1.21           H  
ATOM   1781 2HG1 ILE A 116      19.021 -25.512  22.188  1.00  1.21           H  
ATOM   1782 1HG2 ILE A 116      20.492 -22.672  24.186  1.00  1.21           H  
ATOM   1783 2HG2 ILE A 116      21.892 -23.636  24.683  1.00  1.21           H  
ATOM   1784 3HG2 ILE A 116      21.749 -23.109  23.009  1.00  1.21           H  
ATOM   1785 1HD1 ILE A 116      17.486 -23.643  22.256  1.00  1.21           H  
ATOM   1786 2HD1 ILE A 116      17.812 -24.240  23.888  1.00  1.21           H  
ATOM   1787 3HD1 ILE A 116      18.599 -22.766  23.319  1.00  1.21           H  
ATOM   1788  N   LEU A 117      23.737 -25.310  23.609  1.00  1.39           N  
ATOM   1789  CA  LEU A 117      24.858 -25.140  24.519  1.00  1.39           C  
ATOM   1790  C   LEU A 117      24.979 -23.692  24.937  1.00  1.39           C  
ATOM   1791  O   LEU A 117      25.254 -22.800  24.125  1.00  1.39           O  
ATOM   1792  CB  LEU A 117      26.182 -25.581  23.890  1.00  1.39           C  
ATOM   1793  CG  LEU A 117      27.444 -25.329  24.774  1.00  1.39           C  
ATOM   1794  CD1 LEU A 117      27.363 -26.142  26.053  1.00  1.39           C  
ATOM   1795  CD2 LEU A 117      28.681 -25.689  23.989  1.00  1.39           C  
ATOM   1796  H   LEU A 117      23.819 -25.057  22.635  1.00  1.39           H  
ATOM   1797  HA  LEU A 117      24.688 -25.736  25.413  1.00  1.39           H  
ATOM   1798 1HB  LEU A 117      26.130 -26.648  23.684  1.00  1.39           H  
ATOM   1799 2HB  LEU A 117      26.320 -25.048  22.951  1.00  1.39           H  
ATOM   1800  HG  LEU A 117      27.483 -24.277  25.053  1.00  1.39           H  
ATOM   1801 1HD1 LEU A 117      28.239 -25.952  26.665  1.00  1.39           H  
ATOM   1802 2HD1 LEU A 117      26.476 -25.863  26.604  1.00  1.39           H  
ATOM   1803 3HD1 LEU A 117      27.321 -27.195  25.807  1.00  1.39           H  
ATOM   1804 1HD2 LEU A 117      29.565 -25.500  24.601  1.00  1.39           H  
ATOM   1805 2HD2 LEU A 117      28.645 -26.744  23.717  1.00  1.39           H  
ATOM   1806 3HD2 LEU A 117      28.727 -25.084  23.090  1.00  1.39           H  
ATOM   1807  N   ASP A 118      24.787 -23.437  26.212  1.00  1.57           N  
ATOM   1808  CA  ASP A 118      24.892 -22.082  26.670  1.00  1.57           C  
ATOM   1809  C   ASP A 118      26.330 -21.830  26.981  1.00  1.57           C  
ATOM   1810  O   ASP A 118      26.797 -22.079  28.096  1.00  1.57           O  
ATOM   1811  CB  ASP A 118      24.010 -21.794  27.872  1.00  1.57           C  
ATOM   1812  CG  ASP A 118      24.108 -20.339  28.312  1.00  1.57           C  
ATOM   1813  OD1 ASP A 118      25.055 -19.656  27.938  1.00  1.57           O  
ATOM   1814  OD2 ASP A 118      23.232 -19.905  29.049  1.00  1.57           O  
ATOM   1815  H   ASP A 118      24.576 -24.185  26.862  1.00  1.57           H  
ATOM   1816  HA  ASP A 118      24.589 -21.409  25.868  1.00  1.57           H  
ATOM   1817 1HB  ASP A 118      22.976 -22.001  27.609  1.00  1.57           H  
ATOM   1818 2HB  ASP A 118      24.281 -22.449  28.701  1.00  1.57           H  
ATOM   1819  N   LYS A 119      27.011 -21.311  25.979  1.00  1.71           N  
ATOM   1820  CA  LYS A 119      28.445 -21.075  25.966  1.00  1.71           C  
ATOM   1821  C   LYS A 119      28.931 -20.093  27.033  1.00  1.71           C  
ATOM   1822  O   LYS A 119      30.133 -20.011  27.286  1.00  1.71           O  
ATOM   1823  CB  LYS A 119      28.852 -20.631  24.566  1.00  1.71           C  
ATOM   1824  CG  LYS A 119      28.705 -21.758  23.548  1.00  1.71           C  
ATOM   1825  CD  LYS A 119      29.043 -21.333  22.137  1.00  1.71           C  
ATOM   1826  CE  LYS A 119      28.854 -22.503  21.177  1.00  1.71           C  
ATOM   1827  NZ  LYS A 119      29.075 -22.110  19.764  1.00  1.71           N  
ATOM   1828  H   LYS A 119      26.475 -21.174  25.121  1.00  1.71           H  
ATOM   1829  HA  LYS A 119      28.938 -22.027  26.160  1.00  1.71           H  
ATOM   1830 1HB  LYS A 119      28.233 -19.791  24.248  1.00  1.71           H  
ATOM   1831 2HB  LYS A 119      29.892 -20.301  24.569  1.00  1.71           H  
ATOM   1832 1HG  LYS A 119      29.358 -22.580  23.834  1.00  1.71           H  
ATOM   1833 2HG  LYS A 119      27.678 -22.121  23.562  1.00  1.71           H  
ATOM   1834 1HD  LYS A 119      28.384 -20.517  21.829  1.00  1.71           H  
ATOM   1835 2HD  LYS A 119      30.075 -20.988  22.088  1.00  1.71           H  
ATOM   1836 1HE  LYS A 119      29.556 -23.292  21.437  1.00  1.71           H  
ATOM   1837 2HE  LYS A 119      27.836 -22.887  21.280  1.00  1.71           H  
ATOM   1838 1HZ  LYS A 119      28.927 -22.909  19.156  1.00  1.71           H  
ATOM   1839 2HZ  LYS A 119      28.395 -21.379  19.508  1.00  1.71           H  
ATOM   1840 3HZ  LYS A 119      30.004 -21.758  19.635  1.00  1.71           H  
ATOM   1841  N   GLU A 120      28.027 -19.311  27.638  1.00  1.76           N  
ATOM   1842  CA  GLU A 120      28.470 -18.373  28.669  1.00  1.76           C  
ATOM   1843  C   GLU A 120      28.562 -19.066  30.035  1.00  1.76           C  
ATOM   1844  O   GLU A 120      29.083 -18.496  30.998  1.00  1.76           O  
ATOM   1845  CB  GLU A 120      27.536 -17.160  28.754  1.00  1.76           C  
ATOM   1846  CG  GLU A 120      27.535 -16.271  27.503  1.00  1.76           C  
ATOM   1847  CD  GLU A 120      26.621 -15.057  27.611  1.00  1.76           C  
ATOM   1848  OE1 GLU A 120      25.996 -14.882  28.633  1.00  1.76           O  
ATOM   1849  OE2 GLU A 120      26.554 -14.309  26.663  1.00  1.76           O  
ATOM   1850  H   GLU A 120      27.017 -19.408  27.445  1.00  1.76           H  
ATOM   1851  HA  GLU A 120      29.464 -18.015  28.404  1.00  1.76           H  
ATOM   1852 1HB  GLU A 120      26.514 -17.508  28.916  1.00  1.76           H  
ATOM   1853 2HB  GLU A 120      27.812 -16.544  29.612  1.00  1.76           H  
ATOM   1854 1HG  GLU A 120      28.554 -15.932  27.313  1.00  1.76           H  
ATOM   1855 2HG  GLU A 120      27.222 -16.879  26.655  1.00  1.76           H  
ATOM   1856  N   LYS A 121      28.010 -20.282  30.123  1.00  1.72           N  
ATOM   1857  CA  LYS A 121      27.997 -21.072  31.347  1.00  1.72           C  
ATOM   1858  C   LYS A 121      28.543 -22.474  31.079  1.00  1.72           C  
ATOM   1859  O   LYS A 121      28.907 -23.205  31.999  1.00  1.72           O  
ATOM   1860  CB  LYS A 121      26.577 -21.177  31.920  1.00  1.72           C  
ATOM   1861  CG  LYS A 121      25.935 -19.852  32.343  1.00  1.72           C  
ATOM   1862  CD  LYS A 121      24.643 -20.098  33.149  1.00  1.72           C  
ATOM   1863  CE  LYS A 121      23.484 -20.637  32.291  1.00  1.72           C  
ATOM   1864  NZ  LYS A 121      22.924 -19.620  31.367  1.00  1.72           N  
ATOM   1865  H   LYS A 121      27.591 -20.702  29.295  1.00  1.72           H  
ATOM   1866  HA  LYS A 121      28.642 -20.593  32.083  1.00  1.72           H  
ATOM   1867 1HB  LYS A 121      25.920 -21.646  31.177  1.00  1.72           H  
ATOM   1868 2HB  LYS A 121      26.590 -21.821  32.797  1.00  1.72           H  
ATOM   1869 1HG  LYS A 121      26.640 -19.276  32.943  1.00  1.72           H  
ATOM   1870 2HG  LYS A 121      25.685 -19.274  31.446  1.00  1.72           H  
ATOM   1871 1HD  LYS A 121      24.846 -20.832  33.936  1.00  1.72           H  
ATOM   1872 2HD  LYS A 121      24.327 -19.170  33.618  1.00  1.72           H  
ATOM   1873 1HE  LYS A 121      23.846 -21.479  31.699  1.00  1.72           H  
ATOM   1874 2HE  LYS A 121      22.693 -20.987  32.953  1.00  1.72           H  
ATOM   1875 1HZ  LYS A 121      22.185 -20.031  30.809  1.00  1.72           H  
ATOM   1876 2HZ  LYS A 121      22.571 -18.834  31.867  1.00  1.72           H  
ATOM   1877 3HZ  LYS A 121      23.640 -19.308  30.702  1.00  1.72           H  
ATOM   1878  N   ASN A 122      28.571 -22.834  29.794  1.00  1.59           N  
ATOM   1879  CA  ASN A 122      28.873 -24.173  29.275  1.00  1.59           C  
ATOM   1880  C   ASN A 122      27.886 -25.229  29.781  1.00  1.59           C  
ATOM   1881  O   ASN A 122      28.262 -26.361  30.095  1.00  1.59           O  
ATOM   1882  CB  ASN A 122      30.304 -24.569  29.588  1.00  1.59           C  
ATOM   1883  CG  ASN A 122      31.302 -23.692  28.885  1.00  1.59           C  
ATOM   1884  OD1 ASN A 122      31.251 -23.529  27.660  1.00  1.59           O  
ATOM   1885  ND2 ASN A 122      32.204 -23.115  29.637  1.00  1.59           N  
ATOM   1886  H   ASN A 122      28.280 -22.142  29.118  1.00  1.59           H  
ATOM   1887  HA  ASN A 122      28.766 -24.136  28.190  1.00  1.59           H  
ATOM   1888 1HB  ASN A 122      30.488 -24.532  30.660  1.00  1.59           H  
ATOM   1889 2HB  ASN A 122      30.462 -25.599  29.270  1.00  1.59           H  
ATOM   1890 1HD2 ASN A 122      32.890 -22.515  29.223  1.00  1.59           H  
ATOM   1891 2HD2 ASN A 122      32.204 -23.270  30.624  1.00  1.59           H  
ATOM   1892  N   GLU A 123      26.612 -24.836  29.839  1.00  1.42           N  
ATOM   1893  CA  GLU A 123      25.522 -25.727  30.253  1.00  1.42           C  
ATOM   1894  C   GLU A 123      24.732 -26.208  29.046  1.00  1.42           C  
ATOM   1895  O   GLU A 123      24.550 -25.457  28.093  1.00  1.42           O  
ATOM   1896  CB  GLU A 123      24.577 -25.023  31.234  1.00  1.42           C  
ATOM   1897  CG  GLU A 123      25.190 -24.691  32.591  1.00  1.42           C  
ATOM   1898  CD  GLU A 123      24.225 -23.968  33.518  1.00  1.42           C  
ATOM   1899  OE1 GLU A 123      23.149 -23.629  33.077  1.00  1.42           O  
ATOM   1900  OE2 GLU A 123      24.564 -23.755  34.659  1.00  1.42           O  
ATOM   1901  H   GLU A 123      26.419 -23.880  29.540  1.00  1.42           H  
ATOM   1902  HA  GLU A 123      25.952 -26.599  30.748  1.00  1.42           H  
ATOM   1903 1HB  GLU A 123      24.229 -24.088  30.791  1.00  1.42           H  
ATOM   1904 2HB  GLU A 123      23.700 -25.649  31.403  1.00  1.42           H  
ATOM   1905 1HG  GLU A 123      25.503 -25.619  33.067  1.00  1.42           H  
ATOM   1906 2HG  GLU A 123      26.076 -24.085  32.434  1.00  1.42           H  
ATOM   1907  N   VAL A 124      24.223 -27.437  29.081  1.00  1.23           N  
ATOM   1908  CA  VAL A 124      23.399 -27.885  27.963  1.00  1.23           C  
ATOM   1909  C   VAL A 124      21.932 -27.953  28.330  1.00  1.23           C  
ATOM   1910  O   VAL A 124      21.542 -28.549  29.338  1.00  1.23           O  
ATOM   1911  CB  VAL A 124      23.856 -29.236  27.393  1.00  1.23           C  
ATOM   1912  CG1 VAL A 124      22.897 -29.676  26.252  1.00  1.23           C  
ATOM   1913  CG2 VAL A 124      25.255 -29.086  26.848  1.00  1.23           C  
ATOM   1914  H   VAL A 124      24.394 -28.044  29.871  1.00  1.23           H  
ATOM   1915  HA  VAL A 124      23.504 -27.165  27.160  1.00  1.23           H  
ATOM   1916  HB  VAL A 124      23.831 -29.994  28.172  1.00  1.23           H  
ATOM   1917 1HG1 VAL A 124      23.224 -30.633  25.842  1.00  1.23           H  
ATOM   1918 2HG1 VAL A 124      21.881 -29.788  26.631  1.00  1.23           H  
ATOM   1919 3HG1 VAL A 124      22.901 -28.925  25.459  1.00  1.23           H  
ATOM   1920 1HG2 VAL A 124      25.589 -30.036  26.432  1.00  1.23           H  
ATOM   1921 2HG2 VAL A 124      25.242 -28.329  26.066  1.00  1.23           H  
ATOM   1922 3HG2 VAL A 124      25.930 -28.780  27.645  1.00  1.23           H  
ATOM   1923  N   ILE A 125      21.142 -27.307  27.492  1.00  1.07           N  
ATOM   1924  CA  ILE A 125      19.712 -27.211  27.619  1.00  1.07           C  
ATOM   1925  C   ILE A 125      19.044 -28.157  26.654  1.00  1.07           C  
ATOM   1926  O   ILE A 125      19.295 -28.104  25.450  1.00  1.07           O  
ATOM   1927  CB  ILE A 125      19.263 -25.777  27.301  1.00  1.07           C  
ATOM   1928  CG1 ILE A 125      19.838 -24.814  28.333  1.00  1.07           C  
ATOM   1929  CG2 ILE A 125      17.736 -25.672  27.142  1.00  1.07           C  
ATOM   1930  CD1 ILE A 125      21.247 -24.326  27.973  1.00  1.07           C  
ATOM   1931  H   ILE A 125      21.580 -26.846  26.697  1.00  1.07           H  
ATOM   1932  HA  ILE A 125      19.424 -27.480  28.635  1.00  1.07           H  
ATOM   1933  HB  ILE A 125      19.716 -25.503  26.395  1.00  1.07           H  
ATOM   1934 1HG1 ILE A 125      19.183 -23.950  28.422  1.00  1.07           H  
ATOM   1935 2HG1 ILE A 125      19.887 -25.318  29.299  1.00  1.07           H  
ATOM   1936 1HG2 ILE A 125      17.466 -24.650  26.876  1.00  1.07           H  
ATOM   1937 2HG2 ILE A 125      17.404 -26.350  26.353  1.00  1.07           H  
ATOM   1938 3HG2 ILE A 125      17.250 -25.946  28.077  1.00  1.07           H  
ATOM   1939 1HD1 ILE A 125      21.603 -23.650  28.749  1.00  1.07           H  
ATOM   1940 2HD1 ILE A 125      21.928 -25.160  27.892  1.00  1.07           H  
ATOM   1941 3HD1 ILE A 125      21.217 -23.803  27.021  1.00  1.07           H  
ATOM   1942  N   LYS A 126      18.214 -29.044  27.163  1.00  0.93           N  
ATOM   1943  CA  LYS A 126      17.515 -29.955  26.275  1.00  0.93           C  
ATOM   1944  C   LYS A 126      16.183 -29.316  25.966  1.00  0.93           C  
ATOM   1945  O   LYS A 126      15.636 -28.606  26.815  1.00  0.93           O  
ATOM   1946  CB  LYS A 126      17.356 -31.336  26.905  1.00  0.93           C  
ATOM   1947  CG  LYS A 126      18.692 -32.059  27.176  1.00  0.93           C  
ATOM   1948  CD  LYS A 126      18.472 -33.448  27.757  1.00  0.93           C  
ATOM   1949  CE  LYS A 126      19.799 -34.164  28.061  1.00  0.93           C  
ATOM   1950  NZ  LYS A 126      20.548 -34.560  26.812  1.00  0.93           N  
ATOM   1951  H   LYS A 126      18.051 -29.075  28.163  1.00  0.93           H  
ATOM   1952  HA  LYS A 126      18.066 -30.058  25.337  1.00  0.93           H  
ATOM   1953 1HB  LYS A 126      16.818 -31.250  27.848  1.00  0.93           H  
ATOM   1954 2HB  LYS A 126      16.762 -31.968  26.242  1.00  0.93           H  
ATOM   1955 1HG  LYS A 126      19.248 -32.155  26.242  1.00  0.93           H  
ATOM   1956 2HG  LYS A 126      19.293 -31.468  27.867  1.00  0.93           H  
ATOM   1957 1HD  LYS A 126      17.894 -33.367  28.679  1.00  0.93           H  
ATOM   1958 2HD  LYS A 126      17.906 -34.050  27.047  1.00  0.93           H  
ATOM   1959 1HE  LYS A 126      20.431 -33.505  28.654  1.00  0.93           H  
ATOM   1960 2HE  LYS A 126      19.586 -35.063  28.639  1.00  0.93           H  
ATOM   1961 1HZ  LYS A 126      21.400 -35.029  27.068  1.00  0.93           H  
ATOM   1962 2HZ  LYS A 126      19.982 -35.183  26.261  1.00  0.93           H  
ATOM   1963 3HZ  LYS A 126      20.799 -33.745  26.229  1.00  0.93           H  
ATOM   1964  N   LEU A 127      15.639 -29.579  24.790  1.00  0.83           N  
ATOM   1965  CA  LEU A 127      14.360 -28.989  24.463  1.00  0.83           C  
ATOM   1966  C   LEU A 127      13.324 -30.074  24.223  1.00  0.83           C  
ATOM   1967  O   LEU A 127      13.623 -31.093  23.599  1.00  0.83           O  
ATOM   1968  CB  LEU A 127      14.515 -28.090  23.245  1.00  0.83           C  
ATOM   1969  CG  LEU A 127      15.418 -26.913  23.488  1.00  0.83           C  
ATOM   1970  CD1 LEU A 127      16.815 -27.299  23.138  1.00  0.83           C  
ATOM   1971  CD2 LEU A 127      14.973 -25.764  22.694  1.00  0.83           C  
ATOM   1972  H   LEU A 127      16.148 -30.143  24.104  1.00  0.83           H  
ATOM   1973  HA  LEU A 127      14.070 -28.366  25.296  1.00  0.83           H  
ATOM   1974 1HB  LEU A 127      14.923 -28.673  22.421  1.00  0.83           H  
ATOM   1975 2HB  LEU A 127      13.559 -27.712  22.956  1.00  0.83           H  
ATOM   1976  HG  LEU A 127      15.402 -26.653  24.549  1.00  0.83           H  
ATOM   1977 1HD1 LEU A 127      17.456 -26.483  23.342  1.00  0.83           H  
ATOM   1978 2HD1 LEU A 127      17.134 -28.137  23.722  1.00  0.83           H  
ATOM   1979 3HD1 LEU A 127      16.868 -27.556  22.086  1.00  0.83           H  
ATOM   1980 1HD2 LEU A 127      15.632 -24.950  22.864  1.00  0.83           H  
ATOM   1981 2HD2 LEU A 127      14.991 -26.029  21.672  1.00  0.83           H  
ATOM   1982 3HD2 LEU A 127      13.980 -25.491  22.983  1.00  0.83           H  
ATOM   1983  N   PRO A 128      12.068 -29.861  24.641  1.00  0.75           N  
ATOM   1984  CA  PRO A 128      10.987 -30.825  24.586  1.00  0.75           C  
ATOM   1985  C   PRO A 128      10.409 -31.006  23.200  1.00  0.75           C  
ATOM   1986  O   PRO A 128       9.223 -30.766  22.985  1.00  0.75           O  
ATOM   1987  CB  PRO A 128       9.959 -30.181  25.525  1.00  0.75           C  
ATOM   1988  CG  PRO A 128      10.184 -28.692  25.362  1.00  0.75           C  
ATOM   1989  CD  PRO A 128      11.680 -28.551  25.221  1.00  0.75           C  
ATOM   1990  HA  PRO A 128      11.338 -31.785  24.986  1.00  0.75           H  
ATOM   1991 1HB  PRO A 128       8.948 -30.487  25.245  1.00  0.75           H  
ATOM   1992 2HB  PRO A 128      10.124 -30.528  26.557  1.00  0.75           H  
ATOM   1993 1HG  PRO A 128       9.644 -28.316  24.476  1.00  0.75           H  
ATOM   1994 2HG  PRO A 128       9.784 -28.145  26.230  1.00  0.75           H  
ATOM   1995 1HD  PRO A 128      11.908 -27.720  24.545  1.00  0.75           H  
ATOM   1996 2HD  PRO A 128      12.116 -28.415  26.225  1.00  0.75           H  
ATOM   1997  N   VAL A 129      11.242 -31.490  22.284  1.00  0.69           N  
ATOM   1998  CA  VAL A 129      10.848 -31.693  20.897  1.00  0.69           C  
ATOM   1999  C   VAL A 129       9.703 -32.670  20.758  1.00  0.69           C  
ATOM   2000  O   VAL A 129       8.737 -32.406  20.047  1.00  0.69           O  
ATOM   2001  CB  VAL A 129      12.029 -32.235  20.085  1.00  0.69           C  
ATOM   2002  CG1 VAL A 129      11.560 -32.660  18.709  1.00  0.69           C  
ATOM   2003  CG2 VAL A 129      13.076 -31.175  19.970  1.00  0.69           C  
ATOM   2004  H   VAL A 129      12.202 -31.671  22.569  1.00  0.69           H  
ATOM   2005  HA  VAL A 129      10.548 -30.731  20.488  1.00  0.69           H  
ATOM   2006  HB  VAL A 129      12.441 -33.112  20.587  1.00  0.69           H  
ATOM   2007 1HG1 VAL A 129      12.405 -33.053  18.169  1.00  0.69           H  
ATOM   2008 2HG1 VAL A 129      10.798 -33.435  18.797  1.00  0.69           H  
ATOM   2009 3HG1 VAL A 129      11.150 -31.816  18.173  1.00  0.69           H  
ATOM   2010 1HG2 VAL A 129      13.901 -31.557  19.406  1.00  0.69           H  
ATOM   2011 2HG2 VAL A 129      12.656 -30.338  19.466  1.00  0.69           H  
ATOM   2012 3HG2 VAL A 129      13.414 -30.877  20.960  1.00  0.69           H  
ATOM   2013  N   GLY A 130       9.811 -33.814  21.430  1.00  0.65           N  
ATOM   2014  CA  GLY A 130       8.777 -34.837  21.344  1.00  0.65           C  
ATOM   2015  C   GLY A 130       7.426 -34.281  21.761  1.00  0.65           C  
ATOM   2016  O   GLY A 130       6.460 -34.313  20.995  1.00  0.65           O  
ATOM   2017  H   GLY A 130      10.626 -33.971  22.003  1.00  0.65           H  
ATOM   2018 1HA  GLY A 130       8.726 -35.204  20.325  1.00  0.65           H  
ATOM   2019 2HA  GLY A 130       9.044 -35.681  21.979  1.00  0.65           H  
ATOM   2020  N   THR A 131       7.370 -33.738  22.977  1.00  0.62           N  
ATOM   2021  CA  THR A 131       6.138 -33.181  23.516  1.00  0.62           C  
ATOM   2022  C   THR A 131       5.623 -32.028  22.672  1.00  0.62           C  
ATOM   2023  O   THR A 131       4.424 -31.947  22.403  1.00  0.62           O  
ATOM   2024  CB  THR A 131       6.326 -32.695  24.962  1.00  0.62           C  
ATOM   2025  OG1 THR A 131       6.675 -33.805  25.809  1.00  0.62           O  
ATOM   2026  CG2 THR A 131       5.044 -32.044  25.463  1.00  0.62           C  
ATOM   2027  H   THR A 131       8.204 -33.726  23.543  1.00  0.62           H  
ATOM   2028  HA  THR A 131       5.380 -33.963  23.512  1.00  0.62           H  
ATOM   2029  HB  THR A 131       7.130 -31.967  24.991  1.00  0.62           H  
ATOM   2030  HG1 THR A 131       6.790 -33.494  26.711  1.00  0.62           H  
ATOM   2031 1HG2 THR A 131       5.189 -31.697  26.486  1.00  0.62           H  
ATOM   2032 2HG2 THR A 131       4.794 -31.197  24.822  1.00  0.62           H  
ATOM   2033 3HG2 THR A 131       4.233 -32.770  25.438  1.00  0.62           H  
ATOM   2034  N   THR A 132       6.516 -31.133  22.253  1.00  0.59           N  
ATOM   2035  CA  THR A 132       6.123 -29.987  21.457  1.00  0.59           C  
ATOM   2036  C   THR A 132       5.485 -30.440  20.155  1.00  0.59           C  
ATOM   2037  O   THR A 132       4.448 -29.910  19.748  1.00  0.59           O  
ATOM   2038  CB  THR A 132       7.346 -29.089  21.183  1.00  0.59           C  
ATOM   2039  OG1 THR A 132       7.847 -28.600  22.422  1.00  0.59           O  
ATOM   2040  CG2 THR A 132       7.002 -27.943  20.304  1.00  0.59           C  
ATOM   2041  H   THR A 132       7.500 -31.227  22.496  1.00  0.59           H  
ATOM   2042  HA  THR A 132       5.386 -29.412  22.016  1.00  0.59           H  
ATOM   2043  HB  THR A 132       8.124 -29.684  20.704  1.00  0.59           H  
ATOM   2044  HG1 THR A 132       8.284 -29.340  22.885  1.00  0.59           H  
ATOM   2045 1HG2 THR A 132       7.884 -27.330  20.136  1.00  0.59           H  
ATOM   2046 2HG2 THR A 132       6.638 -28.325  19.352  1.00  0.59           H  
ATOM   2047 3HG2 THR A 132       6.234 -27.344  20.783  1.00  0.59           H  
ATOM   2048  N   ALA A 133       6.110 -31.408  19.486  1.00  0.57           N  
ATOM   2049  CA  ALA A 133       5.586 -31.927  18.241  1.00  0.57           C  
ATOM   2050  C   ALA A 133       4.242 -32.636  18.420  1.00  0.57           C  
ATOM   2051  O   ALA A 133       3.315 -32.425  17.633  1.00  0.57           O  
ATOM   2052  CB  ALA A 133       6.599 -32.870  17.649  1.00  0.57           C  
ATOM   2053  H   ALA A 133       6.978 -31.803  19.850  1.00  0.57           H  
ATOM   2054  HA  ALA A 133       5.430 -31.085  17.575  1.00  0.57           H  
ATOM   2055 1HB  ALA A 133       6.256 -33.246  16.696  1.00  0.57           H  
ATOM   2056 2HB  ALA A 133       7.535 -32.331  17.516  1.00  0.57           H  
ATOM   2057 3HB  ALA A 133       6.750 -33.696  18.337  1.00  0.57           H  
ATOM   2058  N   VAL A 134       4.092 -33.434  19.480  1.00  0.56           N  
ATOM   2059  CA  VAL A 134       2.816 -34.113  19.670  1.00  0.56           C  
ATOM   2060  C   VAL A 134       1.739 -33.114  19.995  1.00  0.56           C  
ATOM   2061  O   VAL A 134       0.635 -33.188  19.458  1.00  0.56           O  
ATOM   2062  CB  VAL A 134       2.856 -35.163  20.776  1.00  0.56           C  
ATOM   2063  CG1 VAL A 134       1.444 -35.677  21.010  1.00  0.56           C  
ATOM   2064  CG2 VAL A 134       3.764 -36.277  20.369  1.00  0.56           C  
ATOM   2065  H   VAL A 134       4.869 -33.599  20.124  1.00  0.56           H  
ATOM   2066  HA  VAL A 134       2.550 -34.617  18.745  1.00  0.56           H  
ATOM   2067  HB  VAL A 134       3.218 -34.708  21.703  1.00  0.56           H  
ATOM   2068 1HG1 VAL A 134       1.454 -36.427  21.799  1.00  0.56           H  
ATOM   2069 2HG1 VAL A 134       0.803 -34.847  21.303  1.00  0.56           H  
ATOM   2070 3HG1 VAL A 134       1.066 -36.118  20.097  1.00  0.56           H  
ATOM   2071 1HG2 VAL A 134       3.797 -37.032  21.151  1.00  0.56           H  
ATOM   2072 2HG2 VAL A 134       3.406 -36.720  19.452  1.00  0.56           H  
ATOM   2073 3HG2 VAL A 134       4.749 -35.866  20.218  1.00  0.56           H  
ATOM   2074  N   LYS A 135       2.049 -32.174  20.884  1.00  0.56           N  
ATOM   2075  CA  LYS A 135       1.090 -31.161  21.258  1.00  0.56           C  
ATOM   2076  C   LYS A 135       0.642 -30.421  20.015  1.00  0.56           C  
ATOM   2077  O   LYS A 135      -0.555 -30.239  19.804  1.00  0.56           O  
ATOM   2078  CB  LYS A 135       1.698 -30.198  22.278  1.00  0.56           C  
ATOM   2079  CG  LYS A 135       0.756 -29.097  22.778  1.00  0.56           C  
ATOM   2080  CD  LYS A 135       1.441 -28.231  23.845  1.00  0.56           C  
ATOM   2081  CE  LYS A 135       0.480 -27.205  24.465  1.00  0.56           C  
ATOM   2082  NZ  LYS A 135       0.076 -26.141  23.496  1.00  0.56           N  
ATOM   2083  H   LYS A 135       2.972 -32.154  21.309  1.00  0.56           H  
ATOM   2084  HA  LYS A 135       0.222 -31.644  21.702  1.00  0.56           H  
ATOM   2085 1HB  LYS A 135       2.049 -30.765  23.142  1.00  0.56           H  
ATOM   2086 2HB  LYS A 135       2.575 -29.719  21.836  1.00  0.56           H  
ATOM   2087 1HG  LYS A 135       0.459 -28.460  21.937  1.00  0.56           H  
ATOM   2088 2HG  LYS A 135      -0.139 -29.547  23.202  1.00  0.56           H  
ATOM   2089 1HD  LYS A 135       1.832 -28.874  24.635  1.00  0.56           H  
ATOM   2090 2HD  LYS A 135       2.276 -27.699  23.389  1.00  0.56           H  
ATOM   2091 1HE  LYS A 135      -0.414 -27.722  24.811  1.00  0.56           H  
ATOM   2092 2HE  LYS A 135       0.969 -26.736  25.318  1.00  0.56           H  
ATOM   2093 1HZ  LYS A 135      -0.557 -25.490  23.930  1.00  0.56           H  
ATOM   2094 2HZ  LYS A 135       0.881 -25.642  23.165  1.00  0.56           H  
ATOM   2095 3HZ  LYS A 135      -0.408 -26.554  22.688  1.00  0.56           H  
ATOM   2096  N   ALA A 136       1.596 -30.006  19.176  1.00  0.55           N  
ATOM   2097  CA  ALA A 136       1.267 -29.288  17.959  1.00  0.55           C  
ATOM   2098  C   ALA A 136       0.387 -30.118  17.036  1.00  0.55           C  
ATOM   2099  O   ALA A 136      -0.570 -29.604  16.442  1.00  0.55           O  
ATOM   2100  CB  ALA A 136       2.537 -28.925  17.245  1.00  0.55           C  
ATOM   2101  H   ALA A 136       2.580 -30.170  19.393  1.00  0.55           H  
ATOM   2102  HA  ALA A 136       0.726 -28.383  18.233  1.00  0.55           H  
ATOM   2103 1HB  ALA A 136       2.300 -28.371  16.366  1.00  0.55           H  
ATOM   2104 2HB  ALA A 136       3.147 -28.333  17.903  1.00  0.55           H  
ATOM   2105 3HB  ALA A 136       3.066 -29.830  16.983  1.00  0.55           H  
ATOM   2106  N   ALA A 137       0.679 -31.418  16.931  1.00  0.55           N  
ATOM   2107  CA  ALA A 137      -0.146 -32.277  16.107  1.00  0.55           C  
ATOM   2108  C   ALA A 137      -1.553 -32.315  16.672  1.00  0.55           C  
ATOM   2109  O   ALA A 137      -2.534 -32.197  15.932  1.00  0.55           O  
ATOM   2110  CB  ALA A 137       0.442 -33.675  16.047  1.00  0.55           C  
ATOM   2111  H   ALA A 137       1.492 -31.806  17.411  1.00  0.55           H  
ATOM   2112  HA  ALA A 137      -0.195 -31.848  15.111  1.00  0.55           H  
ATOM   2113 1HB  ALA A 137      -0.178 -34.315  15.422  1.00  0.55           H  
ATOM   2114 2HB  ALA A 137       1.446 -33.620  15.638  1.00  0.55           H  
ATOM   2115 3HB  ALA A 137       0.490 -34.076  17.047  1.00  0.55           H  
ATOM   2116  N   LYS A 138      -1.661 -32.402  18.002  1.00  0.56           N  
ATOM   2117  CA  LYS A 138      -2.970 -32.455  18.612  1.00  0.56           C  
ATOM   2118  C   LYS A 138      -3.719 -31.162  18.453  1.00  0.56           C  
ATOM   2119  O   LYS A 138      -4.921 -31.199  18.212  1.00  0.56           O  
ATOM   2120  CB  LYS A 138      -2.923 -32.827  20.086  1.00  0.56           C  
ATOM   2121  CG  LYS A 138      -2.551 -34.251  20.335  1.00  0.56           C  
ATOM   2122  CD  LYS A 138      -2.643 -34.606  21.790  1.00  0.56           C  
ATOM   2123  CE  LYS A 138      -2.363 -36.081  22.015  1.00  0.56           C  
ATOM   2124  NZ  LYS A 138      -2.562 -36.453  23.430  1.00  0.56           N  
ATOM   2125  H   LYS A 138      -0.825 -32.475  18.582  1.00  0.56           H  
ATOM   2126  HA  LYS A 138      -3.541 -33.223  18.104  1.00  0.56           H  
ATOM   2127 1HB  LYS A 138      -2.192 -32.195  20.591  1.00  0.56           H  
ATOM   2128 2HB  LYS A 138      -3.894 -32.642  20.541  1.00  0.56           H  
ATOM   2129 1HG  LYS A 138      -3.185 -34.908  19.760  1.00  0.56           H  
ATOM   2130 2HG  LYS A 138      -1.525 -34.384  20.014  1.00  0.56           H  
ATOM   2131 1HD  LYS A 138      -1.922 -34.015  22.354  1.00  0.56           H  
ATOM   2132 2HD  LYS A 138      -3.648 -34.388  22.162  1.00  0.56           H  
ATOM   2133 1HE  LYS A 138      -3.042 -36.675  21.396  1.00  0.56           H  
ATOM   2134 2HE  LYS A 138      -1.341 -36.303  21.731  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 138      -2.391 -37.432  23.561  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 138      -1.955 -35.918  24.026  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 138      -3.547 -36.244  23.657  1.00  0.56           H  
ATOM   2138  N   GLU A 139      -3.040 -30.016  18.549  1.00  0.57           N  
ATOM   2139  CA  GLU A 139      -3.767 -28.772  18.379  1.00  0.57           C  
ATOM   2140  C   GLU A 139      -4.325 -28.686  16.973  1.00  0.57           C  
ATOM   2141  O   GLU A 139      -5.465 -28.257  16.797  1.00  0.57           O  
ATOM   2142  CB  GLU A 139      -2.919 -27.535  18.692  1.00  0.57           C  
ATOM   2143  CG  GLU A 139      -2.598 -27.336  20.182  1.00  0.57           C  
ATOM   2144  CD  GLU A 139      -1.872 -26.035  20.481  1.00  0.57           C  
ATOM   2145  OE1 GLU A 139      -1.663 -25.253  19.578  1.00  0.57           O  
ATOM   2146  OE2 GLU A 139      -1.531 -25.823  21.634  1.00  0.57           O  
ATOM   2147  H   GLU A 139      -2.044 -30.024  18.762  1.00  0.57           H  
ATOM   2148  HA  GLU A 139      -4.608 -28.774  19.071  1.00  0.57           H  
ATOM   2149 1HB  GLU A 139      -1.965 -27.625  18.167  1.00  0.57           H  
ATOM   2150 2HB  GLU A 139      -3.409 -26.651  18.314  1.00  0.57           H  
ATOM   2151 1HG  GLU A 139      -3.531 -27.356  20.744  1.00  0.57           H  
ATOM   2152 2HG  GLU A 139      -1.987 -28.173  20.520  1.00  0.57           H  
ATOM   2153  N   TYR A 140      -3.571 -29.141  15.962  1.00  0.59           N  
ATOM   2154  CA  TYR A 140      -4.134 -29.107  14.618  1.00  0.59           C  
ATOM   2155  C   TYR A 140      -5.415 -29.898  14.600  1.00  0.59           C  
ATOM   2156  O   TYR A 140      -6.467 -29.409  14.195  1.00  0.59           O  
ATOM   2157  CB  TYR A 140      -3.216 -29.734  13.553  1.00  0.59           C  
ATOM   2158  CG  TYR A 140      -3.928 -29.835  12.174  1.00  0.59           C  
ATOM   2159  CD1 TYR A 140      -3.996 -28.739  11.331  1.00  0.59           C  
ATOM   2160  CD2 TYR A 140      -4.560 -31.030  11.796  1.00  0.59           C  
ATOM   2161  CE1 TYR A 140      -4.677 -28.834  10.120  1.00  0.59           C  
ATOM   2162  CE2 TYR A 140      -5.248 -31.119  10.595  1.00  0.59           C  
ATOM   2163  CZ  TYR A 140      -5.308 -30.028   9.754  1.00  0.59           C  
ATOM   2164  OH  TYR A 140      -5.990 -30.078   8.544  1.00  0.59           O  
ATOM   2165  H   TYR A 140      -2.619 -29.479  16.129  1.00  0.59           H  
ATOM   2166  HA  TYR A 140      -4.362 -28.076  14.352  1.00  0.59           H  
ATOM   2167 1HB  TYR A 140      -2.313 -29.137  13.439  1.00  0.59           H  
ATOM   2168 2HB  TYR A 140      -2.914 -30.733  13.861  1.00  0.59           H  
ATOM   2169  HD1 TYR A 140      -3.516 -27.803  11.619  1.00  0.59           H  
ATOM   2170  HD2 TYR A 140      -4.517 -31.888  12.457  1.00  0.59           H  
ATOM   2171  HE1 TYR A 140      -4.727 -27.970   9.459  1.00  0.59           H  
ATOM   2172  HE2 TYR A 140      -5.741 -32.043  10.322  1.00  0.59           H  
ATOM   2173  HH  TYR A 140      -6.549 -30.891   8.472  1.00  0.59           H  
ATOM   2174  N   LEU A 141      -5.319 -31.127  15.066  1.00  0.61           N  
ATOM   2175  CA  LEU A 141      -6.426 -32.040  14.984  1.00  0.61           C  
ATOM   2176  C   LEU A 141      -7.625 -31.565  15.809  1.00  0.61           C  
ATOM   2177  O   LEU A 141      -8.758 -31.635  15.354  1.00  0.61           O  
ATOM   2178  CB  LEU A 141      -5.925 -33.372  15.509  1.00  0.61           C  
ATOM   2179  CG  LEU A 141      -4.848 -34.063  14.703  1.00  0.61           C  
ATOM   2180  CD1 LEU A 141      -4.304 -35.141  15.535  1.00  0.61           C  
ATOM   2181  CD2 LEU A 141      -5.402 -34.641  13.434  1.00  0.61           C  
ATOM   2182  H   LEU A 141      -4.425 -31.451  15.443  1.00  0.61           H  
ATOM   2183  HA  LEU A 141      -6.723 -32.131  13.943  1.00  0.61           H  
ATOM   2184 1HB  LEU A 141      -5.559 -33.237  16.524  1.00  0.61           H  
ATOM   2185 2HB  LEU A 141      -6.757 -34.040  15.514  1.00  0.61           H  
ATOM   2186  HG  LEU A 141      -4.060 -33.359  14.466  1.00  0.61           H  
ATOM   2187 1HD1 LEU A 141      -3.530 -35.622  15.006  1.00  0.61           H  
ATOM   2188 2HD1 LEU A 141      -3.904 -34.722  16.446  1.00  0.61           H  
ATOM   2189 3HD1 LEU A 141      -5.093 -35.839  15.772  1.00  0.61           H  
ATOM   2190 1HD2 LEU A 141      -4.615 -35.144  12.887  1.00  0.61           H  
ATOM   2191 2HD2 LEU A 141      -6.173 -35.358  13.683  1.00  0.61           H  
ATOM   2192 3HD2 LEU A 141      -5.816 -33.846  12.820  1.00  0.61           H  
ATOM   2193  N   LYS A 142      -7.391 -31.011  17.001  1.00  0.64           N  
ATOM   2194  CA  LYS A 142      -8.490 -30.553  17.857  1.00  0.64           C  
ATOM   2195  C   LYS A 142      -9.179 -29.293  17.353  1.00  0.64           C  
ATOM   2196  O   LYS A 142     -10.395 -29.145  17.489  1.00  0.64           O  
ATOM   2197  CB  LYS A 142      -8.019 -30.320  19.296  1.00  0.64           C  
ATOM   2198  CG  LYS A 142      -7.709 -31.586  20.064  1.00  0.64           C  
ATOM   2199  CD  LYS A 142      -7.291 -31.313  21.497  1.00  0.64           C  
ATOM   2200  CE  LYS A 142      -7.104 -32.625  22.258  1.00  0.64           C  
ATOM   2201  NZ  LYS A 142      -6.745 -32.419  23.689  1.00  0.64           N  
ATOM   2202  H   LYS A 142      -6.439 -30.946  17.342  1.00  0.64           H  
ATOM   2203  HA  LYS A 142      -9.240 -31.345  17.879  1.00  0.64           H  
ATOM   2204 1HB  LYS A 142      -7.108 -29.716  19.275  1.00  0.64           H  
ATOM   2205 2HB  LYS A 142      -8.774 -29.759  19.842  1.00  0.64           H  
ATOM   2206 1HG  LYS A 142      -8.588 -32.230  20.062  1.00  0.64           H  
ATOM   2207 2HG  LYS A 142      -6.897 -32.104  19.564  1.00  0.64           H  
ATOM   2208 1HD  LYS A 142      -6.348 -30.762  21.497  1.00  0.64           H  
ATOM   2209 2HD  LYS A 142      -8.049 -30.711  21.996  1.00  0.64           H  
ATOM   2210 1HE  LYS A 142      -8.035 -33.189  22.214  1.00  0.64           H  
ATOM   2211 2HE  LYS A 142      -6.315 -33.213  21.782  1.00  0.64           H  
ATOM   2212 1HZ  LYS A 142      -6.666 -33.358  24.115  1.00  0.64           H  
ATOM   2213 2HZ  LYS A 142      -5.875 -31.929  23.772  1.00  0.64           H  
ATOM   2214 3HZ  LYS A 142      -7.469 -31.907  24.157  1.00  0.64           H  
ATOM   2215  N   LYS A 143      -8.411 -28.379  16.765  1.00  0.67           N  
ATOM   2216  CA  LYS A 143      -8.957 -27.118  16.280  1.00  0.67           C  
ATOM   2217  C   LYS A 143      -9.654 -27.318  14.938  1.00  0.67           C  
ATOM   2218  O   LYS A 143     -10.487 -26.501  14.524  1.00  0.67           O  
ATOM   2219  CB  LYS A 143      -7.830 -26.088  16.155  1.00  0.67           C  
ATOM   2220  CG  LYS A 143      -7.201 -25.669  17.504  1.00  0.67           C  
ATOM   2221  CD  LYS A 143      -6.024 -24.704  17.310  1.00  0.67           C  
ATOM   2222  CE  LYS A 143      -5.364 -24.347  18.651  1.00  0.67           C  
ATOM   2223  NZ  LYS A 143      -4.161 -23.466  18.474  1.00  0.67           N  
ATOM   2224  H   LYS A 143      -7.405 -28.534  16.675  1.00  0.67           H  
ATOM   2225  HA  LYS A 143      -9.692 -26.755  16.997  1.00  0.67           H  
ATOM   2226 1HB  LYS A 143      -7.033 -26.509  15.532  1.00  0.67           H  
ATOM   2227 2HB  LYS A 143      -8.201 -25.197  15.655  1.00  0.67           H  
ATOM   2228 1HG  LYS A 143      -7.958 -25.188  18.122  1.00  0.67           H  
ATOM   2229 2HG  LYS A 143      -6.845 -26.557  18.027  1.00  0.67           H  
ATOM   2230 1HD  LYS A 143      -5.278 -25.182  16.670  1.00  0.67           H  
ATOM   2231 2HD  LYS A 143      -6.368 -23.792  16.824  1.00  0.67           H  
ATOM   2232 1HE  LYS A 143      -6.086 -23.837  19.283  1.00  0.67           H  
ATOM   2233 2HE  LYS A 143      -5.057 -25.266  19.145  1.00  0.67           H  
ATOM   2234 1HZ  LYS A 143      -3.749 -23.270  19.381  1.00  0.67           H  
ATOM   2235 2HZ  LYS A 143      -3.473 -23.936  17.893  1.00  0.67           H  
ATOM   2236 3HZ  LYS A 143      -4.434 -22.602  18.032  1.00  0.67           H  
ATOM   2237  N   VAL A 144      -9.329 -28.429  14.280  1.00  0.69           N  
ATOM   2238  CA  VAL A 144      -9.855 -28.770  12.976  1.00  0.69           C  
ATOM   2239  C   VAL A 144     -10.927 -29.861  12.894  1.00  0.69           C  
ATOM   2240  O   VAL A 144     -11.961 -29.646  12.265  1.00  0.69           O  
ATOM   2241  CB  VAL A 144      -8.675 -29.173  12.099  1.00  0.69           C  
ATOM   2242  CG1 VAL A 144      -9.129 -29.646  10.853  1.00  0.69           C  
ATOM   2243  CG2 VAL A 144      -7.816 -27.954  11.883  1.00  0.69           C  
ATOM   2244  H   VAL A 144      -8.611 -29.035  14.672  1.00  0.69           H  
ATOM   2245  HA  VAL A 144     -10.282 -27.860  12.556  1.00  0.69           H  
ATOM   2246  HB  VAL A 144      -8.111 -29.969  12.571  1.00  0.69           H  
ATOM   2247 1HG1 VAL A 144      -8.277 -29.907  10.232  1.00  0.69           H  
ATOM   2248 2HG1 VAL A 144      -9.755 -30.510  10.981  1.00  0.69           H  
ATOM   2249 3HG1 VAL A 144      -9.689 -28.866  10.403  1.00  0.69           H  
ATOM   2250 1HG2 VAL A 144      -7.001 -28.217  11.267  1.00  0.69           H  
ATOM   2251 2HG2 VAL A 144      -8.404 -27.180  11.400  1.00  0.69           H  
ATOM   2252 3HG2 VAL A 144      -7.446 -27.584  12.834  1.00  0.69           H  
ATOM   2253  N   LEU A 145     -10.692 -31.021  13.495  1.00  0.70           N  
ATOM   2254  CA  LEU A 145     -11.573 -32.172  13.328  1.00  0.70           C  
ATOM   2255  C   LEU A 145     -12.661 -32.239  14.405  1.00  0.70           C  
ATOM   2256  O   LEU A 145     -12.453 -32.800  15.483  1.00  0.70           O  
ATOM   2257  CB  LEU A 145     -10.708 -33.427  13.367  1.00  0.70           C  
ATOM   2258  CG  LEU A 145      -9.553 -33.464  12.346  1.00  0.70           C  
ATOM   2259  CD1 LEU A 145      -8.724 -34.674  12.571  1.00  0.70           C  
ATOM   2260  CD2 LEU A 145     -10.091 -33.478  10.953  1.00  0.70           C  
ATOM   2261  H   LEU A 145      -9.860 -31.140  14.058  1.00  0.70           H  
ATOM   2262  HA  LEU A 145     -12.046 -32.103  12.358  1.00  0.70           H  
ATOM   2263 1HB  LEU A 145     -10.281 -33.521  14.363  1.00  0.70           H  
ATOM   2264 2HB  LEU A 145     -11.347 -34.273  13.167  1.00  0.70           H  
ATOM   2265  HG  LEU A 145      -8.922 -32.582  12.494  1.00  0.70           H  
ATOM   2266 1HD1 LEU A 145      -7.901 -34.684  11.860  1.00  0.70           H  
ATOM   2267 2HD1 LEU A 145      -8.344 -34.650  13.589  1.00  0.70           H  
ATOM   2268 3HD1 LEU A 145      -9.322 -35.551  12.428  1.00  0.70           H  
ATOM   2269 1HD2 LEU A 145      -9.255 -33.492  10.275  1.00  0.70           H  
ATOM   2270 2HD2 LEU A 145     -10.708 -34.363  10.802  1.00  0.70           H  
ATOM   2271 3HD2 LEU A 145     -10.686 -32.595  10.785  1.00  0.70           H  
ATOM   2272  N   ARG A 146     -13.841 -31.679  14.104  1.00  0.70           N  
ATOM   2273  CA  ARG A 146     -14.929 -31.513  15.074  1.00  0.70           C  
ATOM   2274  C   ARG A 146     -15.440 -32.838  15.616  1.00  0.70           C  
ATOM   2275  O   ARG A 146     -15.904 -32.923  16.751  1.00  0.70           O  
ATOM   2276  CB  ARG A 146     -16.103 -30.786  14.432  1.00  0.70           C  
ATOM   2277  CG  ARG A 146     -15.829 -29.343  13.971  1.00  0.70           C  
ATOM   2278  CD  ARG A 146     -15.717 -28.354  15.080  1.00  0.70           C  
ATOM   2279  NE  ARG A 146     -15.514 -27.003  14.551  1.00  0.70           N  
ATOM   2280  CZ  ARG A 146     -14.312 -26.416  14.401  1.00  0.70           C  
ATOM   2281  NH1 ARG A 146     -13.222 -27.048  14.779  1.00  0.70           N  
ATOM   2282  NH2 ARG A 146     -14.238 -25.212  13.870  1.00  0.70           N  
ATOM   2283  H   ARG A 146     -14.003 -31.315  13.158  1.00  0.70           H  
ATOM   2284  HA  ARG A 146     -14.554 -30.917  15.908  1.00  0.70           H  
ATOM   2285 1HB  ARG A 146     -16.430 -31.348  13.556  1.00  0.70           H  
ATOM   2286 2HB  ARG A 146     -16.938 -30.761  15.130  1.00  0.70           H  
ATOM   2287 1HG  ARG A 146     -14.882 -29.337  13.419  1.00  0.70           H  
ATOM   2288 2HG  ARG A 146     -16.630 -29.019  13.304  1.00  0.70           H  
ATOM   2289 1HD  ARG A 146     -16.629 -28.359  15.675  1.00  0.70           H  
ATOM   2290 2HD  ARG A 146     -14.862 -28.610  15.710  1.00  0.70           H  
ATOM   2291  HE  ARG A 146     -16.330 -26.473  14.241  1.00  0.70           H  
ATOM   2292 1HH1 ARG A 146     -13.285 -27.970  15.182  1.00  0.70           H  
ATOM   2293 2HH1 ARG A 146     -12.299 -26.614  14.659  1.00  0.70           H  
ATOM   2294 1HH2 ARG A 146     -15.110 -24.737  13.556  1.00  0.70           H  
ATOM   2295 2HH2 ARG A 146     -13.345 -24.765  13.748  1.00  0.70           H  
ATOM   2296  N   ASN A 147     -15.390 -33.865  14.778  1.00  0.69           N  
ATOM   2297  CA  ASN A 147     -15.906 -35.174  15.139  1.00  0.69           C  
ATOM   2298  C   ASN A 147     -14.825 -36.199  15.494  1.00  0.69           C  
ATOM   2299  O   ASN A 147     -15.109 -37.397  15.504  1.00  0.69           O  
ATOM   2300  CB  ASN A 147     -16.823 -35.683  14.038  1.00  0.69           C  
ATOM   2301  CG  ASN A 147     -18.097 -34.870  13.970  1.00  0.69           C  
ATOM   2302  OD1 ASN A 147     -18.995 -35.057  14.806  1.00  0.69           O  
ATOM   2303  ND2 ASN A 147     -18.179 -33.977  13.017  1.00  0.69           N  
ATOM   2304  H   ASN A 147     -14.986 -33.719  13.861  1.00  0.69           H  
ATOM   2305  HA  ASN A 147     -16.515 -35.055  16.034  1.00  0.69           H  
ATOM   2306 1HB  ASN A 147     -16.316 -35.610  13.078  1.00  0.69           H  
ATOM   2307 2HB  ASN A 147     -17.072 -36.733  14.204  1.00  0.69           H  
ATOM   2308 1HD2 ASN A 147     -18.989 -33.393  12.925  1.00  0.69           H  
ATOM   2309 2HD2 ASN A 147     -17.421 -33.861  12.375  1.00  0.69           H  
ATOM   2310  N   VAL A 148     -13.599 -35.746  15.780  1.00  0.67           N  
ATOM   2311  CA  VAL A 148     -12.534 -36.678  16.175  1.00  0.67           C  
ATOM   2312  C   VAL A 148     -12.039 -36.441  17.597  1.00  0.67           C  
ATOM   2313  O   VAL A 148     -11.525 -35.366  17.931  1.00  0.67           O  
ATOM   2314  CB  VAL A 148     -11.319 -36.556  15.226  1.00  0.67           C  
ATOM   2315  CG1 VAL A 148     -10.197 -37.451  15.673  1.00  0.67           C  
ATOM   2316  CG2 VAL A 148     -11.693 -36.982  13.853  1.00  0.67           C  
ATOM   2317  H   VAL A 148     -13.392 -34.744  15.746  1.00  0.67           H  
ATOM   2318  HA  VAL A 148     -12.922 -37.696  16.117  1.00  0.67           H  
ATOM   2319  HB  VAL A 148     -10.977 -35.534  15.235  1.00  0.67           H  
ATOM   2320 1HG1 VAL A 148      -9.361 -37.340  14.983  1.00  0.67           H  
ATOM   2321 2HG1 VAL A 148      -9.883 -37.173  16.672  1.00  0.67           H  
ATOM   2322 3HG1 VAL A 148     -10.536 -38.486  15.669  1.00  0.67           H  
ATOM   2323 1HG2 VAL A 148     -10.849 -36.905  13.201  1.00  0.67           H  
ATOM   2324 2HG2 VAL A 148     -11.973 -37.996  13.924  1.00  0.67           H  
ATOM   2325 3HG2 VAL A 148     -12.509 -36.373  13.469  1.00  0.67           H  
ATOM   2326  N   ASP A 149     -12.114 -37.462  18.450  1.00  0.66           N  
ATOM   2327  CA  ASP A 149     -11.591 -37.249  19.787  1.00  0.66           C  
ATOM   2328  C   ASP A 149     -10.120 -37.489  19.731  1.00  0.66           C  
ATOM   2329  O   ASP A 149      -9.618 -38.580  19.967  1.00  0.66           O  
ATOM   2330  CB  ASP A 149     -12.225 -38.146  20.849  1.00  0.66           C  
ATOM   2331  CG  ASP A 149     -11.667 -37.851  22.288  1.00  0.66           C  
ATOM   2332  OD1 ASP A 149     -10.601 -37.234  22.409  1.00  0.66           O  
ATOM   2333  OD2 ASP A 149     -12.305 -38.253  23.243  1.00  0.66           O  
ATOM   2334  H   ASP A 149     -12.515 -38.372  18.191  1.00  0.66           H  
ATOM   2335  HA  ASP A 149     -11.762 -36.213  20.078  1.00  0.66           H  
ATOM   2336 1HB  ASP A 149     -13.305 -38.003  20.853  1.00  0.66           H  
ATOM   2337 2HB  ASP A 149     -12.044 -39.193  20.598  1.00  0.66           H  
ATOM   2338  N   VAL A 150      -9.396 -36.432  19.512  1.00  0.64           N  
ATOM   2339  CA  VAL A 150      -7.966 -36.520  19.314  1.00  0.64           C  
ATOM   2340  C   VAL A 150      -7.195 -37.278  20.409  1.00  0.64           C  
ATOM   2341  O   VAL A 150      -6.067 -37.700  20.163  1.00  0.64           O  
ATOM   2342  CB  VAL A 150      -7.427 -35.127  19.140  1.00  0.64           C  
ATOM   2343  CG1 VAL A 150      -5.927 -35.137  19.082  1.00  0.64           C  
ATOM   2344  CG2 VAL A 150      -8.043 -34.581  17.910  1.00  0.64           C  
ATOM   2345  H   VAL A 150      -9.904 -35.565  19.343  1.00  0.64           H  
ATOM   2346  HA  VAL A 150      -7.801 -37.042  18.376  1.00  0.64           H  
ATOM   2347  HB  VAL A 150      -7.709 -34.526  19.990  1.00  0.64           H  
ATOM   2348 1HG1 VAL A 150      -5.573 -34.119  18.960  1.00  0.64           H  
ATOM   2349 2HG1 VAL A 150      -5.537 -35.555  20.011  1.00  0.64           H  
ATOM   2350 3HG1 VAL A 150      -5.595 -35.744  18.242  1.00  0.64           H  
ATOM   2351 1HG2 VAL A 150      -7.700 -33.587  17.763  1.00  0.64           H  
ATOM   2352 2HG2 VAL A 150      -7.767 -35.207  17.073  1.00  0.64           H  
ATOM   2353 3HG2 VAL A 150      -9.128 -34.578  18.012  1.00  0.64           H  
ATOM   2354  N   ASP A 151      -7.730 -37.374  21.638  1.00  0.63           N  
ATOM   2355  CA  ASP A 151      -7.000 -38.089  22.689  1.00  0.63           C  
ATOM   2356  C   ASP A 151      -7.390 -39.580  22.816  1.00  0.63           C  
ATOM   2357  O   ASP A 151      -6.811 -40.301  23.637  1.00  0.63           O  
ATOM   2358  CB  ASP A 151      -7.176 -37.379  24.039  1.00  0.63           C  
ATOM   2359  CG  ASP A 151      -6.446 -35.997  24.111  1.00  0.63           C  
ATOM   2360  OD1 ASP A 151      -5.298 -35.918  23.703  1.00  0.63           O  
ATOM   2361  OD2 ASP A 151      -7.037 -35.032  24.558  1.00  0.63           O  
ATOM   2362  H   ASP A 151      -8.692 -37.047  21.821  1.00  0.63           H  
ATOM   2363  HA  ASP A 151      -5.941 -38.057  22.440  1.00  0.63           H  
ATOM   2364 1HB  ASP A 151      -8.248 -37.226  24.212  1.00  0.63           H  
ATOM   2365 2HB  ASP A 151      -6.805 -38.023  24.837  1.00  0.63           H  
ATOM   2366  N   LYS A 152      -8.368 -40.033  22.022  1.00  0.61           N  
ATOM   2367  CA  LYS A 152      -8.832 -41.426  22.039  1.00  0.61           C  
ATOM   2368  C   LYS A 152      -8.886 -42.062  20.640  1.00  0.61           C  
ATOM   2369  O   LYS A 152      -8.510 -43.219  20.451  1.00  0.61           O  
ATOM   2370  CB  LYS A 152     -10.218 -41.510  22.674  1.00  0.61           C  
ATOM   2371  CG  LYS A 152     -10.268 -41.099  24.137  1.00  0.61           C  
ATOM   2372  CD  LYS A 152     -11.666 -41.228  24.698  1.00  0.61           C  
ATOM   2373  CE  LYS A 152     -11.714 -40.786  26.141  1.00  0.61           C  
ATOM   2374  NZ  LYS A 152     -13.089 -40.826  26.676  1.00  0.61           N  
ATOM   2375  H   LYS A 152      -8.802 -39.385  21.375  1.00  0.61           H  
ATOM   2376  HA  LYS A 152      -8.134 -42.011  22.638  1.00  0.61           H  
ATOM   2377 1HB  LYS A 152     -10.901 -40.860  22.123  1.00  0.61           H  
ATOM   2378 2HB  LYS A 152     -10.598 -42.526  22.589  1.00  0.61           H  
ATOM   2379 1HG  LYS A 152      -9.577 -41.710  24.717  1.00  0.61           H  
ATOM   2380 2HG  LYS A 152      -9.966 -40.053  24.223  1.00  0.61           H  
ATOM   2381 1HD  LYS A 152     -12.348 -40.602  24.116  1.00  0.61           H  
ATOM   2382 2HD  LYS A 152     -11.999 -42.262  24.628  1.00  0.61           H  
ATOM   2383 1HE  LYS A 152     -11.081 -41.438  26.738  1.00  0.61           H  
ATOM   2384 2HE  LYS A 152     -11.337 -39.764  26.211  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 152     -13.086 -40.520  27.636  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 152     -13.674 -40.208  26.125  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 152     -13.445 -41.766  26.621  1.00  0.61           H  
ATOM   2388  N   ASP A 153      -9.370 -41.292  19.666  1.00  0.59           N  
ATOM   2389  CA  ASP A 153      -9.582 -41.731  18.285  1.00  0.59           C  
ATOM   2390  C   ASP A 153      -8.318 -41.610  17.446  1.00  0.59           C  
ATOM   2391  O   ASP A 153      -8.286 -42.060  16.298  1.00  0.59           O  
ATOM   2392  CB  ASP A 153     -10.680 -40.883  17.639  1.00  0.59           C  
ATOM   2393  CG  ASP A 153     -12.069 -41.110  18.243  1.00  0.59           C  
ATOM   2394  OD1 ASP A 153     -12.322 -42.161  18.784  1.00  0.59           O  
ATOM   2395  OD2 ASP A 153     -12.854 -40.175  18.217  1.00  0.59           O  
ATOM   2396  H   ASP A 153      -9.627 -40.342  19.893  1.00  0.59           H  
ATOM   2397  HA  ASP A 153      -9.888 -42.776  18.296  1.00  0.59           H  
ATOM   2398 1HB  ASP A 153     -10.421 -39.837  17.756  1.00  0.59           H  
ATOM   2399 2HB  ASP A 153     -10.718 -41.083  16.576  1.00  0.59           H  
ATOM   2400  N   VAL A 154      -7.310 -40.939  18.001  1.00  0.58           N  
ATOM   2401  CA  VAL A 154      -6.046 -40.711  17.318  1.00  0.58           C  
ATOM   2402  C   VAL A 154      -4.852 -41.052  18.223  1.00  0.58           C  
ATOM   2403  O   VAL A 154      -4.773 -40.586  19.360  1.00  0.58           O  
ATOM   2404  CB  VAL A 154      -5.899 -39.232  16.888  1.00  0.58           C  
ATOM   2405  CG1 VAL A 154      -4.593 -39.050  16.184  1.00  0.58           C  
ATOM   2406  CG2 VAL A 154      -7.050 -38.795  16.002  1.00  0.58           C  
ATOM   2407  H   VAL A 154      -7.421 -40.598  18.945  1.00  0.58           H  
ATOM   2408  HA  VAL A 154      -6.016 -41.343  16.438  1.00  0.58           H  
ATOM   2409  HB  VAL A 154      -5.878 -38.610  17.778  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 154      -4.490 -38.022  15.916  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 154      -3.778 -39.333  16.832  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 154      -4.571 -39.671  15.285  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 154      -6.921 -37.748  15.731  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 154      -7.078 -39.395  15.108  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 154      -7.974 -38.915  16.548  1.00  0.58           H  
ATOM   2416  N   ILE A 155      -3.914 -41.831  17.713  1.00  0.57           N  
ATOM   2417  CA  ILE A 155      -2.698 -42.162  18.443  1.00  0.57           C  
ATOM   2418  C   ILE A 155      -1.533 -41.434  17.804  1.00  0.57           C  
ATOM   2419  O   ILE A 155      -1.324 -41.575  16.601  1.00  0.57           O  
ATOM   2420  CB  ILE A 155      -2.411 -43.661  18.379  1.00  0.57           C  
ATOM   2421  CG1 ILE A 155      -3.599 -44.443  18.876  1.00  0.57           C  
ATOM   2422  CG2 ILE A 155      -1.153 -44.003  19.150  1.00  0.57           C  
ATOM   2423  CD1 ILE A 155      -4.003 -44.149  20.288  1.00  0.57           C  
ATOM   2424  H   ILE A 155      -4.050 -42.186  16.775  1.00  0.57           H  
ATOM   2425  HA  ILE A 155      -2.794 -41.841  19.480  1.00  0.57           H  
ATOM   2426  HB  ILE A 155      -2.283 -43.925  17.349  1.00  0.57           H  
ATOM   2427 1HG1 ILE A 155      -4.420 -44.224  18.234  1.00  0.57           H  
ATOM   2428 2HG1 ILE A 155      -3.377 -45.505  18.801  1.00  0.57           H  
ATOM   2429 1HG2 ILE A 155      -0.957 -45.069  19.069  1.00  0.57           H  
ATOM   2430 2HG2 ILE A 155      -0.308 -43.449  18.739  1.00  0.57           H  
ATOM   2431 3HG2 ILE A 155      -1.285 -43.737  20.197  1.00  0.57           H  
ATOM   2432 1HD1 ILE A 155      -4.871 -44.754  20.548  1.00  0.57           H  
ATOM   2433 2HD1 ILE A 155      -3.179 -44.386  20.960  1.00  0.57           H  
ATOM   2434 3HD1 ILE A 155      -4.258 -43.094  20.387  1.00  0.57           H  
ATOM   2435  N   ILE A 156      -0.774 -40.668  18.579  1.00  0.56           N  
ATOM   2436  CA  ILE A 156       0.342 -39.942  17.981  1.00  0.56           C  
ATOM   2437  C   ILE A 156       1.663 -40.460  18.526  1.00  0.56           C  
ATOM   2438  O   ILE A 156       1.893 -40.474  19.737  1.00  0.56           O  
ATOM   2439  CB  ILE A 156       0.234 -38.434  18.232  1.00  0.56           C  
ATOM   2440  CG1 ILE A 156      -1.077 -37.918  17.673  1.00  0.56           C  
ATOM   2441  CG2 ILE A 156       1.396 -37.725  17.503  1.00  0.56           C  
ATOM   2442  CD1 ILE A 156      -1.390 -36.550  18.063  1.00  0.56           C  
ATOM   2443  H   ILE A 156      -0.976 -40.586  19.566  1.00  0.56           H  
ATOM   2444  HA  ILE A 156       0.342 -40.108  16.907  1.00  0.56           H  
ATOM   2445  HB  ILE A 156       0.268 -38.226  19.297  1.00  0.56           H  
ATOM   2446 1HG1 ILE A 156      -1.032 -37.950  16.619  1.00  0.56           H  
ATOM   2447 2HG1 ILE A 156      -1.886 -38.557  18.013  1.00  0.56           H  
ATOM   2448 1HG2 ILE A 156       1.325 -36.653  17.659  1.00  0.56           H  
ATOM   2449 2HG2 ILE A 156       2.346 -38.085  17.887  1.00  0.56           H  
ATOM   2450 3HG2 ILE A 156       1.339 -37.941  16.436  1.00  0.56           H  
ATOM   2451 1HD1 ILE A 156      -2.341 -36.250  17.628  1.00  0.56           H  
ATOM   2452 2HD1 ILE A 156      -1.453 -36.523  19.135  1.00  0.56           H  
ATOM   2453 3HD1 ILE A 156      -0.613 -35.886  17.728  1.00  0.56           H  
ATOM   2454  N   ASP A 157       2.517 -40.898  17.615  1.00  0.56           N  
ATOM   2455  CA  ASP A 157       3.821 -41.455  17.931  1.00  0.56           C  
ATOM   2456  C   ASP A 157       4.906 -40.527  17.385  1.00  0.56           C  
ATOM   2457  O   ASP A 157       5.215 -40.549  16.189  1.00  0.56           O  
ATOM   2458  CB  ASP A 157       3.938 -42.850  17.292  1.00  0.56           C  
ATOM   2459  CG  ASP A 157       5.227 -43.636  17.609  1.00  0.56           C  
ATOM   2460  OD1 ASP A 157       5.966 -43.237  18.458  1.00  0.56           O  
ATOM   2461  OD2 ASP A 157       5.465 -44.640  16.949  1.00  0.56           O  
ATOM   2462  H   ASP A 157       2.239 -40.848  16.638  1.00  0.56           H  
ATOM   2463  HA  ASP A 157       3.930 -41.532  19.012  1.00  0.56           H  
ATOM   2464 1HB  ASP A 157       3.086 -43.453  17.604  1.00  0.56           H  
ATOM   2465 2HB  ASP A 157       3.867 -42.738  16.218  1.00  0.56           H  
ATOM   2466  N   CYS A 158       5.462 -39.673  18.236  1.00  0.57           N  
ATOM   2467  CA  CYS A 158       6.472 -38.765  17.720  1.00  0.57           C  
ATOM   2468  C   CYS A 158       7.790 -39.490  17.540  1.00  0.57           C  
ATOM   2469  O   CYS A 158       8.263 -40.166  18.451  1.00  0.57           O  
ATOM   2470  CB  CYS A 158       6.661 -37.537  18.582  1.00  0.57           C  
ATOM   2471  SG  CYS A 158       7.871 -36.408  17.917  1.00  0.57           S  
ATOM   2472  H   CYS A 158       5.197 -39.670  19.212  1.00  0.57           H  
ATOM   2473  HA  CYS A 158       6.148 -38.439  16.746  1.00  0.57           H  
ATOM   2474 1HB  CYS A 158       5.736 -37.017  18.622  1.00  0.57           H  
ATOM   2475 2HB  CYS A 158       6.948 -37.808  19.595  1.00  0.57           H  
ATOM   2476  HG  CYS A 158       7.379 -36.385  16.672  1.00  0.57           H  
ATOM   2477  N   ARG A 159       8.364 -39.373  16.353  1.00  0.60           N  
ATOM   2478  CA  ARG A 159       9.589 -40.058  16.004  1.00  0.60           C  
ATOM   2479  C   ARG A 159      10.623 -39.062  15.495  1.00  0.60           C  
ATOM   2480  O   ARG A 159      11.340 -39.329  14.522  1.00  0.60           O  
ATOM   2481  CB  ARG A 159       9.317 -41.144  14.969  1.00  0.60           C  
ATOM   2482  CG  ARG A 159       8.370 -42.267  15.427  1.00  0.60           C  
ATOM   2483  CD  ARG A 159       8.177 -43.297  14.361  1.00  0.60           C  
ATOM   2484  NE  ARG A 159       7.253 -44.343  14.769  1.00  0.60           N  
ATOM   2485  CZ  ARG A 159       6.943 -45.434  14.059  1.00  0.60           C  
ATOM   2486  NH1 ARG A 159       7.486 -45.669  12.883  1.00  0.60           N  
ATOM   2487  NH2 ARG A 159       6.068 -46.260  14.581  1.00  0.60           N  
ATOM   2488  H   ARG A 159       7.952 -38.771  15.649  1.00  0.60           H  
ATOM   2489  HA  ARG A 159       9.988 -40.536  16.899  1.00  0.60           H  
ATOM   2490 1HB  ARG A 159       8.853 -40.709  14.105  1.00  0.60           H  
ATOM   2491 2HB  ARG A 159      10.256 -41.593  14.650  1.00  0.60           H  
ATOM   2492 1HG  ARG A 159       8.770 -42.752  16.319  1.00  0.60           H  
ATOM   2493 2HG  ARG A 159       7.392 -41.848  15.662  1.00  0.60           H  
ATOM   2494 1HD  ARG A 159       7.773 -42.817  13.469  1.00  0.60           H  
ATOM   2495 2HD  ARG A 159       9.133 -43.759  14.125  1.00  0.60           H  
ATOM   2496  HE  ARG A 159       6.768 -44.254  15.678  1.00  0.60           H  
ATOM   2497 1HH1 ARG A 159       8.155 -45.019  12.500  1.00  0.60           H  
ATOM   2498 2HH1 ARG A 159       7.231 -46.498  12.369  1.00  0.60           H  
ATOM   2499 1HH2 ARG A 159       5.671 -46.003  15.503  1.00  0.60           H  
ATOM   2500 2HH2 ARG A 159       5.789 -47.096  14.097  1.00  0.60           H  
ATOM   2501  N   ILE A 160      10.673 -37.899  16.137  1.00  0.67           N  
ATOM   2502  CA  ILE A 160      11.653 -36.892  15.775  1.00  0.67           C  
ATOM   2503  C   ILE A 160      12.929 -37.141  16.575  1.00  0.67           C  
ATOM   2504  O   ILE A 160      12.920 -37.105  17.808  1.00  0.67           O  
ATOM   2505  CB  ILE A 160      11.139 -35.458  16.032  1.00  0.67           C  
ATOM   2506  CG1 ILE A 160       9.903 -35.171  15.203  1.00  0.67           C  
ATOM   2507  CG2 ILE A 160      12.186 -34.466  15.684  1.00  0.67           C  
ATOM   2508  CD1 ILE A 160       9.243 -33.885  15.570  1.00  0.67           C  
ATOM   2509  H   ILE A 160      10.039 -37.735  16.906  1.00  0.67           H  
ATOM   2510  HA  ILE A 160      11.869 -36.987  14.724  1.00  0.67           H  
ATOM   2511  HB  ILE A 160      10.875 -35.355  17.082  1.00  0.67           H  
ATOM   2512 1HG1 ILE A 160      10.176 -35.145  14.145  1.00  0.67           H  
ATOM   2513 2HG1 ILE A 160       9.202 -35.966  15.349  1.00  0.67           H  
ATOM   2514 1HG2 ILE A 160      11.820 -33.464  15.868  1.00  0.67           H  
ATOM   2515 2HG2 ILE A 160      13.082 -34.645  16.281  1.00  0.67           H  
ATOM   2516 3HG2 ILE A 160      12.415 -34.573  14.648  1.00  0.67           H  
ATOM   2517 1HD1 ILE A 160       8.359 -33.739  14.954  1.00  0.67           H  
ATOM   2518 2HD1 ILE A 160       8.964 -33.923  16.613  1.00  0.67           H  
ATOM   2519 3HD1 ILE A 160       9.936 -33.065  15.413  1.00  0.67           H  
ATOM   2520  N   GLY A 161      14.014 -37.439  15.872  1.00  0.79           N  
ATOM   2521  CA  GLY A 161      15.286 -37.757  16.495  1.00  0.79           C  
ATOM   2522  C   GLY A 161      16.138 -36.513  16.570  1.00  0.79           C  
ATOM   2523  O   GLY A 161      15.632 -35.408  16.382  1.00  0.79           O  
ATOM   2524  H   GLY A 161      13.943 -37.444  14.860  1.00  0.79           H  
ATOM   2525 1HA  GLY A 161      15.120 -38.159  17.495  1.00  0.79           H  
ATOM   2526 2HA  GLY A 161      15.796 -38.522  15.912  1.00  0.79           H  
ATOM   2527  N   GLN A 162      17.422 -36.679  16.845  1.00  0.97           N  
ATOM   2528  CA  GLN A 162      18.295 -35.523  16.967  1.00  0.97           C  
ATOM   2529  C   GLN A 162      18.842 -35.085  15.606  1.00  0.97           C  
ATOM   2530  O   GLN A 162      19.095 -35.917  14.724  1.00  0.97           O  
ATOM   2531  CB  GLN A 162      19.403 -35.760  17.983  1.00  0.97           C  
ATOM   2532  CG  GLN A 162      20.177 -34.500  18.261  1.00  0.97           C  
ATOM   2533  CD  GLN A 162      21.028 -34.563  19.484  1.00  0.97           C  
ATOM   2534  OE1 GLN A 162      21.573 -35.609  19.865  1.00  0.97           O  
ATOM   2535  NE2 GLN A 162      21.120 -33.411  20.139  1.00  0.97           N  
ATOM   2536  H   GLN A 162      17.794 -37.607  16.986  1.00  0.97           H  
ATOM   2537  HA  GLN A 162      17.701 -34.706  17.364  1.00  0.97           H  
ATOM   2538 1HB  GLN A 162      18.987 -36.136  18.907  1.00  0.97           H  
ATOM   2539 2HB  GLN A 162      20.096 -36.504  17.601  1.00  0.97           H  
ATOM   2540 1HG  GLN A 162      20.834 -34.302  17.415  1.00  0.97           H  
ATOM   2541 2HG  GLN A 162      19.471 -33.677  18.379  1.00  0.97           H  
ATOM   2542 1HE2 GLN A 162      21.654 -33.340  21.018  1.00  0.97           H  
ATOM   2543 2HE2 GLN A 162      20.622 -32.592  19.769  1.00  0.97           H  
ATOM   2544  N   GLY A 163      18.969 -33.778  15.424  1.00  1.22           N  
ATOM   2545  CA  GLY A 163      19.480 -33.199  14.189  1.00  1.22           C  
ATOM   2546  C   GLY A 163      20.991 -33.279  14.087  1.00  1.22           C  
ATOM   2547  O   GLY A 163      21.671 -33.713  15.018  1.00  1.22           O  
ATOM   2548  H   GLY A 163      18.689 -33.173  16.186  1.00  1.22           H  
ATOM   2549 1HA  GLY A 163      19.047 -33.705  13.337  1.00  1.22           H  
ATOM   2550 2HA  GLY A 163      19.167 -32.157  14.132  1.00  1.22           H  
ATOM   2551  N   SER A 164      21.506 -32.858  12.939  1.00  1.53           N  
ATOM   2552  CA  SER A 164      22.931 -32.907  12.672  1.00  1.53           C  
ATOM   2553  C   SER A 164      23.686 -31.620  12.935  1.00  1.53           C  
ATOM   2554  O   SER A 164      23.195 -30.513  12.674  1.00  1.53           O  
ATOM   2555  CB  SER A 164      23.221 -33.325  11.255  1.00  1.53           C  
ATOM   2556  OG  SER A 164      24.594 -33.230  11.063  1.00  1.53           O  
ATOM   2557  H   SER A 164      20.885 -32.508  12.225  1.00  1.53           H  
ATOM   2558  HA  SER A 164      23.358 -33.669  13.326  1.00  1.53           H  
ATOM   2559 1HB  SER A 164      22.892 -34.350  11.089  1.00  1.53           H  
ATOM   2560 2HB  SER A 164      22.698 -32.680  10.552  1.00  1.53           H  
ATOM   2561  HG  SER A 164      24.823 -33.579  10.167  1.00  1.53           H  
ATOM   2562  N   MET A 165      24.951 -31.792  13.316  1.00  1.85           N  
ATOM   2563  CA  MET A 165      25.882 -30.692  13.543  1.00  1.85           C  
ATOM   2564  C   MET A 165      26.466 -30.154  12.227  1.00  1.85           C  
ATOM   2565  O   MET A 165      27.335 -29.282  12.203  1.00  1.85           O  
ATOM   2566  CB  MET A 165      26.943 -31.114  14.540  1.00  1.85           C  
ATOM   2567  CG  MET A 165      26.352 -31.365  15.921  1.00  1.85           C  
ATOM   2568  SD  MET A 165      25.662 -29.839  16.672  1.00  1.85           S  
ATOM   2569  CE  MET A 165      23.905 -29.910  16.269  1.00  1.85           C  
ATOM   2570  H   MET A 165      25.271 -32.739  13.472  1.00  1.85           H  
ATOM   2571  HA  MET A 165      25.319 -29.891  14.006  1.00  1.85           H  
ATOM   2572 1HB  MET A 165      27.437 -32.020  14.196  1.00  1.85           H  
ATOM   2573 2HB  MET A 165      27.696 -30.329  14.623  1.00  1.85           H  
ATOM   2574 1HG  MET A 165      25.553 -32.101  15.843  1.00  1.85           H  
ATOM   2575 2HG  MET A 165      27.121 -31.760  16.585  1.00  1.85           H  
ATOM   2576 1HE  MET A 165      23.406 -29.043  16.693  1.00  1.85           H  
ATOM   2577 2HE  MET A 165      23.781 -29.898  15.192  1.00  1.85           H  
ATOM   2578 3HE  MET A 165      23.465 -30.820  16.680  1.00  1.85           H  
ATOM   2579  N   ASP A 166      25.939 -30.676  11.126  1.00  2.13           N  
ATOM   2580  CA  ASP A 166      26.235 -30.208   9.792  1.00  2.13           C  
ATOM   2581  C   ASP A 166      25.303 -29.028   9.527  1.00  2.13           C  
ATOM   2582  O   ASP A 166      25.606 -28.162   8.706  1.00  2.13           O  
ATOM   2583  CB  ASP A 166      25.951 -31.285   8.735  1.00  2.13           C  
ATOM   2584  CG  ASP A 166      26.826 -32.533   8.832  1.00  2.13           C  
ATOM   2585  OD1 ASP A 166      28.015 -32.437   8.642  1.00  2.13           O  
ATOM   2586  OD2 ASP A 166      26.276 -33.584   9.118  1.00  2.13           O  
ATOM   2587  H   ASP A 166      25.298 -31.448  11.224  1.00  2.13           H  
ATOM   2588  HA  ASP A 166      27.271 -29.874   9.736  1.00  2.13           H  
ATOM   2589 1HB  ASP A 166      24.906 -31.585   8.809  1.00  2.13           H  
ATOM   2590 2HB  ASP A 166      26.086 -30.851   7.745  1.00  2.13           H  
ATOM   2591  N   ALA A 167      24.126 -29.035  10.185  1.00  2.29           N  
ATOM   2592  CA  ALA A 167      23.137 -27.985  10.000  1.00  2.29           C  
ATOM   2593  C   ALA A 167      23.383 -26.860  10.985  1.00  2.29           C  
ATOM   2594  O   ALA A 167      23.475 -25.707  10.599  1.00  2.29           O  
ATOM   2595  CB  ALA A 167      21.746 -28.523  10.193  1.00  2.29           C  
ATOM   2596  H   ALA A 167      23.927 -29.750  10.879  1.00  2.29           H  
ATOM   2597  HA  ALA A 167      23.237 -27.586   8.990  1.00  2.29           H  
ATOM   2598 1HB  ALA A 167      21.063 -27.713  10.041  1.00  2.29           H  
ATOM   2599 2HB  ALA A 167      21.550 -29.316   9.475  1.00  2.29           H  
ATOM   2600 3HB  ALA A 167      21.637 -28.914  11.203  1.00  2.29           H  
ATOM   2601  N   VAL A 168      23.535 -27.197  12.255  1.00  2.32           N  
ATOM   2602  CA  VAL A 168      23.808 -26.183  13.273  1.00  2.32           C  
ATOM   2603  C   VAL A 168      25.263 -26.460  13.569  1.00  2.32           C  
ATOM   2604  O   VAL A 168      25.577 -27.602  13.850  1.00  2.32           O  
ATOM   2605  CB  VAL A 168      22.912 -26.376  14.513  1.00  2.32           C  
ATOM   2606  CG1 VAL A 168      23.219 -25.314  15.557  1.00  2.32           C  
ATOM   2607  CG2 VAL A 168      21.450 -26.332  14.097  1.00  2.32           C  
ATOM   2608  H   VAL A 168      23.467 -28.183  12.517  1.00  2.32           H  
ATOM   2609  HA  VAL A 168      23.667 -25.186  12.875  1.00  2.32           H  
ATOM   2610  HB  VAL A 168      23.128 -27.341  14.959  1.00  2.32           H  
ATOM   2611 1HG1 VAL A 168      22.591 -25.475  16.435  1.00  2.32           H  
ATOM   2612 2HG1 VAL A 168      24.270 -25.380  15.846  1.00  2.32           H  
ATOM   2613 3HG1 VAL A 168      23.021 -24.326  15.145  1.00  2.32           H  
ATOM   2614 1HG2 VAL A 168      20.825 -26.483  14.970  1.00  2.32           H  
ATOM   2615 2HG2 VAL A 168      21.228 -25.387  13.656  1.00  2.32           H  
ATOM   2616 3HG2 VAL A 168      21.264 -27.122  13.378  1.00  2.32           H  
ATOM   2617  N   ASP A 169      26.203 -25.513  13.490  1.00  2.26           N  
ATOM   2618  CA  ASP A 169      26.234 -24.042  13.428  1.00  2.26           C  
ATOM   2619  C   ASP A 169      25.519 -23.105  12.418  1.00  2.26           C  
ATOM   2620  O   ASP A 169      25.523 -21.910  12.686  1.00  2.26           O  
ATOM   2621  CB  ASP A 169      27.709 -23.660  13.293  1.00  2.26           C  
ATOM   2622  CG  ASP A 169      28.555 -23.956  14.527  1.00  2.26           C  
ATOM   2623  OD1 ASP A 169      28.010 -24.241  15.557  1.00  2.26           O  
ATOM   2624  OD2 ASP A 169      29.756 -23.896  14.413  1.00  2.26           O  
ATOM   2625  H   ASP A 169      27.132 -25.904  13.559  1.00  2.26           H  
ATOM   2626  HA  ASP A 169      25.893 -23.721  14.414  1.00  2.26           H  
ATOM   2627 1HB  ASP A 169      28.140 -24.189  12.441  1.00  2.26           H  
ATOM   2628 2HB  ASP A 169      27.781 -22.603  13.083  1.00  2.26           H  
ATOM   2629  N   VAL A 170      24.959 -23.520  11.281  1.00  2.16           N  
ATOM   2630  CA  VAL A 170      24.414 -22.476  10.382  1.00  2.16           C  
ATOM   2631  C   VAL A 170      23.364 -21.594  11.060  1.00  2.16           C  
ATOM   2632  O   VAL A 170      23.389 -20.365  10.940  1.00  2.16           O  
ATOM   2633  CB  VAL A 170      23.766 -23.090   9.117  1.00  2.16           C  
ATOM   2634  CG1 VAL A 170      23.054 -22.013   8.315  1.00  2.16           C  
ATOM   2635  CG2 VAL A 170      24.823 -23.802   8.302  1.00  2.16           C  
ATOM   2636  H   VAL A 170      24.862 -24.501  11.034  1.00  2.16           H  
ATOM   2637  HA  VAL A 170      25.239 -21.843  10.063  1.00  2.16           H  
ATOM   2638  HB  VAL A 170      23.003 -23.783   9.408  1.00  2.16           H  
ATOM   2639 1HG1 VAL A 170      22.574 -22.464   7.440  1.00  2.16           H  
ATOM   2640 2HG1 VAL A 170      22.300 -21.553   8.948  1.00  2.16           H  
ATOM   2641 3HG1 VAL A 170      23.768 -21.261   7.990  1.00  2.16           H  
ATOM   2642 1HG2 VAL A 170      24.361 -24.250   7.421  1.00  2.16           H  
ATOM   2643 2HG2 VAL A 170      25.587 -23.094   7.994  1.00  2.16           H  
ATOM   2644 3HG2 VAL A 170      25.277 -24.591   8.911  1.00  2.16           H  
ATOM   2645  N   PHE A 171      22.465 -22.221  11.797  1.00  2.07           N  
ATOM   2646  CA  PHE A 171      21.407 -21.488  12.469  1.00  2.07           C  
ATOM   2647  C   PHE A 171      21.990 -20.602  13.578  1.00  2.07           C  
ATOM   2648  O   PHE A 171      21.612 -19.437  13.717  1.00  2.07           O  
ATOM   2649  CB  PHE A 171      20.436 -22.504  13.024  1.00  2.07           C  
ATOM   2650  CG  PHE A 171      19.731 -23.244  11.918  1.00  2.07           C  
ATOM   2651  CD1 PHE A 171      20.451 -24.116  11.116  1.00  2.07           C  
ATOM   2652  CD2 PHE A 171      18.372 -23.094  11.673  1.00  2.07           C  
ATOM   2653  CE1 PHE A 171      19.841 -24.792  10.093  1.00  2.07           C  
ATOM   2654  CE2 PHE A 171      17.756 -23.783  10.663  1.00  2.07           C  
ATOM   2655  CZ  PHE A 171      18.485 -24.629   9.872  1.00  2.07           C  
ATOM   2656  H   PHE A 171      22.510 -23.226  11.856  1.00  2.07           H  
ATOM   2657  HA  PHE A 171      20.892 -20.859  11.742  1.00  2.07           H  
ATOM   2658 1HB  PHE A 171      20.943 -23.199  13.669  1.00  2.07           H  
ATOM   2659 2HB  PHE A 171      19.694 -21.980  13.605  1.00  2.07           H  
ATOM   2660  HD1 PHE A 171      21.517 -24.250  11.296  1.00  2.07           H  
ATOM   2661  HD2 PHE A 171      17.790 -22.420  12.273  1.00  2.07           H  
ATOM   2662  HE1 PHE A 171      20.428 -25.460   9.462  1.00  2.07           H  
ATOM   2663  HE2 PHE A 171      16.701 -23.643  10.481  1.00  2.07           H  
ATOM   2664  HZ  PHE A 171      17.990 -25.161   9.065  1.00  2.07           H  
ATOM   2665  N   GLU A 172      22.961 -21.122  14.324  1.00  1.99           N  
ATOM   2666  CA  GLU A 172      23.599 -20.314  15.355  1.00  1.99           C  
ATOM   2667  C   GLU A 172      24.276 -19.089  14.764  1.00  1.99           C  
ATOM   2668  O   GLU A 172      24.198 -18.003  15.327  1.00  1.99           O  
ATOM   2669  CB  GLU A 172      24.616 -21.109  16.164  1.00  1.99           C  
ATOM   2670  CG  GLU A 172      25.351 -20.246  17.199  1.00  1.99           C  
ATOM   2671  CD  GLU A 172      26.241 -21.021  18.129  1.00  1.99           C  
ATOM   2672  OE1 GLU A 172      26.167 -22.224  18.146  1.00  1.99           O  
ATOM   2673  OE2 GLU A 172      27.028 -20.406  18.825  1.00  1.99           O  
ATOM   2674  H   GLU A 172      23.264 -22.070  14.164  1.00  1.99           H  
ATOM   2675  HA  GLU A 172      22.828 -19.965  16.037  1.00  1.99           H  
ATOM   2676 1HB  GLU A 172      24.116 -21.929  16.683  1.00  1.99           H  
ATOM   2677 2HB  GLU A 172      25.358 -21.542  15.493  1.00  1.99           H  
ATOM   2678 1HG  GLU A 172      25.980 -19.549  16.644  1.00  1.99           H  
ATOM   2679 2HG  GLU A 172      24.645 -19.652  17.758  1.00  1.99           H  
ATOM   2680  N   ARG A 173      24.931 -19.262  13.610  1.00  1.90           N  
ATOM   2681  CA  ARG A 173      25.626 -18.174  12.932  1.00  1.90           C  
ATOM   2682  C   ARG A 173      24.645 -17.088  12.519  1.00  1.90           C  
ATOM   2683  O   ARG A 173      24.975 -15.901  12.552  1.00  1.90           O  
ATOM   2684  CB  ARG A 173      26.374 -18.703  11.720  1.00  1.90           C  
ATOM   2685  CG  ARG A 173      27.593 -19.548  12.056  1.00  1.90           C  
ATOM   2686  CD  ARG A 173      28.166 -20.201  10.853  1.00  1.90           C  
ATOM   2687  NE  ARG A 173      29.287 -21.065  11.189  1.00  1.90           N  
ATOM   2688  CZ  ARG A 173      29.841 -21.964  10.352  1.00  1.90           C  
ATOM   2689  NH1 ARG A 173      29.377 -22.102   9.127  1.00  1.90           N  
ATOM   2690  NH2 ARG A 173      30.850 -22.711  10.764  1.00  1.90           N  
ATOM   2691  H   ARG A 173      24.968 -20.192  13.199  1.00  1.90           H  
ATOM   2692  HA  ARG A 173      26.350 -17.745  13.623  1.00  1.90           H  
ATOM   2693 1HB  ARG A 173      25.707 -19.318  11.123  1.00  1.90           H  
ATOM   2694 2HB  ARG A 173      26.700 -17.872  11.099  1.00  1.90           H  
ATOM   2695 1HG  ARG A 173      28.360 -18.904  12.479  1.00  1.90           H  
ATOM   2696 2HG  ARG A 173      27.328 -20.301  12.785  1.00  1.90           H  
ATOM   2697 1HD  ARG A 173      27.397 -20.811  10.381  1.00  1.90           H  
ATOM   2698 2HD  ARG A 173      28.512 -19.445  10.152  1.00  1.90           H  
ATOM   2699  HE  ARG A 173      29.672 -20.998  12.125  1.00  1.90           H  
ATOM   2700 1HH1 ARG A 173      28.604 -21.533   8.814  1.00  1.90           H  
ATOM   2701 2HH1 ARG A 173      29.793 -22.778   8.502  1.00  1.90           H  
ATOM   2702 1HH2 ARG A 173      31.206 -22.607  11.710  1.00  1.90           H  
ATOM   2703 2HH2 ARG A 173      31.265 -23.388  10.143  1.00  1.90           H  
ATOM   2704  N   GLN A 174      23.421 -17.487  12.159  1.00  1.76           N  
ATOM   2705  CA  GLN A 174      22.394 -16.520  11.809  1.00  1.76           C  
ATOM   2706  C   GLN A 174      22.182 -15.514  12.927  1.00  1.76           C  
ATOM   2707  O   GLN A 174      22.110 -14.310  12.684  1.00  1.76           O  
ATOM   2708  CB  GLN A 174      21.046 -17.190  11.586  1.00  1.76           C  
ATOM   2709  CG  GLN A 174      20.003 -16.224  11.272  1.00  1.76           C  
ATOM   2710  CD  GLN A 174      18.641 -16.783  11.286  1.00  1.76           C  
ATOM   2711  OE1 GLN A 174      18.393 -17.976  11.468  1.00  1.76           O  
ATOM   2712  NE2 GLN A 174      17.717 -15.878  11.101  1.00  1.76           N  
ATOM   2713  H   GLN A 174      23.217 -18.487  12.105  1.00  1.76           H  
ATOM   2714  HA  GLN A 174      22.699 -15.982  10.912  1.00  1.76           H  
ATOM   2715 1HB  GLN A 174      21.117 -17.932  10.794  1.00  1.76           H  
ATOM   2716 2HB  GLN A 174      20.730 -17.683  12.475  1.00  1.76           H  
ATOM   2717 1HG  GLN A 174      20.036 -15.427  12.018  1.00  1.76           H  
ATOM   2718 2HG  GLN A 174      20.194 -15.807  10.295  1.00  1.76           H  
ATOM   2719 1HE2 GLN A 174      16.748 -16.114  11.098  1.00  1.76           H  
ATOM   2720 2HE2 GLN A 174      18.029 -14.911  10.946  1.00  1.76           H  
ATOM   2721  N   LYS A 175      22.081 -15.996  14.158  1.00  1.59           N  
ATOM   2722  CA  LYS A 175      21.837 -15.090  15.279  1.00  1.59           C  
ATOM   2723  C   LYS A 175      20.635 -14.177  14.977  1.00  1.59           C  
ATOM   2724  O   LYS A 175      19.510 -14.662  14.832  1.00  1.59           O  
ATOM   2725  CB  LYS A 175      23.085 -14.244  15.584  1.00  1.59           C  
ATOM   2726  CG  LYS A 175      24.297 -15.057  15.950  1.00  1.59           C  
ATOM   2727  CD  LYS A 175      25.477 -14.207  16.338  1.00  1.59           C  
ATOM   2728  CE  LYS A 175      26.678 -15.089  16.653  1.00  1.59           C  
ATOM   2729  NZ  LYS A 175      27.886 -14.288  17.003  1.00  1.59           N  
ATOM   2730  H   LYS A 175      22.158 -17.011  14.294  1.00  1.59           H  
ATOM   2731  HA  LYS A 175      21.599 -15.687  16.160  1.00  1.59           H  
ATOM   2732 1HB  LYS A 175      23.362 -13.642  14.719  1.00  1.59           H  
ATOM   2733 2HB  LYS A 175      22.880 -13.573  16.416  1.00  1.59           H  
ATOM   2734 1HG  LYS A 175      24.055 -15.750  16.754  1.00  1.59           H  
ATOM   2735 2HG  LYS A 175      24.591 -15.630  15.084  1.00  1.59           H  
ATOM   2736 1HD  LYS A 175      25.728 -13.540  15.512  1.00  1.59           H  
ATOM   2737 2HD  LYS A 175      25.229 -13.607  17.212  1.00  1.59           H  
ATOM   2738 1HE  LYS A 175      26.428 -15.743  17.489  1.00  1.59           H  
ATOM   2739 2HE  LYS A 175      26.899 -15.708  15.778  1.00  1.59           H  
ATOM   2740 1HZ  LYS A 175      28.658 -14.909  17.202  1.00  1.59           H  
ATOM   2741 2HZ  LYS A 175      28.127 -13.690  16.225  1.00  1.59           H  
ATOM   2742 3HZ  LYS A 175      27.691 -13.722  17.816  1.00  1.59           H  
ATOM   2743  N   ASN A 176      20.871 -12.853  14.945  1.00  1.38           N  
ATOM   2744  CA  ASN A 176      19.827 -11.850  14.700  1.00  1.38           C  
ATOM   2745  C   ASN A 176      19.862 -11.301  13.260  1.00  1.38           C  
ATOM   2746  O   ASN A 176      19.213 -10.299  12.953  1.00  1.38           O  
ATOM   2747  CB  ASN A 176      19.986 -10.695  15.677  1.00  1.38           C  
ATOM   2748  CG  ASN A 176      19.724 -11.079  17.107  1.00  1.38           C  
ATOM   2749  OD1 ASN A 176      18.798 -11.837  17.405  1.00  1.38           O  
ATOM   2750  ND2 ASN A 176      20.534 -10.566  18.001  1.00  1.38           N  
ATOM   2751  H   ASN A 176      21.815 -12.528  15.069  1.00  1.38           H  
ATOM   2752  HA  ASN A 176      18.853 -12.317  14.845  1.00  1.38           H  
ATOM   2753 1HB  ASN A 176      20.998 -10.294  15.598  1.00  1.38           H  
ATOM   2754 2HB  ASN A 176      19.298  -9.896  15.404  1.00  1.38           H  
ATOM   2755 1HD2 ASN A 176      20.412 -10.782  18.970  1.00  1.38           H  
ATOM   2756 2HD2 ASN A 176      21.273  -9.956  17.714  1.00  1.38           H  
ATOM   2757  N   GLU A 177      20.647 -11.943  12.405  1.00  1.19           N  
ATOM   2758  CA  GLU A 177      20.862 -11.541  11.019  1.00  1.19           C  
ATOM   2759  C   GLU A 177      20.162 -12.467  10.030  1.00  1.19           C  
ATOM   2760  O   GLU A 177      19.395 -13.357  10.412  1.00  1.19           O  
ATOM   2761  CB  GLU A 177      22.369 -11.470  10.708  1.00  1.19           C  
ATOM   2762  CG  GLU A 177      23.137 -10.451  11.559  1.00  1.19           C  
ATOM   2763  CD  GLU A 177      24.609 -10.299  11.179  1.00  1.19           C  
ATOM   2764  OE1 GLU A 177      25.053 -10.954  10.266  1.00  1.19           O  
ATOM   2765  OE2 GLU A 177      25.279  -9.518  11.815  1.00  1.19           O  
ATOM   2766  H   GLU A 177      21.144 -12.770  12.721  1.00  1.19           H  
ATOM   2767  HA  GLU A 177      20.450 -10.541  10.884  1.00  1.19           H  
ATOM   2768 1HB  GLU A 177      22.818 -12.449  10.873  1.00  1.19           H  
ATOM   2769 2HB  GLU A 177      22.526 -11.206   9.667  1.00  1.19           H  
ATOM   2770 1HG  GLU A 177      22.646  -9.480  11.472  1.00  1.19           H  
ATOM   2771 2HG  GLU A 177      23.073 -10.761  12.603  1.00  1.19           H  
ATOM   2772  N   VAL A 178      20.350 -12.180   8.746  1.00  1.02           N  
ATOM   2773  CA  VAL A 178      19.769 -12.977   7.683  1.00  1.02           C  
ATOM   2774  C   VAL A 178      20.439 -14.355   7.575  1.00  1.02           C  
ATOM   2775  O   VAL A 178      21.666 -14.432   7.530  1.00  1.02           O  
ATOM   2776  CB  VAL A 178      19.936 -12.229   6.362  1.00  1.02           C  
ATOM   2777  CG1 VAL A 178      19.477 -13.079   5.179  1.00  1.02           C  
ATOM   2778  CG2 VAL A 178      19.134 -10.960   6.451  1.00  1.02           C  
ATOM   2779  H   VAL A 178      20.957 -11.409   8.505  1.00  1.02           H  
ATOM   2780  HA  VAL A 178      18.719 -13.049   7.898  1.00  1.02           H  
ATOM   2781  HB  VAL A 178      20.991 -11.998   6.214  1.00  1.02           H  
ATOM   2782 1HG1 VAL A 178      19.625 -12.531   4.285  1.00  1.02           H  
ATOM   2783 2HG1 VAL A 178      20.061 -13.990   5.136  1.00  1.02           H  
ATOM   2784 3HG1 VAL A 178      18.438 -13.317   5.284  1.00  1.02           H  
ATOM   2785 1HG2 VAL A 178      19.253 -10.394   5.550  1.00  1.02           H  
ATOM   2786 2HG2 VAL A 178      18.081 -11.203   6.595  1.00  1.02           H  
ATOM   2787 3HG2 VAL A 178      19.485 -10.366   7.294  1.00  1.02           H  
ATOM   2788  N   PRO A 179      19.670 -15.452   7.537  1.00  0.90           N  
ATOM   2789  CA  PRO A 179      20.128 -16.823   7.405  1.00  0.90           C  
ATOM   2790  C   PRO A 179      20.693 -17.137   6.027  1.00  0.90           C  
ATOM   2791  O   PRO A 179      20.342 -16.479   5.039  1.00  0.90           O  
ATOM   2792  CB  PRO A 179      18.858 -17.609   7.724  1.00  0.90           C  
ATOM   2793  CG  PRO A 179      17.727 -16.690   7.379  1.00  0.90           C  
ATOM   2794  CD  PRO A 179      18.209 -15.332   7.669  1.00  0.90           C  
ATOM   2795  HA  PRO A 179      20.892 -17.016   8.179  1.00  0.90           H  
ATOM   2796 1HB  PRO A 179      18.820 -18.508   7.111  1.00  0.90           H  
ATOM   2797 2HB  PRO A 179      18.853 -17.945   8.757  1.00  0.90           H  
ATOM   2798 1HG  PRO A 179      17.410 -16.801   6.352  1.00  0.90           H  
ATOM   2799 2HG  PRO A 179      16.858 -16.955   8.007  1.00  0.90           H  
ATOM   2800 1HD  PRO A 179      17.779 -14.698   6.914  1.00  0.90           H  
ATOM   2801 2HD  PRO A 179      17.930 -15.026   8.667  1.00  0.90           H  
ATOM   2802  N   LEU A 180      21.554 -18.155   5.967  1.00  0.82           N  
ATOM   2803  CA  LEU A 180      22.088 -18.644   4.699  1.00  0.82           C  
ATOM   2804  C   LEU A 180      21.321 -19.866   4.224  1.00  0.82           C  
ATOM   2805  O   LEU A 180      20.840 -20.675   5.018  1.00  0.82           O  
ATOM   2806  CB  LEU A 180      23.556 -19.049   4.827  1.00  0.82           C  
ATOM   2807  CG  LEU A 180      24.519 -17.984   5.306  1.00  0.82           C  
ATOM   2808  CD1 LEU A 180      25.901 -18.589   5.383  1.00  0.82           C  
ATOM   2809  CD2 LEU A 180      24.469 -16.804   4.372  1.00  0.82           C  
ATOM   2810  H   LEU A 180      21.830 -18.623   6.821  1.00  0.82           H  
ATOM   2811  HA  LEU A 180      21.994 -17.858   3.953  1.00  0.82           H  
ATOM   2812 1HB  LEU A 180      23.624 -19.898   5.504  1.00  0.82           H  
ATOM   2813 2HB  LEU A 180      23.897 -19.375   3.843  1.00  0.82           H  
ATOM   2814  HG  LEU A 180      24.239 -17.658   6.306  1.00  0.82           H  
ATOM   2815 1HD1 LEU A 180      26.607 -17.839   5.738  1.00  0.82           H  
ATOM   2816 2HD1 LEU A 180      25.888 -19.433   6.071  1.00  0.82           H  
ATOM   2817 3HD1 LEU A 180      26.198 -18.929   4.388  1.00  0.82           H  
ATOM   2818 1HD2 LEU A 180      25.156 -16.033   4.712  1.00  0.82           H  
ATOM   2819 2HD2 LEU A 180      24.741 -17.116   3.366  1.00  0.82           H  
ATOM   2820 3HD2 LEU A 180      23.471 -16.422   4.379  1.00  0.82           H  
ATOM   2821  N   ALA A 181      21.203 -20.034   2.929  1.00  0.77           N  
ATOM   2822  CA  ALA A 181      20.519 -21.211   2.438  1.00  0.77           C  
ATOM   2823  C   ALA A 181      21.202 -22.469   2.960  1.00  0.77           C  
ATOM   2824  O   ALA A 181      22.408 -22.644   2.776  1.00  0.77           O  
ATOM   2825  CB  ALA A 181      20.508 -21.154   0.924  1.00  0.77           C  
ATOM   2826  H   ALA A 181      21.580 -19.341   2.289  1.00  0.77           H  
ATOM   2827  HA  ALA A 181      19.500 -21.215   2.811  1.00  0.77           H  
ATOM   2828 1HB  ALA A 181      19.994 -22.014   0.522  1.00  0.77           H  
ATOM   2829 2HB  ALA A 181      20.003 -20.245   0.597  1.00  0.77           H  
ATOM   2830 3HB  ALA A 181      21.513 -21.125   0.560  1.00  0.77           H  
ATOM   2831  N   ASN A 182      20.434 -23.405   3.537  1.00  0.75           N  
ATOM   2832  CA  ASN A 182      21.050 -24.648   4.021  1.00  0.75           C  
ATOM   2833  C   ASN A 182      21.022 -25.727   2.938  1.00  0.75           C  
ATOM   2834  O   ASN A 182      21.548 -26.824   3.119  1.00  0.75           O  
ATOM   2835  CB  ASN A 182      20.375 -25.134   5.297  1.00  0.75           C  
ATOM   2836  CG  ASN A 182      21.190 -26.115   6.087  1.00  0.75           C  
ATOM   2837  OD1 ASN A 182      22.382 -25.883   6.299  1.00  0.75           O  
ATOM   2838  ND2 ASN A 182      20.580 -27.188   6.522  1.00  0.75           N  
ATOM   2839  H   ASN A 182      19.438 -23.233   3.701  1.00  0.75           H  
ATOM   2840  HA  ASN A 182      22.097 -24.449   4.249  1.00  0.75           H  
ATOM   2841 1HB  ASN A 182      20.228 -24.308   5.932  1.00  0.75           H  
ATOM   2842 2HB  ASN A 182      19.398 -25.559   5.067  1.00  0.75           H  
ATOM   2843 1HD2 ASN A 182      21.082 -27.872   7.052  1.00  0.75           H  
ATOM   2844 2HD2 ASN A 182      19.612 -27.328   6.317  1.00  0.75           H  
ATOM   2845  N   ASP A 183      20.392 -25.398   1.816  1.00  0.73           N  
ATOM   2846  CA  ASP A 183      20.246 -26.290   0.674  1.00  0.73           C  
ATOM   2847  C   ASP A 183      19.911 -25.461  -0.556  1.00  0.73           C  
ATOM   2848  O   ASP A 183      19.748 -24.248  -0.462  1.00  0.73           O  
ATOM   2849  CB  ASP A 183      19.169 -27.360   0.943  1.00  0.73           C  
ATOM   2850  CG  ASP A 183      19.351 -28.702   0.126  1.00  0.73           C  
ATOM   2851  OD1 ASP A 183      19.992 -28.677  -0.919  1.00  0.73           O  
ATOM   2852  OD2 ASP A 183      18.851 -29.716   0.571  1.00  0.73           O  
ATOM   2853  H   ASP A 183      19.998 -24.472   1.758  1.00  0.73           H  
ATOM   2854  HA  ASP A 183      21.195 -26.798   0.500  1.00  0.73           H  
ATOM   2855 1HB  ASP A 183      19.156 -27.608   2.004  1.00  0.73           H  
ATOM   2856 2HB  ASP A 183      18.191 -26.943   0.693  1.00  0.73           H  
ATOM   2857  N   THR A 184      19.830 -26.117  -1.697  1.00  0.71           N  
ATOM   2858  CA  THR A 184      19.446 -25.463  -2.940  1.00  0.71           C  
ATOM   2859  C   THR A 184      17.932 -25.561  -3.127  1.00  0.71           C  
ATOM   2860  O   THR A 184      17.305 -26.476  -2.589  1.00  0.71           O  
ATOM   2861  CB  THR A 184      20.158 -26.155  -4.117  1.00  0.71           C  
ATOM   2862  OG1 THR A 184      19.726 -27.534  -4.188  1.00  0.71           O  
ATOM   2863  CG2 THR A 184      21.663 -26.131  -3.915  1.00  0.71           C  
ATOM   2864  H   THR A 184      20.008 -27.122  -1.678  1.00  0.71           H  
ATOM   2865  HA  THR A 184      19.727 -24.409  -2.899  1.00  0.71           H  
ATOM   2866  HB  THR A 184      19.906 -25.646  -5.049  1.00  0.71           H  
ATOM   2867  HG1 THR A 184      19.837 -27.961  -3.314  1.00  0.71           H  
ATOM   2868 1HG2 THR A 184      22.148 -26.633  -4.751  1.00  0.71           H  
ATOM   2869 2HG2 THR A 184      22.004 -25.130  -3.869  1.00  0.71           H  
ATOM   2870 3HG2 THR A 184      21.912 -26.647  -2.988  1.00  0.71           H  
ATOM   2871  N   SER A 185      17.340 -24.678  -3.933  1.00  0.69           N  
ATOM   2872  CA  SER A 185      15.913 -24.829  -4.216  1.00  0.69           C  
ATOM   2873  C   SER A 185      15.378 -24.020  -5.391  1.00  0.69           C  
ATOM   2874  O   SER A 185      16.044 -23.127  -5.939  1.00  0.69           O  
ATOM   2875  CB  SER A 185      15.068 -24.490  -3.016  1.00  0.69           C  
ATOM   2876  OG  SER A 185      15.111 -23.136  -2.755  1.00  0.69           O  
ATOM   2877  H   SER A 185      17.889 -23.917  -4.335  1.00  0.69           H  
ATOM   2878  HA  SER A 185      15.741 -25.883  -4.447  1.00  0.69           H  
ATOM   2879 1HB  SER A 185      14.045 -24.787  -3.214  1.00  0.69           H  
ATOM   2880 2HB  SER A 185      15.391 -25.046  -2.146  1.00  0.69           H  
ATOM   2881  HG  SER A 185      14.840 -22.710  -3.574  1.00  0.69           H  
ATOM   2882  N   PHE A 186      14.129 -24.342  -5.733  1.00  0.66           N  
ATOM   2883  CA  PHE A 186      13.333 -23.653  -6.736  1.00  0.66           C  
ATOM   2884  C   PHE A 186      11.878 -23.492  -6.260  1.00  0.66           C  
ATOM   2885  O   PHE A 186      11.142 -24.489  -6.136  1.00  0.66           O  
ATOM   2886  CB  PHE A 186      13.398 -24.433  -8.054  1.00  0.66           C  
ATOM   2887  CG  PHE A 186      12.649 -23.815  -9.188  1.00  0.66           C  
ATOM   2888  CD1 PHE A 186      12.275 -22.509  -9.148  1.00  0.66           C  
ATOM   2889  CD2 PHE A 186      12.319 -24.559 -10.303  1.00  0.66           C  
ATOM   2890  CE1 PHE A 186      11.595 -21.940 -10.152  1.00  0.66           C  
ATOM   2891  CE2 PHE A 186      11.626 -23.985 -11.342  1.00  0.66           C  
ATOM   2892  CZ  PHE A 186      11.261 -22.667 -11.262  1.00  0.66           C  
ATOM   2893  H   PHE A 186      13.693 -25.111  -5.242  1.00  0.66           H  
ATOM   2894  HA  PHE A 186      13.755 -22.660  -6.896  1.00  0.66           H  
ATOM   2895 1HB  PHE A 186      14.440 -24.529  -8.356  1.00  0.66           H  
ATOM   2896 2HB  PHE A 186      13.010 -25.439  -7.897  1.00  0.66           H  
ATOM   2897  HD1 PHE A 186      12.529 -21.913  -8.288  1.00  0.66           H  
ATOM   2898  HD2 PHE A 186      12.611 -25.609 -10.355  1.00  0.66           H  
ATOM   2899  HE1 PHE A 186      11.319 -20.919 -10.052  1.00  0.66           H  
ATOM   2900  HE2 PHE A 186      11.362 -24.572 -12.221  1.00  0.66           H  
ATOM   2901  HZ  PHE A 186      10.710 -22.217 -12.066  1.00  0.66           H  
ATOM   2902  N   GLY A 187      11.490 -22.236  -5.976  1.00  0.64           N  
ATOM   2903  CA  GLY A 187      10.145 -21.930  -5.517  1.00  0.64           C  
ATOM   2904  C   GLY A 187       9.318 -21.286  -6.633  1.00  0.64           C  
ATOM   2905  O   GLY A 187       9.847 -20.514  -7.435  1.00  0.64           O  
ATOM   2906  H   GLY A 187      12.157 -21.475  -6.094  1.00  0.64           H  
ATOM   2907 1HA  GLY A 187       9.681 -22.853  -5.191  1.00  0.64           H  
ATOM   2908 2HA  GLY A 187      10.187 -21.266  -4.657  1.00  0.64           H  
ATOM   2909  N   VAL A 188       8.026 -21.600  -6.686  1.00  0.62           N  
ATOM   2910  CA  VAL A 188       7.138 -21.030  -7.695  1.00  0.62           C  
ATOM   2911  C   VAL A 188       5.793 -20.624  -7.084  1.00  0.62           C  
ATOM   2912  O   VAL A 188       5.154 -21.442  -6.413  1.00  0.62           O  
ATOM   2913  CB  VAL A 188       6.873 -22.012  -8.846  1.00  0.62           C  
ATOM   2914  CG1 VAL A 188       5.998 -21.342  -9.875  1.00  0.62           C  
ATOM   2915  CG2 VAL A 188       8.170 -22.508  -9.469  1.00  0.62           C  
ATOM   2916  H   VAL A 188       7.667 -22.206  -5.960  1.00  0.62           H  
ATOM   2917  HA  VAL A 188       7.613 -20.147  -8.106  1.00  0.62           H  
ATOM   2918  HB  VAL A 188       6.330 -22.829  -8.470  1.00  0.62           H  
ATOM   2919 1HG1 VAL A 188       5.803 -22.030 -10.653  1.00  0.62           H  
ATOM   2920 2HG1 VAL A 188       5.054 -21.028  -9.434  1.00  0.62           H  
ATOM   2921 3HG1 VAL A 188       6.513 -20.472 -10.282  1.00  0.62           H  
ATOM   2922 1HG2 VAL A 188       7.940 -23.202 -10.277  1.00  0.62           H  
ATOM   2923 2HG2 VAL A 188       8.714 -21.664  -9.857  1.00  0.62           H  
ATOM   2924 3HG2 VAL A 188       8.780 -23.021  -8.733  1.00  0.62           H  
ATOM   2925  N   GLY A 189       5.335 -19.401  -7.361  1.00  0.62           N  
ATOM   2926  CA  GLY A 189       4.036 -18.944  -6.875  1.00  0.62           C  
ATOM   2927  C   GLY A 189       3.186 -18.328  -7.978  1.00  0.62           C  
ATOM   2928  O   GLY A 189       3.647 -18.175  -9.116  1.00  0.62           O  
ATOM   2929  H   GLY A 189       5.917 -18.782  -7.920  1.00  0.62           H  
ATOM   2930 1HA  GLY A 189       3.498 -19.777  -6.427  1.00  0.62           H  
ATOM   2931 2HA  GLY A 189       4.194 -18.208  -6.094  1.00  0.62           H  
ATOM   2932  N   TYR A 190       1.946 -17.962  -7.641  1.00  0.61           N  
ATOM   2933  CA  TYR A 190       1.054 -17.344  -8.626  1.00  0.61           C  
ATOM   2934  C   TYR A 190      -0.134 -16.592  -8.027  1.00  0.61           C  
ATOM   2935  O   TYR A 190      -0.607 -16.915  -6.938  1.00  0.61           O  
ATOM   2936  CB  TYR A 190       0.494 -18.407  -9.560  1.00  0.61           C  
ATOM   2937  CG  TYR A 190      -0.343 -19.482  -8.844  1.00  0.61           C  
ATOM   2938  CD1 TYR A 190      -1.710 -19.281  -8.632  1.00  0.61           C  
ATOM   2939  CD2 TYR A 190       0.249 -20.676  -8.429  1.00  0.61           C  
ATOM   2940  CE1 TYR A 190      -2.471 -20.262  -8.016  1.00  0.61           C  
ATOM   2941  CE2 TYR A 190      -0.518 -21.652  -7.807  1.00  0.61           C  
ATOM   2942  CZ  TYR A 190      -1.872 -21.446  -7.603  1.00  0.61           C  
ATOM   2943  OH  TYR A 190      -2.638 -22.409  -6.992  1.00  0.61           O  
ATOM   2944  H   TYR A 190       1.634 -18.118  -6.685  1.00  0.61           H  
ATOM   2945  HA  TYR A 190       1.635 -16.629  -9.206  1.00  0.61           H  
ATOM   2946 1HB  TYR A 190      -0.133 -17.924 -10.302  1.00  0.61           H  
ATOM   2947 2HB  TYR A 190       1.306 -18.901 -10.095  1.00  0.61           H  
ATOM   2948  HD1 TYR A 190      -2.183 -18.351  -8.959  1.00  0.61           H  
ATOM   2949  HD2 TYR A 190       1.314 -20.845  -8.596  1.00  0.61           H  
ATOM   2950  HE1 TYR A 190      -3.535 -20.108  -7.859  1.00  0.61           H  
ATOM   2951  HE2 TYR A 190      -0.056 -22.586  -7.483  1.00  0.61           H  
ATOM   2952  HH  TYR A 190      -2.074 -23.132  -6.672  1.00  0.61           H  
ATOM   2953  N   ALA A 191      -0.662 -15.637  -8.789  1.00  0.62           N  
ATOM   2954  CA  ALA A 191      -1.892 -14.941  -8.418  1.00  0.62           C  
ATOM   2955  C   ALA A 191      -2.440 -14.141  -9.594  1.00  0.62           C  
ATOM   2956  O   ALA A 191      -1.683 -13.809 -10.499  1.00  0.62           O  
ATOM   2957  CB  ALA A 191      -1.621 -14.014  -7.260  1.00  0.62           C  
ATOM   2958  H   ALA A 191      -0.175 -15.386  -9.651  1.00  0.62           H  
ATOM   2959  HA  ALA A 191      -2.627 -15.691  -8.130  1.00  0.62           H  
ATOM   2960 1HB  ALA A 191      -2.524 -13.497  -6.960  1.00  0.62           H  
ATOM   2961 2HB  ALA A 191      -1.236 -14.576  -6.417  1.00  0.62           H  
ATOM   2962 3HB  ALA A 191      -0.891 -13.296  -7.581  1.00  0.62           H  
ATOM   2963  N   PRO A 192      -3.736 -13.815  -9.605  1.00  0.62           N  
ATOM   2964  CA  PRO A 192      -4.846 -14.201  -8.755  1.00  0.62           C  
ATOM   2965  C   PRO A 192      -5.329 -15.555  -9.215  1.00  0.62           C  
ATOM   2966  O   PRO A 192      -4.895 -16.027 -10.272  1.00  0.62           O  
ATOM   2967  CB  PRO A 192      -5.866 -13.105  -9.034  1.00  0.62           C  
ATOM   2968  CG  PRO A 192      -5.638 -12.788 -10.482  1.00  0.62           C  
ATOM   2969  CD  PRO A 192      -4.149 -12.940 -10.693  1.00  0.62           C  
ATOM   2970  HA  PRO A 192      -4.553 -14.220  -7.698  1.00  0.62           H  
ATOM   2971 1HB  PRO A 192      -6.887 -13.481  -8.839  1.00  0.62           H  
ATOM   2972 2HB  PRO A 192      -5.698 -12.247  -8.368  1.00  0.62           H  
ATOM   2973 1HG  PRO A 192      -6.221 -13.476 -11.115  1.00  0.62           H  
ATOM   2974 2HG  PRO A 192      -5.985 -11.771 -10.721  1.00  0.62           H  
ATOM   2975 1HD  PRO A 192      -4.003 -13.471 -11.631  1.00  0.62           H  
ATOM   2976 2HD  PRO A 192      -3.626 -11.981 -10.677  1.00  0.62           H  
ATOM   2977  N   LEU A 193      -6.228 -16.158  -8.452  1.00  0.62           N  
ATOM   2978  CA  LEU A 193      -6.869 -17.387  -8.894  1.00  0.62           C  
ATOM   2979  C   LEU A 193      -7.961 -17.111  -9.926  1.00  0.62           C  
ATOM   2980  O   LEU A 193      -8.664 -16.093  -9.834  1.00  0.62           O  
ATOM   2981  CB  LEU A 193      -7.439 -18.144  -7.703  1.00  0.62           C  
ATOM   2982  CG  LEU A 193      -6.444 -19.069  -7.004  1.00  0.62           C  
ATOM   2983  CD1 LEU A 193      -5.287 -18.250  -6.439  1.00  0.62           C  
ATOM   2984  CD2 LEU A 193      -7.166 -19.813  -5.920  1.00  0.62           C  
ATOM   2985  H   LEU A 193      -6.508 -15.745  -7.574  1.00  0.62           H  
ATOM   2986  HA  LEU A 193      -6.114 -18.014  -9.357  1.00  0.62           H  
ATOM   2987 1HB  LEU A 193      -7.802 -17.429  -6.973  1.00  0.62           H  
ATOM   2988 2HB  LEU A 193      -8.281 -18.741  -8.043  1.00  0.62           H  
ATOM   2989  HG  LEU A 193      -6.033 -19.779  -7.726  1.00  0.62           H  
ATOM   2990 1HD1 LEU A 193      -4.581 -18.918  -5.945  1.00  0.62           H  
ATOM   2991 2HD1 LEU A 193      -4.778 -17.729  -7.249  1.00  0.62           H  
ATOM   2992 3HD1 LEU A 193      -5.665 -17.527  -5.720  1.00  0.62           H  
ATOM   2993 1HD2 LEU A 193      -6.467 -20.485  -5.416  1.00  0.62           H  
ATOM   2994 2HD2 LEU A 193      -7.561 -19.092  -5.217  1.00  0.62           H  
ATOM   2995 3HD2 LEU A 193      -7.986 -20.393  -6.337  1.00  0.62           H  
ATOM   2996  N   SER A 194      -8.071 -18.034 -10.887  1.00  0.62           N  
ATOM   2997  CA  SER A 194      -9.026 -18.043 -12.002  1.00  0.62           C  
ATOM   2998  C   SER A 194     -10.394 -18.444 -11.544  1.00  0.62           C  
ATOM   2999  O   SER A 194     -10.512 -19.044 -10.491  1.00  0.62           O  
ATOM   3000  CB  SER A 194      -8.607 -19.079 -13.018  1.00  0.62           C  
ATOM   3001  OG  SER A 194      -8.815 -20.400 -12.559  1.00  0.62           O  
ATOM   3002  H   SER A 194      -7.422 -18.817 -10.822  1.00  0.62           H  
ATOM   3003  HA  SER A 194      -9.065 -17.048 -12.447  1.00  0.62           H  
ATOM   3004 1HB  SER A 194      -9.112 -18.949 -13.946  1.00  0.62           H  
ATOM   3005 2HB  SER A 194      -7.569 -18.937 -13.184  1.00  0.62           H  
ATOM   3006  HG  SER A 194      -8.523 -20.997 -13.295  1.00  0.62           H  
ATOM   3007  N   THR A 195     -11.417 -18.219 -12.356  1.00  0.61           N  
ATOM   3008  CA  THR A 195     -12.749 -18.673 -11.988  1.00  0.61           C  
ATOM   3009  C   THR A 195     -12.798 -20.125 -11.541  1.00  0.61           C  
ATOM   3010  O   THR A 195     -13.351 -20.417 -10.484  1.00  0.61           O  
ATOM   3011  CB  THR A 195     -13.724 -18.504 -13.149  1.00  0.61           C  
ATOM   3012  OG1 THR A 195     -13.809 -17.121 -13.513  1.00  0.61           O  
ATOM   3013  CG2 THR A 195     -15.060 -19.004 -12.713  1.00  0.61           C  
ATOM   3014  H   THR A 195     -11.282 -17.666 -13.203  1.00  0.61           H  
ATOM   3015  HA  THR A 195     -13.100 -18.068 -11.156  1.00  0.61           H  
ATOM   3016  HB  THR A 195     -13.382 -19.078 -14.014  1.00  0.61           H  
ATOM   3017  HG1 THR A 195     -12.909 -16.776 -13.729  1.00  0.61           H  
ATOM   3018 1HG2 THR A 195     -15.768 -18.891 -13.512  1.00  0.61           H  
ATOM   3019 2HG2 THR A 195     -14.987 -20.055 -12.438  1.00  0.61           H  
ATOM   3020 3HG2 THR A 195     -15.379 -18.429 -11.851  1.00  0.61           H  
ATOM   3021  N   THR A 196     -12.202 -21.048 -12.293  1.00  0.61           N  
ATOM   3022  CA  THR A 196     -12.298 -22.439 -11.874  1.00  0.61           C  
ATOM   3023  C   THR A 196     -11.567 -22.599 -10.541  1.00  0.61           C  
ATOM   3024  O   THR A 196     -12.037 -23.304  -9.640  1.00  0.61           O  
ATOM   3025  CB  THR A 196     -11.706 -23.408 -12.895  1.00  0.61           C  
ATOM   3026  OG1 THR A 196     -12.348 -23.227 -14.156  1.00  0.61           O  
ATOM   3027  CG2 THR A 196     -11.979 -24.830 -12.443  1.00  0.61           C  
ATOM   3028  H   THR A 196     -11.712 -20.790 -13.141  1.00  0.61           H  
ATOM   3029  HA  THR A 196     -13.341 -22.696 -11.724  1.00  0.61           H  
ATOM   3030  HB  THR A 196     -10.637 -23.257 -12.980  1.00  0.61           H  
ATOM   3031  HG1 THR A 196     -11.775 -22.644 -14.698  1.00  0.61           H  
ATOM   3032 1HG2 THR A 196     -11.562 -25.533 -13.169  1.00  0.61           H  
ATOM   3033 2HG2 THR A 196     -11.521 -24.981 -11.487  1.00  0.61           H  
ATOM   3034 3HG2 THR A 196     -13.052 -24.989 -12.358  1.00  0.61           H  
ATOM   3035  N   GLU A 197     -10.401 -21.951 -10.418  1.00  0.60           N  
ATOM   3036  CA  GLU A 197      -9.610 -22.045  -9.201  1.00  0.60           C  
ATOM   3037  C   GLU A 197     -10.345 -21.472  -7.995  1.00  0.60           C  
ATOM   3038  O   GLU A 197     -10.273 -22.033  -6.898  1.00  0.60           O  
ATOM   3039  CB  GLU A 197      -8.277 -21.312  -9.407  1.00  0.60           C  
ATOM   3040  CG  GLU A 197      -7.287 -21.986 -10.353  1.00  0.60           C  
ATOM   3041  CD  GLU A 197      -6.119 -21.211 -10.684  1.00  0.60           C  
ATOM   3042  OE1 GLU A 197      -6.157 -20.027 -10.550  1.00  0.60           O  
ATOM   3043  OE2 GLU A 197      -5.147 -21.773 -11.105  1.00  0.60           O  
ATOM   3044  H   GLU A 197     -10.047 -21.365 -11.182  1.00  0.60           H  
ATOM   3045  HA  GLU A 197      -9.422 -23.095  -9.008  1.00  0.60           H  
ATOM   3046 1HB  GLU A 197      -8.481 -20.353  -9.799  1.00  0.60           H  
ATOM   3047 2HB  GLU A 197      -7.800 -21.171  -8.475  1.00  0.60           H  
ATOM   3048 1HG  GLU A 197      -6.948 -22.896  -9.904  1.00  0.60           H  
ATOM   3049 2HG  GLU A 197      -7.792 -22.219 -11.275  1.00  0.60           H  
ATOM   3050  N   ARG A 198     -11.056 -20.359  -8.199  1.00  0.60           N  
ATOM   3051  CA  ARG A 198     -11.819 -19.697  -7.158  1.00  0.60           C  
ATOM   3052  C   ARG A 198     -12.972 -20.587  -6.752  1.00  0.60           C  
ATOM   3053  O   ARG A 198     -13.245 -20.757  -5.570  1.00  0.60           O  
ATOM   3054  CB  ARG A 198     -12.357 -18.343  -7.632  1.00  0.60           C  
ATOM   3055  CG  ARG A 198     -11.283 -17.254  -7.851  1.00  0.60           C  
ATOM   3056  CD  ARG A 198     -11.833 -15.849  -8.016  1.00  0.60           C  
ATOM   3057  NE  ARG A 198     -12.749 -15.672  -9.171  1.00  0.60           N  
ATOM   3058  CZ  ARG A 198     -12.381 -15.395 -10.456  1.00  0.60           C  
ATOM   3059  NH1 ARG A 198     -11.132 -15.299 -10.833  1.00  0.60           N  
ATOM   3060  NH2 ARG A 198     -13.285 -15.222 -11.401  1.00  0.60           N  
ATOM   3061  H   ARG A 198     -11.053 -19.953  -9.125  1.00  0.60           H  
ATOM   3062  HA  ARG A 198     -11.170 -19.538  -6.294  1.00  0.60           H  
ATOM   3063 1HB  ARG A 198     -12.881 -18.479  -8.578  1.00  0.60           H  
ATOM   3064 2HB  ARG A 198     -13.076 -17.964  -6.908  1.00  0.60           H  
ATOM   3065 1HG  ARG A 198     -10.608 -17.250  -7.000  1.00  0.60           H  
ATOM   3066 2HG  ARG A 198     -10.714 -17.474  -8.733  1.00  0.60           H  
ATOM   3067 1HD  ARG A 198     -12.371 -15.567  -7.113  1.00  0.60           H  
ATOM   3068 2HD  ARG A 198     -10.988 -15.172  -8.156  1.00  0.60           H  
ATOM   3069  HE  ARG A 198     -13.742 -15.735  -8.983  1.00  0.60           H  
ATOM   3070 1HH1 ARG A 198     -10.349 -15.446 -10.193  1.00  0.60           H  
ATOM   3071 2HH1 ARG A 198     -10.951 -15.134 -11.831  1.00  0.60           H  
ATOM   3072 1HH2 ARG A 198     -14.278 -15.285 -11.197  1.00  0.60           H  
ATOM   3073 2HH2 ARG A 198     -12.936 -15.040 -12.356  1.00  0.60           H  
ATOM   3074  N   LEU A 199     -13.614 -21.234  -7.731  1.00  0.60           N  
ATOM   3075  CA  LEU A 199     -14.730 -22.101  -7.404  1.00  0.60           C  
ATOM   3076  C   LEU A 199     -14.285 -23.231  -6.504  1.00  0.60           C  
ATOM   3077  O   LEU A 199     -14.928 -23.511  -5.495  1.00  0.60           O  
ATOM   3078  CB  LEU A 199     -15.346 -22.695  -8.680  1.00  0.60           C  
ATOM   3079  CG  LEU A 199     -16.130 -21.739  -9.556  1.00  0.60           C  
ATOM   3080  CD1 LEU A 199     -16.488 -22.393 -10.859  1.00  0.60           C  
ATOM   3081  CD2 LEU A 199     -17.296 -21.392  -8.855  1.00  0.60           C  
ATOM   3082  H   LEU A 199     -13.357 -21.079  -8.706  1.00  0.60           H  
ATOM   3083  HA  LEU A 199     -15.484 -21.515  -6.884  1.00  0.60           H  
ATOM   3084 1HB  LEU A 199     -14.548 -23.113  -9.286  1.00  0.60           H  
ATOM   3085 2HB  LEU A 199     -16.004 -23.498  -8.386  1.00  0.60           H  
ATOM   3086  HG  LEU A 199     -15.552 -20.852  -9.753  1.00  0.60           H  
ATOM   3087 1HD1 LEU A 199     -17.058 -21.713 -11.478  1.00  0.60           H  
ATOM   3088 2HD1 LEU A 199     -15.577 -22.652 -11.356  1.00  0.60           H  
ATOM   3089 3HD1 LEU A 199     -17.074 -23.283 -10.682  1.00  0.60           H  
ATOM   3090 1HD2 LEU A 199     -17.894 -20.704  -9.434  1.00  0.60           H  
ATOM   3091 2HD2 LEU A 199     -17.850 -22.288  -8.666  1.00  0.60           H  
ATOM   3092 3HD2 LEU A 199     -17.013 -20.938  -7.923  1.00  0.60           H  
ATOM   3093  N   VAL A 200     -13.137 -23.821  -6.802  1.00  0.60           N  
ATOM   3094  CA  VAL A 200     -12.625 -24.919  -5.997  1.00  0.60           C  
ATOM   3095  C   VAL A 200     -12.074 -24.495  -4.646  1.00  0.60           C  
ATOM   3096  O   VAL A 200     -12.360 -25.136  -3.624  1.00  0.60           O  
ATOM   3097  CB  VAL A 200     -11.625 -25.698  -6.827  1.00  0.60           C  
ATOM   3098  CG1 VAL A 200     -10.889 -26.761  -6.004  1.00  0.60           C  
ATOM   3099  CG2 VAL A 200     -12.452 -26.315  -7.929  1.00  0.60           C  
ATOM   3100  H   VAL A 200     -12.636 -23.534  -7.648  1.00  0.60           H  
ATOM   3101  HA  VAL A 200     -13.457 -25.593  -5.810  1.00  0.60           H  
ATOM   3102  HB  VAL A 200     -10.871 -25.027  -7.244  1.00  0.60           H  
ATOM   3103 1HG1 VAL A 200     -10.204 -27.315  -6.644  1.00  0.60           H  
ATOM   3104 2HG1 VAL A 200     -10.328 -26.274  -5.214  1.00  0.60           H  
ATOM   3105 3HG1 VAL A 200     -11.569 -27.431  -5.576  1.00  0.60           H  
ATOM   3106 1HG2 VAL A 200     -11.862 -26.876  -8.550  1.00  0.60           H  
ATOM   3107 2HG2 VAL A 200     -13.205 -26.950  -7.515  1.00  0.60           H  
ATOM   3108 3HG2 VAL A 200     -12.933 -25.523  -8.502  1.00  0.60           H  
ATOM   3109  N   LEU A 201     -11.298 -23.418  -4.613  1.00  0.60           N  
ATOM   3110  CA  LEU A 201     -10.763 -22.951  -3.349  1.00  0.60           C  
ATOM   3111  C   LEU A 201     -11.904 -22.566  -2.406  1.00  0.60           C  
ATOM   3112  O   LEU A 201     -11.917 -22.981  -1.238  1.00  0.60           O  
ATOM   3113  CB  LEU A 201      -9.812 -21.766  -3.563  1.00  0.60           C  
ATOM   3114  CG  LEU A 201      -9.241 -21.158  -2.276  1.00  0.60           C  
ATOM   3115  CD1 LEU A 201      -8.464 -22.212  -1.549  1.00  0.60           C  
ATOM   3116  CD2 LEU A 201      -8.346 -19.996  -2.603  1.00  0.60           C  
ATOM   3117  H   LEU A 201     -11.072 -22.912  -5.471  1.00  0.60           H  
ATOM   3118  HA  LEU A 201     -10.203 -23.762  -2.896  1.00  0.60           H  
ATOM   3119 1HB  LEU A 201      -8.979 -22.096  -4.183  1.00  0.60           H  
ATOM   3120 2HB  LEU A 201     -10.351 -20.982  -4.102  1.00  0.60           H  
ATOM   3121  HG  LEU A 201     -10.063 -20.818  -1.640  1.00  0.60           H  
ATOM   3122 1HD1 LEU A 201      -8.061 -21.800  -0.625  1.00  0.60           H  
ATOM   3123 2HD1 LEU A 201      -9.135 -23.026  -1.318  1.00  0.60           H  
ATOM   3124 3HD1 LEU A 201      -7.643 -22.570  -2.178  1.00  0.60           H  
ATOM   3125 1HD2 LEU A 201      -7.949 -19.573  -1.680  1.00  0.60           H  
ATOM   3126 2HD2 LEU A 201      -7.528 -20.348  -3.217  1.00  0.60           H  
ATOM   3127 3HD2 LEU A 201      -8.917 -19.236  -3.137  1.00  0.60           H  
ATOM   3128  N   GLU A 202     -12.861 -21.779  -2.909  1.00  0.60           N  
ATOM   3129  CA  GLU A 202     -13.981 -21.343  -2.097  1.00  0.60           C  
ATOM   3130  C   GLU A 202     -14.923 -22.482  -1.745  1.00  0.60           C  
ATOM   3131  O   GLU A 202     -15.464 -22.501  -0.643  1.00  0.60           O  
ATOM   3132  CB  GLU A 202     -14.768 -20.252  -2.792  1.00  0.60           C  
ATOM   3133  CG  GLU A 202     -14.052 -18.905  -2.924  1.00  0.60           C  
ATOM   3134  CD  GLU A 202     -13.721 -18.308  -1.591  1.00  0.60           C  
ATOM   3135  OE1 GLU A 202     -14.587 -18.302  -0.746  1.00  0.60           O  
ATOM   3136  OE2 GLU A 202     -12.617 -17.846  -1.410  1.00  0.60           O  
ATOM   3137  H   GLU A 202     -12.821 -21.470  -3.879  1.00  0.60           H  
ATOM   3138  HA  GLU A 202     -13.585 -20.934  -1.172  1.00  0.60           H  
ATOM   3139 1HB  GLU A 202     -15.007 -20.608  -3.779  1.00  0.60           H  
ATOM   3140 2HB  GLU A 202     -15.706 -20.091  -2.263  1.00  0.60           H  
ATOM   3141 1HG  GLU A 202     -13.129 -19.052  -3.490  1.00  0.60           H  
ATOM   3142 2HG  GLU A 202     -14.685 -18.219  -3.487  1.00  0.60           H  
ATOM   3143  N   THR A 203     -15.126 -23.449  -2.646  1.00  0.60           N  
ATOM   3144  CA  THR A 203     -16.013 -24.550  -2.313  1.00  0.60           C  
ATOM   3145  C   THR A 203     -15.480 -25.319  -1.122  1.00  0.60           C  
ATOM   3146  O   THR A 203     -16.221 -25.555  -0.171  1.00  0.60           O  
ATOM   3147  CB  THR A 203     -16.237 -25.496  -3.499  1.00  0.60           C  
ATOM   3148  OG1 THR A 203     -16.886 -24.793  -4.557  1.00  0.60           O  
ATOM   3149  CG2 THR A 203     -17.081 -26.653  -3.085  1.00  0.60           C  
ATOM   3150  H   THR A 203     -14.703 -23.415  -3.572  1.00  0.60           H  
ATOM   3151  HA  THR A 203     -16.979 -24.147  -2.031  1.00  0.60           H  
ATOM   3152  HB  THR A 203     -15.276 -25.847  -3.853  1.00  0.60           H  
ATOM   3153  HG1 THR A 203     -16.281 -24.107  -4.886  1.00  0.60           H  
ATOM   3154 1HG2 THR A 203     -17.225 -27.305  -3.937  1.00  0.60           H  
ATOM   3155 2HG2 THR A 203     -16.583 -27.189  -2.293  1.00  0.60           H  
ATOM   3156 3HG2 THR A 203     -18.030 -26.291  -2.735  1.00  0.60           H  
ATOM   3157  N   GLU A 204     -14.195 -25.682  -1.119  1.00  0.60           N  
ATOM   3158  CA  GLU A 204     -13.696 -26.370   0.068  1.00  0.60           C  
ATOM   3159  C   GLU A 204     -13.774 -25.487   1.314  1.00  0.60           C  
ATOM   3160  O   GLU A 204     -14.191 -25.948   2.381  1.00  0.60           O  
ATOM   3161  CB  GLU A 204     -12.267 -26.860  -0.114  1.00  0.60           C  
ATOM   3162  CG  GLU A 204     -11.741 -27.688   1.082  1.00  0.60           C  
ATOM   3163  CD  GLU A 204     -11.131 -26.803   2.203  1.00  0.60           C  
ATOM   3164  OE1 GLU A 204     -10.647 -25.759   1.876  1.00  0.60           O  
ATOM   3165  OE2 GLU A 204     -11.178 -27.150   3.358  1.00  0.60           O  
ATOM   3166  H   GLU A 204     -13.586 -25.480  -1.919  1.00  0.60           H  
ATOM   3167  HA  GLU A 204     -14.324 -27.245   0.241  1.00  0.60           H  
ATOM   3168 1HB  GLU A 204     -12.197 -27.475  -1.014  1.00  0.60           H  
ATOM   3169 2HB  GLU A 204     -11.614 -26.001  -0.254  1.00  0.60           H  
ATOM   3170 1HG  GLU A 204     -12.562 -28.276   1.498  1.00  0.60           H  
ATOM   3171 2HG  GLU A 204     -10.985 -28.381   0.712  1.00  0.60           H  
ATOM   3172  N   ARG A 205     -13.417 -24.198   1.181  1.00  0.59           N  
ATOM   3173  CA  ARG A 205     -13.447 -23.313   2.340  1.00  0.59           C  
ATOM   3174  C   ARG A 205     -14.841 -23.306   2.933  1.00  0.59           C  
ATOM   3175  O   ARG A 205     -15.033 -23.467   4.145  1.00  0.59           O  
ATOM   3176  CB  ARG A 205     -13.051 -21.886   1.973  1.00  0.59           C  
ATOM   3177  CG  ARG A 205     -12.972 -20.922   3.173  1.00  0.59           C  
ATOM   3178  CD  ARG A 205     -12.698 -19.496   2.774  1.00  0.59           C  
ATOM   3179  NE  ARG A 205     -13.822 -18.856   2.085  1.00  0.59           N  
ATOM   3180  CZ  ARG A 205     -14.910 -18.341   2.681  1.00  0.59           C  
ATOM   3181  NH1 ARG A 205     -15.061 -18.377   3.992  1.00  0.59           N  
ATOM   3182  NH2 ARG A 205     -15.817 -17.787   1.913  1.00  0.59           N  
ATOM   3183  H   ARG A 205     -13.076 -23.840   0.289  1.00  0.59           H  
ATOM   3184  HA  ARG A 205     -12.740 -23.692   3.081  1.00  0.59           H  
ATOM   3185 1HB  ARG A 205     -12.083 -21.894   1.471  1.00  0.59           H  
ATOM   3186 2HB  ARG A 205     -13.777 -21.478   1.269  1.00  0.59           H  
ATOM   3187 1HG  ARG A 205     -13.925 -20.947   3.705  1.00  0.59           H  
ATOM   3188 2HG  ARG A 205     -12.177 -21.249   3.843  1.00  0.59           H  
ATOM   3189 1HD  ARG A 205     -12.469 -18.910   3.661  1.00  0.59           H  
ATOM   3190 2HD  ARG A 205     -11.842 -19.477   2.099  1.00  0.59           H  
ATOM   3191  HE  ARG A 205     -13.800 -18.769   1.058  1.00  0.59           H  
ATOM   3192 1HH1 ARG A 205     -14.351 -18.806   4.569  1.00  0.59           H  
ATOM   3193 2HH1 ARG A 205     -15.885 -17.978   4.416  1.00  0.59           H  
ATOM   3194 1HH2 ARG A 205     -15.635 -17.784   0.898  1.00  0.59           H  
ATOM   3195 2HH2 ARG A 205     -16.650 -17.380   2.303  1.00  0.59           H  
ATOM   3196  N   PHE A 206     -15.819 -23.118   2.065  1.00  0.59           N  
ATOM   3197  CA  PHE A 206     -17.218 -23.108   2.411  1.00  0.59           C  
ATOM   3198  C   PHE A 206     -17.682 -24.397   3.056  1.00  0.59           C  
ATOM   3199  O   PHE A 206     -18.286 -24.374   4.128  1.00  0.59           O  
ATOM   3200  CB  PHE A 206     -18.058 -22.835   1.182  1.00  0.59           C  
ATOM   3201  CG  PHE A 206     -19.491 -22.972   1.434  1.00  0.59           C  
ATOM   3202  CD1 PHE A 206     -20.186 -21.987   2.089  1.00  0.59           C  
ATOM   3203  CD2 PHE A 206     -20.158 -24.109   1.014  1.00  0.59           C  
ATOM   3204  CE1 PHE A 206     -21.528 -22.126   2.335  1.00  0.59           C  
ATOM   3205  CE2 PHE A 206     -21.484 -24.257   1.249  1.00  0.59           C  
ATOM   3206  CZ  PHE A 206     -22.181 -23.255   1.918  1.00  0.59           C  
ATOM   3207  H   PHE A 206     -15.585 -22.987   1.082  1.00  0.59           H  
ATOM   3208  HA  PHE A 206     -17.373 -22.297   3.130  1.00  0.59           H  
ATOM   3209 1HB  PHE A 206     -17.857 -21.833   0.807  1.00  0.59           H  
ATOM   3210 2HB  PHE A 206     -17.779 -23.541   0.397  1.00  0.59           H  
ATOM   3211  HD1 PHE A 206     -19.658 -21.090   2.421  1.00  0.59           H  
ATOM   3212  HD2 PHE A 206     -19.601 -24.887   0.490  1.00  0.59           H  
ATOM   3213  HE1 PHE A 206     -22.070 -21.339   2.863  1.00  0.59           H  
ATOM   3214  HE2 PHE A 206     -21.986 -25.163   0.914  1.00  0.59           H  
ATOM   3215  HZ  PHE A 206     -23.240 -23.360   2.121  1.00  0.59           H  
ATOM   3216  N   LEU A 207     -17.399 -25.529   2.420  1.00  0.60           N  
ATOM   3217  CA  LEU A 207     -17.893 -26.799   2.920  1.00  0.60           C  
ATOM   3218  C   LEU A 207     -17.358 -27.114   4.300  1.00  0.60           C  
ATOM   3219  O   LEU A 207     -18.050 -27.737   5.104  1.00  0.60           O  
ATOM   3220  CB  LEU A 207     -17.575 -27.910   1.947  1.00  0.60           C  
ATOM   3221  CG  LEU A 207     -18.296 -27.840   0.657  1.00  0.60           C  
ATOM   3222  CD1 LEU A 207     -17.789 -28.893  -0.270  1.00  0.60           C  
ATOM   3223  CD2 LEU A 207     -19.716 -28.014   0.930  1.00  0.60           C  
ATOM   3224  H   LEU A 207     -16.863 -25.507   1.553  1.00  0.60           H  
ATOM   3225  HA  LEU A 207     -18.972 -26.725   2.994  1.00  0.60           H  
ATOM   3226 1HB  LEU A 207     -16.497 -27.943   1.763  1.00  0.60           H  
ATOM   3227 2HB  LEU A 207     -17.903 -28.814   2.408  1.00  0.60           H  
ATOM   3228  HG  LEU A 207     -18.144 -26.877   0.196  1.00  0.60           H  
ATOM   3229 1HD1 LEU A 207     -18.337 -28.830  -1.202  1.00  0.60           H  
ATOM   3230 2HD1 LEU A 207     -16.727 -28.738  -0.458  1.00  0.60           H  
ATOM   3231 3HD1 LEU A 207     -17.939 -29.870   0.178  1.00  0.60           H  
ATOM   3232 1HD2 LEU A 207     -20.239 -27.957   0.007  1.00  0.60           H  
ATOM   3233 2HD2 LEU A 207     -19.886 -28.974   1.389  1.00  0.60           H  
ATOM   3234 3HD2 LEU A 207     -20.053 -27.236   1.586  1.00  0.60           H  
ATOM   3235  N   ASN A 208     -16.133 -26.681   4.588  1.00  0.61           N  
ATOM   3236  CA  ASN A 208     -15.548 -26.852   5.903  1.00  0.61           C  
ATOM   3237  C   ASN A 208     -15.851 -25.751   6.909  1.00  0.61           C  
ATOM   3238  O   ASN A 208     -15.307 -25.775   8.020  1.00  0.61           O  
ATOM   3239  CB  ASN A 208     -14.064 -27.116   5.833  1.00  0.61           C  
ATOM   3240  CG  ASN A 208     -13.754 -28.540   5.589  1.00  0.61           C  
ATOM   3241  OD1 ASN A 208     -14.421 -29.368   6.207  1.00  0.61           O  
ATOM   3242  ND2 ASN A 208     -12.813 -28.875   4.768  1.00  0.61           N  
ATOM   3243  H   ASN A 208     -15.581 -26.192   3.872  1.00  0.61           H  
ATOM   3244  HA  ASN A 208     -15.998 -27.767   6.304  1.00  0.61           H  
ATOM   3245 1HB  ASN A 208     -13.629 -26.516   5.023  1.00  0.61           H  
ATOM   3246 2HB  ASN A 208     -13.608 -26.795   6.758  1.00  0.61           H  
ATOM   3247 1HD2 ASN A 208     -12.608 -29.847   4.629  1.00  0.61           H  
ATOM   3248 2HD2 ASN A 208     -12.291 -28.180   4.270  1.00  0.61           H  
ATOM   3249  N   SER A 209     -16.696 -24.782   6.550  1.00  0.62           N  
ATOM   3250  CA  SER A 209     -17.033 -23.718   7.478  1.00  0.62           C  
ATOM   3251  C   SER A 209     -17.948 -24.212   8.576  1.00  0.62           C  
ATOM   3252  O   SER A 209     -18.745 -25.141   8.378  1.00  0.62           O  
ATOM   3253  CB  SER A 209     -17.732 -22.580   6.755  1.00  0.62           C  
ATOM   3254  OG  SER A 209     -19.001 -22.981   6.250  1.00  0.62           O  
ATOM   3255  H   SER A 209     -17.125 -24.779   5.625  1.00  0.62           H  
ATOM   3256  HA  SER A 209     -16.111 -23.348   7.932  1.00  0.62           H  
ATOM   3257 1HB  SER A 209     -17.860 -21.743   7.438  1.00  0.62           H  
ATOM   3258 2HB  SER A 209     -17.105 -22.239   5.929  1.00  0.62           H  
ATOM   3259  HG  SER A 209     -18.793 -23.578   5.494  1.00  0.62           H  
ATOM   3260  N   ASP A 210     -17.946 -23.505   9.704  1.00  0.63           N  
ATOM   3261  CA  ASP A 210     -18.873 -23.850  10.771  1.00  0.63           C  
ATOM   3262  C   ASP A 210     -20.311 -23.695  10.307  1.00  0.63           C  
ATOM   3263  O   ASP A 210     -21.159 -24.517  10.637  1.00  0.63           O  
ATOM   3264  CB  ASP A 210     -18.663 -22.959  12.003  1.00  0.63           C  
ATOM   3265  CG  ASP A 210     -17.377 -23.244  12.822  1.00  0.63           C  
ATOM   3266  OD1 ASP A 210     -16.755 -24.275  12.644  1.00  0.63           O  
ATOM   3267  OD2 ASP A 210     -17.037 -22.410  13.621  1.00  0.63           O  
ATOM   3268  H   ASP A 210     -17.287 -22.750   9.828  1.00  0.63           H  
ATOM   3269  HA  ASP A 210     -18.710 -24.891  11.051  1.00  0.63           H  
ATOM   3270 1HB  ASP A 210     -18.651 -21.913  11.693  1.00  0.63           H  
ATOM   3271 2HB  ASP A 210     -19.522 -23.079  12.668  1.00  0.63           H  
ATOM   3272  N   GLU A 211     -20.585 -22.662   9.510  1.00  0.64           N  
ATOM   3273  CA  GLU A 211     -21.951 -22.417   9.073  1.00  0.64           C  
ATOM   3274  C   GLU A 211     -22.506 -23.543   8.211  1.00  0.64           C  
ATOM   3275  O   GLU A 211     -23.645 -23.973   8.410  1.00  0.64           O  
ATOM   3276  CB  GLU A 211     -22.031 -21.104   8.293  1.00  0.64           C  
ATOM   3277  CG  GLU A 211     -21.826 -19.854   9.140  1.00  0.64           C  
ATOM   3278  CD  GLU A 211     -21.861 -18.572   8.334  1.00  0.64           C  
ATOM   3279  OE1 GLU A 211     -21.928 -18.647   7.128  1.00  0.64           O  
ATOM   3280  OE2 GLU A 211     -21.822 -17.521   8.928  1.00  0.64           O  
ATOM   3281  H   GLU A 211     -19.843 -22.038   9.232  1.00  0.64           H  
ATOM   3282  HA  GLU A 211     -22.580 -22.331   9.957  1.00  0.64           H  
ATOM   3283 1HB  GLU A 211     -21.270 -21.106   7.510  1.00  0.64           H  
ATOM   3284 2HB  GLU A 211     -23.002 -21.029   7.805  1.00  0.64           H  
ATOM   3285 1HG  GLU A 211     -22.603 -19.815   9.901  1.00  0.64           H  
ATOM   3286 2HG  GLU A 211     -20.864 -19.934   9.646  1.00  0.64           H  
ATOM   3287  N   LEU A 212     -21.692 -24.088   7.303  1.00  0.64           N  
ATOM   3288  CA  LEU A 212     -22.203 -25.163   6.461  1.00  0.64           C  
ATOM   3289  C   LEU A 212     -22.480 -26.363   7.345  1.00  0.64           C  
ATOM   3290  O   LEU A 212     -23.551 -26.966   7.256  1.00  0.64           O  
ATOM   3291  CB  LEU A 212     -21.250 -25.510   5.311  1.00  0.64           C  
ATOM   3292  CG  LEU A 212     -21.780 -26.535   4.226  1.00  0.64           C  
ATOM   3293  CD1 LEU A 212     -21.604 -27.965   4.704  1.00  0.64           C  
ATOM   3294  CD2 LEU A 212     -23.248 -26.276   3.941  1.00  0.64           C  
ATOM   3295  H   LEU A 212     -20.740 -23.733   7.163  1.00  0.64           H  
ATOM   3296  HA  LEU A 212     -23.147 -24.841   6.025  1.00  0.64           H  
ATOM   3297 1HB  LEU A 212     -20.984 -24.588   4.790  1.00  0.64           H  
ATOM   3298 2HB  LEU A 212     -20.328 -25.925   5.735  1.00  0.64           H  
ATOM   3299  HG  LEU A 212     -21.217 -26.399   3.321  1.00  0.64           H  
ATOM   3300 1HD1 LEU A 212     -21.958 -28.646   3.940  1.00  0.64           H  
ATOM   3301 2HD1 LEU A 212     -20.550 -28.153   4.899  1.00  0.64           H  
ATOM   3302 3HD1 LEU A 212     -22.173 -28.120   5.619  1.00  0.64           H  
ATOM   3303 1HD2 LEU A 212     -23.595 -26.973   3.178  1.00  0.64           H  
ATOM   3304 2HD2 LEU A 212     -23.826 -26.420   4.856  1.00  0.64           H  
ATOM   3305 3HD2 LEU A 212     -23.384 -25.262   3.591  1.00  0.64           H  
ATOM   3306  N   LYS A 213     -21.521 -26.711   8.204  1.00  0.64           N  
ATOM   3307  CA  LYS A 213     -21.680 -27.857   9.088  1.00  0.64           C  
ATOM   3308  C   LYS A 213     -22.862 -27.663  10.038  1.00  0.64           C  
ATOM   3309  O   LYS A 213     -23.572 -28.607  10.349  1.00  0.64           O  
ATOM   3310  CB  LYS A 213     -20.412 -28.060   9.896  1.00  0.64           C  
ATOM   3311  CG  LYS A 213     -19.232 -28.527   9.077  1.00  0.64           C  
ATOM   3312  CD  LYS A 213     -17.993 -28.624   9.931  1.00  0.64           C  
ATOM   3313  CE  LYS A 213     -16.808 -28.860   9.066  1.00  0.64           C  
ATOM   3314  NZ  LYS A 213     -15.538 -28.798   9.823  1.00  0.64           N  
ATOM   3315  H   LYS A 213     -20.657 -26.161   8.247  1.00  0.64           H  
ATOM   3316  HA  LYS A 213     -21.869 -28.744   8.480  1.00  0.64           H  
ATOM   3317 1HB  LYS A 213     -20.134 -27.112  10.374  1.00  0.64           H  
ATOM   3318 2HB  LYS A 213     -20.593 -28.786  10.689  1.00  0.64           H  
ATOM   3319 1HG  LYS A 213     -19.449 -29.512   8.647  1.00  0.64           H  
ATOM   3320 2HG  LYS A 213     -19.049 -27.821   8.258  1.00  0.64           H  
ATOM   3321 1HD  LYS A 213     -17.852 -27.691  10.482  1.00  0.64           H  
ATOM   3322 2HD  LYS A 213     -18.087 -29.447  10.643  1.00  0.64           H  
ATOM   3323 1HE  LYS A 213     -16.885 -29.827   8.573  1.00  0.64           H  
ATOM   3324 2HE  LYS A 213     -16.803 -28.088   8.325  1.00  0.64           H  
ATOM   3325 1HZ  LYS A 213     -14.776 -28.925   9.181  1.00  0.64           H  
ATOM   3326 2HZ  LYS A 213     -15.451 -27.892  10.268  1.00  0.64           H  
ATOM   3327 3HZ  LYS A 213     -15.481 -29.550  10.535  1.00  0.64           H  
ATOM   3328  N   ASN A 214     -23.094 -26.443  10.517  1.00  0.63           N  
ATOM   3329  CA  ASN A 214     -24.249 -26.205  11.372  1.00  0.63           C  
ATOM   3330  C   ASN A 214     -25.557 -26.470  10.637  1.00  0.63           C  
ATOM   3331  O   ASN A 214     -26.478 -27.067  11.202  1.00  0.63           O  
ATOM   3332  CB  ASN A 214     -24.227 -24.785  11.909  1.00  0.63           C  
ATOM   3333  CG  ASN A 214     -23.177 -24.562  12.983  1.00  0.63           C  
ATOM   3334  OD1 ASN A 214     -22.692 -25.505  13.624  1.00  0.63           O  
ATOM   3335  ND2 ASN A 214     -22.815 -23.317  13.186  1.00  0.63           N  
ATOM   3336  H   ASN A 214     -22.479 -25.674  10.285  1.00  0.63           H  
ATOM   3337  HA  ASN A 214     -24.200 -26.898  12.213  1.00  0.63           H  
ATOM   3338 1HB  ASN A 214     -24.029 -24.101  11.085  1.00  0.63           H  
ATOM   3339 2HB  ASN A 214     -25.209 -24.533  12.308  1.00  0.63           H  
ATOM   3340 1HD2 ASN A 214     -22.127 -23.104  13.878  1.00  0.63           H  
ATOM   3341 2HD2 ASN A 214     -23.228 -22.585  12.648  1.00  0.63           H  
ATOM   3342  N   GLU A 215     -25.643 -26.064   9.364  1.00  0.62           N  
ATOM   3343  CA  GLU A 215     -26.861 -26.334   8.611  1.00  0.62           C  
ATOM   3344  C   GLU A 215     -26.964 -27.818   8.249  1.00  0.62           C  
ATOM   3345  O   GLU A 215     -28.068 -28.379   8.236  1.00  0.62           O  
ATOM   3346  CB  GLU A 215     -26.981 -25.427   7.378  1.00  0.62           C  
ATOM   3347  CG  GLU A 215     -27.228 -23.939   7.747  1.00  0.62           C  
ATOM   3348  CD  GLU A 215     -27.525 -23.019   6.575  1.00  0.62           C  
ATOM   3349  OE1 GLU A 215     -27.484 -23.463   5.451  1.00  0.62           O  
ATOM   3350  OE2 GLU A 215     -27.817 -21.869   6.802  1.00  0.62           O  
ATOM   3351  H   GLU A 215     -24.871 -25.547   8.934  1.00  0.62           H  
ATOM   3352  HA  GLU A 215     -27.708 -26.101   9.253  1.00  0.62           H  
ATOM   3353 1HB  GLU A 215     -26.058 -25.487   6.792  1.00  0.62           H  
ATOM   3354 2HB  GLU A 215     -27.798 -25.769   6.747  1.00  0.62           H  
ATOM   3355 1HG  GLU A 215     -28.065 -23.896   8.441  1.00  0.62           H  
ATOM   3356 2HG  GLU A 215     -26.345 -23.570   8.271  1.00  0.62           H  
ATOM   3357  N   ILE A 216     -25.819 -28.458   7.965  1.00  0.61           N  
ATOM   3358  CA  ILE A 216     -25.795 -29.884   7.671  1.00  0.61           C  
ATOM   3359  C   ILE A 216     -24.753 -30.603   8.556  1.00  0.61           C  
ATOM   3360  O   ILE A 216     -23.681 -30.944   8.047  1.00  0.61           O  
ATOM   3361  CB  ILE A 216     -25.365 -30.106   6.210  1.00  0.61           C  
ATOM   3362  CG1 ILE A 216     -26.193 -29.253   5.252  1.00  0.61           C  
ATOM   3363  CG2 ILE A 216     -25.517 -31.555   5.861  1.00  0.61           C  
ATOM   3364  CD1 ILE A 216     -25.702 -29.330   3.834  1.00  0.61           C  
ATOM   3365  H   ILE A 216     -24.949 -27.931   7.952  1.00  0.61           H  
ATOM   3366  HA  ILE A 216     -26.784 -30.303   7.832  1.00  0.61           H  
ATOM   3367  HB  ILE A 216     -24.320 -29.809   6.094  1.00  0.61           H  
ATOM   3368 1HG1 ILE A 216     -27.237 -29.564   5.289  1.00  0.61           H  
ATOM   3369 2HG1 ILE A 216     -26.125 -28.211   5.564  1.00  0.61           H  
ATOM   3370 1HG2 ILE A 216     -25.198 -31.702   4.827  1.00  0.61           H  
ATOM   3371 2HG2 ILE A 216     -24.904 -32.147   6.528  1.00  0.61           H  
ATOM   3372 3HG2 ILE A 216     -26.560 -31.852   5.963  1.00  0.61           H  
ATOM   3373 1HD1 ILE A 216     -26.299 -28.686   3.202  1.00  0.61           H  
ATOM   3374 2HD1 ILE A 216     -24.670 -29.005   3.798  1.00  0.61           H  
ATOM   3375 3HD1 ILE A 216     -25.775 -30.357   3.482  1.00  0.61           H  
ATOM   3376  N   PRO A 217     -25.088 -31.000   9.812  1.00  0.61           N  
ATOM   3377  CA  PRO A 217     -24.206 -31.613  10.822  1.00  0.61           C  
ATOM   3378  C   PRO A 217     -23.452 -32.832  10.322  1.00  0.61           C  
ATOM   3379  O   PRO A 217     -22.357 -33.146  10.784  1.00  0.61           O  
ATOM   3380  CB  PRO A 217     -25.199 -31.990  11.922  1.00  0.61           C  
ATOM   3381  CG  PRO A 217     -26.311 -30.986  11.784  1.00  0.61           C  
ATOM   3382  CD  PRO A 217     -26.458 -30.775  10.299  1.00  0.61           C  
ATOM   3383  HA  PRO A 217     -23.497 -30.862  11.192  1.00  0.61           H  
ATOM   3384 1HB  PRO A 217     -25.542 -33.007  11.773  1.00  0.61           H  
ATOM   3385 2HB  PRO A 217     -24.700 -31.955  12.902  1.00  0.61           H  
ATOM   3386 1HG  PRO A 217     -27.227 -31.361  12.255  1.00  0.61           H  
ATOM   3387 2HG  PRO A 217     -26.044 -30.046  12.300  1.00  0.61           H  
ATOM   3388 1HD  PRO A 217     -27.161 -31.490   9.857  1.00  0.61           H  
ATOM   3389 2HD  PRO A 217     -26.766 -29.741  10.153  1.00  0.61           H  
ATOM   3390  N   ALA A 218     -24.060 -33.526   9.384  1.00  0.60           N  
ATOM   3391  CA  ALA A 218     -23.524 -34.715   8.754  1.00  0.60           C  
ATOM   3392  C   ALA A 218     -22.155 -34.478   8.110  1.00  0.60           C  
ATOM   3393  O   ALA A 218     -21.323 -35.380   8.027  1.00  0.60           O  
ATOM   3394  CB  ALA A 218     -24.539 -35.197   7.769  1.00  0.60           C  
ATOM   3395  H   ALA A 218     -24.960 -33.202   9.069  1.00  0.60           H  
ATOM   3396  HA  ALA A 218     -23.377 -35.472   9.514  1.00  0.60           H  
ATOM   3397 1HB  ALA A 218     -24.220 -36.092   7.324  1.00  0.60           H  
ATOM   3398 2HB  ALA A 218     -25.481 -35.377   8.287  1.00  0.60           H  
ATOM   3399 3HB  ALA A 218     -24.677 -34.442   7.022  1.00  0.60           H  
ATOM   3400  N   VAL A 219     -21.924 -33.284   7.589  1.00  0.60           N  
ATOM   3401  CA  VAL A 219     -20.660 -33.024   6.912  1.00  0.60           C  
ATOM   3402  C   VAL A 219     -19.428 -33.100   7.817  1.00  0.60           C  
ATOM   3403  O   VAL A 219     -19.369 -32.452   8.862  1.00  0.60           O  
ATOM   3404  CB  VAL A 219     -20.747 -31.648   6.239  1.00  0.60           C  
ATOM   3405  CG1 VAL A 219     -19.396 -31.235   5.691  1.00  0.60           C  
ATOM   3406  CG2 VAL A 219     -21.785 -31.759   5.123  1.00  0.60           C  
ATOM   3407  H   VAL A 219     -22.606 -32.531   7.701  1.00  0.60           H  
ATOM   3408  HA  VAL A 219     -20.544 -33.775   6.128  1.00  0.60           H  
ATOM   3409  HB  VAL A 219     -21.067 -30.893   6.963  1.00  0.60           H  
ATOM   3410 1HG1 VAL A 219     -19.465 -30.267   5.197  1.00  0.60           H  
ATOM   3411 2HG1 VAL A 219     -18.691 -31.161   6.512  1.00  0.60           H  
ATOM   3412 3HG1 VAL A 219     -19.044 -31.968   5.006  1.00  0.60           H  
ATOM   3413 1HG2 VAL A 219     -21.894 -30.814   4.624  1.00  0.60           H  
ATOM   3414 2HG2 VAL A 219     -21.472 -32.514   4.405  1.00  0.60           H  
ATOM   3415 3HG2 VAL A 219     -22.732 -32.048   5.553  1.00  0.60           H  
ATOM   3416  N   GLY A 220     -18.422 -33.874   7.381  1.00  0.60           N  
ATOM   3417  CA  GLY A 220     -17.178 -34.037   8.127  1.00  0.60           C  
ATOM   3418  C   GLY A 220     -16.128 -33.024   7.686  1.00  0.60           C  
ATOM   3419  O   GLY A 220     -16.461 -31.943   7.202  1.00  0.60           O  
ATOM   3420  H   GLY A 220     -18.531 -34.419   6.523  1.00  0.60           H  
ATOM   3421 1HA  GLY A 220     -17.372 -33.929   9.194  1.00  0.60           H  
ATOM   3422 2HA  GLY A 220     -16.798 -35.048   7.971  1.00  0.60           H  
ATOM   3423  N   GLU A 221     -14.858 -33.361   7.889  1.00  0.60           N  
ATOM   3424  CA  GLU A 221     -13.756 -32.469   7.533  1.00  0.60           C  
ATOM   3425  C   GLU A 221     -13.041 -32.927   6.271  1.00  0.60           C  
ATOM   3426  O   GLU A 221     -12.387 -32.145   5.561  1.00  0.60           O  
ATOM   3427  CB  GLU A 221     -12.777 -32.330   8.692  1.00  0.60           C  
ATOM   3428  CG  GLU A 221     -13.242 -31.415   9.783  1.00  0.60           C  
ATOM   3429  CD  GLU A 221     -14.261 -31.981  10.748  1.00  0.60           C  
ATOM   3430  OE1 GLU A 221     -14.375 -33.171  10.872  1.00  0.60           O  
ATOM   3431  OE2 GLU A 221     -14.900 -31.185  11.413  1.00  0.60           O  
ATOM   3432  H   GLU A 221     -14.640 -34.280   8.264  1.00  0.60           H  
ATOM   3433  HA  GLU A 221     -14.173 -31.489   7.341  1.00  0.60           H  
ATOM   3434 1HB  GLU A 221     -12.573 -33.314   9.120  1.00  0.60           H  
ATOM   3435 2HB  GLU A 221     -11.843 -31.927   8.333  1.00  0.60           H  
ATOM   3436 1HG  GLU A 221     -12.381 -31.065  10.323  1.00  0.60           H  
ATOM   3437 2HG  GLU A 221     -13.661 -30.563   9.290  1.00  0.60           H  
ATOM   3438  N   ASP A 222     -13.147 -34.215   5.985  1.00  0.61           N  
ATOM   3439  CA  ASP A 222     -12.454 -34.779   4.847  1.00  0.61           C  
ATOM   3440  C   ASP A 222     -13.187 -34.524   3.559  1.00  0.61           C  
ATOM   3441  O   ASP A 222     -14.023 -35.311   3.105  1.00  0.61           O  
ATOM   3442  CB  ASP A 222     -12.268 -36.255   5.067  1.00  0.61           C  
ATOM   3443  CG  ASP A 222     -11.506 -36.987   4.048  1.00  0.61           C  
ATOM   3444  OD1 ASP A 222     -11.241 -36.506   2.982  1.00  0.61           O  
ATOM   3445  OD2 ASP A 222     -11.180 -38.091   4.371  1.00  0.61           O  
ATOM   3446  H   ASP A 222     -13.670 -34.823   6.611  1.00  0.61           H  
ATOM   3447  HA  ASP A 222     -11.479 -34.308   4.762  1.00  0.61           H  
ATOM   3448 1HB  ASP A 222     -11.720 -36.360   5.985  1.00  0.61           H  
ATOM   3449 2HB  ASP A 222     -13.222 -36.719   5.204  1.00  0.61           H  
ATOM   3450  N   ILE A 223     -12.868 -33.372   3.000  1.00  0.61           N  
ATOM   3451  CA  ILE A 223     -13.472 -32.876   1.789  1.00  0.61           C  
ATOM   3452  C   ILE A 223     -12.443 -32.624   0.701  1.00  0.61           C  
ATOM   3453  O   ILE A 223     -11.419 -31.980   0.933  1.00  0.61           O  
ATOM   3454  CB  ILE A 223     -14.264 -31.602   2.073  1.00  0.61           C  
ATOM   3455  CG1 ILE A 223     -15.369 -31.921   3.070  1.00  0.61           C  
ATOM   3456  CG2 ILE A 223     -14.810 -31.000   0.789  1.00  0.61           C  
ATOM   3457  CD1 ILE A 223     -16.041 -30.734   3.525  1.00  0.61           C  
ATOM   3458  H   ILE A 223     -12.205 -32.797   3.511  1.00  0.61           H  
ATOM   3459  HA  ILE A 223     -14.166 -33.624   1.436  1.00  0.61           H  
ATOM   3460  HB  ILE A 223     -13.610 -30.870   2.550  1.00  0.61           H  
ATOM   3461 1HG1 ILE A 223     -16.090 -32.588   2.618  1.00  0.61           H  
ATOM   3462 2HG1 ILE A 223     -14.948 -32.407   3.942  1.00  0.61           H  
ATOM   3463 1HG2 ILE A 223     -15.354 -30.096   1.023  1.00  0.61           H  
ATOM   3464 2HG2 ILE A 223     -13.980 -30.758   0.133  1.00  0.61           H  
ATOM   3465 3HG2 ILE A 223     -15.466 -31.706   0.294  1.00  0.61           H  
ATOM   3466 1HD1 ILE A 223     -16.816 -30.987   4.238  1.00  0.61           H  
ATOM   3467 2HD1 ILE A 223     -15.342 -30.070   3.986  1.00  0.61           H  
ATOM   3468 3HD1 ILE A 223     -16.449 -30.283   2.674  1.00  0.61           H  
ATOM   3469  N   LYS A 224     -12.714 -33.138  -0.485  1.00  0.61           N  
ATOM   3470  CA  LYS A 224     -11.829 -32.935  -1.621  1.00  0.61           C  
ATOM   3471  C   LYS A 224     -12.593 -32.347  -2.790  1.00  0.61           C  
ATOM   3472  O   LYS A 224     -13.650 -32.854  -3.167  1.00  0.61           O  
ATOM   3473  CB  LYS A 224     -11.173 -34.238  -2.058  1.00  0.61           C  
ATOM   3474  CG  LYS A 224     -10.227 -34.049  -3.210  1.00  0.61           C  
ATOM   3475  CD  LYS A 224      -9.604 -35.330  -3.667  1.00  0.61           C  
ATOM   3476  CE  LYS A 224      -8.659 -35.021  -4.783  1.00  0.61           C  
ATOM   3477  NZ  LYS A 224      -8.093 -36.210  -5.408  1.00  0.61           N  
ATOM   3478  H   LYS A 224     -13.570 -33.684  -0.587  1.00  0.61           H  
ATOM   3479  HA  LYS A 224     -11.053 -32.223  -1.343  1.00  0.61           H  
ATOM   3480 1HB  LYS A 224     -10.619 -34.669  -1.223  1.00  0.61           H  
ATOM   3481 2HB  LYS A 224     -11.928 -34.949  -2.357  1.00  0.61           H  
ATOM   3482 1HG  LYS A 224     -10.767 -33.616  -4.054  1.00  0.61           H  
ATOM   3483 2HG  LYS A 224      -9.440 -33.348  -2.921  1.00  0.61           H  
ATOM   3484 1HD  LYS A 224      -9.055 -35.791  -2.843  1.00  0.61           H  
ATOM   3485 2HD  LYS A 224     -10.371 -36.020  -4.016  1.00  0.61           H  
ATOM   3486 1HE  LYS A 224      -9.179 -34.437  -5.544  1.00  0.61           H  
ATOM   3487 2HE  LYS A 224      -7.841 -34.420  -4.380  1.00  0.61           H  
ATOM   3488 1HZ  LYS A 224      -7.465 -35.849  -6.126  1.00  0.61           H  
ATOM   3489 2HZ  LYS A 224      -7.581 -36.763  -4.744  1.00  0.61           H  
ATOM   3490 3HZ  LYS A 224      -8.820 -36.770  -5.822  1.00  0.61           H  
ATOM   3491  N   VAL A 225     -12.083 -31.253  -3.348  1.00  0.61           N  
ATOM   3492  CA  VAL A 225     -12.787 -30.619  -4.452  1.00  0.61           C  
ATOM   3493  C   VAL A 225     -11.915 -30.463  -5.705  1.00  0.61           C  
ATOM   3494  O   VAL A 225     -10.786 -29.966  -5.647  1.00  0.61           O  
ATOM   3495  CB  VAL A 225     -13.308 -29.224  -4.034  1.00  0.61           C  
ATOM   3496  CG1 VAL A 225     -14.049 -28.600  -5.215  1.00  0.61           C  
ATOM   3497  CG2 VAL A 225     -14.195 -29.323  -2.800  1.00  0.61           C  
ATOM   3498  H   VAL A 225     -11.196 -30.876  -3.009  1.00  0.61           H  
ATOM   3499  HA  VAL A 225     -13.645 -31.235  -4.715  1.00  0.61           H  
ATOM   3500  HB  VAL A 225     -12.459 -28.583  -3.800  1.00  0.61           H  
ATOM   3501 1HG1 VAL A 225     -14.392 -27.617  -4.952  1.00  0.61           H  
ATOM   3502 2HG1 VAL A 225     -13.397 -28.539  -6.051  1.00  0.61           H  
ATOM   3503 3HG1 VAL A 225     -14.877 -29.198  -5.494  1.00  0.61           H  
ATOM   3504 1HG2 VAL A 225     -14.537 -28.334  -2.524  1.00  0.61           H  
ATOM   3505 2HG2 VAL A 225     -15.034 -29.949  -3.015  1.00  0.61           H  
ATOM   3506 3HG2 VAL A 225     -13.629 -29.745  -1.979  1.00  0.61           H  
ATOM   3507  N   MET A 226     -12.449 -30.895  -6.843  1.00  0.62           N  
ATOM   3508  CA  MET A 226     -11.769 -30.736  -8.126  1.00  0.62           C  
ATOM   3509  C   MET A 226     -12.625 -29.953  -9.092  1.00  0.62           C  
ATOM   3510  O   MET A 226     -13.845 -30.125  -9.143  1.00  0.62           O  
ATOM   3511  CB  MET A 226     -11.388 -32.078  -8.762  1.00  0.62           C  
ATOM   3512  CG  MET A 226     -10.734 -31.923 -10.179  1.00  0.62           C  
ATOM   3513  SD  MET A 226     -10.224 -33.450 -10.943  1.00  0.62           S  
ATOM   3514  CE  MET A 226      -8.739 -33.745 -10.019  1.00  0.62           C  
ATOM   3515  H   MET A 226     -13.369 -31.336  -6.812  1.00  0.62           H  
ATOM   3516  HA  MET A 226     -10.864 -30.158  -7.969  1.00  0.62           H  
ATOM   3517 1HB  MET A 226     -10.676 -32.596  -8.118  1.00  0.62           H  
ATOM   3518 2HB  MET A 226     -12.276 -32.704  -8.856  1.00  0.62           H  
ATOM   3519 1HG  MET A 226     -11.432 -31.447 -10.851  1.00  0.62           H  
ATOM   3520 2HG  MET A 226      -9.861 -31.280 -10.099  1.00  0.62           H  
ATOM   3521 1HE  MET A 226      -8.270 -34.668 -10.355  1.00  0.62           H  
ATOM   3522 2HE  MET A 226      -8.044 -32.914 -10.165  1.00  0.62           H  
ATOM   3523 3HE  MET A 226      -8.979 -33.827  -8.960  1.00  0.62           H  
ATOM   3524  N   GLY A 227     -12.001 -29.095  -9.878  1.00  0.63           N  
ATOM   3525  CA  GLY A 227     -12.778 -28.392 -10.882  1.00  0.63           C  
ATOM   3526  C   GLY A 227     -12.136 -28.537 -12.234  1.00  0.63           C  
ATOM   3527  O   GLY A 227     -10.910 -28.489 -12.377  1.00  0.63           O  
ATOM   3528  H   GLY A 227     -10.992 -28.966  -9.785  1.00  0.63           H  
ATOM   3529 1HA  GLY A 227     -13.787 -28.795 -10.910  1.00  0.63           H  
ATOM   3530 2HA  GLY A 227     -12.856 -27.338 -10.627  1.00  0.63           H  
ATOM   3531  N   LEU A 228     -12.966 -28.703 -13.246  1.00  0.65           N  
ATOM   3532  CA  LEU A 228     -12.465 -28.847 -14.593  1.00  0.65           C  
ATOM   3533  C   LEU A 228     -13.172 -27.882 -15.522  1.00  0.65           C  
ATOM   3534  O   LEU A 228     -14.391 -27.732 -15.440  1.00  0.65           O  
ATOM   3535  CB  LEU A 228     -12.697 -30.288 -15.056  1.00  0.65           C  
ATOM   3536  CG  LEU A 228     -12.154 -31.385 -14.096  1.00  0.65           C  
ATOM   3537  CD1 LEU A 228     -13.292 -31.798 -13.114  1.00  0.65           C  
ATOM   3538  CD2 LEU A 228     -11.653 -32.561 -14.893  1.00  0.65           C  
ATOM   3539  H   LEU A 228     -13.968 -28.757 -13.056  1.00  0.65           H  
ATOM   3540  HA  LEU A 228     -11.399 -28.621 -14.612  1.00  0.65           H  
ATOM   3541 1HB  LEU A 228     -13.767 -30.444 -15.174  1.00  0.65           H  
ATOM   3542 2HB  LEU A 228     -12.216 -30.424 -16.027  1.00  0.65           H  
ATOM   3543  HG  LEU A 228     -11.336 -30.984 -13.511  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 228     -12.927 -32.559 -12.428  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 228     -13.636 -30.940 -12.541  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 228     -14.131 -32.200 -13.679  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 228     -11.272 -33.323 -14.212  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 228     -12.470 -32.977 -15.482  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 228     -10.857 -32.236 -15.557  1.00  0.65           H  
ATOM   3550  N   ARG A 229     -12.456 -27.298 -16.468  1.00  0.67           N  
ATOM   3551  CA  ARG A 229     -13.111 -26.424 -17.429  1.00  0.67           C  
ATOM   3552  C   ARG A 229     -12.758 -26.727 -18.866  1.00  0.67           C  
ATOM   3553  O   ARG A 229     -11.591 -26.949 -19.207  1.00  0.67           O  
ATOM   3554  CB  ARG A 229     -12.792 -24.965 -17.173  1.00  0.67           C  
ATOM   3555  CG  ARG A 229     -13.488 -23.994 -18.162  1.00  0.67           C  
ATOM   3556  CD  ARG A 229     -13.353 -22.561 -17.814  1.00  0.67           C  
ATOM   3557  NE  ARG A 229     -11.991 -22.128 -17.813  1.00  0.67           N  
ATOM   3558  CZ  ARG A 229     -11.282 -21.784 -18.902  1.00  0.67           C  
ATOM   3559  NH1 ARG A 229     -11.785 -21.826 -20.120  1.00  0.67           N  
ATOM   3560  NH2 ARG A 229     -10.040 -21.407 -18.752  1.00  0.67           N  
ATOM   3561  H   ARG A 229     -11.441 -27.419 -16.484  1.00  0.67           H  
ATOM   3562  HA  ARG A 229     -14.187 -26.551 -17.330  1.00  0.67           H  
ATOM   3563 1HB  ARG A 229     -13.052 -24.703 -16.160  1.00  0.67           H  
ATOM   3564 2HB  ARG A 229     -11.738 -24.828 -17.275  1.00  0.67           H  
ATOM   3565 1HG  ARG A 229     -13.056 -24.118 -19.158  1.00  0.67           H  
ATOM   3566 2HG  ARG A 229     -14.551 -24.214 -18.207  1.00  0.67           H  
ATOM   3567 1HD  ARG A 229     -13.888 -21.983 -18.553  1.00  0.67           H  
ATOM   3568 2HD  ARG A 229     -13.767 -22.369 -16.836  1.00  0.67           H  
ATOM   3569  HE  ARG A 229     -11.503 -22.071 -16.915  1.00  0.67           H  
ATOM   3570 1HH1 ARG A 229     -12.758 -22.104 -20.297  1.00  0.67           H  
ATOM   3571 2HH1 ARG A 229     -11.164 -21.583 -20.896  1.00  0.67           H  
ATOM   3572 1HH2 ARG A 229      -9.633 -21.372 -17.820  1.00  0.67           H  
ATOM   3573 2HH2 ARG A 229      -9.502 -21.164 -19.587  1.00  0.67           H  
ATOM   3574  N   GLU A 230     -13.796 -26.729 -19.703  1.00  0.69           N  
ATOM   3575  CA  GLU A 230     -13.666 -26.831 -21.147  1.00  0.69           C  
ATOM   3576  C   GLU A 230     -14.425 -25.682 -21.806  1.00  0.69           C  
ATOM   3577  O   GLU A 230     -15.661 -25.626 -21.761  1.00  0.69           O  
ATOM   3578  CB  GLU A 230     -14.230 -28.174 -21.641  1.00  0.69           C  
ATOM   3579  CG  GLU A 230     -13.497 -29.416 -21.113  1.00  0.69           C  
ATOM   3580  CD  GLU A 230     -14.070 -30.722 -21.635  1.00  0.69           C  
ATOM   3581  OE1 GLU A 230     -15.021 -30.680 -22.380  1.00  0.69           O  
ATOM   3582  OE2 GLU A 230     -13.551 -31.757 -21.284  1.00  0.69           O  
ATOM   3583  H   GLU A 230     -14.725 -26.571 -19.310  1.00  0.69           H  
ATOM   3584  HA  GLU A 230     -12.614 -26.756 -21.419  1.00  0.69           H  
ATOM   3585 1HB  GLU A 230     -15.278 -28.251 -21.349  1.00  0.69           H  
ATOM   3586 2HB  GLU A 230     -14.189 -28.202 -22.729  1.00  0.69           H  
ATOM   3587 1HG  GLU A 230     -12.447 -29.349 -21.398  1.00  0.69           H  
ATOM   3588 2HG  GLU A 230     -13.547 -29.416 -20.023  1.00  0.69           H  
ATOM   3589  N   GLY A 231     -13.710 -24.764 -22.436  1.00  0.70           N  
ATOM   3590  CA  GLY A 231     -14.395 -23.630 -23.030  1.00  0.70           C  
ATOM   3591  C   GLY A 231     -15.146 -22.843 -21.957  1.00  0.70           C  
ATOM   3592  O   GLY A 231     -14.549 -22.323 -21.010  1.00  0.70           O  
ATOM   3593  H   GLY A 231     -12.696 -24.843 -22.474  1.00  0.70           H  
ATOM   3594 1HA  GLY A 231     -13.666 -22.983 -23.520  1.00  0.70           H  
ATOM   3595 2HA  GLY A 231     -15.089 -23.977 -23.793  1.00  0.70           H  
ATOM   3596  N   LYS A 232     -16.462 -22.723 -22.134  1.00  0.69           N  
ATOM   3597  CA  LYS A 232     -17.304 -21.973 -21.207  1.00  0.69           C  
ATOM   3598  C   LYS A 232     -18.088 -22.828 -20.204  1.00  0.69           C  
ATOM   3599  O   LYS A 232     -19.012 -22.319 -19.557  1.00  0.69           O  
ATOM   3600  CB  LYS A 232     -18.250 -21.050 -21.965  1.00  0.69           C  
ATOM   3601  CG  LYS A 232     -17.532 -19.987 -22.778  1.00  0.69           C  
ATOM   3602  CD  LYS A 232     -16.752 -19.047 -21.845  1.00  0.69           C  
ATOM   3603  CE  LYS A 232     -16.115 -17.892 -22.605  1.00  0.69           C  
ATOM   3604  NZ  LYS A 232     -15.338 -16.995 -21.698  1.00  0.69           N  
ATOM   3605  H   LYS A 232     -16.890 -23.181 -22.927  1.00  0.69           H  
ATOM   3606  HA  LYS A 232     -16.644 -21.329 -20.632  1.00  0.69           H  
ATOM   3607 1HB  LYS A 232     -18.872 -21.637 -22.643  1.00  0.69           H  
ATOM   3608 2HB  LYS A 232     -18.911 -20.545 -21.259  1.00  0.69           H  
ATOM   3609 1HG  LYS A 232     -16.838 -20.458 -23.474  1.00  0.69           H  
ATOM   3610 2HG  LYS A 232     -18.257 -19.407 -23.347  1.00  0.69           H  
ATOM   3611 1HD  LYS A 232     -17.427 -18.645 -21.083  1.00  0.69           H  
ATOM   3612 2HD  LYS A 232     -15.964 -19.610 -21.339  1.00  0.69           H  
ATOM   3613 1HE  LYS A 232     -15.447 -18.289 -23.367  1.00  0.69           H  
ATOM   3614 2HE  LYS A 232     -16.899 -17.309 -23.090  1.00  0.69           H  
ATOM   3615 1HZ  LYS A 232     -14.934 -16.240 -22.232  1.00  0.69           H  
ATOM   3616 2HZ  LYS A 232     -15.957 -16.615 -20.991  1.00  0.69           H  
ATOM   3617 3HZ  LYS A 232     -14.598 -17.524 -21.248  1.00  0.69           H  
ATOM   3618  N   LYS A 233     -17.745 -24.112 -20.091  1.00  0.67           N  
ATOM   3619  CA  LYS A 233     -18.411 -24.982 -19.123  1.00  0.67           C  
ATOM   3620  C   LYS A 233     -17.449 -25.510 -18.044  1.00  0.67           C  
ATOM   3621  O   LYS A 233     -16.358 -26.011 -18.338  1.00  0.67           O  
ATOM   3622  CB  LYS A 233     -19.106 -26.140 -19.828  1.00  0.67           C  
ATOM   3623  CG  LYS A 233     -19.854 -27.066 -18.887  1.00  0.67           C  
ATOM   3624  CD  LYS A 233     -20.612 -28.137 -19.641  1.00  0.67           C  
ATOM   3625  CE  LYS A 233     -21.376 -29.004 -18.675  1.00  0.67           C  
ATOM   3626  NZ  LYS A 233     -22.142 -30.071 -19.351  1.00  0.67           N  
ATOM   3627  H   LYS A 233     -17.002 -24.499 -20.678  1.00  0.67           H  
ATOM   3628  HA  LYS A 233     -19.176 -24.401 -18.612  1.00  0.67           H  
ATOM   3629 1HB  LYS A 233     -19.827 -25.747 -20.550  1.00  0.67           H  
ATOM   3630 2HB  LYS A 233     -18.369 -26.726 -20.377  1.00  0.67           H  
ATOM   3631 1HG  LYS A 233     -19.148 -27.544 -18.208  1.00  0.67           H  
ATOM   3632 2HG  LYS A 233     -20.561 -26.483 -18.290  1.00  0.67           H  
ATOM   3633 1HD  LYS A 233     -21.323 -27.664 -20.325  1.00  0.67           H  
ATOM   3634 2HD  LYS A 233     -19.922 -28.752 -20.215  1.00  0.67           H  
ATOM   3635 1HE  LYS A 233     -20.675 -29.461 -17.974  1.00  0.67           H  
ATOM   3636 2HE  LYS A 233     -22.073 -28.375 -18.116  1.00  0.67           H  
ATOM   3637 1HZ  LYS A 233     -22.632 -30.601 -18.621  1.00  0.67           H  
ATOM   3638 2HZ  LYS A 233     -22.812 -29.655 -19.980  1.00  0.67           H  
ATOM   3639 3HZ  LYS A 233     -21.526 -30.678 -19.857  1.00  0.67           H  
ATOM   3640  N   ILE A 234     -17.862 -25.385 -16.783  1.00  0.65           N  
ATOM   3641  CA  ILE A 234     -17.067 -25.828 -15.639  1.00  0.65           C  
ATOM   3642  C   ILE A 234     -17.760 -26.940 -14.854  1.00  0.65           C  
ATOM   3643  O   ILE A 234     -18.950 -26.847 -14.567  1.00  0.65           O  
ATOM   3644  CB  ILE A 234     -16.780 -24.673 -14.654  1.00  0.65           C  
ATOM   3645  CG1 ILE A 234     -16.011 -23.555 -15.353  1.00  0.65           C  
ATOM   3646  CG2 ILE A 234     -15.972 -25.202 -13.454  1.00  0.65           C  
ATOM   3647  CD1 ILE A 234     -15.861 -22.280 -14.535  1.00  0.65           C  
ATOM   3648  H   ILE A 234     -18.770 -24.963 -16.615  1.00  0.65           H  
ATOM   3649  HA  ILE A 234     -16.121 -26.207 -16.007  1.00  0.65           H  
ATOM   3650  HB  ILE A 234     -17.702 -24.267 -14.310  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 234     -15.037 -23.919 -15.588  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 234     -16.524 -23.302 -16.283  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 234     -15.771 -24.397 -12.774  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 234     -16.527 -25.973 -12.934  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 234     -15.029 -25.616 -13.812  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 234     -15.298 -21.545 -15.108  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 234     -16.839 -21.871 -14.292  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 234     -15.325 -22.507 -13.623  1.00  0.65           H  
ATOM   3659  N   THR A 235     -17.029 -27.998 -14.531  1.00  0.62           N  
ATOM   3660  CA  THR A 235     -17.577 -29.068 -13.714  1.00  0.62           C  
ATOM   3661  C   THR A 235     -16.872 -29.101 -12.366  1.00  0.62           C  
ATOM   3662  O   THR A 235     -15.642 -29.088 -12.314  1.00  0.62           O  
ATOM   3663  CB  THR A 235     -17.414 -30.444 -14.392  1.00  0.62           C  
ATOM   3664  OG1 THR A 235     -18.112 -30.459 -15.643  1.00  0.62           O  
ATOM   3665  CG2 THR A 235     -17.979 -31.527 -13.493  1.00  0.62           C  
ATOM   3666  H   THR A 235     -16.058 -28.028 -14.831  1.00  0.62           H  
ATOM   3667  HA  THR A 235     -18.636 -28.883 -13.533  1.00  0.62           H  
ATOM   3668  HB  THR A 235     -16.353 -30.632 -14.575  1.00  0.62           H  
ATOM   3669  HG1 THR A 235     -19.065 -30.392 -15.478  1.00  0.62           H  
ATOM   3670 1HG2 THR A 235     -17.867 -32.497 -13.972  1.00  0.62           H  
ATOM   3671 2HG2 THR A 235     -17.451 -31.537 -12.538  1.00  0.62           H  
ATOM   3672 3HG2 THR A 235     -19.034 -31.326 -13.323  1.00  0.62           H  
ATOM   3673  N   LEU A 236     -17.643 -29.058 -11.282  1.00  0.61           N  
ATOM   3674  CA  LEU A 236     -17.096 -29.153  -9.934  1.00  0.61           C  
ATOM   3675  C   LEU A 236     -17.479 -30.483  -9.297  1.00  0.61           C  
ATOM   3676  O   LEU A 236     -18.671 -30.793  -9.160  1.00  0.61           O  
ATOM   3677  CB  LEU A 236     -17.635 -28.012  -9.052  1.00  0.61           C  
ATOM   3678  CG  LEU A 236     -17.406 -26.579  -9.558  1.00  0.61           C  
ATOM   3679  CD1 LEU A 236     -18.074 -25.612  -8.585  1.00  0.61           C  
ATOM   3680  CD2 LEU A 236     -15.904 -26.297  -9.688  1.00  0.61           C  
ATOM   3681  H   LEU A 236     -18.650 -28.989 -11.394  1.00  0.61           H  
ATOM   3682  HA  LEU A 236     -16.011 -29.091  -9.982  1.00  0.61           H  
ATOM   3683 1HB  LEU A 236     -18.708 -28.147  -8.936  1.00  0.61           H  
ATOM   3684 2HB  LEU A 236     -17.172 -28.091  -8.070  1.00  0.61           H  
ATOM   3685  HG  LEU A 236     -17.883 -26.464 -10.533  1.00  0.61           H  
ATOM   3686 1HD1 LEU A 236     -17.950 -24.607  -8.937  1.00  0.61           H  
ATOM   3687 2HD1 LEU A 236     -19.132 -25.835  -8.519  1.00  0.61           H  
ATOM   3688 3HD1 LEU A 236     -17.622 -25.710  -7.595  1.00  0.61           H  
ATOM   3689 1HD2 LEU A 236     -15.748 -25.290 -10.052  1.00  0.61           H  
ATOM   3690 2HD2 LEU A 236     -15.429 -26.407  -8.714  1.00  0.61           H  
ATOM   3691 3HD2 LEU A 236     -15.461 -27.001 -10.389  1.00  0.61           H  
ATOM   3692  N   THR A 237     -16.478 -31.257  -8.897  1.00  0.60           N  
ATOM   3693  CA  THR A 237     -16.742 -32.539  -8.264  1.00  0.60           C  
ATOM   3694  C   THR A 237     -16.218 -32.510  -6.843  1.00  0.60           C  
ATOM   3695  O   THR A 237     -15.040 -32.229  -6.590  1.00  0.60           O  
ATOM   3696  CB  THR A 237     -16.114 -33.716  -9.028  1.00  0.60           C  
ATOM   3697  OG1 THR A 237     -16.639 -33.767 -10.366  1.00  0.60           O  
ATOM   3698  CG2 THR A 237     -16.459 -35.020  -8.310  1.00  0.60           C  
ATOM   3699  H   THR A 237     -15.518 -30.939  -9.026  1.00  0.60           H  
ATOM   3700  HA  THR A 237     -17.818 -32.701  -8.217  1.00  0.60           H  
ATOM   3701  HB  THR A 237     -15.031 -33.596  -9.071  1.00  0.60           H  
ATOM   3702  HG1 THR A 237     -16.438 -34.623 -10.754  1.00  0.60           H  
ATOM   3703 1HG2 THR A 237     -16.025 -35.861  -8.848  1.00  0.60           H  
ATOM   3704 2HG2 THR A 237     -16.064 -35.000  -7.295  1.00  0.60           H  
ATOM   3705 3HG2 THR A 237     -17.543 -35.138  -8.270  1.00  0.60           H  
ATOM   3706  N   ILE A 238     -17.114 -32.778  -5.912  1.00  0.60           N  
ATOM   3707  CA  ILE A 238     -16.806 -32.737  -4.500  1.00  0.60           C  
ATOM   3708  C   ILE A 238     -16.982 -34.068  -3.787  1.00  0.60           C  
ATOM   3709  O   ILE A 238     -18.046 -34.679  -3.854  1.00  0.60           O  
ATOM   3710  CB  ILE A 238     -17.695 -31.701  -3.830  1.00  0.60           C  
ATOM   3711  CG1 ILE A 238     -17.470 -30.332  -4.461  1.00  0.60           C  
ATOM   3712  CG2 ILE A 238     -17.465 -31.696  -2.388  1.00  0.60           C  
ATOM   3713  CD1 ILE A 238     -18.435 -29.912  -5.563  1.00  0.60           C  
ATOM   3714  H   ILE A 238     -18.071 -32.984  -6.202  1.00  0.60           H  
ATOM   3715  HA  ILE A 238     -15.770 -32.430  -4.386  1.00  0.60           H  
ATOM   3716  HB  ILE A 238     -18.688 -31.975  -4.013  1.00  0.60           H  
ATOM   3717 1HG1 ILE A 238     -17.487 -29.589  -3.677  1.00  0.60           H  
ATOM   3718 2HG1 ILE A 238     -16.505 -30.361  -4.885  1.00  0.60           H  
ATOM   3719 1HG2 ILE A 238     -18.135 -31.008  -1.929  1.00  0.60           H  
ATOM   3720 2HG2 ILE A 238     -17.659 -32.671  -2.047  1.00  0.60           H  
ATOM   3721 3HG2 ILE A 238     -16.444 -31.433  -2.156  1.00  0.60           H  
ATOM   3722 1HD1 ILE A 238     -18.141 -28.939  -5.943  1.00  0.60           H  
ATOM   3723 2HD1 ILE A 238     -18.420 -30.635  -6.375  1.00  0.60           H  
ATOM   3724 3HD1 ILE A 238     -19.428 -29.846  -5.172  1.00  0.60           H  
ATOM   3725  N   ALA A 239     -15.937 -34.514  -3.102  1.00  0.60           N  
ATOM   3726  CA  ALA A 239     -15.989 -35.745  -2.323  1.00  0.60           C  
ATOM   3727  C   ALA A 239     -16.014 -35.379  -0.850  1.00  0.60           C  
ATOM   3728  O   ALA A 239     -15.119 -34.680  -0.381  1.00  0.60           O  
ATOM   3729  CB  ALA A 239     -14.802 -36.631  -2.634  1.00  0.60           C  
ATOM   3730  H   ALA A 239     -15.076 -33.974  -3.119  1.00  0.60           H  
ATOM   3731  HA  ALA A 239     -16.903 -36.275  -2.565  1.00  0.60           H  
ATOM   3732 1HB  ALA A 239     -14.866 -37.541  -2.046  1.00  0.60           H  
ATOM   3733 2HB  ALA A 239     -14.805 -36.885  -3.694  1.00  0.60           H  
ATOM   3734 3HB  ALA A 239     -13.889 -36.106  -2.393  1.00  0.60           H  
ATOM   3735  N   MET A 240     -17.034 -35.820  -0.115  1.00  0.60           N  
ATOM   3736  CA  MET A 240     -17.135 -35.432   1.287  1.00  0.60           C  
ATOM   3737  C   MET A 240     -17.398 -36.587   2.218  1.00  0.60           C  
ATOM   3738  O   MET A 240     -18.393 -37.300   2.070  1.00  0.60           O  
ATOM   3739  CB  MET A 240     -18.336 -34.518   1.443  1.00  0.60           C  
ATOM   3740  CG  MET A 240     -18.305 -33.375   0.554  1.00  0.60           C  
ATOM   3741  SD  MET A 240     -19.681 -32.362   0.703  1.00  0.60           S  
ATOM   3742  CE  MET A 240     -19.401 -31.702   2.256  1.00  0.60           C  
ATOM   3743  H   MET A 240     -17.759 -36.377  -0.545  1.00  0.60           H  
ATOM   3744  HA  MET A 240     -16.213 -34.946   1.600  1.00  0.60           H  
ATOM   3745 1HB  MET A 240     -19.253 -35.081   1.249  1.00  0.60           H  
ATOM   3746 2HB  MET A 240     -18.384 -34.160   2.477  1.00  0.60           H  
ATOM   3747 1HG  MET A 240     -17.408 -32.795   0.674  1.00  0.60           H  
ATOM   3748 2HG  MET A 240     -18.333 -33.794  -0.431  1.00  0.60           H  
ATOM   3749 1HE  MET A 240     -20.206 -31.027   2.535  1.00  0.60           H  
ATOM   3750 2HE  MET A 240     -19.354 -32.521   2.951  1.00  0.60           H  
ATOM   3751 3HE  MET A 240     -18.478 -31.169   2.246  1.00  0.60           H  
ATOM   3752  N   ALA A 241     -16.574 -36.738   3.240  1.00  0.60           N  
ATOM   3753  CA  ALA A 241     -16.913 -37.748   4.220  1.00  0.60           C  
ATOM   3754  C   ALA A 241     -18.196 -37.310   4.911  1.00  0.60           C  
ATOM   3755  O   ALA A 241     -18.348 -36.126   5.257  1.00  0.60           O  
ATOM   3756  CB  ALA A 241     -15.781 -37.940   5.222  1.00  0.60           C  
ATOM   3757  H   ALA A 241     -15.720 -36.181   3.318  1.00  0.60           H  
ATOM   3758  HA  ALA A 241     -17.110 -38.687   3.707  1.00  0.60           H  
ATOM   3759 1HB  ALA A 241     -16.059 -38.701   5.947  1.00  0.60           H  
ATOM   3760 2HB  ALA A 241     -14.880 -38.259   4.693  1.00  0.60           H  
ATOM   3761 3HB  ALA A 241     -15.586 -37.003   5.738  1.00  0.60           H  
ATOM   3762  N   VAL A 242     -19.090 -38.259   5.166  1.00  0.61           N  
ATOM   3763  CA  VAL A 242     -20.303 -37.960   5.915  1.00  0.61           C  
ATOM   3764  C   VAL A 242     -20.303 -38.747   7.209  1.00  0.61           C  
ATOM   3765  O   VAL A 242     -20.030 -39.950   7.210  1.00  0.61           O  
ATOM   3766  CB  VAL A 242     -21.540 -38.257   5.076  1.00  0.61           C  
ATOM   3767  CG1 VAL A 242     -22.769 -38.031   5.858  1.00  0.61           C  
ATOM   3768  CG2 VAL A 242     -21.569 -37.317   3.877  1.00  0.61           C  
ATOM   3769  H   VAL A 242     -18.956 -39.203   4.793  1.00  0.61           H  
ATOM   3770  HA  VAL A 242     -20.316 -36.898   6.163  1.00  0.61           H  
ATOM   3771  HB  VAL A 242     -21.504 -39.288   4.766  1.00  0.61           H  
ATOM   3772 1HG1 VAL A 242     -23.638 -38.226   5.249  1.00  0.61           H  
ATOM   3773 2HG1 VAL A 242     -22.788 -38.673   6.738  1.00  0.61           H  
ATOM   3774 3HG1 VAL A 242     -22.750 -37.005   6.149  1.00  0.61           H  
ATOM   3775 1HG2 VAL A 242     -22.447 -37.514   3.282  1.00  0.61           H  
ATOM   3776 2HG2 VAL A 242     -21.601 -36.286   4.227  1.00  0.61           H  
ATOM   3777 3HG2 VAL A 242     -20.680 -37.464   3.266  1.00  0.61           H  
ATOM   3778  N   VAL A 243     -20.567 -38.040   8.303  1.00  0.61           N  
ATOM   3779  CA  VAL A 243     -20.518 -38.586   9.640  1.00  0.61           C  
ATOM   3780  C   VAL A 243     -21.813 -39.296  10.016  1.00  0.61           C  
ATOM   3781  O   VAL A 243     -22.894 -38.698  10.059  1.00  0.61           O  
ATOM   3782  CB  VAL A 243     -20.230 -37.435  10.624  1.00  0.61           C  
ATOM   3783  CG1 VAL A 243     -20.217 -37.940  12.022  1.00  0.61           C  
ATOM   3784  CG2 VAL A 243     -18.917 -36.787  10.284  1.00  0.61           C  
ATOM   3785  H   VAL A 243     -20.809 -37.062   8.200  1.00  0.61           H  
ATOM   3786  HA  VAL A 243     -19.698 -39.306   9.689  1.00  0.61           H  
ATOM   3787  HB  VAL A 243     -21.010 -36.698  10.533  1.00  0.61           H  
ATOM   3788 1HG1 VAL A 243     -20.019 -37.132  12.707  1.00  0.61           H  
ATOM   3789 2HG1 VAL A 243     -21.160 -38.379  12.248  1.00  0.61           H  
ATOM   3790 3HG1 VAL A 243     -19.440 -38.671  12.108  1.00  0.61           H  
ATOM   3791 1HG2 VAL A 243     -18.733 -35.966  10.969  1.00  0.61           H  
ATOM   3792 2HG2 VAL A 243     -18.139 -37.522  10.371  1.00  0.61           H  
ATOM   3793 3HG2 VAL A 243     -18.955 -36.408   9.262  1.00  0.61           H  
ATOM   3794  N   ASP A 244     -21.675 -40.571  10.350  1.00  0.61           N  
ATOM   3795  CA  ASP A 244     -22.802 -41.452  10.670  1.00  0.61           C  
ATOM   3796  C   ASP A 244     -23.679 -40.950  11.794  1.00  0.61           C  
ATOM   3797  O   ASP A 244     -24.903 -41.030  11.734  1.00  0.61           O  
ATOM   3798  CB  ASP A 244     -22.264 -42.795  11.118  1.00  0.61           C  
ATOM   3799  CG  ASP A 244     -21.693 -43.596  10.034  1.00  0.61           C  
ATOM   3800  OD1 ASP A 244     -21.931 -43.301   8.897  1.00  0.61           O  
ATOM   3801  OD2 ASP A 244     -20.988 -44.534  10.337  1.00  0.61           O  
ATOM   3802  H   ASP A 244     -20.734 -40.974  10.299  1.00  0.61           H  
ATOM   3803  HA  ASP A 244     -23.411 -41.571   9.774  1.00  0.61           H  
ATOM   3804 1HB  ASP A 244     -21.506 -42.648  11.884  1.00  0.61           H  
ATOM   3805 2HB  ASP A 244     -23.075 -43.369  11.575  1.00  0.61           H  
ATOM   3806  N   ARG A 245     -23.051 -40.303  12.755  1.00  0.62           N  
ATOM   3807  CA  ARG A 245     -23.690 -39.827  13.965  1.00  0.62           C  
ATOM   3808  C   ARG A 245     -24.822 -38.839  13.716  1.00  0.62           C  
ATOM   3809  O   ARG A 245     -25.626 -38.590  14.615  1.00  0.62           O  
ATOM   3810  CB  ARG A 245     -22.641 -39.189  14.855  1.00  0.62           C  
ATOM   3811  CG  ARG A 245     -21.653 -40.195  15.413  1.00  0.62           C  
ATOM   3812  CD  ARG A 245     -20.545 -39.578  16.170  1.00  0.62           C  
ATOM   3813  NE  ARG A 245     -19.673 -40.607  16.711  1.00  0.62           N  
ATOM   3814  CZ  ARG A 245     -18.438 -40.403  17.203  1.00  0.62           C  
ATOM   3815  NH1 ARG A 245     -17.921 -39.196  17.214  1.00  0.62           N  
ATOM   3816  NH2 ARG A 245     -17.750 -41.426  17.672  1.00  0.62           N  
ATOM   3817  H   ARG A 245     -22.049 -40.220  12.672  1.00  0.62           H  
ATOM   3818  HA  ARG A 245     -24.104 -40.695  14.478  1.00  0.62           H  
ATOM   3819 1HB  ARG A 245     -22.104 -38.428  14.310  1.00  0.62           H  
ATOM   3820 2HB  ARG A 245     -23.136 -38.705  15.688  1.00  0.62           H  
ATOM   3821 1HG  ARG A 245     -22.179 -40.884  16.077  1.00  0.62           H  
ATOM   3822 2HG  ARG A 245     -21.220 -40.765  14.585  1.00  0.62           H  
ATOM   3823 1HD  ARG A 245     -19.952 -38.941  15.507  1.00  0.62           H  
ATOM   3824 2HD  ARG A 245     -20.940 -38.989  16.995  1.00  0.62           H  
ATOM   3825  HE  ARG A 245     -20.030 -41.558  16.718  1.00  0.62           H  
ATOM   3826 1HH1 ARG A 245     -18.454 -38.418  16.856  1.00  0.62           H  
ATOM   3827 2HH1 ARG A 245     -16.988 -39.046  17.577  1.00  0.62           H  
ATOM   3828 1HH2 ARG A 245     -18.161 -42.354  17.670  1.00  0.62           H  
ATOM   3829 2HH2 ARG A 245     -16.821 -41.280  18.042  1.00  0.62           H  
ATOM   3830  N   TYR A 246     -24.889 -38.262  12.515  1.00  0.64           N  
ATOM   3831  CA  TYR A 246     -25.938 -37.308  12.227  1.00  0.64           C  
ATOM   3832  C   TYR A 246     -26.867 -37.776  11.113  1.00  0.64           C  
ATOM   3833  O   TYR A 246     -27.658 -36.978  10.615  1.00  0.64           O  
ATOM   3834  CB  TYR A 246     -25.329 -35.996  11.831  1.00  0.64           C  
ATOM   3835  CG  TYR A 246     -24.367 -35.464  12.842  1.00  0.64           C  
ATOM   3836  CD1 TYR A 246     -23.038 -35.620  12.592  1.00  0.64           C  
ATOM   3837  CD2 TYR A 246     -24.784 -34.845  14.004  1.00  0.64           C  
ATOM   3838  CE1 TYR A 246     -22.099 -35.160  13.466  1.00  0.64           C  
ATOM   3839  CE2 TYR A 246     -23.834 -34.376  14.903  1.00  0.64           C  
ATOM   3840  CZ  TYR A 246     -22.484 -34.538  14.623  1.00  0.64           C  
ATOM   3841  OH  TYR A 246     -21.515 -34.078  15.498  1.00  0.64           O  
ATOM   3842  H   TYR A 246     -24.213 -38.499  11.786  1.00  0.64           H  
ATOM   3843  HA  TYR A 246     -26.543 -37.170  13.121  1.00  0.64           H  
ATOM   3844 1HB  TYR A 246     -24.818 -36.144  10.913  1.00  0.64           H  
ATOM   3845 2HB  TYR A 246     -26.112 -35.263  11.663  1.00  0.64           H  
ATOM   3846  HD1 TYR A 246     -22.734 -36.110  11.680  1.00  0.64           H  
ATOM   3847  HD2 TYR A 246     -25.846 -34.725  14.212  1.00  0.64           H  
ATOM   3848  HE1 TYR A 246     -21.052 -35.279  13.244  1.00  0.64           H  
ATOM   3849  HE2 TYR A 246     -24.147 -33.884  15.823  1.00  0.64           H  
ATOM   3850  HH  TYR A 246     -20.629 -34.347  15.175  1.00  0.64           H  
ATOM   3851  N   VAL A 247     -26.741 -39.036  10.680  1.00  0.67           N  
ATOM   3852  CA  VAL A 247     -27.593 -39.545   9.604  1.00  0.67           C  
ATOM   3853  C   VAL A 247     -28.299 -40.834  10.045  1.00  0.67           C  
ATOM   3854  O   VAL A 247     -27.641 -41.834  10.348  1.00  0.67           O  
ATOM   3855  CB  VAL A 247     -26.748 -39.820   8.343  1.00  0.67           C  
ATOM   3856  CG1 VAL A 247     -27.634 -40.325   7.255  1.00  0.67           C  
ATOM   3857  CG2 VAL A 247     -26.034 -38.559   7.898  1.00  0.67           C  
ATOM   3858  H   VAL A 247     -26.067 -39.663  11.121  1.00  0.67           H  
ATOM   3859  HA  VAL A 247     -28.350 -38.796   9.368  1.00  0.67           H  
ATOM   3860  HB  VAL A 247     -26.012 -40.598   8.567  1.00  0.67           H  
ATOM   3861 1HG1 VAL A 247     -27.045 -40.524   6.387  1.00  0.67           H  
ATOM   3862 2HG1 VAL A 247     -28.138 -41.231   7.573  1.00  0.67           H  
ATOM   3863 3HG1 VAL A 247     -28.369 -39.568   7.026  1.00  0.67           H  
ATOM   3864 1HG2 VAL A 247     -25.449 -38.770   7.009  1.00  0.67           H  
ATOM   3865 2HG2 VAL A 247     -26.776 -37.790   7.677  1.00  0.67           H  
ATOM   3866 3HG2 VAL A 247     -25.368 -38.207   8.691  1.00  0.67           H  
ATOM   3867  N   LYS A 248     -29.636 -40.830  10.056  1.00  0.69           N  
ATOM   3868  CA  LYS A 248     -30.387 -42.002  10.509  1.00  0.69           C  
ATOM   3869  C   LYS A 248     -30.529 -43.100   9.456  1.00  0.69           C  
ATOM   3870  O   LYS A 248     -30.627 -44.279   9.794  1.00  0.69           O  
ATOM   3871  CB  LYS A 248     -31.775 -41.579  10.979  1.00  0.69           C  
ATOM   3872  CG  LYS A 248     -31.774 -40.745  12.258  1.00  0.69           C  
ATOM   3873  CD  LYS A 248     -33.191 -40.362  12.678  1.00  0.69           C  
ATOM   3874  CE  LYS A 248     -33.188 -39.525  13.955  1.00  0.69           C  
ATOM   3875  NZ  LYS A 248     -34.566 -39.112  14.352  1.00  0.69           N  
ATOM   3876  H   LYS A 248     -30.150 -39.988   9.781  1.00  0.69           H  
ATOM   3877  HA  LYS A 248     -29.855 -42.431  11.358  1.00  0.69           H  
ATOM   3878 1HB  LYS A 248     -32.253 -40.986  10.195  1.00  0.69           H  
ATOM   3879 2HB  LYS A 248     -32.391 -42.462  11.143  1.00  0.69           H  
ATOM   3880 1HG  LYS A 248     -31.296 -41.307  13.060  1.00  0.69           H  
ATOM   3881 2HG  LYS A 248     -31.199 -39.832  12.079  1.00  0.69           H  
ATOM   3882 1HD  LYS A 248     -33.655 -39.783  11.876  1.00  0.69           H  
ATOM   3883 2HD  LYS A 248     -33.780 -41.263  12.842  1.00  0.69           H  
ATOM   3884 1HE  LYS A 248     -32.748 -40.107  14.762  1.00  0.69           H  
ATOM   3885 2HE  LYS A 248     -32.585 -38.631  13.792  1.00  0.69           H  
ATOM   3886 1HZ  LYS A 248     -34.522 -38.561  15.198  1.00  0.69           H  
ATOM   3887 2HZ  LYS A 248     -34.979 -38.561  13.613  1.00  0.69           H  
ATOM   3888 3HZ  LYS A 248     -35.130 -39.933  14.515  1.00  0.69           H  
ATOM   3889  N   ASN A 249     -30.565 -42.720   8.187  1.00  0.71           N  
ATOM   3890  CA  ASN A 249     -30.724 -43.690   7.102  1.00  0.71           C  
ATOM   3891  C   ASN A 249     -30.239 -43.133   5.771  1.00  0.71           C  
ATOM   3892  O   ASN A 249     -29.895 -41.954   5.667  1.00  0.71           O  
ATOM   3893  CB  ASN A 249     -32.167 -44.160   7.020  1.00  0.71           C  
ATOM   3894  CG  ASN A 249     -33.123 -43.050   6.770  1.00  0.71           C  
ATOM   3895  OD1 ASN A 249     -33.022 -42.335   5.764  1.00  0.71           O  
ATOM   3896  ND2 ASN A 249     -34.069 -42.882   7.671  1.00  0.71           N  
ATOM   3897  H   ASN A 249     -30.478 -41.736   7.977  1.00  0.71           H  
ATOM   3898  HA  ASN A 249     -30.111 -44.561   7.322  1.00  0.71           H  
ATOM   3899 1HB  ASN A 249     -32.269 -44.892   6.221  1.00  0.71           H  
ATOM   3900 2HB  ASN A 249     -32.445 -44.659   7.949  1.00  0.71           H  
ATOM   3901 1HD2 ASN A 249     -34.743 -42.151   7.558  1.00  0.71           H  
ATOM   3902 2HD2 ASN A 249     -34.116 -43.487   8.471  1.00  0.71           H  
ATOM   3903  N   ILE A 250     -30.277 -43.953   4.729  1.00  0.72           N  
ATOM   3904  CA  ILE A 250     -29.832 -43.494   3.422  1.00  0.72           C  
ATOM   3905  C   ILE A 250     -30.691 -42.382   2.812  1.00  0.72           C  
ATOM   3906  O   ILE A 250     -30.229 -41.649   1.940  1.00  0.72           O  
ATOM   3907  CB  ILE A 250     -29.689 -44.645   2.421  1.00  0.72           C  
ATOM   3908  CG1 ILE A 250     -28.780 -44.170   1.267  1.00  0.72           C  
ATOM   3909  CG2 ILE A 250     -31.049 -45.068   1.898  1.00  0.72           C  
ATOM   3910  CD1 ILE A 250     -28.284 -45.273   0.377  1.00  0.72           C  
ATOM   3911  H   ILE A 250     -30.578 -44.909   4.849  1.00  0.72           H  
ATOM   3912  HA  ILE A 250     -28.837 -43.091   3.553  1.00  0.72           H  
ATOM   3913  HB  ILE A 250     -29.212 -45.492   2.900  1.00  0.72           H  
ATOM   3914 1HG1 ILE A 250     -29.331 -43.461   0.658  1.00  0.72           H  
ATOM   3915 2HG1 ILE A 250     -27.914 -43.659   1.693  1.00  0.72           H  
ATOM   3916 1HG2 ILE A 250     -30.927 -45.884   1.188  1.00  0.72           H  
ATOM   3917 2HG2 ILE A 250     -31.669 -45.400   2.728  1.00  0.72           H  
ATOM   3918 3HG2 ILE A 250     -31.536 -44.230   1.399  1.00  0.72           H  
ATOM   3919 1HD1 ILE A 250     -27.649 -44.850  -0.400  1.00  0.72           H  
ATOM   3920 2HD1 ILE A 250     -27.707 -45.983   0.969  1.00  0.72           H  
ATOM   3921 3HD1 ILE A 250     -29.129 -45.783  -0.079  1.00  0.72           H  
ATOM   3922  N   GLU A 251     -31.959 -42.247   3.211  1.00  0.72           N  
ATOM   3923  CA  GLU A 251     -32.733 -41.180   2.594  1.00  0.72           C  
ATOM   3924  C   GLU A 251     -32.226 -39.868   3.162  1.00  0.72           C  
ATOM   3925  O   GLU A 251     -32.031 -38.890   2.432  1.00  0.72           O  
ATOM   3926  CB  GLU A 251     -34.235 -41.362   2.846  1.00  0.72           C  
ATOM   3927  CG  GLU A 251     -34.860 -42.582   2.144  1.00  0.72           C  
ATOM   3928  CD  GLU A 251     -34.850 -42.483   0.628  1.00  0.72           C  
ATOM   3929  OE1 GLU A 251     -35.314 -41.492   0.118  1.00  0.72           O  
ATOM   3930  OE2 GLU A 251     -34.360 -43.390  -0.021  1.00  0.72           O  
ATOM   3931  H   GLU A 251     -32.344 -42.797   3.970  1.00  0.72           H  
ATOM   3932  HA  GLU A 251     -32.560 -41.181   1.524  1.00  0.72           H  
ATOM   3933 1HB  GLU A 251     -34.427 -41.450   3.907  1.00  0.72           H  
ATOM   3934 2HB  GLU A 251     -34.765 -40.477   2.497  1.00  0.72           H  
ATOM   3935 1HG  GLU A 251     -34.300 -43.471   2.442  1.00  0.72           H  
ATOM   3936 2HG  GLU A 251     -35.885 -42.701   2.491  1.00  0.72           H  
ATOM   3937  N   GLU A 252     -31.940 -39.877   4.466  1.00  0.71           N  
ATOM   3938  CA  GLU A 252     -31.389 -38.698   5.114  1.00  0.71           C  
ATOM   3939  C   GLU A 252     -30.020 -38.405   4.513  1.00  0.71           C  
ATOM   3940  O   GLU A 252     -29.679 -37.254   4.260  1.00  0.71           O  
ATOM   3941  CB  GLU A 252     -31.324 -38.857   6.632  1.00  0.71           C  
ATOM   3942  CG  GLU A 252     -30.862 -37.587   7.351  1.00  0.71           C  
ATOM   3943  CD  GLU A 252     -30.979 -37.677   8.832  1.00  0.71           C  
ATOM   3944  OE1 GLU A 252     -31.328 -38.726   9.306  1.00  0.71           O  
ATOM   3945  OE2 GLU A 252     -30.762 -36.699   9.490  1.00  0.71           O  
ATOM   3946  H   GLU A 252     -32.138 -40.724   4.999  1.00  0.71           H  
ATOM   3947  HA  GLU A 252     -32.038 -37.848   4.898  1.00  0.71           H  
ATOM   3948 1HB  GLU A 252     -32.315 -39.114   7.008  1.00  0.71           H  
ATOM   3949 2HB  GLU A 252     -30.663 -39.678   6.891  1.00  0.71           H  
ATOM   3950 1HG  GLU A 252     -29.816 -37.400   7.093  1.00  0.71           H  
ATOM   3951 2HG  GLU A 252     -31.450 -36.742   6.992  1.00  0.71           H  
ATOM   3952  N   TYR A 253     -29.243 -39.460   4.260  1.00  0.70           N  
ATOM   3953  CA  TYR A 253     -27.936 -39.305   3.643  1.00  0.70           C  
ATOM   3954  C   TYR A 253     -28.068 -38.562   2.338  1.00  0.70           C  
ATOM   3955  O   TYR A 253     -27.361 -37.590   2.082  1.00  0.70           O  
ATOM   3956  CB  TYR A 253     -27.299 -40.628   3.329  1.00  0.70           C  
ATOM   3957  CG  TYR A 253     -26.012 -40.465   2.664  1.00  0.70           C  
ATOM   3958  CD1 TYR A 253     -24.897 -40.202   3.397  1.00  0.70           C  
ATOM   3959  CD2 TYR A 253     -25.943 -40.555   1.285  1.00  0.70           C  
ATOM   3960  CE1 TYR A 253     -23.704 -40.041   2.760  1.00  0.70           C  
ATOM   3961  CE2 TYR A 253     -24.745 -40.378   0.658  1.00  0.70           C  
ATOM   3962  CZ  TYR A 253     -23.616 -40.117   1.408  1.00  0.70           C  
ATOM   3963  OH  TYR A 253     -22.387 -39.985   0.814  1.00  0.70           O  
ATOM   3964  H   TYR A 253     -29.565 -40.389   4.529  1.00  0.70           H  
ATOM   3965  HA  TYR A 253     -27.294 -38.729   4.309  1.00  0.70           H  
ATOM   3966 1HB  TYR A 253     -27.184 -41.189   4.211  1.00  0.70           H  
ATOM   3967 2HB  TYR A 253     -27.930 -41.182   2.665  1.00  0.70           H  
ATOM   3968  HD1 TYR A 253     -24.957 -40.138   4.483  1.00  0.70           H  
ATOM   3969  HD2 TYR A 253     -26.841 -40.766   0.701  1.00  0.70           H  
ATOM   3970  HE1 TYR A 253     -22.827 -39.864   3.309  1.00  0.70           H  
ATOM   3971  HE2 TYR A 253     -24.673 -40.451  -0.428  1.00  0.70           H  
ATOM   3972  HH  TYR A 253     -22.424 -40.346  -0.089  1.00  0.70           H  
ATOM   3973  N   LYS A 254     -28.986 -39.009   1.494  1.00  0.68           N  
ATOM   3974  CA  LYS A 254     -29.152 -38.348   0.225  1.00  0.68           C  
ATOM   3975  C   LYS A 254     -29.507 -36.884   0.448  1.00  0.68           C  
ATOM   3976  O   LYS A 254     -28.988 -36.033  -0.269  1.00  0.68           O  
ATOM   3977  CB  LYS A 254     -30.163 -39.104  -0.628  1.00  0.68           C  
ATOM   3978  CG  LYS A 254     -29.600 -40.451  -1.162  1.00  0.68           C  
ATOM   3979  CD  LYS A 254     -30.568 -41.157  -2.101  1.00  0.68           C  
ATOM   3980  CE  LYS A 254     -31.713 -41.764  -1.304  1.00  0.68           C  
ATOM   3981  NZ  LYS A 254     -32.656 -42.554  -2.139  1.00  0.68           N  
ATOM   3982  H   LYS A 254     -29.556 -39.823   1.728  1.00  0.68           H  
ATOM   3983  HA  LYS A 254     -28.197 -38.376  -0.301  1.00  0.68           H  
ATOM   3984 1HB  LYS A 254     -31.049 -39.323  -0.026  1.00  0.68           H  
ATOM   3985 2HB  LYS A 254     -30.474 -38.486  -1.472  1.00  0.68           H  
ATOM   3986 1HG  LYS A 254     -28.667 -40.260  -1.693  1.00  0.68           H  
ATOM   3987 2HG  LYS A 254     -29.381 -41.102  -0.323  1.00  0.68           H  
ATOM   3988 1HD  LYS A 254     -30.968 -40.445  -2.824  1.00  0.68           H  
ATOM   3989 2HD  LYS A 254     -30.046 -41.951  -2.637  1.00  0.68           H  
ATOM   3990 1HE  LYS A 254     -31.300 -42.414  -0.534  1.00  0.68           H  
ATOM   3991 2HE  LYS A 254     -32.268 -40.960  -0.821  1.00  0.68           H  
ATOM   3992 1HZ  LYS A 254     -33.386 -42.916  -1.499  1.00  0.68           H  
ATOM   3993 2HZ  LYS A 254     -33.078 -41.970  -2.841  1.00  0.68           H  
ATOM   3994 3HZ  LYS A 254     -32.178 -43.319  -2.574  1.00  0.68           H  
ATOM   3995  N   GLU A 255     -30.310 -36.562   1.481  1.00  0.66           N  
ATOM   3996  CA  GLU A 255     -30.578 -35.149   1.762  1.00  0.66           C  
ATOM   3997  C   GLU A 255     -29.286 -34.420   2.159  1.00  0.66           C  
ATOM   3998  O   GLU A 255     -29.106 -33.259   1.811  1.00  0.66           O  
ATOM   3999  CB  GLU A 255     -31.635 -34.923   2.854  1.00  0.66           C  
ATOM   4000  CG  GLU A 255     -33.063 -35.298   2.475  1.00  0.66           C  
ATOM   4001  CD  GLU A 255     -34.087 -34.908   3.542  1.00  0.66           C  
ATOM   4002  OE1 GLU A 255     -33.692 -34.409   4.578  1.00  0.66           O  
ATOM   4003  OE2 GLU A 255     -35.259 -35.098   3.309  1.00  0.66           O  
ATOM   4004  H   GLU A 255     -30.743 -37.298   2.043  1.00  0.66           H  
ATOM   4005  HA  GLU A 255     -30.952 -34.689   0.847  1.00  0.66           H  
ATOM   4006 1HB  GLU A 255     -31.372 -35.492   3.739  1.00  0.66           H  
ATOM   4007 2HB  GLU A 255     -31.632 -33.878   3.136  1.00  0.66           H  
ATOM   4008 1HG  GLU A 255     -33.320 -34.808   1.537  1.00  0.66           H  
ATOM   4009 2HG  GLU A 255     -33.104 -36.376   2.315  1.00  0.66           H  
ATOM   4010  N   VAL A 256     -28.362 -35.091   2.861  1.00  0.64           N  
ATOM   4011  CA  VAL A 256     -27.100 -34.440   3.241  1.00  0.64           C  
ATOM   4012  C   VAL A 256     -26.378 -34.002   1.991  1.00  0.64           C  
ATOM   4013  O   VAL A 256     -25.896 -32.873   1.887  1.00  0.64           O  
ATOM   4014  CB  VAL A 256     -26.144 -35.419   3.981  1.00  0.64           C  
ATOM   4015  CG1 VAL A 256     -24.761 -34.795   4.160  1.00  0.64           C  
ATOM   4016  CG2 VAL A 256     -26.738 -35.814   5.294  1.00  0.64           C  
ATOM   4017  H   VAL A 256     -28.563 -36.049   3.152  1.00  0.64           H  
ATOM   4018  HA  VAL A 256     -27.315 -33.573   3.865  1.00  0.64           H  
ATOM   4019  HB  VAL A 256     -25.996 -36.286   3.383  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 256     -24.107 -35.506   4.649  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 256     -24.348 -34.541   3.187  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 256     -24.830 -33.921   4.751  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 256     -26.075 -36.512   5.778  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 256     -26.874 -34.934   5.916  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 256     -27.690 -36.284   5.133  1.00  0.64           H  
ATOM   4026  N   ILE A 257     -26.347 -34.900   1.025  1.00  0.63           N  
ATOM   4027  CA  ILE A 257     -25.630 -34.674  -0.207  1.00  0.63           C  
ATOM   4028  C   ILE A 257     -26.337 -33.663  -1.105  1.00  0.63           C  
ATOM   4029  O   ILE A 257     -25.687 -32.758  -1.635  1.00  0.63           O  
ATOM   4030  CB  ILE A 257     -25.437 -36.030  -0.896  1.00  0.63           C  
ATOM   4031  CG1 ILE A 257     -24.638 -36.897   0.033  1.00  0.63           C  
ATOM   4032  CG2 ILE A 257     -24.739 -35.922  -2.195  1.00  0.63           C  
ATOM   4033  CD1 ILE A 257     -23.330 -36.284   0.425  1.00  0.63           C  
ATOM   4034  H   ILE A 257     -26.806 -35.799   1.194  1.00  0.63           H  
ATOM   4035  HA  ILE A 257     -24.649 -34.274   0.037  1.00  0.63           H  
ATOM   4036  HB  ILE A 257     -26.415 -36.493  -1.041  1.00  0.63           H  
ATOM   4037 1HG1 ILE A 257     -25.215 -37.093   0.932  1.00  0.63           H  
ATOM   4038 2HG1 ILE A 257     -24.433 -37.837  -0.464  1.00  0.63           H  
ATOM   4039 1HG2 ILE A 257     -24.617 -36.913  -2.635  1.00  0.63           H  
ATOM   4040 2HG2 ILE A 257     -25.308 -35.291  -2.875  1.00  0.63           H  
ATOM   4041 3HG2 ILE A 257     -23.778 -35.499  -2.014  1.00  0.63           H  
ATOM   4042 1HD1 ILE A 257     -22.808 -36.966   1.080  1.00  0.63           H  
ATOM   4043 2HD1 ILE A 257     -22.736 -36.108  -0.463  1.00  0.63           H  
ATOM   4044 3HD1 ILE A 257     -23.500 -35.343   0.941  1.00  0.63           H  
ATOM   4045  N   GLU A 258     -27.658 -33.781  -1.257  1.00  0.61           N  
ATOM   4046  CA  GLU A 258     -28.398 -32.822  -2.069  1.00  0.61           C  
ATOM   4047  C   GLU A 258     -28.351 -31.431  -1.451  1.00  0.61           C  
ATOM   4048  O   GLU A 258     -28.209 -30.436  -2.166  1.00  0.61           O  
ATOM   4049  CB  GLU A 258     -29.856 -33.250  -2.260  1.00  0.61           C  
ATOM   4050  CG  GLU A 258     -30.050 -34.474  -3.156  1.00  0.61           C  
ATOM   4051  CD  GLU A 258     -31.508 -34.869  -3.323  1.00  0.61           C  
ATOM   4052  OE1 GLU A 258     -32.349 -34.264  -2.695  1.00  0.61           O  
ATOM   4053  OE2 GLU A 258     -31.775 -35.773  -4.084  1.00  0.61           O  
ATOM   4054  H   GLU A 258     -28.150 -34.545  -0.807  1.00  0.61           H  
ATOM   4055  HA  GLU A 258     -27.932 -32.775  -3.050  1.00  0.61           H  
ATOM   4056 1HB  GLU A 258     -30.290 -33.480  -1.285  1.00  0.61           H  
ATOM   4057 2HB  GLU A 258     -30.424 -32.423  -2.685  1.00  0.61           H  
ATOM   4058 1HG  GLU A 258     -29.627 -34.261  -4.136  1.00  0.61           H  
ATOM   4059 2HG  GLU A 258     -29.499 -35.310  -2.728  1.00  0.61           H  
ATOM   4060  N   LYS A 259     -28.432 -31.333  -0.119  1.00  0.60           N  
ATOM   4061  CA  LYS A 259     -28.370 -30.023   0.502  1.00  0.60           C  
ATOM   4062  C   LYS A 259     -27.009 -29.412   0.254  1.00  0.60           C  
ATOM   4063  O   LYS A 259     -26.919 -28.241  -0.114  1.00  0.60           O  
ATOM   4064  CB  LYS A 259     -28.666 -30.089   2.000  1.00  0.60           C  
ATOM   4065  CG  LYS A 259     -30.119 -30.370   2.377  1.00  0.60           C  
ATOM   4066  CD  LYS A 259     -30.265 -30.472   3.894  1.00  0.60           C  
ATOM   4067  CE  LYS A 259     -31.710 -30.746   4.306  1.00  0.60           C  
ATOM   4068  NZ  LYS A 259     -31.852 -30.890   5.786  1.00  0.60           N  
ATOM   4069  H   LYS A 259     -28.561 -32.157   0.464  1.00  0.60           H  
ATOM   4070  HA  LYS A 259     -29.116 -29.380   0.033  1.00  0.60           H  
ATOM   4071 1HB  LYS A 259     -28.046 -30.868   2.454  1.00  0.60           H  
ATOM   4072 2HB  LYS A 259     -28.401 -29.146   2.458  1.00  0.60           H  
ATOM   4073 1HG  LYS A 259     -30.743 -29.554   2.018  1.00  0.60           H  
ATOM   4074 2HG  LYS A 259     -30.465 -31.287   1.914  1.00  0.60           H  
ATOM   4075 1HD  LYS A 259     -29.633 -31.288   4.255  1.00  0.60           H  
ATOM   4076 2HD  LYS A 259     -29.928 -29.544   4.358  1.00  0.60           H  
ATOM   4077 1HE  LYS A 259     -32.337 -29.924   3.969  1.00  0.60           H  
ATOM   4078 2HE  LYS A 259     -32.050 -31.665   3.830  1.00  0.60           H  
ATOM   4079 1HZ  LYS A 259     -32.820 -31.073   6.015  1.00  0.60           H  
ATOM   4080 2HZ  LYS A 259     -31.282 -31.661   6.104  1.00  0.60           H  
ATOM   4081 3HZ  LYS A 259     -31.550 -30.039   6.243  1.00  0.60           H  
ATOM   4082  N   VAL A 260     -25.942 -30.211   0.353  1.00  0.59           N  
ATOM   4083  CA  VAL A 260     -24.645 -29.644   0.061  1.00  0.59           C  
ATOM   4084  C   VAL A 260     -24.562 -29.206  -1.383  1.00  0.59           C  
ATOM   4085  O   VAL A 260     -24.031 -28.135  -1.671  1.00  0.59           O  
ATOM   4086  CB  VAL A 260     -23.487 -30.609   0.285  1.00  0.59           C  
ATOM   4087  CG1 VAL A 260     -22.299 -29.943  -0.269  1.00  0.59           C  
ATOM   4088  CG2 VAL A 260     -23.269 -30.890   1.756  1.00  0.59           C  
ATOM   4089  H   VAL A 260     -26.024 -31.180   0.669  1.00  0.59           H  
ATOM   4090  HA  VAL A 260     -24.497 -28.777   0.703  1.00  0.59           H  
ATOM   4091  HB  VAL A 260     -23.670 -31.541  -0.253  1.00  0.59           H  
ATOM   4092 1HG1 VAL A 260     -21.450 -30.541  -0.167  1.00  0.59           H  
ATOM   4093 2HG1 VAL A 260     -22.451 -29.730  -1.320  1.00  0.59           H  
ATOM   4094 3HG1 VAL A 260     -22.173 -29.023   0.271  1.00  0.59           H  
ATOM   4095 1HG2 VAL A 260     -22.428 -31.556   1.875  1.00  0.59           H  
ATOM   4096 2HG2 VAL A 260     -23.071 -29.959   2.271  1.00  0.59           H  
ATOM   4097 3HG2 VAL A 260     -24.136 -31.350   2.174  1.00  0.59           H  
ATOM   4098  N   ARG A 261     -25.063 -30.038  -2.293  1.00  0.58           N  
ATOM   4099  CA  ARG A 261     -24.998 -29.749  -3.711  1.00  0.58           C  
ATOM   4100  C   ARG A 261     -25.630 -28.405  -3.997  1.00  0.58           C  
ATOM   4101  O   ARG A 261     -25.040 -27.584  -4.697  1.00  0.58           O  
ATOM   4102  CB  ARG A 261     -25.711 -30.847  -4.488  1.00  0.58           C  
ATOM   4103  CG  ARG A 261     -25.587 -30.800  -5.987  1.00  0.58           C  
ATOM   4104  CD  ARG A 261     -26.282 -31.960  -6.610  1.00  0.58           C  
ATOM   4105  NE  ARG A 261     -26.029 -32.036  -8.037  1.00  0.58           N  
ATOM   4106  CZ  ARG A 261     -26.677 -32.831  -8.908  1.00  0.58           C  
ATOM   4107  NH1 ARG A 261     -27.656 -33.617  -8.503  1.00  0.58           N  
ATOM   4108  NH2 ARG A 261     -26.314 -32.813 -10.175  1.00  0.58           N  
ATOM   4109  H   ARG A 261     -25.479 -30.919  -1.992  1.00  0.58           H  
ATOM   4110  HA  ARG A 261     -23.957 -29.702  -4.019  1.00  0.58           H  
ATOM   4111 1HB  ARG A 261     -25.371 -31.821  -4.147  1.00  0.58           H  
ATOM   4112 2HB  ARG A 261     -26.773 -30.794  -4.266  1.00  0.58           H  
ATOM   4113 1HG  ARG A 261     -26.028 -29.876  -6.366  1.00  0.58           H  
ATOM   4114 2HG  ARG A 261     -24.540 -30.849  -6.273  1.00  0.58           H  
ATOM   4115 1HD  ARG A 261     -25.928 -32.884  -6.149  1.00  0.58           H  
ATOM   4116 2HD  ARG A 261     -27.356 -31.866  -6.456  1.00  0.58           H  
ATOM   4117  HE  ARG A 261     -25.250 -31.481  -8.408  1.00  0.58           H  
ATOM   4118 1HH1 ARG A 261     -27.927 -33.625  -7.530  1.00  0.58           H  
ATOM   4119 2HH1 ARG A 261     -28.133 -34.211  -9.165  1.00  0.58           H  
ATOM   4120 1HH2 ARG A 261     -25.558 -32.194 -10.459  1.00  0.58           H  
ATOM   4121 2HH2 ARG A 261     -26.776 -33.400 -10.847  1.00  0.58           H  
ATOM   4122  N   LYS A 262     -26.806 -28.162  -3.412  1.00  0.58           N  
ATOM   4123  CA  LYS A 262     -27.532 -26.908  -3.578  1.00  0.58           C  
ATOM   4124  C   LYS A 262     -26.765 -25.723  -2.981  1.00  0.58           C  
ATOM   4125  O   LYS A 262     -26.776 -24.614  -3.530  1.00  0.58           O  
ATOM   4126  CB  LYS A 262     -28.916 -27.040  -2.944  1.00  0.58           C  
ATOM   4127  CG  LYS A 262     -29.855 -27.979  -3.717  1.00  0.58           C  
ATOM   4128  CD  LYS A 262     -31.197 -28.147  -3.021  1.00  0.58           C  
ATOM   4129  CE  LYS A 262     -32.091 -29.116  -3.790  1.00  0.58           C  
ATOM   4130  NZ  LYS A 262     -33.397 -29.338  -3.106  1.00  0.58           N  
ATOM   4131  H   LYS A 262     -27.230 -28.897  -2.841  1.00  0.58           H  
ATOM   4132  HA  LYS A 262     -27.657 -26.724  -4.645  1.00  0.58           H  
ATOM   4133 1HB  LYS A 262     -28.808 -27.436  -1.931  1.00  0.58           H  
ATOM   4134 2HB  LYS A 262     -29.385 -26.061  -2.870  1.00  0.58           H  
ATOM   4135 1HG  LYS A 262     -30.020 -27.577  -4.716  1.00  0.58           H  
ATOM   4136 2HG  LYS A 262     -29.384 -28.954  -3.816  1.00  0.58           H  
ATOM   4137 1HD  LYS A 262     -31.029 -28.542  -2.015  1.00  0.58           H  
ATOM   4138 2HD  LYS A 262     -31.695 -27.183  -2.939  1.00  0.58           H  
ATOM   4139 1HE  LYS A 262     -32.276 -28.714  -4.784  1.00  0.58           H  
ATOM   4140 2HE  LYS A 262     -31.575 -30.074  -3.884  1.00  0.58           H  
ATOM   4141 1HZ  LYS A 262     -33.953 -29.987  -3.647  1.00  0.58           H  
ATOM   4142 2HZ  LYS A 262     -33.232 -29.726  -2.187  1.00  0.58           H  
ATOM   4143 3HZ  LYS A 262     -33.891 -28.461  -3.020  1.00  0.58           H  
ATOM   4144  N   LYS A 263     -26.064 -25.953  -1.869  1.00  0.57           N  
ATOM   4145  CA  LYS A 263     -25.307 -24.880  -1.246  1.00  0.57           C  
ATOM   4146  C   LYS A 263     -24.091 -24.535  -2.100  1.00  0.57           C  
ATOM   4147  O   LYS A 263     -23.766 -23.356  -2.288  1.00  0.57           O  
ATOM   4148  CB  LYS A 263     -24.853 -25.309   0.143  1.00  0.57           C  
ATOM   4149  CG  LYS A 263     -25.953 -25.489   1.161  1.00  0.57           C  
ATOM   4150  CD  LYS A 263     -26.547 -24.195   1.591  1.00  0.57           C  
ATOM   4151  CE  LYS A 263     -27.593 -24.439   2.653  1.00  0.57           C  
ATOM   4152  NZ  LYS A 263     -28.206 -23.179   3.132  1.00  0.57           N  
ATOM   4153  H   LYS A 263     -26.095 -26.873  -1.426  1.00  0.57           H  
ATOM   4154  HA  LYS A 263     -25.938 -23.996  -1.170  1.00  0.57           H  
ATOM   4155 1HB  LYS A 263     -24.292 -26.242   0.077  1.00  0.57           H  
ATOM   4156 2HB  LYS A 263     -24.203 -24.567   0.517  1.00  0.57           H  
ATOM   4157 1HG  LYS A 263     -26.749 -26.054   0.714  1.00  0.57           H  
ATOM   4158 2HG  LYS A 263     -25.586 -26.036   2.025  1.00  0.57           H  
ATOM   4159 1HD  LYS A 263     -25.771 -23.547   1.995  1.00  0.57           H  
ATOM   4160 2HD  LYS A 263     -27.009 -23.701   0.737  1.00  0.57           H  
ATOM   4161 1HE  LYS A 263     -28.371 -25.078   2.245  1.00  0.57           H  
ATOM   4162 2HE  LYS A 263     -27.124 -24.951   3.497  1.00  0.57           H  
ATOM   4163 1HZ  LYS A 263     -28.888 -23.397   3.854  1.00  0.57           H  
ATOM   4164 2HZ  LYS A 263     -27.481 -22.589   3.538  1.00  0.57           H  
ATOM   4165 3HZ  LYS A 263     -28.653 -22.694   2.379  1.00  0.57           H  
ATOM   4166  N   VAL A 264     -23.457 -25.563  -2.667  1.00  0.57           N  
ATOM   4167  CA  VAL A 264     -22.303 -25.368  -3.523  1.00  0.57           C  
ATOM   4168  C   VAL A 264     -22.742 -24.715  -4.823  1.00  0.57           C  
ATOM   4169  O   VAL A 264     -22.050 -23.840  -5.322  1.00  0.57           O  
ATOM   4170  CB  VAL A 264     -21.540 -26.670  -3.789  1.00  0.57           C  
ATOM   4171  CG1 VAL A 264     -20.438 -26.413  -4.834  1.00  0.57           C  
ATOM   4172  CG2 VAL A 264     -20.929 -27.163  -2.511  1.00  0.57           C  
ATOM   4173  H   VAL A 264     -23.777 -26.509  -2.472  1.00  0.57           H  
ATOM   4174  HA  VAL A 264     -21.613 -24.696  -3.014  1.00  0.57           H  
ATOM   4175  HB  VAL A 264     -22.226 -27.413  -4.158  1.00  0.57           H  
ATOM   4176 1HG1 VAL A 264     -19.898 -27.332  -5.026  1.00  0.57           H  
ATOM   4177 2HG1 VAL A 264     -20.884 -26.056  -5.752  1.00  0.57           H  
ATOM   4178 3HG1 VAL A 264     -19.745 -25.659  -4.460  1.00  0.57           H  
ATOM   4179 1HG2 VAL A 264     -20.391 -28.093  -2.696  1.00  0.57           H  
ATOM   4180 2HG2 VAL A 264     -20.244 -26.415  -2.122  1.00  0.57           H  
ATOM   4181 3HG2 VAL A 264     -21.714 -27.336  -1.788  1.00  0.57           H  
ATOM   4182  N   GLU A 265     -23.873 -25.140  -5.393  1.00  0.57           N  
ATOM   4183  CA  GLU A 265     -24.375 -24.507  -6.608  1.00  0.57           C  
ATOM   4184  C   GLU A 265     -24.627 -23.023  -6.408  1.00  0.57           C  
ATOM   4185  O   GLU A 265     -24.224 -22.200  -7.235  1.00  0.57           O  
ATOM   4186  CB  GLU A 265     -25.668 -25.178  -7.091  1.00  0.57           C  
ATOM   4187  CG  GLU A 265     -26.271 -24.527  -8.356  1.00  0.57           C  
ATOM   4188  CD  GLU A 265     -27.496 -25.232  -8.937  1.00  0.57           C  
ATOM   4189  OE1 GLU A 265     -27.884 -26.261  -8.446  1.00  0.57           O  
ATOM   4190  OE2 GLU A 265     -28.050 -24.697  -9.885  1.00  0.57           O  
ATOM   4191  H   GLU A 265     -24.397 -25.906  -4.977  1.00  0.57           H  
ATOM   4192  HA  GLU A 265     -23.618 -24.600  -7.372  1.00  0.57           H  
ATOM   4193 1HB  GLU A 265     -25.478 -26.234  -7.294  1.00  0.57           H  
ATOM   4194 2HB  GLU A 265     -26.412 -25.131  -6.298  1.00  0.57           H  
ATOM   4195 1HG  GLU A 265     -26.562 -23.509  -8.093  1.00  0.57           H  
ATOM   4196 2HG  GLU A 265     -25.508 -24.454  -9.117  1.00  0.57           H  
ATOM   4197  N   ASP A 266     -25.234 -22.656  -5.276  1.00  0.58           N  
ATOM   4198  CA  ASP A 266     -25.499 -21.254  -4.994  1.00  0.58           C  
ATOM   4199  C   ASP A 266     -24.162 -20.511  -4.957  1.00  0.58           C  
ATOM   4200  O   ASP A 266     -23.982 -19.483  -5.618  1.00  0.58           O  
ATOM   4201  CB  ASP A 266     -26.235 -21.119  -3.648  1.00  0.58           C  
ATOM   4202  CG  ASP A 266     -26.772 -19.706  -3.329  1.00  0.58           C  
ATOM   4203  OD1 ASP A 266     -27.682 -19.286  -4.007  1.00  0.58           O  
ATOM   4204  OD2 ASP A 266     -26.265 -19.044  -2.418  1.00  0.58           O  
ATOM   4205  H   ASP A 266     -25.561 -23.368  -4.618  1.00  0.58           H  
ATOM   4206  HA  ASP A 266     -26.111 -20.838  -5.795  1.00  0.58           H  
ATOM   4207 1HB  ASP A 266     -27.071 -21.824  -3.629  1.00  0.58           H  
ATOM   4208 2HB  ASP A 266     -25.559 -21.422  -2.845  1.00  0.58           H  
ATOM   4209  N   LEU A 267     -23.204 -21.074  -4.213  1.00  0.59           N  
ATOM   4210  CA  LEU A 267     -21.885 -20.481  -4.083  1.00  0.59           C  
ATOM   4211  C   LEU A 267     -21.195 -20.336  -5.438  1.00  0.59           C  
ATOM   4212  O   LEU A 267     -20.692 -19.262  -5.776  1.00  0.59           O  
ATOM   4213  CB  LEU A 267     -21.027 -21.391  -3.188  1.00  0.59           C  
ATOM   4214  CG  LEU A 267     -19.594 -20.994  -2.985  1.00  0.59           C  
ATOM   4215  CD1 LEU A 267     -19.531 -19.667  -2.261  1.00  0.59           C  
ATOM   4216  CD2 LEU A 267     -18.895 -22.081  -2.221  1.00  0.59           C  
ATOM   4217  H   LEU A 267     -23.408 -21.926  -3.693  1.00  0.59           H  
ATOM   4218  HA  LEU A 267     -21.984 -19.502  -3.627  1.00  0.59           H  
ATOM   4219 1HB  LEU A 267     -21.503 -21.457  -2.210  1.00  0.59           H  
ATOM   4220 2HB  LEU A 267     -21.019 -22.381  -3.616  1.00  0.59           H  
ATOM   4221  HG  LEU A 267     -19.121 -20.881  -3.941  1.00  0.59           H  
ATOM   4222 1HD1 LEU A 267     -18.488 -19.377  -2.120  1.00  0.59           H  
ATOM   4223 2HD1 LEU A 267     -20.044 -18.906  -2.852  1.00  0.59           H  
ATOM   4224 3HD1 LEU A 267     -20.015 -19.766  -1.290  1.00  0.59           H  
ATOM   4225 1HD2 LEU A 267     -17.848 -21.811  -2.072  1.00  0.59           H  
ATOM   4226 2HD2 LEU A 267     -19.383 -22.198  -1.271  1.00  0.59           H  
ATOM   4227 3HD2 LEU A 267     -18.960 -23.015  -2.783  1.00  0.59           H  
ATOM   4228  N   ALA A 268     -21.187 -21.416  -6.213  1.00  0.61           N  
ATOM   4229  CA  ALA A 268     -20.495 -21.441  -7.486  1.00  0.61           C  
ATOM   4230  C   ALA A 268     -21.046 -20.413  -8.451  1.00  0.61           C  
ATOM   4231  O   ALA A 268     -20.280 -19.717  -9.134  1.00  0.61           O  
ATOM   4232  CB  ALA A 268     -20.641 -22.826  -8.105  1.00  0.61           C  
ATOM   4233  H   ALA A 268     -21.640 -22.253  -5.890  1.00  0.61           H  
ATOM   4234  HA  ALA A 268     -19.461 -21.222  -7.298  1.00  0.61           H  
ATOM   4235 1HB  ALA A 268     -20.108 -22.853  -9.042  1.00  0.61           H  
ATOM   4236 2HB  ALA A 268     -20.230 -23.572  -7.425  1.00  0.61           H  
ATOM   4237 3HB  ALA A 268     -21.695 -23.035  -8.278  1.00  0.61           H  
ATOM   4238  N   LYS A 269     -22.356 -20.239  -8.479  1.00  0.66           N  
ATOM   4239  CA  LYS A 269     -22.912 -19.247  -9.372  1.00  0.66           C  
ATOM   4240  C   LYS A 269     -22.502 -17.846  -8.944  1.00  0.66           C  
ATOM   4241  O   LYS A 269     -22.146 -17.021  -9.783  1.00  0.66           O  
ATOM   4242  CB  LYS A 269     -24.426 -19.391  -9.458  1.00  0.66           C  
ATOM   4243  CG  LYS A 269     -24.869 -20.638 -10.223  1.00  0.66           C  
ATOM   4244  CD  LYS A 269     -26.379 -20.780 -10.273  1.00  0.66           C  
ATOM   4245  CE  LYS A 269     -26.782 -22.014 -11.074  1.00  0.66           C  
ATOM   4246  NZ  LYS A 269     -28.257 -22.225 -11.079  1.00  0.66           N  
ATOM   4247  H   LYS A 269     -22.976 -20.821  -7.905  1.00  0.66           H  
ATOM   4248  HA  LYS A 269     -22.503 -19.420 -10.369  1.00  0.66           H  
ATOM   4249 1HB  LYS A 269     -24.835 -19.461  -8.441  1.00  0.66           H  
ATOM   4250 2HB  LYS A 269     -24.857 -18.513  -9.932  1.00  0.66           H  
ATOM   4251 1HG  LYS A 269     -24.481 -20.596 -11.240  1.00  0.66           H  
ATOM   4252 2HG  LYS A 269     -24.452 -21.522  -9.734  1.00  0.66           H  
ATOM   4253 1HD  LYS A 269     -26.759 -20.886  -9.254  1.00  0.66           H  
ATOM   4254 2HD  LYS A 269     -26.823 -19.895 -10.723  1.00  0.66           H  
ATOM   4255 1HE  LYS A 269     -26.439 -21.905 -12.101  1.00  0.66           H  
ATOM   4256 2HE  LYS A 269     -26.305 -22.877 -10.644  1.00  0.66           H  
ATOM   4257 1HZ  LYS A 269     -28.475 -23.064 -11.612  1.00  0.66           H  
ATOM   4258 2HZ  LYS A 269     -28.591 -22.338 -10.124  1.00  0.66           H  
ATOM   4259 3HZ  LYS A 269     -28.712 -21.432 -11.497  1.00  0.66           H  
ATOM   4260  N   LYS A 270     -22.476 -17.589  -7.634  1.00  0.71           N  
ATOM   4261  CA  LYS A 270     -22.080 -16.277  -7.126  1.00  0.71           C  
ATOM   4262  C   LYS A 270     -20.614 -15.957  -7.439  1.00  0.71           C  
ATOM   4263  O   LYS A 270     -20.273 -14.812  -7.747  1.00  0.71           O  
ATOM   4264  CB  LYS A 270     -22.344 -16.230  -5.626  1.00  0.71           C  
ATOM   4265  CG  LYS A 270     -23.820 -16.195  -5.297  1.00  0.71           C  
ATOM   4266  CD  LYS A 270     -24.081 -16.313  -3.818  1.00  0.71           C  
ATOM   4267  CE  LYS A 270     -25.570 -16.295  -3.559  1.00  0.71           C  
ATOM   4268  NZ  LYS A 270     -25.905 -16.610  -2.153  1.00  0.71           N  
ATOM   4269  H   LYS A 270     -22.776 -18.307  -6.969  1.00  0.71           H  
ATOM   4270  HA  LYS A 270     -22.696 -15.522  -7.611  1.00  0.71           H  
ATOM   4271 1HB  LYS A 270     -21.911 -17.109  -5.150  1.00  0.71           H  
ATOM   4272 2HB  LYS A 270     -21.871 -15.351  -5.197  1.00  0.71           H  
ATOM   4273 1HG  LYS A 270     -24.247 -15.262  -5.657  1.00  0.71           H  
ATOM   4274 2HG  LYS A 270     -24.320 -17.017  -5.807  1.00  0.71           H  
ATOM   4275 1HD  LYS A 270     -23.679 -17.264  -3.456  1.00  0.71           H  
ATOM   4276 2HD  LYS A 270     -23.601 -15.497  -3.281  1.00  0.71           H  
ATOM   4277 1HE  LYS A 270     -25.958 -15.312  -3.801  1.00  0.71           H  
ATOM   4278 2HE  LYS A 270     -26.046 -17.031  -4.208  1.00  0.71           H  
ATOM   4279 1HZ  LYS A 270     -26.904 -16.609  -2.047  1.00  0.71           H  
ATOM   4280 2HZ  LYS A 270     -25.564 -17.563  -1.943  1.00  0.71           H  
ATOM   4281 3HZ  LYS A 270     -25.491 -15.952  -1.526  1.00  0.71           H  
ATOM   4282  N   ILE A 271     -19.754 -16.971  -7.376  1.00  0.78           N  
ATOM   4283  CA  ILE A 271     -18.330 -16.814  -7.661  1.00  0.78           C  
ATOM   4284  C   ILE A 271     -18.011 -16.615  -9.134  1.00  0.78           C  
ATOM   4285  O   ILE A 271     -17.188 -15.768  -9.493  1.00  0.78           O  
ATOM   4286  CB  ILE A 271     -17.545 -18.049  -7.205  1.00  0.78           C  
ATOM   4287  CG1 ILE A 271     -17.578 -18.174  -5.710  1.00  0.78           C  
ATOM   4288  CG2 ILE A 271     -16.087 -18.021  -7.740  1.00  0.78           C  
ATOM   4289  CD1 ILE A 271     -17.082 -19.490  -5.258  1.00  0.78           C  
ATOM   4290  H   ILE A 271     -20.105 -17.887  -7.087  1.00  0.78           H  
ATOM   4291  HA  ILE A 271     -17.973 -15.944  -7.113  1.00  0.78           H  
ATOM   4292  HB  ILE A 271     -18.054 -18.921  -7.594  1.00  0.78           H  
ATOM   4293 1HG1 ILE A 271     -16.958 -17.399  -5.266  1.00  0.78           H  
ATOM   4294 2HG1 ILE A 271     -18.597 -18.044  -5.359  1.00  0.78           H  
ATOM   4295 1HG2 ILE A 271     -15.571 -18.923  -7.422  1.00  0.78           H  
ATOM   4296 2HG2 ILE A 271     -16.092 -17.977  -8.827  1.00  0.78           H  
ATOM   4297 3HG2 ILE A 271     -15.571 -17.149  -7.344  1.00  0.78           H  
ATOM   4298 1HD1 ILE A 271     -17.128 -19.532  -4.181  1.00  0.78           H  
ATOM   4299 2HD1 ILE A 271     -17.701 -20.276  -5.681  1.00  0.78           H  
ATOM   4300 3HD1 ILE A 271     -16.055 -19.616  -5.588  1.00  0.78           H  
ATOM   4301  N   ALA A 272     -18.601 -17.454  -9.979  1.00  0.83           N  
ATOM   4302  CA  ALA A 272     -18.299 -17.437 -11.398  1.00  0.83           C  
ATOM   4303  C   ALA A 272     -19.217 -16.607 -12.292  1.00  0.83           C  
ATOM   4304  O   ALA A 272     -18.728 -15.964 -13.229  1.00  0.83           O  
ATOM   4305  CB  ALA A 272     -18.348 -18.867 -11.917  1.00  0.83           C  
ATOM   4306  H   ALA A 272     -19.268 -18.139  -9.626  1.00  0.83           H  
ATOM   4307  HA  ALA A 272     -17.293 -17.044 -11.509  1.00  0.83           H  
ATOM   4308 1HB  ALA A 272     -18.076 -18.885 -12.965  1.00  0.83           H  
ATOM   4309 2HB  ALA A 272     -17.662 -19.470 -11.352  1.00  0.83           H  
ATOM   4310 3HB  ALA A 272     -19.360 -19.257 -11.805  1.00  0.83           H  
ATOM   4311  N   ASP A 273     -20.539 -16.629 -12.050  1.00  0.85           N  
ATOM   4312  CA  ASP A 273     -21.492 -16.130 -13.045  1.00  0.85           C  
ATOM   4313  C   ASP A 273     -20.926 -16.710 -14.340  1.00  0.85           C  
ATOM   4314  O   ASP A 273     -20.413 -17.830 -14.291  1.00  0.85           O  
ATOM   4315  CB  ASP A 273     -21.529 -14.586 -13.057  1.00  0.85           C  
ATOM   4316  CG  ASP A 273     -22.732 -13.980 -13.817  1.00  0.85           C  
ATOM   4317  OD1 ASP A 273     -22.658 -13.973 -15.025  1.00  0.85           O  
ATOM   4318  OD2 ASP A 273     -23.673 -13.531 -13.207  1.00  0.85           O  
ATOM   4319  H   ASP A 273     -20.919 -17.046 -11.203  1.00  0.85           H  
ATOM   4320  HA  ASP A 273     -22.486 -16.534 -12.858  1.00  0.85           H  
ATOM   4321 1HB  ASP A 273     -21.563 -14.230 -12.027  1.00  0.85           H  
ATOM   4322 2HB  ASP A 273     -20.608 -14.200 -13.496  1.00  0.85           H  
ATOM   4323  N   GLY A 274     -20.872 -15.944 -15.440  1.00  0.83           N  
ATOM   4324  CA  GLY A 274     -19.978 -16.247 -16.566  1.00  0.83           C  
ATOM   4325  C   GLY A 274     -20.189 -17.520 -17.399  1.00  0.83           C  
ATOM   4326  O   GLY A 274     -20.411 -17.471 -18.609  1.00  0.83           O  
ATOM   4327  H   GLY A 274     -21.418 -15.084 -15.464  1.00  0.83           H  
ATOM   4328 1HA  GLY A 274     -20.004 -15.394 -17.242  1.00  0.83           H  
ATOM   4329 2HA  GLY A 274     -18.962 -16.268 -16.173  1.00  0.83           H  
ATOM   4330  N   TYR A 275     -20.012 -18.647 -16.723  1.00  0.77           N  
ATOM   4331  CA  TYR A 275     -19.928 -20.001 -17.234  1.00  0.77           C  
ATOM   4332  C   TYR A 275     -21.108 -20.875 -16.861  1.00  0.77           C  
ATOM   4333  O   TYR A 275     -21.835 -20.613 -15.902  1.00  0.77           O  
ATOM   4334  CB  TYR A 275     -18.698 -20.648 -16.592  1.00  0.77           C  
ATOM   4335  CG  TYR A 275     -17.435 -19.915 -16.864  1.00  0.77           C  
ATOM   4336  CD1 TYR A 275     -17.120 -18.821 -16.078  1.00  0.77           C  
ATOM   4337  CD2 TYR A 275     -16.591 -20.313 -17.856  1.00  0.77           C  
ATOM   4338  CE1 TYR A 275     -15.962 -18.123 -16.305  1.00  0.77           C  
ATOM   4339  CE2 TYR A 275     -15.430 -19.617 -18.095  1.00  0.77           C  
ATOM   4340  CZ  TYR A 275     -15.113 -18.524 -17.324  1.00  0.77           C  
ATOM   4341  OH  TYR A 275     -13.953 -17.825 -17.563  1.00  0.77           O  
ATOM   4342  H   TYR A 275     -19.899 -18.534 -15.732  1.00  0.77           H  
ATOM   4343  HA  TYR A 275     -19.843 -19.972 -18.321  1.00  0.77           H  
ATOM   4344 1HB  TYR A 275     -18.837 -20.697 -15.513  1.00  0.77           H  
ATOM   4345 2HB  TYR A 275     -18.589 -21.674 -16.955  1.00  0.77           H  
ATOM   4346  HD1 TYR A 275     -17.797 -18.509 -15.279  1.00  0.77           H  
ATOM   4347  HD2 TYR A 275     -16.843 -21.172 -18.445  1.00  0.77           H  
ATOM   4348  HE1 TYR A 275     -15.715 -17.257 -15.687  1.00  0.77           H  
ATOM   4349  HE2 TYR A 275     -14.759 -19.931 -18.893  1.00  0.77           H  
ATOM   4350  HH  TYR A 275     -13.915 -17.055 -16.985  1.00  0.77           H  
ATOM   4351  N   GLU A 276     -21.269 -21.950 -17.611  1.00  0.71           N  
ATOM   4352  CA  GLU A 276     -22.220 -22.977 -17.228  1.00  0.71           C  
ATOM   4353  C   GLU A 276     -21.490 -23.787 -16.177  1.00  0.71           C  
ATOM   4354  O   GLU A 276     -20.378 -24.224 -16.456  1.00  0.71           O  
ATOM   4355  CB  GLU A 276     -22.581 -23.853 -18.434  1.00  0.71           C  
ATOM   4356  CG  GLU A 276     -23.579 -24.967 -18.163  1.00  0.71           C  
ATOM   4357  CD  GLU A 276     -23.882 -25.789 -19.405  1.00  0.71           C  
ATOM   4358  OE1 GLU A 276     -23.427 -25.427 -20.462  1.00  0.71           O  
ATOM   4359  OE2 GLU A 276     -24.549 -26.791 -19.285  1.00  0.71           O  
ATOM   4360  H   GLU A 276     -20.648 -22.090 -18.409  1.00  0.71           H  
ATOM   4361  HA  GLU A 276     -23.111 -22.528 -16.793  1.00  0.71           H  
ATOM   4362 1HB  GLU A 276     -22.999 -23.223 -19.220  1.00  0.71           H  
ATOM   4363 2HB  GLU A 276     -21.677 -24.304 -18.835  1.00  0.71           H  
ATOM   4364 1HG  GLU A 276     -23.168 -25.627 -17.394  1.00  0.71           H  
ATOM   4365 2HG  GLU A 276     -24.501 -24.534 -17.778  1.00  0.71           H  
ATOM   4366  N   VAL A 277     -22.046 -23.950 -14.975  1.00  0.64           N  
ATOM   4367  CA  VAL A 277     -21.285 -24.695 -13.974  1.00  0.64           C  
ATOM   4368  C   VAL A 277     -22.102 -25.872 -13.430  1.00  0.64           C  
ATOM   4369  O   VAL A 277     -23.236 -25.686 -12.980  1.00  0.64           O  
ATOM   4370  CB  VAL A 277     -20.850 -23.788 -12.780  1.00  0.64           C  
ATOM   4371  CG1 VAL A 277     -20.012 -24.626 -11.783  1.00  0.64           C  
ATOM   4372  CG2 VAL A 277     -20.063 -22.543 -13.271  1.00  0.64           C  
ATOM   4373  H   VAL A 277     -22.957 -23.568 -14.768  1.00  0.64           H  
ATOM   4374  HA  VAL A 277     -20.390 -25.075 -14.439  1.00  0.64           H  
ATOM   4375  HB  VAL A 277     -21.741 -23.454 -12.248  1.00  0.64           H  
ATOM   4376 1HG1 VAL A 277     -19.727 -24.015 -10.942  1.00  0.64           H  
ATOM   4377 2HG1 VAL A 277     -20.588 -25.477 -11.429  1.00  0.64           H  
ATOM   4378 3HG1 VAL A 277     -19.115 -24.989 -12.284  1.00  0.64           H  
ATOM   4379 1HG2 VAL A 277     -19.785 -21.929 -12.414  1.00  0.64           H  
ATOM   4380 2HG2 VAL A 277     -19.183 -22.837 -13.791  1.00  0.64           H  
ATOM   4381 3HG2 VAL A 277     -20.687 -21.956 -13.940  1.00  0.64           H  
ATOM   4382  N   GLU A 278     -21.525 -27.075 -13.478  1.00  0.60           N  
ATOM   4383  CA  GLU A 278     -22.177 -28.254 -12.916  1.00  0.60           C  
ATOM   4384  C   GLU A 278     -21.582 -28.562 -11.564  1.00  0.60           C  
ATOM   4385  O   GLU A 278     -20.373 -28.464 -11.375  1.00  0.60           O  
ATOM   4386  CB  GLU A 278     -22.025 -29.503 -13.783  1.00  0.60           C  
ATOM   4387  CG  GLU A 278     -22.719 -29.488 -15.108  1.00  0.60           C  
ATOM   4388  CD  GLU A 278     -22.550 -30.817 -15.861  1.00  0.60           C  
ATOM   4389  OE1 GLU A 278     -21.848 -31.685 -15.378  1.00  0.60           O  
ATOM   4390  OE2 GLU A 278     -23.148 -30.963 -16.915  1.00  0.60           O  
ATOM   4391  H   GLU A 278     -20.597 -27.143 -13.886  1.00  0.60           H  
ATOM   4392  HA  GLU A 278     -23.237 -28.043 -12.786  1.00  0.60           H  
ATOM   4393 1HB  GLU A 278     -20.968 -29.693 -13.961  1.00  0.60           H  
ATOM   4394 2HB  GLU A 278     -22.417 -30.343 -13.232  1.00  0.60           H  
ATOM   4395 1HG  GLU A 278     -23.780 -29.297 -14.953  1.00  0.60           H  
ATOM   4396 2HG  GLU A 278     -22.313 -28.672 -15.702  1.00  0.60           H  
ATOM   4397  N   ILE A 279     -22.434 -28.943 -10.630  1.00  0.59           N  
ATOM   4398  CA  ILE A 279     -22.011 -29.306  -9.288  1.00  0.59           C  
ATOM   4399  C   ILE A 279     -22.428 -30.714  -8.916  1.00  0.59           C  
ATOM   4400  O   ILE A 279     -23.619 -31.039  -8.936  1.00  0.59           O  
ATOM   4401  CB  ILE A 279     -22.566 -28.295  -8.284  1.00  0.59           C  
ATOM   4402  CG1 ILE A 279     -22.053 -26.878  -8.656  1.00  0.59           C  
ATOM   4403  CG2 ILE A 279     -22.189 -28.675  -6.878  1.00  0.59           C  
ATOM   4404  CD1 ILE A 279     -22.951 -26.111  -9.587  1.00  0.59           C  
ATOM   4405  H   ILE A 279     -23.416 -28.988 -10.862  1.00  0.59           H  
ATOM   4406  HA  ILE A 279     -20.923 -29.266  -9.245  1.00  0.59           H  
ATOM   4407  HB  ILE A 279     -23.654 -28.277  -8.360  1.00  0.59           H  
ATOM   4408 1HG1 ILE A 279     -21.953 -26.302  -7.746  1.00  0.59           H  
ATOM   4409 2HG1 ILE A 279     -21.075 -26.966  -9.118  1.00  0.59           H  
ATOM   4410 1HG2 ILE A 279     -22.623 -27.949  -6.215  1.00  0.59           H  
ATOM   4411 2HG2 ILE A 279     -22.574 -29.659  -6.639  1.00  0.59           H  
ATOM   4412 3HG2 ILE A 279     -21.108 -28.681  -6.779  1.00  0.59           H  
ATOM   4413 1HD1 ILE A 279     -22.527 -25.126  -9.780  1.00  0.59           H  
ATOM   4414 2HD1 ILE A 279     -23.077 -26.621 -10.516  1.00  0.59           H  
ATOM   4415 3HD1 ILE A 279     -23.906 -26.010  -9.140  1.00  0.59           H  
ATOM   4416  N   HIS A 280     -21.455 -31.531  -8.531  1.00  0.60           N  
ATOM   4417  CA  HIS A 280     -21.735 -32.912  -8.169  1.00  0.60           C  
ATOM   4418  C   HIS A 280     -21.082 -33.272  -6.834  1.00  0.60           C  
ATOM   4419  O   HIS A 280     -19.876 -33.079  -6.662  1.00  0.60           O  
ATOM   4420  CB  HIS A 280     -21.152 -33.828  -9.239  1.00  0.60           C  
ATOM   4421  CG  HIS A 280     -21.622 -33.564 -10.632  1.00  0.60           C  
ATOM   4422  ND1 HIS A 280     -22.782 -34.098 -11.155  1.00  0.60           N  
ATOM   4423  CD2 HIS A 280     -21.077 -32.808 -11.610  1.00  0.60           C  
ATOM   4424  CE1 HIS A 280     -22.922 -33.684 -12.411  1.00  0.60           C  
ATOM   4425  NE2 HIS A 280     -21.902 -32.904 -12.709  1.00  0.60           N  
ATOM   4426  H   HIS A 280     -20.488 -31.203  -8.562  1.00  0.60           H  
ATOM   4427  HA  HIS A 280     -22.808 -33.075  -8.085  1.00  0.60           H  
ATOM   4428 1HB  HIS A 280     -20.059 -33.776  -9.221  1.00  0.60           H  
ATOM   4429 2HB  HIS A 280     -21.439 -34.825  -8.999  1.00  0.60           H  
ATOM   4430  HD2 HIS A 280     -20.155 -32.236 -11.526  1.00  0.60           H  
ATOM   4431  HE1 HIS A 280     -23.739 -33.937 -13.084  1.00  0.60           H  
ATOM   4432  HE2 HIS A 280     -21.757 -32.432 -13.627  1.00  0.60           H  
ATOM   4433  N   ILE A 281     -21.881 -33.788  -5.898  1.00  0.63           N  
ATOM   4434  CA  ILE A 281     -21.381 -34.159  -4.573  1.00  0.63           C  
ATOM   4435  C   ILE A 281     -21.409 -35.691  -4.406  1.00  0.63           C  
ATOM   4436  O   ILE A 281     -22.435 -36.321  -4.665  1.00  0.63           O  
ATOM   4437  CB  ILE A 281     -22.239 -33.548  -3.447  1.00  0.63           C  
ATOM   4438  CG1 ILE A 281     -22.465 -32.066  -3.613  1.00  0.63           C  
ATOM   4439  CG2 ILE A 281     -21.539 -33.780  -2.096  1.00  0.63           C  
ATOM   4440  CD1 ILE A 281     -21.293 -31.217  -3.627  1.00  0.63           C  
ATOM   4441  H   ILE A 281     -22.858 -33.927  -6.109  1.00  0.63           H  
ATOM   4442  HA  ILE A 281     -20.353 -33.816  -4.466  1.00  0.63           H  
ATOM   4443  HB  ILE A 281     -23.203 -34.001  -3.464  1.00  0.63           H  
ATOM   4444 1HG1 ILE A 281     -22.998 -31.907  -4.541  1.00  0.63           H  
ATOM   4445 2HG1 ILE A 281     -23.087 -31.754  -2.790  1.00  0.63           H  
ATOM   4446 1HG2 ILE A 281     -22.148 -33.368  -1.293  1.00  0.63           H  
ATOM   4447 2HG2 ILE A 281     -21.395 -34.838  -1.928  1.00  0.63           H  
ATOM   4448 3HG2 ILE A 281     -20.567 -33.289  -2.110  1.00  0.63           H  
ATOM   4449 1HD1 ILE A 281     -21.590 -30.175  -3.743  1.00  0.63           H  
ATOM   4450 2HD1 ILE A 281     -20.731 -31.333  -2.699  1.00  0.63           H  
ATOM   4451 3HD1 ILE A 281     -20.707 -31.520  -4.463  1.00  0.63           H  
ATOM   4452  N   ASN A 282     -20.293 -36.275  -3.966  1.00  0.67           N  
ATOM   4453  CA  ASN A 282     -20.149 -37.718  -3.731  1.00  0.67           C  
ATOM   4454  C   ASN A 282     -20.543 -38.615  -4.900  1.00  0.67           C  
ATOM   4455  O   ASN A 282     -21.284 -39.583  -4.749  1.00  0.67           O  
ATOM   4456  CB  ASN A 282     -20.819 -38.151  -2.430  1.00  0.67           C  
ATOM   4457  CG  ASN A 282     -20.061 -37.584  -1.269  1.00  0.67           C  
ATOM   4458  OD1 ASN A 282     -19.074 -36.917  -1.555  1.00  0.67           O  
ATOM   4459  ND2 ASN A 282     -20.405 -37.854  -0.040  1.00  0.67           N  
ATOM   4460  H   ASN A 282     -19.492 -35.678  -3.804  1.00  0.67           H  
ATOM   4461  HA  ASN A 282     -19.085 -37.901  -3.578  1.00  0.67           H  
ATOM   4462 1HB  ASN A 282     -21.856 -37.809  -2.396  1.00  0.67           H  
ATOM   4463 2HB  ASN A 282     -20.823 -39.236  -2.355  1.00  0.67           H  
ATOM   4464 1HD2 ASN A 282     -19.829 -37.509   0.727  1.00  0.67           H  
ATOM   4465 2HD2 ASN A 282     -21.183 -38.466   0.168  1.00  0.67           H  
ATOM   4466  N   THR A 283     -19.959 -38.346  -6.069  1.00  0.73           N  
ATOM   4467  CA  THR A 283     -20.230 -39.119  -7.284  1.00  0.73           C  
ATOM   4468  C   THR A 283     -19.761 -40.571  -7.147  1.00  0.73           C  
ATOM   4469  O   THR A 283     -20.192 -41.450  -7.888  1.00  0.73           O  
ATOM   4470  CB  THR A 283     -19.518 -38.481  -8.486  1.00  0.73           C  
ATOM   4471  OG1 THR A 283     -18.101 -38.486  -8.267  1.00  0.73           O  
ATOM   4472  CG2 THR A 283     -19.977 -37.065  -8.636  1.00  0.73           C  
ATOM   4473  H   THR A 283     -19.344 -37.547  -6.124  1.00  0.73           H  
ATOM   4474  HA  THR A 283     -21.306 -39.121  -7.462  1.00  0.73           H  
ATOM   4475  HB  THR A 283     -19.745 -39.043  -9.391  1.00  0.73           H  
ATOM   4476  HG1 THR A 283     -17.800 -39.395  -8.167  1.00  0.73           H  
ATOM   4477 1HG2 THR A 283     -19.475 -36.603  -9.487  1.00  0.73           H  
ATOM   4478 2HG2 THR A 283     -21.052 -37.066  -8.800  1.00  0.73           H  
ATOM   4479 3HG2 THR A 283     -19.746 -36.502  -7.726  1.00  0.73           H  
ATOM   4480  N   ALA A 284     -18.856 -40.801  -6.199  1.00  0.80           N  
ATOM   4481  CA  ALA A 284     -18.329 -42.118  -5.862  1.00  0.80           C  
ATOM   4482  C   ALA A 284     -19.425 -43.077  -5.369  1.00  0.80           C  
ATOM   4483  O   ALA A 284     -19.285 -44.295  -5.491  1.00  0.80           O  
ATOM   4484  CB  ALA A 284     -17.266 -41.981  -4.784  1.00  0.80           C  
ATOM   4485  H   ALA A 284     -18.542 -40.010  -5.662  1.00  0.80           H  
ATOM   4486  HA  ALA A 284     -17.886 -42.544  -6.761  1.00  0.80           H  
ATOM   4487 1HB  ALA A 284     -16.855 -42.964  -4.555  1.00  0.80           H  
ATOM   4488 2HB  ALA A 284     -16.470 -41.327  -5.137  1.00  0.80           H  
ATOM   4489 3HB  ALA A 284     -17.717 -41.558  -3.885  1.00  0.80           H  
ATOM   4490  N   ASP A 285     -20.462 -42.525  -4.727  1.00  0.88           N  
ATOM   4491  CA  ASP A 285     -21.550 -43.302  -4.127  1.00  0.88           C  
ATOM   4492  C   ASP A 285     -22.405 -44.077  -5.114  1.00  0.88           C  
ATOM   4493  O   ASP A 285     -22.626 -43.655  -6.252  1.00  0.88           O  
ATOM   4494  CB  ASP A 285     -22.493 -42.406  -3.328  1.00  0.88           C  
ATOM   4495  CG  ASP A 285     -21.957 -41.915  -2.012  1.00  0.88           C  
ATOM   4496  OD1 ASP A 285     -20.968 -42.412  -1.516  1.00  0.88           O  
ATOM   4497  OD2 ASP A 285     -22.545 -41.013  -1.496  1.00  0.88           O  
ATOM   4498  H   ASP A 285     -20.543 -41.510  -4.696  1.00  0.88           H  
ATOM   4499  HA  ASP A 285     -21.104 -44.027  -3.444  1.00  0.88           H  
ATOM   4500 1HB  ASP A 285     -22.758 -41.539  -3.937  1.00  0.88           H  
ATOM   4501 2HB  ASP A 285     -23.414 -42.958  -3.131  1.00  0.88           H  
ATOM   4502  N   ASP A 286     -22.938 -45.201  -4.645  1.00  0.97           N  
ATOM   4503  CA  ASP A 286     -23.882 -45.986  -5.414  1.00  0.97           C  
ATOM   4504  C   ASP A 286     -24.901 -46.640  -4.498  1.00  0.97           C  
ATOM   4505  O   ASP A 286     -24.698 -47.743  -3.972  1.00  0.97           O  
ATOM   4506  CB  ASP A 286     -23.177 -47.055  -6.240  1.00  0.97           C  
ATOM   4507  CG  ASP A 286     -24.142 -47.826  -7.122  1.00  0.97           C  
ATOM   4508  OD1 ASP A 286     -25.336 -47.558  -7.060  1.00  0.97           O  
ATOM   4509  OD2 ASP A 286     -23.676 -48.686  -7.847  1.00  0.97           O  
ATOM   4510  H   ASP A 286     -22.701 -45.501  -3.698  1.00  0.97           H  
ATOM   4511  HA  ASP A 286     -24.411 -45.320  -6.095  1.00  0.97           H  
ATOM   4512 1HB  ASP A 286     -22.419 -46.582  -6.871  1.00  0.97           H  
ATOM   4513 2HB  ASP A 286     -22.666 -47.752  -5.579  1.00  0.97           H  
ATOM   4514  N   TYR A 287     -26.039 -45.982  -4.346  1.00  1.04           N  
ATOM   4515  CA  TYR A 287     -27.085 -46.475  -3.466  1.00  1.04           C  
ATOM   4516  C   TYR A 287     -27.655 -47.824  -3.918  1.00  1.04           C  
ATOM   4517  O   TYR A 287     -28.151 -48.593  -3.095  1.00  1.04           O  
ATOM   4518  CB  TYR A 287     -28.197 -45.428  -3.348  1.00  1.04           C  
ATOM   4519  CG  TYR A 287     -28.966 -45.200  -4.624  1.00  1.04           C  
ATOM   4520  CD1 TYR A 287     -30.069 -45.982  -4.932  1.00  1.04           C  
ATOM   4521  CD2 TYR A 287     -28.558 -44.202  -5.494  1.00  1.04           C  
ATOM   4522  CE1 TYR A 287     -30.760 -45.764  -6.110  1.00  1.04           C  
ATOM   4523  CE2 TYR A 287     -29.247 -43.985  -6.669  1.00  1.04           C  
ATOM   4524  CZ  TYR A 287     -30.342 -44.762  -6.980  1.00  1.04           C  
ATOM   4525  OH  TYR A 287     -31.023 -44.546  -8.155  1.00  1.04           O  
ATOM   4526  H   TYR A 287     -26.163 -45.105  -4.830  1.00  1.04           H  
ATOM   4527  HA  TYR A 287     -26.652 -46.618  -2.475  1.00  1.04           H  
ATOM   4528 1HB  TYR A 287     -28.907 -45.740  -2.584  1.00  1.04           H  
ATOM   4529 2HB  TYR A 287     -27.772 -44.474  -3.030  1.00  1.04           H  
ATOM   4530  HD1 TYR A 287     -30.388 -46.769  -4.250  1.00  1.04           H  
ATOM   4531  HD2 TYR A 287     -27.690 -43.590  -5.250  1.00  1.04           H  
ATOM   4532  HE1 TYR A 287     -31.624 -46.380  -6.358  1.00  1.04           H  
ATOM   4533  HE2 TYR A 287     -28.925 -43.201  -7.354  1.00  1.04           H  
ATOM   4534  HH  TYR A 287     -31.595 -45.300  -8.336  1.00  1.04           H  
ATOM   4535  N   GLU A 288     -27.532 -48.164  -5.212  1.00  1.08           N  
ATOM   4536  CA  GLU A 288     -28.129 -49.400  -5.714  1.00  1.08           C  
ATOM   4537  C   GLU A 288     -27.364 -50.618  -5.227  1.00  1.08           C  
ATOM   4538  O   GLU A 288     -27.874 -51.740  -5.251  1.00  1.08           O  
ATOM   4539  CB  GLU A 288     -28.216 -49.406  -7.247  1.00  1.08           C  
ATOM   4540  CG  GLU A 288     -29.185 -48.371  -7.822  1.00  1.08           C  
ATOM   4541  CD  GLU A 288     -29.362 -48.441  -9.330  1.00  1.08           C  
ATOM   4542  OE1 GLU A 288     -28.734 -49.258  -9.961  1.00  1.08           O  
ATOM   4543  OE2 GLU A 288     -30.145 -47.673  -9.845  1.00  1.08           O  
ATOM   4544  H   GLU A 288     -26.996 -47.579  -5.866  1.00  1.08           H  
ATOM   4545  HA  GLU A 288     -29.144 -49.465  -5.325  1.00  1.08           H  
ATOM   4546 1HB  GLU A 288     -27.227 -49.209  -7.665  1.00  1.08           H  
ATOM   4547 2HB  GLU A 288     -28.526 -50.390  -7.592  1.00  1.08           H  
ATOM   4548 1HG  GLU A 288     -30.155 -48.490  -7.343  1.00  1.08           H  
ATOM   4549 2HG  GLU A 288     -28.799 -47.387  -7.564  1.00  1.08           H  
ATOM   4550  N   ARG A 289     -26.120 -50.398  -4.812  1.00  1.08           N  
ATOM   4551  CA  ARG A 289     -25.257 -51.453  -4.327  1.00  1.08           C  
ATOM   4552  C   ARG A 289     -24.927 -51.219  -2.857  1.00  1.08           C  
ATOM   4553  O   ARG A 289     -23.980 -51.802  -2.325  1.00  1.08           O  
ATOM   4554  CB  ARG A 289     -23.986 -51.522  -5.160  1.00  1.08           C  
ATOM   4555  CG  ARG A 289     -24.201 -51.979  -6.613  1.00  1.08           C  
ATOM   4556  CD  ARG A 289     -22.946 -51.894  -7.424  1.00  1.08           C  
ATOM   4557  NE  ARG A 289     -23.103 -52.497  -8.753  1.00  1.08           N  
ATOM   4558  CZ  ARG A 289     -23.642 -51.902  -9.848  1.00  1.08           C  
ATOM   4559  NH1 ARG A 289     -24.082 -50.659  -9.818  1.00  1.08           N  
ATOM   4560  NH2 ARG A 289     -23.728 -52.589 -10.978  1.00  1.08           N  
ATOM   4561  H   ARG A 289     -25.753 -49.444  -4.804  1.00  1.08           H  
ATOM   4562  HA  ARG A 289     -25.780 -52.404  -4.414  1.00  1.08           H  
ATOM   4563 1HB  ARG A 289     -23.526 -50.530  -5.194  1.00  1.08           H  
ATOM   4564 2HB  ARG A 289     -23.275 -52.202  -4.695  1.00  1.08           H  
ATOM   4565 1HG  ARG A 289     -24.563 -53.008  -6.627  1.00  1.08           H  
ATOM   4566 2HG  ARG A 289     -24.942 -51.324  -7.083  1.00  1.08           H  
ATOM   4567 1HD  ARG A 289     -22.667 -50.854  -7.553  1.00  1.08           H  
ATOM   4568 2HD  ARG A 289     -22.146 -52.414  -6.905  1.00  1.08           H  
ATOM   4569  HE  ARG A 289     -22.789 -53.449  -8.859  1.00  1.08           H  
ATOM   4570 1HH1 ARG A 289     -24.019 -50.081  -8.962  1.00  1.08           H  
ATOM   4571 2HH1 ARG A 289     -24.479 -50.243 -10.642  1.00  1.08           H  
ATOM   4572 1HH2 ARG A 289     -23.394 -53.542 -11.017  1.00  1.08           H  
ATOM   4573 2HH2 ARG A 289     -24.124 -52.158 -11.798  1.00  1.08           H  
ATOM   4574  N   GLU A 290     -25.699 -50.328  -2.216  1.00  1.04           N  
ATOM   4575  CA  GLU A 290     -25.521 -49.943  -0.819  1.00  1.04           C  
ATOM   4576  C   GLU A 290     -24.088 -49.509  -0.493  1.00  1.04           C  
ATOM   4577  O   GLU A 290     -23.556 -49.855   0.564  1.00  1.04           O  
ATOM   4578  CB  GLU A 290     -25.949 -51.089   0.111  1.00  1.04           C  
ATOM   4579  CG  GLU A 290     -27.428 -51.482  -0.019  1.00  1.04           C  
ATOM   4580  CD  GLU A 290     -27.878 -52.529   0.990  1.00  1.04           C  
ATOM   4581  OE1 GLU A 290     -27.061 -53.002   1.744  1.00  1.04           O  
ATOM   4582  OE2 GLU A 290     -29.045 -52.846   0.999  1.00  1.04           O  
ATOM   4583  H   GLU A 290     -26.478 -49.893  -2.710  1.00  1.04           H  
ATOM   4584  HA  GLU A 290     -26.174 -49.092  -0.628  1.00  1.04           H  
ATOM   4585 1HB  GLU A 290     -25.348 -51.973  -0.094  1.00  1.04           H  
ATOM   4586 2HB  GLU A 290     -25.767 -50.805   1.145  1.00  1.04           H  
ATOM   4587 1HG  GLU A 290     -28.039 -50.588   0.105  1.00  1.04           H  
ATOM   4588 2HG  GLU A 290     -27.599 -51.862  -1.027  1.00  1.04           H  
ATOM   4589  N   SER A 291     -23.488 -48.710  -1.380  1.00  0.96           N  
ATOM   4590  CA  SER A 291     -22.136 -48.210  -1.170  1.00  0.96           C  
ATOM   4591  C   SER A 291     -22.180 -46.710  -0.965  1.00  0.96           C  
ATOM   4592  O   SER A 291     -22.486 -45.948  -1.886  1.00  0.96           O  
ATOM   4593  CB  SER A 291     -21.250 -48.554  -2.344  1.00  0.96           C  
ATOM   4594  OG  SER A 291     -19.951 -48.047  -2.154  1.00  0.96           O  
ATOM   4595  H   SER A 291     -23.982 -48.450  -2.233  1.00  0.96           H  
ATOM   4596  HA  SER A 291     -21.724 -48.670  -0.272  1.00  0.96           H  
ATOM   4597 1HB  SER A 291     -21.213 -49.638  -2.466  1.00  0.96           H  
ATOM   4598 2HB  SER A 291     -21.683 -48.136  -3.252  1.00  0.96           H  
ATOM   4599  HG  SER A 291     -20.053 -47.101  -2.006  1.00  0.96           H  
ATOM   4600  N   VAL A 292     -21.914 -46.292   0.266  1.00  0.86           N  
ATOM   4601  CA  VAL A 292     -22.025 -44.894   0.655  1.00  0.86           C  
ATOM   4602  C   VAL A 292     -20.746 -44.400   1.351  1.00  0.86           C  
ATOM   4603  O   VAL A 292     -20.217 -45.082   2.237  1.00  0.86           O  
ATOM   4604  CB  VAL A 292     -23.244 -44.714   1.581  1.00  0.86           C  
ATOM   4605  CG1 VAL A 292     -23.352 -43.322   1.946  1.00  0.86           C  
ATOM   4606  CG2 VAL A 292     -24.529 -45.160   0.881  1.00  0.86           C  
ATOM   4607  H   VAL A 292     -21.653 -46.977   0.961  1.00  0.86           H  
ATOM   4608  HA  VAL A 292     -22.178 -44.291  -0.241  1.00  0.86           H  
ATOM   4609  HB  VAL A 292     -23.098 -45.295   2.489  1.00  0.86           H  
ATOM   4610 1HG1 VAL A 292     -24.194 -43.171   2.592  1.00  0.86           H  
ATOM   4611 2HG1 VAL A 292     -22.464 -42.967   2.435  1.00  0.86           H  
ATOM   4612 3HG1 VAL A 292     -23.487 -42.784   1.026  1.00  0.86           H  
ATOM   4613 1HG2 VAL A 292     -25.370 -45.011   1.553  1.00  0.86           H  
ATOM   4614 2HG2 VAL A 292     -24.672 -44.561  -0.023  1.00  0.86           H  
ATOM   4615 3HG2 VAL A 292     -24.470 -46.213   0.613  1.00  0.86           H  
ATOM   4616  N   TYR A 293     -20.269 -43.200   1.004  1.00  0.77           N  
ATOM   4617  CA  TYR A 293     -19.048 -42.647   1.605  1.00  0.77           C  
ATOM   4618  C   TYR A 293     -19.226 -42.182   3.057  1.00  0.77           C  
ATOM   4619  O   TYR A 293     -19.234 -40.979   3.365  1.00  0.77           O  
ATOM   4620  CB  TYR A 293     -18.579 -41.467   0.745  1.00  0.77           C  
ATOM   4621  CG  TYR A 293     -17.272 -40.818   1.155  1.00  0.77           C  
ATOM   4622  CD1 TYR A 293     -16.544 -41.316   2.221  1.00  0.77           C  
ATOM   4623  CD2 TYR A 293     -16.799 -39.714   0.440  1.00  0.77           C  
ATOM   4624  CE1 TYR A 293     -15.360 -40.726   2.575  1.00  0.77           C  
ATOM   4625  CE2 TYR A 293     -15.606 -39.125   0.798  1.00  0.77           C  
ATOM   4626  CZ  TYR A 293     -14.890 -39.626   1.858  1.00  0.77           C  
ATOM   4627  OH  TYR A 293     -13.713 -39.042   2.225  1.00  0.77           O  
ATOM   4628  H   TYR A 293     -20.720 -42.685   0.240  1.00  0.77           H  
ATOM   4629  HA  TYR A 293     -18.291 -43.428   1.593  1.00  0.77           H  
ATOM   4630 1HB  TYR A 293     -18.486 -41.795  -0.294  1.00  0.77           H  
ATOM   4631 2HB  TYR A 293     -19.354 -40.696   0.759  1.00  0.77           H  
ATOM   4632  HD1 TYR A 293     -16.912 -42.171   2.783  1.00  0.77           H  
ATOM   4633  HD2 TYR A 293     -17.374 -39.319  -0.400  1.00  0.77           H  
ATOM   4634  HE1 TYR A 293     -14.796 -41.118   3.417  1.00  0.77           H  
ATOM   4635  HE2 TYR A 293     -15.233 -38.261   0.251  1.00  0.77           H  
ATOM   4636  HH  TYR A 293     -13.558 -38.243   1.706  1.00  0.77           H  
ATOM   4637  N   LEU A 294     -19.318 -43.175   3.936  1.00  0.70           N  
ATOM   4638  CA  LEU A 294     -19.534 -42.969   5.358  1.00  0.70           C  
ATOM   4639  C   LEU A 294     -18.310 -43.210   6.218  1.00  0.70           C  
ATOM   4640  O   LEU A 294     -17.545 -44.153   5.994  1.00  0.70           O  
ATOM   4641  CB  LEU A 294     -20.610 -43.921   5.875  1.00  0.70           C  
ATOM   4642  CG  LEU A 294     -21.955 -43.830   5.244  1.00  0.70           C  
ATOM   4643  CD1 LEU A 294     -22.862 -44.888   5.866  1.00  0.70           C  
ATOM   4644  CD2 LEU A 294     -22.515 -42.402   5.420  1.00  0.70           C  
ATOM   4645  H   LEU A 294     -19.308 -44.120   3.556  1.00  0.70           H  
ATOM   4646  HA  LEU A 294     -19.861 -41.940   5.511  1.00  0.70           H  
ATOM   4647 1HB  LEU A 294     -20.259 -44.933   5.712  1.00  0.70           H  
ATOM   4648 2HB  LEU A 294     -20.720 -43.764   6.942  1.00  0.70           H  
ATOM   4649  HG  LEU A 294     -21.860 -44.065   4.214  1.00  0.70           H  
ATOM   4650 1HD1 LEU A 294     -23.830 -44.857   5.399  1.00  0.70           H  
ATOM   4651 2HD1 LEU A 294     -22.424 -45.874   5.723  1.00  0.70           H  
ATOM   4652 3HD1 LEU A 294     -22.964 -44.690   6.939  1.00  0.70           H  
ATOM   4653 1HD2 LEU A 294     -23.484 -42.336   4.951  1.00  0.70           H  
ATOM   4654 2HD2 LEU A 294     -22.603 -42.178   6.491  1.00  0.70           H  
ATOM   4655 3HD2 LEU A 294     -21.836 -41.687   4.957  1.00  0.70           H  
ATOM   4656  N   THR A 295     -18.198 -42.387   7.247  1.00  0.66           N  
ATOM   4657  CA  THR A 295     -17.191 -42.467   8.295  1.00  0.66           C  
ATOM   4658  C   THR A 295     -17.915 -42.291   9.649  1.00  0.66           C  
ATOM   4659  O   THR A 295     -19.054 -41.820   9.681  1.00  0.66           O  
ATOM   4660  CB  THR A 295     -16.099 -41.397   8.046  1.00  0.66           C  
ATOM   4661  OG1 THR A 295     -16.697 -40.110   8.112  1.00  0.66           O  
ATOM   4662  CG2 THR A 295     -15.436 -41.564   6.654  1.00  0.66           C  
ATOM   4663  H   THR A 295     -18.880 -41.628   7.307  1.00  0.66           H  
ATOM   4664  HA  THR A 295     -16.725 -43.452   8.277  1.00  0.66           H  
ATOM   4665  HB  THR A 295     -15.327 -41.475   8.820  1.00  0.66           H  
ATOM   4666  HG1 THR A 295     -16.691 -39.808   9.037  1.00  0.66           H  
ATOM   4667 1HG2 THR A 295     -14.686 -40.796   6.524  1.00  0.66           H  
ATOM   4668 2HG2 THR A 295     -14.968 -42.543   6.597  1.00  0.66           H  
ATOM   4669 3HG2 THR A 295     -16.175 -41.470   5.865  1.00  0.66           H  
ATOM   4670  N   VAL A 296     -17.272 -42.642  10.764  1.00  0.64           N  
ATOM   4671  CA  VAL A 296     -17.917 -42.476  12.066  1.00  0.64           C  
ATOM   4672  C   VAL A 296     -17.488 -41.120  12.599  1.00  0.64           C  
ATOM   4673  O   VAL A 296     -18.277 -40.376  13.178  1.00  0.64           O  
ATOM   4674  CB  VAL A 296     -17.550 -43.628  13.004  1.00  0.64           C  
ATOM   4675  CG1 VAL A 296     -18.159 -43.406  14.380  1.00  0.64           C  
ATOM   4676  CG2 VAL A 296     -18.001 -44.944  12.351  1.00  0.64           C  
ATOM   4677  H   VAL A 296     -16.312 -42.989  10.746  1.00  0.64           H  
ATOM   4678  HA  VAL A 296     -18.999 -42.480  11.935  1.00  0.64           H  
ATOM   4679  HB  VAL A 296     -16.496 -43.646  13.145  1.00  0.64           H  
ATOM   4680 1HG1 VAL A 296     -17.874 -44.224  15.039  1.00  0.64           H  
ATOM   4681 2HG1 VAL A 296     -17.790 -42.465  14.785  1.00  0.64           H  
ATOM   4682 3HG1 VAL A 296     -19.247 -43.366  14.302  1.00  0.64           H  
ATOM   4683 1HG2 VAL A 296     -17.733 -45.767  12.984  1.00  0.64           H  
ATOM   4684 2HG2 VAL A 296     -19.074 -44.926  12.206  1.00  0.64           H  
ATOM   4685 3HG2 VAL A 296     -17.509 -45.057  11.386  1.00  0.64           H  
ATOM   4686  N   THR A 297     -16.217 -40.833  12.372  1.00  0.63           N  
ATOM   4687  CA  THR A 297     -15.552 -39.581  12.686  1.00  0.63           C  
ATOM   4688  C   THR A 297     -15.636 -38.706  11.455  1.00  0.63           C  
ATOM   4689  O   THR A 297     -16.256 -39.077  10.468  1.00  0.63           O  
ATOM   4690  CB  THR A 297     -14.070 -39.744  12.966  1.00  0.63           C  
ATOM   4691  OG1 THR A 297     -13.427 -40.189  11.746  1.00  0.63           O  
ATOM   4692  CG2 THR A 297     -13.777 -40.684  14.127  1.00  0.63           C  
ATOM   4693  H   THR A 297     -15.648 -41.559  11.939  1.00  0.63           H  
ATOM   4694  HA  THR A 297     -16.053 -39.085  13.520  1.00  0.63           H  
ATOM   4695  HB  THR A 297     -13.709 -38.806  13.200  1.00  0.63           H  
ATOM   4696  HG1 THR A 297     -13.697 -41.131  11.570  1.00  0.63           H  
ATOM   4697 1HG2 THR A 297     -12.702 -40.742  14.287  1.00  0.63           H  
ATOM   4698 2HG2 THR A 297     -14.255 -40.306  15.037  1.00  0.63           H  
ATOM   4699 3HG2 THR A 297     -14.163 -41.671  13.905  1.00  0.63           H  
ATOM   4700  N   GLY A 298     -14.999 -37.548  11.492  1.00  0.63           N  
ATOM   4701  CA  GLY A 298     -15.042 -36.608  10.378  1.00  0.63           C  
ATOM   4702  C   GLY A 298     -14.047 -36.895   9.234  1.00  0.63           C  
ATOM   4703  O   GLY A 298     -13.942 -36.069   8.311  1.00  0.63           O  
ATOM   4704  H   GLY A 298     -14.487 -37.301  12.327  1.00  0.63           H  
ATOM   4705 1HA  GLY A 298     -16.048 -36.600   9.968  1.00  0.63           H  
ATOM   4706 2HA  GLY A 298     -14.860 -35.603  10.761  1.00  0.63           H  
ATOM   4707  N   THR A 299     -13.340 -38.049   9.267  1.00  0.65           N  
ATOM   4708  CA  THR A 299     -12.331 -38.329   8.227  1.00  0.65           C  
ATOM   4709  C   THR A 299     -12.271 -39.762   7.695  1.00  0.65           C  
ATOM   4710  O   THR A 299     -12.453 -40.719   8.444  1.00  0.65           O  
ATOM   4711  CB  THR A 299     -10.931 -37.962   8.762  1.00  0.65           C  
ATOM   4712  OG1 THR A 299      -9.932 -38.255   7.765  1.00  0.65           O  
ATOM   4713  CG2 THR A 299     -10.643 -38.736  10.028  1.00  0.65           C  
ATOM   4714  H   THR A 299     -13.472 -38.719  10.037  1.00  0.65           H  
ATOM   4715  HA  THR A 299     -12.565 -37.699   7.387  1.00  0.65           H  
ATOM   4716  HB  THR A 299     -10.896 -36.894   8.984  1.00  0.65           H  
ATOM   4717  HG1 THR A 299      -9.728 -37.426   7.254  1.00  0.65           H  
ATOM   4718 1HG2 THR A 299      -9.656 -38.459  10.395  1.00  0.65           H  
ATOM   4719 2HG2 THR A 299     -11.393 -38.498  10.785  1.00  0.65           H  
ATOM   4720 3HG2 THR A 299     -10.673 -39.801   9.820  1.00  0.65           H  
ATOM   4721  N   SER A 300     -11.897 -39.910   6.391  1.00  0.67           N  
ATOM   4722  CA  SER A 300     -11.759 -41.210   5.709  1.00  0.67           C  
ATOM   4723  C   SER A 300     -10.518 -41.938   6.174  1.00  0.67           C  
ATOM   4724  O   SER A 300     -10.241 -43.082   5.770  1.00  0.67           O  
ATOM   4725  CB  SER A 300     -11.735 -41.096   4.200  1.00  0.67           C  
ATOM   4726  OG  SER A 300     -10.566 -40.512   3.740  1.00  0.67           O  
ATOM   4727  H   SER A 300     -11.710 -39.082   5.815  1.00  0.67           H  
ATOM   4728  HA  SER A 300     -12.617 -41.825   5.971  1.00  0.67           H  
ATOM   4729 1HB  SER A 300     -11.845 -42.086   3.763  1.00  0.67           H  
ATOM   4730 2HB  SER A 300     -12.574 -40.506   3.882  1.00  0.67           H  
ATOM   4731  HG  SER A 300     -10.683 -39.552   3.869  1.00  0.67           H  
ATOM   4732  N   ALA A 301      -9.720 -41.264   7.008  1.00  0.71           N  
ATOM   4733  CA  ALA A 301      -8.624 -41.964   7.612  1.00  0.71           C  
ATOM   4734  C   ALA A 301      -9.238 -43.133   8.369  1.00  0.71           C  
ATOM   4735  O   ALA A 301      -8.738 -44.248   8.339  1.00  0.71           O  
ATOM   4736  CB  ALA A 301      -7.861 -41.067   8.545  1.00  0.71           C  
ATOM   4737  H   ALA A 301      -9.911 -40.288   7.252  1.00  0.71           H  
ATOM   4738  HA  ALA A 301      -7.964 -42.342   6.828  1.00  0.71           H  
ATOM   4739 1HB  ALA A 301      -7.048 -41.617   9.003  1.00  0.71           H  
ATOM   4740 2HB  ALA A 301      -7.472 -40.229   7.986  1.00  0.71           H  
ATOM   4741 3HB  ALA A 301      -8.523 -40.705   9.311  1.00  0.71           H  
ATOM   4742  N   GLU A 302     -10.406 -42.913   8.979  1.00  0.74           N  
ATOM   4743  CA  GLU A 302     -11.127 -43.963   9.678  1.00  0.74           C  
ATOM   4744  C   GLU A 302     -11.986 -44.731   8.690  1.00  0.74           C  
ATOM   4745  O   GLU A 302     -13.217 -44.710   8.779  1.00  0.74           O  
ATOM   4746  CB  GLU A 302     -12.075 -43.368  10.681  1.00  0.74           C  
ATOM   4747  CG  GLU A 302     -12.796 -44.363  11.417  1.00  0.74           C  
ATOM   4748  CD  GLU A 302     -13.922 -43.768  12.073  1.00  0.74           C  
ATOM   4749  OE1 GLU A 302     -14.486 -42.848  11.479  1.00  0.74           O  
ATOM   4750  OE2 GLU A 302     -14.268 -44.191  13.137  1.00  0.74           O  
ATOM   4751  H   GLU A 302     -10.848 -41.997   8.920  1.00  0.74           H  
ATOM   4752  HA  GLU A 302     -10.425 -44.647  10.155  1.00  0.74           H  
ATOM   4753 1HB  GLU A 302     -11.523 -42.756  11.393  1.00  0.74           H  
ATOM   4754 2HB  GLU A 302     -12.794 -42.722  10.174  1.00  0.74           H  
ATOM   4755 1HG  GLU A 302     -13.136 -45.121  10.722  1.00  0.74           H  
ATOM   4756 2HG  GLU A 302     -12.139 -44.838  12.140  1.00  0.74           H  
ATOM   4757  N   MET A 303     -11.340 -45.398   7.760  1.00  0.76           N  
ATOM   4758  CA  MET A 303     -12.031 -46.074   6.682  1.00  0.76           C  
ATOM   4759  C   MET A 303     -10.995 -46.833   5.870  1.00  0.76           C  
ATOM   4760  O   MET A 303     -11.074 -48.057   5.734  1.00  0.76           O  
ATOM   4761  CB  MET A 303     -12.802 -45.045   5.821  1.00  0.76           C  
ATOM   4762  CG  MET A 303     -13.742 -45.571   4.764  1.00  0.76           C  
ATOM   4763  SD  MET A 303     -14.636 -44.204   3.952  1.00  0.76           S  
ATOM   4764  CE  MET A 303     -15.771 -45.086   2.896  1.00  0.76           C  
ATOM   4765  H   MET A 303     -10.322 -45.370   7.798  1.00  0.76           H  
ATOM   4766  HA  MET A 303     -12.731 -46.791   7.107  1.00  0.76           H  
ATOM   4767 1HB  MET A 303     -13.376 -44.371   6.439  1.00  0.76           H  
ATOM   4768 2HB  MET A 303     -12.100 -44.446   5.283  1.00  0.76           H  
ATOM   4769 1HG  MET A 303     -13.180 -46.120   4.011  1.00  0.76           H  
ATOM   4770 2HG  MET A 303     -14.473 -46.243   5.214  1.00  0.76           H  
ATOM   4771 1HE  MET A 303     -16.366 -44.384   2.341  1.00  0.76           H  
ATOM   4772 2HE  MET A 303     -15.213 -45.713   2.202  1.00  0.76           H  
ATOM   4773 3HE  MET A 303     -16.425 -45.710   3.509  1.00  0.76           H  
ATOM   4774  N   GLY A 304     -10.028 -46.096   5.307  1.00  0.76           N  
ATOM   4775  CA  GLY A 304      -8.989 -46.748   4.515  1.00  0.76           C  
ATOM   4776  C   GLY A 304      -7.924 -45.836   3.883  1.00  0.76           C  
ATOM   4777  O   GLY A 304      -6.984 -46.339   3.270  1.00  0.76           O  
ATOM   4778  H   GLY A 304     -10.025 -45.087   5.450  1.00  0.76           H  
ATOM   4779 1HA  GLY A 304      -8.483 -47.474   5.152  1.00  0.76           H  
ATOM   4780 2HA  GLY A 304      -9.466 -47.323   3.725  1.00  0.76           H  
ATOM   4781  N   ASP A 305      -8.087 -44.514   3.945  1.00  0.74           N  
ATOM   4782  CA  ASP A 305      -7.140 -43.624   3.257  1.00  0.74           C  
ATOM   4783  C   ASP A 305      -5.909 -43.196   4.095  1.00  0.74           C  
ATOM   4784  O   ASP A 305      -6.042 -42.498   5.101  1.00  0.74           O  
ATOM   4785  CB  ASP A 305      -7.903 -42.408   2.694  1.00  0.74           C  
ATOM   4786  CG  ASP A 305      -7.053 -41.447   1.789  1.00  0.74           C  
ATOM   4787  OD1 ASP A 305      -5.870 -41.607   1.738  1.00  0.74           O  
ATOM   4788  OD2 ASP A 305      -7.624 -40.592   1.147  1.00  0.74           O  
ATOM   4789  H   ASP A 305      -8.855 -44.106   4.477  1.00  0.74           H  
ATOM   4790  HA  ASP A 305      -6.753 -44.168   2.393  1.00  0.74           H  
ATOM   4791 1HB  ASP A 305      -8.747 -42.764   2.111  1.00  0.74           H  
ATOM   4792 2HB  ASP A 305      -8.322 -41.838   3.524  1.00  0.74           H  
ATOM   4793  N   ASP A 306      -4.723 -43.682   3.688  1.00  0.72           N  
ATOM   4794  CA  ASP A 306      -3.437 -43.377   4.343  1.00  0.72           C  
ATOM   4795  C   ASP A 306      -2.755 -42.202   3.617  1.00  0.72           C  
ATOM   4796  O   ASP A 306      -2.496 -42.294   2.414  1.00  0.72           O  
ATOM   4797  CB  ASP A 306      -2.461 -44.568   4.302  1.00  0.72           C  
ATOM   4798  CG  ASP A 306      -2.846 -45.771   5.146  1.00  0.72           C  
ATOM   4799  OD1 ASP A 306      -3.701 -45.652   5.981  1.00  0.72           O  
ATOM   4800  OD2 ASP A 306      -2.252 -46.801   4.967  1.00  0.72           O  
ATOM   4801  H   ASP A 306      -4.721 -44.259   2.859  1.00  0.72           H  
ATOM   4802  HA  ASP A 306      -3.623 -43.093   5.378  1.00  0.72           H  
ATOM   4803 1HB  ASP A 306      -2.351 -44.896   3.270  1.00  0.72           H  
ATOM   4804 2HB  ASP A 306      -1.478 -44.222   4.637  1.00  0.72           H  
ATOM   4805  N   GLY A 307      -2.472 -41.105   4.327  1.00  0.71           N  
ATOM   4806  CA  GLY A 307      -1.877 -39.935   3.668  1.00  0.71           C  
ATOM   4807  C   GLY A 307      -0.441 -39.611   4.082  1.00  0.71           C  
ATOM   4808  O   GLY A 307       0.139 -40.268   4.954  1.00  0.71           O  
ATOM   4809  H   GLY A 307      -2.668 -41.098   5.327  1.00  0.71           H  
ATOM   4810 1HA  GLY A 307      -1.909 -40.082   2.588  1.00  0.71           H  
ATOM   4811 2HA  GLY A 307      -2.495 -39.065   3.860  1.00  0.71           H  
ATOM   4812  N   SER A 308       0.129 -38.592   3.434  1.00  0.72           N  
ATOM   4813  CA  SER A 308       1.523 -38.189   3.692  1.00  0.72           C  
ATOM   4814  C   SER A 308       1.862 -36.751   3.291  1.00  0.72           C  
ATOM   4815  O   SER A 308       1.357 -36.229   2.291  1.00  0.72           O  
ATOM   4816  CB  SER A 308       2.484 -39.123   2.995  1.00  0.72           C  
ATOM   4817  OG  SER A 308       3.816 -38.739   3.220  1.00  0.72           O  
ATOM   4818  H   SER A 308      -0.450 -38.109   2.736  1.00  0.72           H  
ATOM   4819  HA  SER A 308       1.707 -38.283   4.761  1.00  0.72           H  
ATOM   4820 1HB  SER A 308       2.326 -40.144   3.346  1.00  0.72           H  
ATOM   4821 2HB  SER A 308       2.288 -39.106   1.951  1.00  0.72           H  
ATOM   4822  HG  SER A 308       3.892 -37.829   2.883  1.00  0.72           H  
ATOM   4823  N   VAL A 309       2.797 -36.160   4.029  1.00  0.75           N  
ATOM   4824  CA  VAL A 309       3.283 -34.807   3.746  1.00  0.75           C  
ATOM   4825  C   VAL A 309       3.785 -34.651   2.334  1.00  0.75           C  
ATOM   4826  O   VAL A 309       4.455 -35.535   1.790  1.00  0.75           O  
ATOM   4827  CB  VAL A 309       4.429 -34.439   4.685  1.00  0.75           C  
ATOM   4828  CG1 VAL A 309       5.089 -33.133   4.307  1.00  0.75           C  
ATOM   4829  CG2 VAL A 309       3.907 -34.322   5.999  1.00  0.75           C  
ATOM   4830  H   VAL A 309       3.146 -36.657   4.856  1.00  0.75           H  
ATOM   4831  HA  VAL A 309       2.457 -34.111   3.906  1.00  0.75           H  
ATOM   4832  HB  VAL A 309       5.175 -35.216   4.637  1.00  0.75           H  
ATOM   4833 1HG1 VAL A 309       5.892 -32.916   5.007  1.00  0.75           H  
ATOM   4834 2HG1 VAL A 309       5.507 -33.206   3.314  1.00  0.75           H  
ATOM   4835 3HG1 VAL A 309       4.360 -32.340   4.340  1.00  0.75           H  
ATOM   4836 1HG2 VAL A 309       4.712 -34.083   6.683  1.00  0.75           H  
ATOM   4837 2HG2 VAL A 309       3.155 -33.540   6.025  1.00  0.75           H  
ATOM   4838 3HG2 VAL A 309       3.479 -35.262   6.245  1.00  0.75           H  
ATOM   4839  N   GLY A 310       3.367 -33.559   1.711  1.00  0.80           N  
ATOM   4840  CA  GLY A 310       3.744 -33.250   0.347  1.00  0.80           C  
ATOM   4841  C   GLY A 310       2.761 -33.780  -0.690  1.00  0.80           C  
ATOM   4842  O   GLY A 310       2.863 -33.432  -1.866  1.00  0.80           O  
ATOM   4843  H   GLY A 310       2.801 -32.884   2.248  1.00  0.80           H  
ATOM   4844 1HA  GLY A 310       3.840 -32.173   0.247  1.00  0.80           H  
ATOM   4845 2HA  GLY A 310       4.730 -33.668   0.154  1.00  0.80           H  
ATOM   4846  N   ARG A 311       1.794 -34.606  -0.275  1.00  0.87           N  
ATOM   4847  CA  ARG A 311       0.835 -35.164  -1.228  1.00  0.87           C  
ATOM   4848  C   ARG A 311      -0.405 -34.298  -1.469  1.00  0.87           C  
ATOM   4849  O   ARG A 311      -1.268 -34.668  -2.274  1.00  0.87           O  
ATOM   4850  CB  ARG A 311       0.356 -36.539  -0.803  1.00  0.87           C  
ATOM   4851  CG  ARG A 311       1.363 -37.667  -0.825  1.00  0.87           C  
ATOM   4852  CD  ARG A 311       0.685 -38.952  -0.445  1.00  0.87           C  
ATOM   4853  NE  ARG A 311       1.590 -40.094  -0.431  1.00  0.87           N  
ATOM   4854  CZ  ARG A 311       1.240 -41.339  -0.040  1.00  0.87           C  
ATOM   4855  NH1 ARG A 311       0.010 -41.590   0.357  1.00  0.87           N  
ATOM   4856  NH2 ARG A 311       2.136 -42.311  -0.051  1.00  0.87           N  
ATOM   4857  H   ARG A 311       1.730 -34.891   0.708  1.00  0.87           H  
ATOM   4858  HA  ARG A 311       1.351 -35.285  -2.182  1.00  0.87           H  
ATOM   4859 1HB  ARG A 311       0.019 -36.470   0.218  1.00  0.87           H  
ATOM   4860 2HB  ARG A 311      -0.501 -36.837  -1.404  1.00  0.87           H  
ATOM   4861 1HG  ARG A 311       1.789 -37.767  -1.821  1.00  0.87           H  
ATOM   4862 2HG  ARG A 311       2.155 -37.458  -0.100  1.00  0.87           H  
ATOM   4863 1HD  ARG A 311       0.257 -38.844   0.550  1.00  0.87           H  
ATOM   4864 2HD  ARG A 311      -0.117 -39.158  -1.149  1.00  0.87           H  
ATOM   4865  HE  ARG A 311       2.545 -39.942  -0.726  1.00  0.87           H  
ATOM   4866 1HH1 ARG A 311      -0.687 -40.849   0.364  1.00  0.87           H  
ATOM   4867 2HH1 ARG A 311      -0.246 -42.523   0.652  1.00  0.87           H  
ATOM   4868 1HH2 ARG A 311       3.083 -42.124  -0.351  1.00  0.87           H  
ATOM   4869 2HH2 ARG A 311       1.872 -43.241   0.244  1.00  0.87           H  
ATOM   4870  N   GLY A 312      -0.529 -33.154  -0.800  1.00  0.94           N  
ATOM   4871  CA  GLY A 312      -1.717 -32.348  -1.027  1.00  0.94           C  
ATOM   4872  C   GLY A 312      -1.430 -30.879  -1.246  1.00  0.94           C  
ATOM   4873  O   GLY A 312      -0.538 -30.304  -0.657  1.00  0.94           O  
ATOM   4874  H   GLY A 312       0.183 -32.855  -0.142  1.00  0.94           H  
ATOM   4875 1HA  GLY A 312      -2.255 -32.727  -1.892  1.00  0.94           H  
ATOM   4876 2HA  GLY A 312      -2.379 -32.452  -0.166  1.00  0.94           H  
ATOM   4877  N   ASN A 313      -2.272 -30.274  -2.055  1.00  1.00           N  
ATOM   4878  CA  ASN A 313      -2.249 -28.861  -2.407  1.00  1.00           C  
ATOM   4879  C   ASN A 313      -0.851 -28.372  -2.842  1.00  1.00           C  
ATOM   4880  O   ASN A 313      -0.089 -29.123  -3.465  1.00  1.00           O  
ATOM   4881  CB  ASN A 313      -2.739 -28.083  -1.210  1.00  1.00           C  
ATOM   4882  CG  ASN A 313      -4.095 -28.531  -0.789  1.00  1.00           C  
ATOM   4883  OD1 ASN A 313      -4.848 -29.102  -1.596  1.00  1.00           O  
ATOM   4884  ND2 ASN A 313      -4.404 -28.303   0.458  1.00  1.00           N  
ATOM   4885  H   ASN A 313      -2.984 -30.842  -2.489  1.00  1.00           H  
ATOM   4886  HA  ASN A 313      -2.937 -28.687  -3.223  1.00  1.00           H  
ATOM   4887 1HB  ASN A 313      -2.038 -28.192  -0.379  1.00  1.00           H  
ATOM   4888 2HB  ASN A 313      -2.809 -27.044  -1.449  1.00  1.00           H  
ATOM   4889 1HD2 ASN A 313      -5.303 -28.617   0.834  1.00  1.00           H  
ATOM   4890 2HD2 ASN A 313      -3.703 -27.825   1.051  1.00  1.00           H  
ATOM   4891  N   ARG A 314      -0.522 -27.128  -2.496  1.00  1.02           N  
ATOM   4892  CA  ARG A 314       0.742 -26.444  -2.782  1.00  1.02           C  
ATOM   4893  C   ARG A 314       0.824 -25.301  -1.772  1.00  1.02           C  
ATOM   4894  O   ARG A 314      -0.144 -25.085  -1.056  1.00  1.02           O  
ATOM   4895  CB  ARG A 314       0.832 -25.899  -4.212  1.00  1.02           C  
ATOM   4896  CG  ARG A 314       0.797 -26.915  -5.378  1.00  1.02           C  
ATOM   4897  CD  ARG A 314       2.045 -27.758  -5.460  1.00  1.02           C  
ATOM   4898  NE  ARG A 314       2.074 -28.642  -6.647  1.00  1.02           N  
ATOM   4899  CZ  ARG A 314       1.543 -29.893  -6.715  1.00  1.02           C  
ATOM   4900  NH1 ARG A 314       0.925 -30.418  -5.688  1.00  1.02           N  
ATOM   4901  NH2 ARG A 314       1.646 -30.612  -7.823  1.00  1.02           N  
ATOM   4902  H   ARG A 314      -1.200 -26.592  -1.982  1.00  1.02           H  
ATOM   4903  HA  ARG A 314       1.567 -27.131  -2.623  1.00  1.02           H  
ATOM   4904 1HB  ARG A 314       0.014 -25.217  -4.387  1.00  1.02           H  
ATOM   4905 2HB  ARG A 314       1.750 -25.328  -4.320  1.00  1.02           H  
ATOM   4906 1HG  ARG A 314      -0.082 -27.539  -5.356  1.00  1.02           H  
ATOM   4907 2HG  ARG A 314       0.763 -26.326  -6.265  1.00  1.02           H  
ATOM   4908 1HD  ARG A 314       2.914 -27.103  -5.510  1.00  1.02           H  
ATOM   4909 2HD  ARG A 314       2.121 -28.382  -4.570  1.00  1.02           H  
ATOM   4910  HE  ARG A 314       2.547 -28.292  -7.466  1.00  1.02           H  
ATOM   4911 1HH1 ARG A 314       0.801 -29.889  -4.815  1.00  1.02           H  
ATOM   4912 2HH1 ARG A 314       0.552 -31.353  -5.750  1.00  1.02           H  
ATOM   4913 1HH2 ARG A 314       2.128 -30.249  -8.632  1.00  1.02           H  
ATOM   4914 2HH2 ARG A 314       1.249 -31.538  -7.853  1.00  1.02           H  
ATOM   4915  N   VAL A 315       1.916 -24.520  -1.736  1.00  1.01           N  
ATOM   4916  CA  VAL A 315       1.898 -23.375  -0.797  1.00  1.01           C  
ATOM   4917  C   VAL A 315       0.688 -22.487  -1.041  1.00  1.01           C  
ATOM   4918  O   VAL A 315      -0.006 -22.086  -0.107  1.00  1.01           O  
ATOM   4919  CB  VAL A 315       3.181 -22.536  -0.869  1.00  1.01           C  
ATOM   4920  CG1 VAL A 315       3.006 -21.251  -0.108  1.00  1.01           C  
ATOM   4921  CG2 VAL A 315       4.289 -23.292  -0.218  1.00  1.01           C  
ATOM   4922  H   VAL A 315       2.720 -24.707  -2.314  1.00  1.01           H  
ATOM   4923  HA  VAL A 315       1.810 -23.763   0.200  1.00  1.01           H  
ATOM   4924  HB  VAL A 315       3.417 -22.301  -1.907  1.00  1.01           H  
ATOM   4925 1HG1 VAL A 315       3.921 -20.693  -0.168  1.00  1.01           H  
ATOM   4926 2HG1 VAL A 315       2.198 -20.669  -0.547  1.00  1.01           H  
ATOM   4927 3HG1 VAL A 315       2.773 -21.467   0.930  1.00  1.01           H  
ATOM   4928 1HG2 VAL A 315       5.173 -22.715  -0.212  1.00  1.01           H  
ATOM   4929 2HG2 VAL A 315       4.029 -23.472   0.788  1.00  1.01           H  
ATOM   4930 3HG2 VAL A 315       4.457 -24.238  -0.736  1.00  1.01           H  
ATOM   4931  N   ASN A 316       0.416 -22.201  -2.299  1.00  0.97           N  
ATOM   4932  CA  ASN A 316      -0.822 -21.544  -2.649  1.00  0.97           C  
ATOM   4933  C   ASN A 316      -1.752 -22.740  -2.635  1.00  0.97           C  
ATOM   4934  O   ASN A 316      -1.549 -23.658  -3.429  1.00  0.97           O  
ATOM   4935  CB  ASN A 316      -0.719 -20.869  -3.987  1.00  0.97           C  
ATOM   4936  CG  ASN A 316      -1.889 -20.023  -4.366  1.00  0.97           C  
ATOM   4937  OD1 ASN A 316      -3.070 -20.358  -4.184  1.00  0.97           O  
ATOM   4938  ND2 ASN A 316      -1.547 -18.875  -4.890  1.00  0.97           N  
ATOM   4939  H   ASN A 316       1.047 -22.509  -3.021  1.00  0.97           H  
ATOM   4940  HA  ASN A 316      -1.130 -20.840  -1.871  1.00  0.97           H  
ATOM   4941 1HB  ASN A 316       0.156 -20.269  -3.994  1.00  0.97           H  
ATOM   4942 2HB  ASN A 316      -0.586 -21.630  -4.753  1.00  0.97           H  
ATOM   4943 1HD2 ASN A 316      -2.240 -18.216  -5.186  1.00  0.97           H  
ATOM   4944 2HD2 ASN A 316      -0.551 -18.651  -4.984  1.00  0.97           H  
ATOM   4945  N   GLY A 317      -2.705 -22.798  -1.712  1.00  0.92           N  
ATOM   4946  CA  GLY A 317      -3.450 -24.044  -1.450  1.00  0.92           C  
ATOM   4947  C   GLY A 317      -4.425 -24.565  -2.518  1.00  0.92           C  
ATOM   4948  O   GLY A 317      -5.607 -24.783  -2.247  1.00  0.92           O  
ATOM   4949  H   GLY A 317      -2.859 -21.989  -1.126  1.00  0.92           H  
ATOM   4950 1HA  GLY A 317      -2.714 -24.818  -1.244  1.00  0.92           H  
ATOM   4951 2HA  GLY A 317      -3.991 -23.917  -0.518  1.00  0.92           H  
ATOM   4952  N   LEU A 318      -3.920 -24.793  -3.718  1.00  0.88           N  
ATOM   4953  CA  LEU A 318      -4.684 -25.326  -4.830  1.00  0.88           C  
ATOM   4954  C   LEU A 318      -3.723 -25.902  -5.880  1.00  0.88           C  
ATOM   4955  O   LEU A 318      -2.758 -25.241  -6.277  1.00  0.88           O  
ATOM   4956  CB  LEU A 318      -5.554 -24.217  -5.416  1.00  0.88           C  
ATOM   4957  CG  LEU A 318      -6.449 -24.601  -6.541  1.00  0.88           C  
ATOM   4958  CD1 LEU A 318      -7.496 -25.537  -6.061  1.00  0.88           C  
ATOM   4959  CD2 LEU A 318      -7.060 -23.414  -7.050  1.00  0.88           C  
ATOM   4960  H   LEU A 318      -2.946 -24.576  -3.852  1.00  0.88           H  
ATOM   4961  HA  LEU A 318      -5.323 -26.134  -4.470  1.00  0.88           H  
ATOM   4962 1HB  LEU A 318      -6.187 -23.812  -4.626  1.00  0.88           H  
ATOM   4963 2HB  LEU A 318      -4.901 -23.418  -5.773  1.00  0.88           H  
ATOM   4964  HG  LEU A 318      -5.875 -25.098  -7.322  1.00  0.88           H  
ATOM   4965 1HD1 LEU A 318      -8.149 -25.816  -6.875  1.00  0.88           H  
ATOM   4966 2HD1 LEU A 318      -7.016 -26.405  -5.671  1.00  0.88           H  
ATOM   4967 3HD1 LEU A 318      -8.081 -25.055  -5.277  1.00  0.88           H  
ATOM   4968 1HD2 LEU A 318      -7.697 -23.700  -7.844  1.00  0.88           H  
ATOM   4969 2HD2 LEU A 318      -7.644 -22.930  -6.267  1.00  0.88           H  
ATOM   4970 3HD2 LEU A 318      -6.290 -22.729  -7.411  1.00  0.88           H  
ATOM   4971  N   ILE A 319      -3.964 -27.122  -6.335  1.00  0.85           N  
ATOM   4972  CA  ILE A 319      -3.101 -27.702  -7.346  1.00  0.85           C  
ATOM   4973  C   ILE A 319      -3.606 -27.193  -8.667  1.00  0.85           C  
ATOM   4974  O   ILE A 319      -4.791 -27.311  -8.971  1.00  0.85           O  
ATOM   4975  CB  ILE A 319      -3.146 -29.222  -7.331  1.00  0.85           C  
ATOM   4976  CG1 ILE A 319      -2.722 -29.693  -5.992  1.00  0.85           C  
ATOM   4977  CG2 ILE A 319      -2.202 -29.766  -8.398  1.00  0.85           C  
ATOM   4978  CD1 ILE A 319      -2.957 -31.148  -5.739  1.00  0.85           C  
ATOM   4979  H   ILE A 319      -4.754 -27.655  -5.990  1.00  0.85           H  
ATOM   4980  HA  ILE A 319      -2.076 -27.365  -7.197  1.00  0.85           H  
ATOM   4981  HB  ILE A 319      -4.143 -29.555  -7.508  1.00  0.85           H  
ATOM   4982 1HG1 ILE A 319      -1.672 -29.470  -5.857  1.00  0.85           H  
ATOM   4983 2HG1 ILE A 319      -3.290 -29.138  -5.275  1.00  0.85           H  
ATOM   4984 1HG2 ILE A 319      -2.222 -30.853  -8.384  1.00  0.85           H  
ATOM   4985 2HG2 ILE A 319      -2.512 -29.418  -9.364  1.00  0.85           H  
ATOM   4986 3HG2 ILE A 319      -1.192 -29.416  -8.194  1.00  0.85           H  
ATOM   4987 1HD1 ILE A 319      -2.635 -31.397  -4.730  1.00  0.85           H  
ATOM   4988 2HD1 ILE A 319      -4.026 -31.365  -5.847  1.00  0.85           H  
ATOM   4989 3HD1 ILE A 319      -2.394 -31.741  -6.454  1.00  0.85           H  
ATOM   4990  N   THR A 320      -2.727 -26.582  -9.428  1.00  0.83           N  
ATOM   4991  CA  THR A 320      -3.080 -25.960 -10.687  1.00  0.83           C  
ATOM   4992  C   THR A 320      -2.131 -26.361 -11.824  1.00  0.83           C  
ATOM   4993  O   THR A 320      -1.361 -25.515 -12.252  1.00  0.83           O  
ATOM   4994  CB  THR A 320      -3.044 -24.434 -10.519  1.00  0.83           C  
ATOM   4995  OG1 THR A 320      -1.745 -24.041 -10.077  1.00  0.83           O  
ATOM   4996  CG2 THR A 320      -4.049 -24.005  -9.464  1.00  0.83           C  
ATOM   4997  H   THR A 320      -1.774 -26.525  -9.099  1.00  0.83           H  
ATOM   4998  HA  THR A 320      -4.097 -26.248 -10.955  1.00  0.83           H  
ATOM   4999  HB  THR A 320      -3.280 -23.951 -11.466  1.00  0.83           H  
ATOM   5000  HG1 THR A 320      -1.522 -24.511  -9.269  1.00  0.83           H  
ATOM   5001 1HG2 THR A 320      -4.011 -22.928  -9.341  1.00  0.83           H  
ATOM   5002 2HG2 THR A 320      -5.048 -24.302  -9.773  1.00  0.83           H  
ATOM   5003 3HG2 THR A 320      -3.815 -24.463  -8.521  1.00  0.83           H  
ATOM   5004  N   PRO A 321      -2.210 -27.592 -12.402  1.00  0.82           N  
ATOM   5005  CA  PRO A 321      -1.227 -28.248 -13.285  1.00  0.82           C  
ATOM   5006  C   PRO A 321      -0.904 -27.437 -14.550  1.00  0.82           C  
ATOM   5007  O   PRO A 321       0.097 -27.681 -15.223  1.00  0.82           O  
ATOM   5008  CB  PRO A 321      -1.952 -29.547 -13.673  1.00  0.82           C  
ATOM   5009  CG  PRO A 321      -2.921 -29.792 -12.555  1.00  0.82           C  
ATOM   5010  CD  PRO A 321      -3.390 -28.430 -12.168  1.00  0.82           C  
ATOM   5011  HA  PRO A 321      -0.315 -28.477 -12.732  1.00  0.82           H  
ATOM   5012 1HB  PRO A 321      -2.447 -29.428 -14.651  1.00  0.82           H  
ATOM   5013 2HB  PRO A 321      -1.219 -30.359 -13.785  1.00  0.82           H  
ATOM   5014 1HG  PRO A 321      -3.751 -30.432 -12.899  1.00  0.82           H  
ATOM   5015 2HG  PRO A 321      -2.433 -30.324 -11.728  1.00  0.82           H  
ATOM   5016 1HD  PRO A 321      -4.156 -28.136 -12.861  1.00  0.82           H  
ATOM   5017 2HD  PRO A 321      -3.739 -28.438 -11.150  1.00  0.82           H  
ATOM   5018  N   PHE A 322      -1.785 -26.499 -14.876  1.00  0.82           N  
ATOM   5019  CA  PHE A 322      -1.696 -25.619 -16.030  1.00  0.82           C  
ATOM   5020  C   PHE A 322      -0.842 -24.371 -15.750  1.00  0.82           C  
ATOM   5021  O   PHE A 322      -0.605 -23.538 -16.632  1.00  0.82           O  
ATOM   5022  CB  PHE A 322      -3.124 -25.276 -16.402  1.00  0.82           C  
ATOM   5023  CG  PHE A 322      -3.826 -26.454 -16.998  1.00  0.82           C  
ATOM   5024  CD1 PHE A 322      -4.421 -27.401 -16.183  1.00  0.82           C  
ATOM   5025  CD2 PHE A 322      -3.928 -26.607 -18.371  1.00  0.82           C  
ATOM   5026  CE1 PHE A 322      -5.071 -28.485 -16.735  1.00  0.82           C  
ATOM   5027  CE2 PHE A 322      -4.596 -27.685 -18.915  1.00  0.82           C  
ATOM   5028  CZ  PHE A 322      -5.163 -28.626 -18.091  1.00  0.82           C  
ATOM   5029  H   PHE A 322      -2.576 -26.368 -14.267  1.00  0.82           H  
ATOM   5030  HA  PHE A 322      -1.234 -26.174 -16.849  1.00  0.82           H  
ATOM   5031 1HB  PHE A 322      -3.655 -24.988 -15.508  1.00  0.82           H  
ATOM   5032 2HB  PHE A 322      -3.158 -24.450 -17.102  1.00  0.82           H  
ATOM   5033  HD1 PHE A 322      -4.355 -27.291 -15.098  1.00  0.82           H  
ATOM   5034  HD2 PHE A 322      -3.480 -25.863 -19.027  1.00  0.82           H  
ATOM   5035  HE1 PHE A 322      -5.515 -29.227 -16.104  1.00  0.82           H  
ATOM   5036  HE2 PHE A 322      -4.673 -27.791 -19.997  1.00  0.82           H  
ATOM   5037  HZ  PHE A 322      -5.685 -29.482 -18.515  1.00  0.82           H  
ATOM   5038  N   ARG A 323      -0.381 -24.247 -14.515  1.00  0.83           N  
ATOM   5039  CA  ARG A 323       0.478 -23.159 -14.081  1.00  0.83           C  
ATOM   5040  C   ARG A 323       1.787 -23.816 -13.649  1.00  0.83           C  
ATOM   5041  O   ARG A 323       1.782 -24.990 -13.282  1.00  0.83           O  
ATOM   5042  CB  ARG A 323      -0.097 -22.417 -12.881  1.00  0.83           C  
ATOM   5043  CG  ARG A 323      -1.416 -21.671 -13.044  1.00  0.83           C  
ATOM   5044  CD  ARG A 323      -1.657 -20.985 -11.771  1.00  0.83           C  
ATOM   5045  NE  ARG A 323      -2.890 -20.244 -11.657  1.00  0.83           N  
ATOM   5046  CZ  ARG A 323      -3.064 -18.915 -11.854  1.00  0.83           C  
ATOM   5047  NH1 ARG A 323      -2.097 -18.140 -12.246  1.00  0.83           N  
ATOM   5048  NH2 ARG A 323      -4.238 -18.417 -11.597  1.00  0.83           N  
ATOM   5049  H   ARG A 323      -0.639 -24.945 -13.824  1.00  0.83           H  
ATOM   5050  HA  ARG A 323       0.643 -22.477 -14.911  1.00  0.83           H  
ATOM   5051 1HB  ARG A 323      -0.259 -23.145 -12.085  1.00  0.83           H  
ATOM   5052 2HB  ARG A 323       0.625 -21.708 -12.493  1.00  0.83           H  
ATOM   5053 1HG  ARG A 323      -1.413 -20.978 -13.872  1.00  0.83           H  
ATOM   5054 2HG  ARG A 323      -2.215 -22.397 -13.181  1.00  0.83           H  
ATOM   5055 1HD  ARG A 323      -1.642 -21.715 -10.975  1.00  0.83           H  
ATOM   5056 2HD  ARG A 323      -0.840 -20.291 -11.618  1.00  0.83           H  
ATOM   5057  HE  ARG A 323      -3.708 -20.772 -11.346  1.00  0.83           H  
ATOM   5058 1HH1 ARG A 323      -1.193 -18.530 -12.454  1.00  0.83           H  
ATOM   5059 2HH1 ARG A 323      -2.267 -17.152 -12.374  1.00  0.83           H  
ATOM   5060 1HH2 ARG A 323      -4.952 -19.053 -11.269  1.00  0.83           H  
ATOM   5061 2HH2 ARG A 323      -4.432 -17.416 -11.647  1.00  0.83           H  
ATOM   5062  N   PRO A 324       2.931 -23.135 -13.685  1.00  0.84           N  
ATOM   5063  CA  PRO A 324       4.158 -23.684 -13.161  1.00  0.84           C  
ATOM   5064  C   PRO A 324       4.003 -23.782 -11.655  1.00  0.84           C  
ATOM   5065  O   PRO A 324       3.418 -22.888 -11.042  1.00  0.84           O  
ATOM   5066  CB  PRO A 324       5.201 -22.647 -13.601  1.00  0.84           C  
ATOM   5067  CG  PRO A 324       4.401 -21.350 -13.784  1.00  0.84           C  
ATOM   5068  CD  PRO A 324       3.039 -21.807 -14.291  1.00  0.84           C  
ATOM   5069  HA  PRO A 324       4.345 -24.672 -13.607  1.00  0.84           H  
ATOM   5070 1HB  PRO A 324       5.999 -22.570 -12.856  1.00  0.84           H  
ATOM   5071 2HB  PRO A 324       5.673 -22.982 -14.531  1.00  0.84           H  
ATOM   5072 1HG  PRO A 324       4.333 -20.814 -12.822  1.00  0.84           H  
ATOM   5073 2HG  PRO A 324       4.910 -20.669 -14.484  1.00  0.84           H  
ATOM   5074 1HD  PRO A 324       2.275 -21.137 -13.928  1.00  0.84           H  
ATOM   5075 2HD  PRO A 324       3.032 -21.887 -15.388  1.00  0.84           H  
ATOM   5076  N   MET A 325       4.529 -24.843 -11.057  1.00  0.85           N  
ATOM   5077  CA  MET A 325       4.486 -25.005  -9.605  1.00  0.85           C  
ATOM   5078  C   MET A 325       5.765 -25.621  -9.065  1.00  0.85           C  
ATOM   5079  O   MET A 325       6.428 -26.392  -9.760  1.00  0.85           O  
ATOM   5080  CB  MET A 325       3.291 -25.856  -9.182  1.00  0.85           C  
ATOM   5081  CG  MET A 325       1.928 -25.257  -9.505  1.00  0.85           C  
ATOM   5082  SD  MET A 325       0.597 -26.316  -9.044  1.00  0.85           S  
ATOM   5083  CE  MET A 325       0.773 -27.521 -10.296  1.00  0.85           C  
ATOM   5084  H   MET A 325       4.979 -25.552 -11.616  1.00  0.85           H  
ATOM   5085  HA  MET A 325       4.383 -24.019  -9.153  1.00  0.85           H  
ATOM   5086 1HB  MET A 325       3.350 -26.822  -9.674  1.00  0.85           H  
ATOM   5087 2HB  MET A 325       3.342 -26.034  -8.105  1.00  0.85           H  
ATOM   5088 1HG  MET A 325       1.809 -24.300  -8.996  1.00  0.85           H  
ATOM   5089 2HG  MET A 325       1.834 -25.081 -10.574  1.00  0.85           H  
ATOM   5090 1HE  MET A 325      -0.003 -28.278 -10.195  1.00  0.85           H  
ATOM   5091 2HE  MET A 325       0.693 -27.024 -11.264  1.00  0.85           H  
ATOM   5092 3HE  MET A 325       1.751 -27.988 -10.217  1.00  0.85           H  
ATOM   5093  N   SER A 326       6.081 -25.320  -7.815  1.00  0.86           N  
ATOM   5094  CA  SER A 326       7.187 -25.962  -7.123  1.00  0.86           C  
ATOM   5095  C   SER A 326       6.661 -27.184  -6.426  1.00  0.86           C  
ATOM   5096  O   SER A 326       5.543 -27.183  -5.910  1.00  0.86           O  
ATOM   5097  CB  SER A 326       7.797 -25.041  -6.121  1.00  0.86           C  
ATOM   5098  OG  SER A 326       8.763 -25.682  -5.307  1.00  0.86           O  
ATOM   5099  H   SER A 326       5.515 -24.644  -7.316  1.00  0.86           H  
ATOM   5100  HA  SER A 326       7.943 -26.263  -7.849  1.00  0.86           H  
ATOM   5101 1HB  SER A 326       8.257 -24.223  -6.633  1.00  0.86           H  
ATOM   5102 2HB  SER A 326       7.000 -24.647  -5.508  1.00  0.86           H  
ATOM   5103  HG  SER A 326       9.654 -25.354  -5.646  1.00  0.86           H  
ATOM   5104  N   MET A 327       7.456 -28.232  -6.405  1.00  0.86           N  
ATOM   5105  CA  MET A 327       7.036 -29.457  -5.763  1.00  0.86           C  
ATOM   5106  C   MET A 327       7.445 -29.525  -4.287  1.00  0.86           C  
ATOM   5107  O   MET A 327       7.183 -30.526  -3.619  1.00  0.86           O  
ATOM   5108  CB  MET A 327       7.620 -30.643  -6.516  1.00  0.86           C  
ATOM   5109  CG  MET A 327       7.192 -30.751  -8.000  1.00  0.86           C  
ATOM   5110  SD  MET A 327       5.416 -30.996  -8.292  1.00  0.86           S  
ATOM   5111  CE  MET A 327       4.890 -29.335  -8.795  1.00  0.86           C  
ATOM   5112  H   MET A 327       8.365 -28.173  -6.842  1.00  0.86           H  
ATOM   5113  HA  MET A 327       5.948 -29.511  -5.803  1.00  0.86           H  
ATOM   5114 1HB  MET A 327       8.707 -30.588  -6.484  1.00  0.86           H  
ATOM   5115 2HB  MET A 327       7.327 -31.567  -6.016  1.00  0.86           H  
ATOM   5116 1HG  MET A 327       7.494 -29.838  -8.516  1.00  0.86           H  
ATOM   5117 2HG  MET A 327       7.726 -31.584  -8.459  1.00  0.86           H  
ATOM   5118 1HE  MET A 327       3.842 -29.340  -9.040  1.00  0.86           H  
ATOM   5119 2HE  MET A 327       5.057 -28.644  -7.999  1.00  0.86           H  
ATOM   5120 3HE  MET A 327       5.457 -29.020  -9.674  1.00  0.86           H  
ATOM   5121  N   GLU A 328       8.139 -28.500  -3.778  1.00  0.85           N  
ATOM   5122  CA  GLU A 328       8.615 -28.591  -2.392  1.00  0.85           C  
ATOM   5123  C   GLU A 328       7.505 -28.713  -1.348  1.00  0.85           C  
ATOM   5124  O   GLU A 328       6.582 -27.896  -1.280  1.00  0.85           O  
ATOM   5125  CB  GLU A 328       9.481 -27.383  -2.037  1.00  0.85           C  
ATOM   5126  CG  GLU A 328      10.857 -27.340  -2.691  1.00  0.85           C  
ATOM   5127  CD  GLU A 328      11.820 -28.328  -2.081  1.00  0.85           C  
ATOM   5128  OE1 GLU A 328      11.936 -28.334  -0.868  1.00  0.85           O  
ATOM   5129  OE2 GLU A 328      12.444 -29.060  -2.804  1.00  0.85           O  
ATOM   5130  H   GLU A 328       8.330 -27.658  -4.337  1.00  0.85           H  
ATOM   5131  HA  GLU A 328       9.235 -29.484  -2.316  1.00  0.85           H  
ATOM   5132 1HB  GLU A 328       8.969 -26.489  -2.327  1.00  0.85           H  
ATOM   5133 2HB  GLU A 328       9.619 -27.339  -0.955  1.00  0.85           H  
ATOM   5134 1HG  GLU A 328      10.742 -27.568  -3.752  1.00  0.85           H  
ATOM   5135 2HG  GLU A 328      11.258 -26.332  -2.613  1.00  0.85           H  
ATOM   5136  N   ALA A 329       7.668 -29.675  -0.441  1.00  0.83           N  
ATOM   5137  CA  ALA A 329       6.712 -29.895   0.639  1.00  0.83           C  
ATOM   5138  C   ALA A 329       6.975 -28.898   1.749  1.00  0.83           C  
ATOM   5139  O   ALA A 329       7.554 -29.218   2.785  1.00  0.83           O  
ATOM   5140  CB  ALA A 329       6.788 -31.310   1.167  1.00  0.83           C  
ATOM   5141  H   ALA A 329       8.459 -30.297  -0.534  1.00  0.83           H  
ATOM   5142  HA  ALA A 329       5.710 -29.719   0.253  1.00  0.83           H  
ATOM   5143 1HB  ALA A 329       6.050 -31.428   1.955  1.00  0.83           H  
ATOM   5144 2HB  ALA A 329       6.581 -32.012   0.364  1.00  0.83           H  
ATOM   5145 3HB  ALA A 329       7.782 -31.508   1.573  1.00  0.83           H  
ATOM   5146  N   ALA A 330       6.530 -27.677   1.517  1.00  0.81           N  
ATOM   5147  CA  ALA A 330       6.787 -26.543   2.395  1.00  0.81           C  
ATOM   5148  C   ALA A 330       6.363 -26.830   3.828  1.00  0.81           C  
ATOM   5149  O   ALA A 330       7.059 -26.461   4.770  1.00  0.81           O  
ATOM   5150  CB  ALA A 330       6.028 -25.345   1.867  1.00  0.81           C  
ATOM   5151  H   ALA A 330       6.064 -27.533   0.619  1.00  0.81           H  
ATOM   5152  HA  ALA A 330       7.859 -26.340   2.391  1.00  0.81           H  
ATOM   5153 1HB  ALA A 330       6.187 -24.487   2.466  1.00  0.81           H  
ATOM   5154 2HB  ALA A 330       6.354 -25.141   0.849  1.00  0.81           H  
ATOM   5155 3HB  ALA A 330       4.976 -25.577   1.874  1.00  0.81           H  
ATOM   5156  N   SER A 331       5.281 -27.569   4.000  1.00  0.78           N  
ATOM   5157  CA  SER A 331       4.768 -27.902   5.325  1.00  0.78           C  
ATOM   5158  C   SER A 331       5.741 -28.687   6.200  1.00  0.78           C  
ATOM   5159  O   SER A 331       5.598 -28.724   7.417  1.00  0.78           O  
ATOM   5160  CB  SER A 331       3.552 -28.757   5.157  1.00  0.78           C  
ATOM   5161  OG  SER A 331       3.923 -29.943   4.514  1.00  0.78           O  
ATOM   5162  H   SER A 331       4.775 -27.879   3.184  1.00  0.78           H  
ATOM   5163  HA  SER A 331       4.508 -26.972   5.835  1.00  0.78           H  
ATOM   5164 1HB  SER A 331       3.146 -28.983   6.132  1.00  0.78           H  
ATOM   5165 2HB  SER A 331       2.808 -28.246   4.612  1.00  0.78           H  
ATOM   5166  HG  SER A 331       3.109 -30.444   4.299  1.00  0.78           H  
ATOM   5167  N   GLY A 332       6.699 -29.370   5.588  1.00  0.76           N  
ATOM   5168  CA  GLY A 332       7.633 -30.191   6.336  1.00  0.76           C  
ATOM   5169  C   GLY A 332       8.956 -29.528   6.685  1.00  0.76           C  
ATOM   5170  O   GLY A 332       9.802 -30.133   7.364  1.00  0.76           O  
ATOM   5171  H   GLY A 332       6.808 -29.305   4.575  1.00  0.76           H  
ATOM   5172 1HA  GLY A 332       7.159 -30.570   7.235  1.00  0.76           H  
ATOM   5173 2HA  GLY A 332       7.851 -31.039   5.695  1.00  0.76           H  
ATOM   5174  N   LYS A 333       9.138 -28.283   6.254  1.00  0.75           N  
ATOM   5175  CA  LYS A 333      10.435 -27.636   6.418  1.00  0.75           C  
ATOM   5176  C   LYS A 333      10.494 -26.379   7.295  1.00  0.75           C  
ATOM   5177  O   LYS A 333       9.473 -25.761   7.603  1.00  0.75           O  
ATOM   5178  CB  LYS A 333      11.005 -27.393   5.029  1.00  0.75           C  
ATOM   5179  CG  LYS A 333      11.328 -28.718   4.296  1.00  0.75           C  
ATOM   5180  CD  LYS A 333      12.089 -28.540   2.987  1.00  0.75           C  
ATOM   5181  CE  LYS A 333      12.388 -29.918   2.369  1.00  0.75           C  
ATOM   5182  NZ  LYS A 333      13.229 -29.837   1.127  1.00  0.75           N  
ATOM   5183  H   LYS A 333       8.389 -27.796   5.753  1.00  0.75           H  
ATOM   5184  HA  LYS A 333      11.101 -28.356   6.895  1.00  0.75           H  
ATOM   5185 1HB  LYS A 333      10.274 -26.853   4.429  1.00  0.75           H  
ATOM   5186 2HB  LYS A 333      11.866 -26.801   5.096  1.00  0.75           H  
ATOM   5187 1HG  LYS A 333      11.917 -29.353   4.962  1.00  0.75           H  
ATOM   5188 2HG  LYS A 333      10.392 -29.233   4.071  1.00  0.75           H  
ATOM   5189 1HD  LYS A 333      11.492 -27.950   2.283  1.00  0.75           H  
ATOM   5190 2HD  LYS A 333      13.027 -28.024   3.168  1.00  0.75           H  
ATOM   5191 1HE  LYS A 333      12.908 -30.525   3.110  1.00  0.75           H  
ATOM   5192 2HE  LYS A 333      11.440 -30.401   2.119  1.00  0.75           H  
ATOM   5193 1HZ  LYS A 333      13.390 -30.762   0.766  1.00  0.75           H  
ATOM   5194 2HZ  LYS A 333      12.752 -29.284   0.406  1.00  0.75           H  
ATOM   5195 3HZ  LYS A 333      14.113 -29.407   1.338  1.00  0.75           H  
ATOM   5196  N   ASN A 334      11.717 -26.069   7.748  1.00  0.75           N  
ATOM   5197  CA  ASN A 334      12.052 -24.924   8.600  1.00  0.75           C  
ATOM   5198  C   ASN A 334      12.400 -23.671   7.781  1.00  0.75           C  
ATOM   5199  O   ASN A 334      13.577 -23.483   7.440  1.00  0.75           O  
ATOM   5200  CB  ASN A 334      13.223 -25.257   9.501  1.00  0.75           C  
ATOM   5201  CG  ASN A 334      13.581 -24.130  10.403  1.00  0.75           C  
ATOM   5202  OD1 ASN A 334      13.189 -22.973  10.199  1.00  0.75           O  
ATOM   5203  ND2 ASN A 334      14.351 -24.422  11.396  1.00  0.75           N  
ATOM   5204  H   ASN A 334      12.496 -26.651   7.441  1.00  0.75           H  
ATOM   5205  HA  ASN A 334      11.192 -24.749   9.237  1.00  0.75           H  
ATOM   5206 1HB  ASN A 334      12.982 -26.133  10.112  1.00  0.75           H  
ATOM   5207 2HB  ASN A 334      14.093 -25.508   8.898  1.00  0.75           H  
ATOM   5208 1HD2 ASN A 334      14.629 -23.705  12.027  1.00  0.75           H  
ATOM   5209 2HD2 ASN A 334      14.683 -25.355  11.522  1.00  0.75           H  
ATOM   5210  N   PRO A 335      11.494 -22.680   7.667  1.00  0.76           N  
ATOM   5211  CA  PRO A 335      11.538 -21.551   6.740  1.00  0.76           C  
ATOM   5212  C   PRO A 335      12.738 -20.660   6.945  1.00  0.76           C  
ATOM   5213  O   PRO A 335      13.039 -19.816   6.096  1.00  0.76           O  
ATOM   5214  CB  PRO A 335      10.268 -20.770   7.087  1.00  0.76           C  
ATOM   5215  CG  PRO A 335       9.980 -21.126   8.530  1.00  0.76           C  
ATOM   5216  CD  PRO A 335      10.412 -22.563   8.676  1.00  0.76           C  
ATOM   5217  HA  PRO A 335      11.508 -21.926   5.706  1.00  0.76           H  
ATOM   5218 1HB  PRO A 335      10.448 -19.697   6.957  1.00  0.76           H  
ATOM   5219 2HB  PRO A 335       9.474 -21.039   6.400  1.00  0.76           H  
ATOM   5220 1HG  PRO A 335      10.540 -20.452   9.197  1.00  0.76           H  
ATOM   5221 2HG  PRO A 335       8.930 -20.981   8.772  1.00  0.76           H  
ATOM   5222 1HD  PRO A 335      10.787 -22.681   9.699  1.00  0.76           H  
ATOM   5223 2HD  PRO A 335       9.601 -23.254   8.456  1.00  0.76           H  
ATOM   5224  N   VAL A 336      13.397 -20.823   8.085  1.00  0.77           N  
ATOM   5225  CA  VAL A 336      14.536 -20.018   8.429  1.00  0.77           C  
ATOM   5226  C   VAL A 336      15.706 -20.275   7.476  1.00  0.77           C  
ATOM   5227  O   VAL A 336      16.259 -19.331   6.905  1.00  0.77           O  
ATOM   5228  CB  VAL A 336      14.901 -20.303   9.866  1.00  0.77           C  
ATOM   5229  CG1 VAL A 336      16.158 -19.603  10.260  1.00  0.77           C  
ATOM   5230  CG2 VAL A 336      13.739 -19.880  10.683  1.00  0.77           C  
ATOM   5231  H   VAL A 336      13.124 -21.556   8.741  1.00  0.77           H  
ATOM   5232  HA  VAL A 336      14.239 -18.986   8.400  1.00  0.77           H  
ATOM   5233  HB  VAL A 336      15.086 -21.364   9.990  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 336      16.401 -19.832  11.302  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 336      16.960 -19.919   9.634  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 336      16.027 -18.530  10.147  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 336      13.946 -20.088  11.678  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 336      13.569 -18.814  10.551  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 336      12.850 -20.429  10.376  1.00  0.77           H  
ATOM   5240  N   ASN A 337      16.074 -21.551   7.294  1.00  0.77           N  
ATOM   5241  CA  ASN A 337      17.182 -21.888   6.386  1.00  0.77           C  
ATOM   5242  C   ASN A 337      16.748 -22.866   5.277  1.00  0.77           C  
ATOM   5243  O   ASN A 337      17.475 -23.126   4.300  1.00  0.77           O  
ATOM   5244  CB  ASN A 337      18.379 -22.428   7.119  1.00  0.77           C  
ATOM   5245  CG  ASN A 337      19.079 -21.474   8.082  1.00  0.77           C  
ATOM   5246  OD1 ASN A 337      18.773 -21.405   9.254  1.00  0.77           O  
ATOM   5247  ND2 ASN A 337      20.052 -20.779   7.616  1.00  0.77           N  
ATOM   5248  H   ASN A 337      15.527 -22.281   7.742  1.00  0.77           H  
ATOM   5249  HA  ASN A 337      17.499 -20.980   5.903  1.00  0.77           H  
ATOM   5250 1HB  ASN A 337      18.134 -23.353   7.583  1.00  0.77           H  
ATOM   5251 2HB  ASN A 337      19.098 -22.623   6.366  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 337      20.560 -20.182   8.229  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 337      20.320 -20.854   6.649  1.00  0.77           H  
ATOM   5254  N   HIS A 338      15.558 -23.450   5.417  1.00  0.76           N  
ATOM   5255  CA  HIS A 338      15.091 -24.397   4.421  1.00  0.76           C  
ATOM   5256  C   HIS A 338      14.395 -23.631   3.331  1.00  0.76           C  
ATOM   5257  O   HIS A 338      13.161 -23.475   3.296  1.00  0.76           O  
ATOM   5258  CB  HIS A 338      14.192 -25.483   4.967  1.00  0.76           C  
ATOM   5259  CG  HIS A 338      14.868 -26.490   5.869  1.00  0.76           C  
ATOM   5260  ND1 HIS A 338      14.159 -27.306   6.722  1.00  0.76           N  
ATOM   5261  CD2 HIS A 338      16.173 -26.824   6.036  1.00  0.76           C  
ATOM   5262  CE1 HIS A 338      14.987 -28.111   7.351  1.00  0.76           C  
ATOM   5263  NE2 HIS A 338      16.207 -27.841   6.969  1.00  0.76           N  
ATOM   5264  H   HIS A 338      14.949 -23.250   6.206  1.00  0.76           H  
ATOM   5265  HA  HIS A 338      15.944 -24.899   3.965  1.00  0.76           H  
ATOM   5266 1HB  HIS A 338      13.367 -25.033   5.492  1.00  0.76           H  
ATOM   5267 2HB  HIS A 338      13.780 -26.019   4.125  1.00  0.76           H  
ATOM   5268  HD2 HIS A 338      17.028 -26.381   5.524  1.00  0.76           H  
ATOM   5269  HE1 HIS A 338      14.721 -28.866   8.065  1.00  0.76           H  
ATOM   5270  HE2 HIS A 338      17.020 -28.342   7.345  1.00  0.76           H  
ATOM   5271  N   VAL A 339      15.224 -23.166   2.431  1.00  0.74           N  
ATOM   5272  CA  VAL A 339      14.815 -22.253   1.406  1.00  0.74           C  
ATOM   5273  C   VAL A 339      13.709 -22.702   0.470  1.00  0.74           C  
ATOM   5274  O   VAL A 339      12.955 -21.872  -0.031  1.00  0.74           O  
ATOM   5275  CB  VAL A 339      16.037 -21.856   0.615  1.00  0.74           C  
ATOM   5276  CG1 VAL A 339      16.902 -21.083   1.454  1.00  0.74           C  
ATOM   5277  CG2 VAL A 339      16.802 -23.074   0.157  1.00  0.74           C  
ATOM   5278  H   VAL A 339      16.212 -23.381   2.567  1.00  0.74           H  
ATOM   5279  HA  VAL A 339      14.487 -21.367   1.929  1.00  0.74           H  
ATOM   5280  HB  VAL A 339      15.741 -21.305  -0.191  1.00  0.74           H  
ATOM   5281 1HG1 VAL A 339      17.757 -20.787   0.878  1.00  0.74           H  
ATOM   5282 2HG1 VAL A 339      16.357 -20.212   1.786  1.00  0.74           H  
ATOM   5283 3HG1 VAL A 339      17.209 -21.672   2.306  1.00  0.74           H  
ATOM   5284 1HG2 VAL A 339      17.676 -22.757  -0.410  1.00  0.74           H  
ATOM   5285 2HG2 VAL A 339      17.122 -23.655   1.020  1.00  0.74           H  
ATOM   5286 3HG2 VAL A 339      16.184 -23.684  -0.467  1.00  0.74           H  
ATOM   5287  N   GLY A 340      13.513 -23.997   0.296  1.00  0.73           N  
ATOM   5288  CA  GLY A 340      12.411 -24.422  -0.559  1.00  0.73           C  
ATOM   5289  C   GLY A 340      11.075 -23.881  -0.030  1.00  0.73           C  
ATOM   5290  O   GLY A 340      10.177 -23.515  -0.799  1.00  0.73           O  
ATOM   5291  H   GLY A 340      14.133 -24.665   0.729  1.00  0.73           H  
ATOM   5292 1HA  GLY A 340      12.570 -24.059  -1.571  1.00  0.73           H  
ATOM   5293 2HA  GLY A 340      12.382 -25.512  -0.598  1.00  0.73           H  
ATOM   5294  N   LYS A 341      10.962 -23.776   1.296  1.00  0.71           N  
ATOM   5295  CA  LYS A 341       9.743 -23.300   1.906  1.00  0.71           C  
ATOM   5296  C   LYS A 341       9.625 -21.807   1.782  1.00  0.71           C  
ATOM   5297  O   LYS A 341       8.591 -21.284   1.349  1.00  0.71           O  
ATOM   5298  CB  LYS A 341       9.708 -23.687   3.383  1.00  0.71           C  
ATOM   5299  CG  LYS A 341       8.494 -23.206   4.107  1.00  0.71           C  
ATOM   5300  CD  LYS A 341       8.415 -23.744   5.480  1.00  0.71           C  
ATOM   5301  CE  LYS A 341       7.083 -23.395   6.115  1.00  0.71           C  
ATOM   5302  NZ  LYS A 341       6.970 -23.895   7.529  1.00  0.71           N  
ATOM   5303  H   LYS A 341      11.753 -24.007   1.893  1.00  0.71           H  
ATOM   5304  HA  LYS A 341       8.894 -23.752   1.393  1.00  0.71           H  
ATOM   5305 1HB  LYS A 341       9.731 -24.769   3.472  1.00  0.71           H  
ATOM   5306 2HB  LYS A 341      10.589 -23.300   3.891  1.00  0.71           H  
ATOM   5307 1HG  LYS A 341       8.569 -22.128   4.190  1.00  0.71           H  
ATOM   5308 2HG  LYS A 341       7.613 -23.436   3.582  1.00  0.71           H  
ATOM   5309 1HD  LYS A 341       8.549 -24.806   5.460  1.00  0.71           H  
ATOM   5310 2HD  LYS A 341       9.208 -23.338   6.069  1.00  0.71           H  
ATOM   5311 1HE  LYS A 341       6.962 -22.336   6.084  1.00  0.71           H  
ATOM   5312 2HE  LYS A 341       6.285 -23.849   5.527  1.00  0.71           H  
ATOM   5313 1HZ  LYS A 341       6.048 -23.666   7.945  1.00  0.71           H  
ATOM   5314 2HZ  LYS A 341       7.060 -24.908   7.543  1.00  0.71           H  
ATOM   5315 3HZ  LYS A 341       7.677 -23.512   8.110  1.00  0.71           H  
ATOM   5316  N   ILE A 342      10.699 -21.110   2.128  1.00  0.69           N  
ATOM   5317  CA  ILE A 342      10.581 -19.662   2.149  1.00  0.69           C  
ATOM   5318  C   ILE A 342      10.392 -19.134   0.737  1.00  0.69           C  
ATOM   5319  O   ILE A 342       9.646 -18.179   0.545  1.00  0.69           O  
ATOM   5320  CB  ILE A 342      11.816 -18.995   2.788  1.00  0.69           C  
ATOM   5321  CG1 ILE A 342      11.488 -17.595   3.242  1.00  0.69           C  
ATOM   5322  CG2 ILE A 342      12.932 -18.856   1.779  1.00  0.69           C  
ATOM   5323  CD1 ILE A 342      10.466 -17.550   4.296  1.00  0.69           C  
ATOM   5324  H   ILE A 342      11.541 -21.610   2.422  1.00  0.69           H  
ATOM   5325  HA  ILE A 342       9.713 -19.389   2.739  1.00  0.69           H  
ATOM   5326  HB  ILE A 342      12.152 -19.593   3.639  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 342      12.400 -17.131   3.624  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 342      11.132 -17.026   2.413  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 342      13.756 -18.404   2.255  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 342      13.204 -19.797   1.406  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 342      12.620 -18.231   0.960  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 342      10.298 -16.522   4.579  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 342       9.547 -17.985   3.916  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 342      10.806 -18.112   5.151  1.00  0.69           H  
ATOM   5335  N   TYR A 343      10.973 -19.789  -0.273  1.00  0.67           N  
ATOM   5336  CA  TYR A 343      10.818 -19.267  -1.614  1.00  0.67           C  
ATOM   5337  C   TYR A 343       9.439 -19.506  -2.183  1.00  0.67           C  
ATOM   5338  O   TYR A 343       8.935 -18.662  -2.914  1.00  0.67           O  
ATOM   5339  CB  TYR A 343      11.909 -19.763  -2.531  1.00  0.67           C  
ATOM   5340  CG  TYR A 343      13.242 -19.109  -2.219  1.00  0.67           C  
ATOM   5341  CD1 TYR A 343      14.328 -19.869  -2.101  1.00  0.67           C  
ATOM   5342  CD2 TYR A 343      13.350 -17.736  -2.021  1.00  0.67           C  
ATOM   5343  CE1 TYR A 343      15.531 -19.314  -1.817  1.00  0.67           C  
ATOM   5344  CE2 TYR A 343      14.594 -17.165  -1.729  1.00  0.67           C  
ATOM   5345  CZ  TYR A 343      15.688 -17.994  -1.640  1.00  0.67           C  
ATOM   5346  OH  TYR A 343      16.962 -17.533  -1.377  1.00  0.67           O  
ATOM   5347  H   TYR A 343      11.571 -20.598  -0.098  1.00  0.67           H  
ATOM   5348  HA  TYR A 343      10.951 -18.194  -1.565  1.00  0.67           H  
ATOM   5349 1HB  TYR A 343      12.021 -20.846  -2.413  1.00  0.67           H  
ATOM   5350 2HB  TYR A 343      11.650 -19.571  -3.555  1.00  0.67           H  
ATOM   5351  HD1 TYR A 343      14.241 -20.939  -2.235  1.00  0.67           H  
ATOM   5352  HD2 TYR A 343      12.470 -17.110  -2.109  1.00  0.67           H  
ATOM   5353  HE1 TYR A 343      16.390 -19.950  -1.724  1.00  0.67           H  
ATOM   5354  HE2 TYR A 343      14.699 -16.086  -1.582  1.00  0.67           H  
ATOM   5355  HH  TYR A 343      16.915 -16.644  -0.977  1.00  0.67           H  
ATOM   5356  N   ASN A 344       8.775 -20.606  -1.840  1.00  0.66           N  
ATOM   5357  CA  ASN A 344       7.413 -20.747  -2.343  1.00  0.66           C  
ATOM   5358  C   ASN A 344       6.487 -19.731  -1.691  1.00  0.66           C  
ATOM   5359  O   ASN A 344       5.552 -19.211  -2.313  1.00  0.66           O  
ATOM   5360  CB  ASN A 344       6.926 -22.144  -2.124  1.00  0.66           C  
ATOM   5361  CG  ASN A 344       7.424 -23.009  -3.084  1.00  0.66           C  
ATOM   5362  OD1 ASN A 344       7.548 -22.514  -4.190  1.00  0.66           O  
ATOM   5363  ND2 ASN A 344       7.743 -24.226  -2.789  1.00  0.66           N  
ATOM   5364  H   ASN A 344       9.199 -21.340  -1.261  1.00  0.66           H  
ATOM   5365  HA  ASN A 344       7.415 -20.544  -3.415  1.00  0.66           H  
ATOM   5366 1HB  ASN A 344       7.221 -22.491  -1.129  1.00  0.66           H  
ATOM   5367 2HB  ASN A 344       5.858 -22.141  -2.212  1.00  0.66           H  
ATOM   5368 1HD2 ASN A 344       8.131 -24.808  -3.525  1.00  0.66           H  
ATOM   5369 2HD2 ASN A 344       7.635 -24.572  -1.854  1.00  0.66           H  
ATOM   5370  N   ILE A 345       6.769 -19.401  -0.444  1.00  0.65           N  
ATOM   5371  CA  ILE A 345       5.960 -18.423   0.243  1.00  0.65           C  
ATOM   5372  C   ILE A 345       6.229 -17.035  -0.329  1.00  0.65           C  
ATOM   5373  O   ILE A 345       5.293 -16.318  -0.685  1.00  0.65           O  
ATOM   5374  CB  ILE A 345       6.201 -18.555   1.734  1.00  0.65           C  
ATOM   5375  CG1 ILE A 345       5.632 -19.965   2.111  1.00  0.65           C  
ATOM   5376  CG2 ILE A 345       5.556 -17.400   2.474  1.00  0.65           C  
ATOM   5377  CD1 ILE A 345       5.984 -20.484   3.414  1.00  0.65           C  
ATOM   5378  H   ILE A 345       7.536 -19.866   0.050  1.00  0.65           H  
ATOM   5379  HA  ILE A 345       4.914 -18.649   0.067  1.00  0.65           H  
ATOM   5380  HB  ILE A 345       7.275 -18.569   1.934  1.00  0.65           H  
ATOM   5381 1HG1 ILE A 345       4.547 -19.931   2.052  1.00  0.65           H  
ATOM   5382 2HG1 ILE A 345       6.003 -20.677   1.373  1.00  0.65           H  
ATOM   5383 1HG2 ILE A 345       5.722 -17.504   3.536  1.00  0.65           H  
ATOM   5384 2HG2 ILE A 345       5.999 -16.472   2.129  1.00  0.65           H  
ATOM   5385 3HG2 ILE A 345       4.487 -17.387   2.268  1.00  0.65           H  
ATOM   5386 1HD1 ILE A 345       5.551 -21.473   3.530  1.00  0.65           H  
ATOM   5387 2HD1 ILE A 345       7.061 -20.549   3.487  1.00  0.65           H  
ATOM   5388 3HD1 ILE A 345       5.602 -19.836   4.161  1.00  0.65           H  
ATOM   5389  N   LEU A 346       7.504 -16.692  -0.502  1.00  0.64           N  
ATOM   5390  CA  LEU A 346       7.891 -15.415  -1.081  1.00  0.64           C  
ATOM   5391  C   LEU A 346       7.380 -15.267  -2.495  1.00  0.64           C  
ATOM   5392  O   LEU A 346       6.852 -14.217  -2.848  1.00  0.64           O  
ATOM   5393  CB  LEU A 346       9.411 -15.326  -1.097  1.00  0.64           C  
ATOM   5394  CG  LEU A 346      10.052 -15.140   0.239  1.00  0.64           C  
ATOM   5395  CD1 LEU A 346      11.500 -15.446   0.140  1.00  0.64           C  
ATOM   5396  CD2 LEU A 346       9.876 -13.720   0.640  1.00  0.64           C  
ATOM   5397  H   LEU A 346       8.236 -17.328  -0.199  1.00  0.64           H  
ATOM   5398  HA  LEU A 346       7.487 -14.615  -0.472  1.00  0.64           H  
ATOM   5399 1HB  LEU A 346       9.800 -16.234  -1.529  1.00  0.64           H  
ATOM   5400 2HB  LEU A 346       9.707 -14.490  -1.732  1.00  0.64           H  
ATOM   5401  HG  LEU A 346       9.589 -15.791   0.972  1.00  0.64           H  
ATOM   5402 1HD1 LEU A 346      11.953 -15.319   1.095  1.00  0.64           H  
ATOM   5403 2HD1 LEU A 346      11.608 -16.463  -0.157  1.00  0.64           H  
ATOM   5404 3HD1 LEU A 346      11.970 -14.805  -0.580  1.00  0.64           H  
ATOM   5405 1HD2 LEU A 346      10.342 -13.549   1.608  1.00  0.64           H  
ATOM   5406 2HD2 LEU A 346      10.349 -13.083  -0.104  1.00  0.64           H  
ATOM   5407 3HD2 LEU A 346       8.818 -13.490   0.691  1.00  0.64           H  
ATOM   5408  N   ALA A 347       7.461 -16.325  -3.299  1.00  0.64           N  
ATOM   5409  CA  ALA A 347       7.001 -16.242  -4.673  1.00  0.64           C  
ATOM   5410  C   ALA A 347       5.527 -15.887  -4.718  1.00  0.64           C  
ATOM   5411  O   ALA A 347       5.109 -15.085  -5.553  1.00  0.64           O  
ATOM   5412  CB  ALA A 347       7.254 -17.547  -5.398  1.00  0.64           C  
ATOM   5413  H   ALA A 347       7.889 -17.187  -2.976  1.00  0.64           H  
ATOM   5414  HA  ALA A 347       7.557 -15.450  -5.167  1.00  0.64           H  
ATOM   5415 1HB  ALA A 347       6.930 -17.447  -6.418  1.00  0.64           H  
ATOM   5416 2HB  ALA A 347       8.315 -17.786  -5.378  1.00  0.64           H  
ATOM   5417 3HB  ALA A 347       6.699 -18.347  -4.907  1.00  0.64           H  
ATOM   5418  N   ASN A 348       4.731 -16.440  -3.792  1.00  0.63           N  
ATOM   5419  CA  ASN A 348       3.310 -16.127  -3.779  1.00  0.63           C  
ATOM   5420  C   ASN A 348       3.034 -14.761  -3.174  1.00  0.63           C  
ATOM   5421  O   ASN A 348       2.143 -14.054  -3.651  1.00  0.63           O  
ATOM   5422  CB  ASN A 348       2.519 -17.194  -3.065  1.00  0.63           C  
ATOM   5423  CG  ASN A 348       2.367 -18.429  -3.879  1.00  0.63           C  
ATOM   5424  OD1 ASN A 348       1.529 -18.478  -4.815  1.00  0.63           O  
ATOM   5425  ND2 ASN A 348       3.157 -19.426  -3.572  1.00  0.63           N  
ATOM   5426  H   ASN A 348       5.106 -17.117  -3.120  1.00  0.63           H  
ATOM   5427  HA  ASN A 348       2.963 -16.097  -4.810  1.00  0.63           H  
ATOM   5428 1HB  ASN A 348       3.030 -17.451  -2.129  1.00  0.63           H  
ATOM   5429 2HB  ASN A 348       1.533 -16.812  -2.811  1.00  0.63           H  
ATOM   5430 1HD2 ASN A 348       3.110 -20.289  -4.073  1.00  0.63           H  
ATOM   5431 2HD2 ASN A 348       3.854 -19.304  -2.836  1.00  0.63           H  
ATOM   5432  N   LEU A 349       3.802 -14.346  -2.171  1.00  0.63           N  
ATOM   5433  CA  LEU A 349       3.586 -13.023  -1.600  1.00  0.63           C  
ATOM   5434  C   LEU A 349       3.829 -11.982  -2.690  1.00  0.63           C  
ATOM   5435  O   LEU A 349       3.058 -11.036  -2.858  1.00  0.63           O  
ATOM   5436  CB  LEU A 349       4.535 -12.799  -0.416  1.00  0.63           C  
ATOM   5437  CG  LEU A 349       4.259 -13.629   0.857  1.00  0.63           C  
ATOM   5438  CD1 LEU A 349       5.408 -13.505   1.790  1.00  0.63           C  
ATOM   5439  CD2 LEU A 349       3.026 -13.105   1.536  1.00  0.63           C  
ATOM   5440  H   LEU A 349       4.522 -14.960  -1.784  1.00  0.63           H  
ATOM   5441  HA  LEU A 349       2.551 -12.945  -1.260  1.00  0.63           H  
ATOM   5442 1HB  LEU A 349       5.552 -13.014  -0.745  1.00  0.63           H  
ATOM   5443 2HB  LEU A 349       4.484 -11.761  -0.142  1.00  0.63           H  
ATOM   5444  HG  LEU A 349       4.118 -14.667   0.598  1.00  0.63           H  
ATOM   5445 1HD1 LEU A 349       5.203 -14.080   2.687  1.00  0.63           H  
ATOM   5446 2HD1 LEU A 349       6.307 -13.876   1.323  1.00  0.63           H  
ATOM   5447 3HD1 LEU A 349       5.533 -12.475   2.045  1.00  0.63           H  
ATOM   5448 1HD2 LEU A 349       2.836 -13.686   2.440  1.00  0.63           H  
ATOM   5449 2HD2 LEU A 349       3.177 -12.057   1.802  1.00  0.63           H  
ATOM   5450 3HD2 LEU A 349       2.175 -13.191   0.861  1.00  0.63           H  
ATOM   5451  N   ILE A 350       4.876 -12.231  -3.485  1.00  0.62           N  
ATOM   5452  CA  ILE A 350       5.253 -11.351  -4.573  1.00  0.62           C  
ATOM   5453  C   ILE A 350       4.205 -11.416  -5.684  1.00  0.62           C  
ATOM   5454  O   ILE A 350       3.715 -10.368  -6.115  1.00  0.62           O  
ATOM   5455  CB  ILE A 350       6.656 -11.758  -5.089  1.00  0.62           C  
ATOM   5456  CG1 ILE A 350       7.675 -11.478  -3.999  1.00  0.62           C  
ATOM   5457  CG2 ILE A 350       7.039 -10.983  -6.337  1.00  0.62           C  
ATOM   5458  CD1 ILE A 350       9.024 -12.096  -4.240  1.00  0.62           C  
ATOM   5459  H   ILE A 350       5.461 -13.038  -3.289  1.00  0.62           H  
ATOM   5460  HA  ILE A 350       5.303 -10.339  -4.200  1.00  0.62           H  
ATOM   5461  HB  ILE A 350       6.664 -12.825  -5.301  1.00  0.62           H  
ATOM   5462 1HG1 ILE A 350       7.795 -10.411  -3.919  1.00  0.62           H  
ATOM   5463 2HG1 ILE A 350       7.286 -11.847  -3.053  1.00  0.62           H  
ATOM   5464 1HG2 ILE A 350       8.027 -11.296  -6.669  1.00  0.62           H  
ATOM   5465 2HG2 ILE A 350       6.329 -11.183  -7.100  1.00  0.62           H  
ATOM   5466 3HG2 ILE A 350       7.051  -9.922  -6.132  1.00  0.62           H  
ATOM   5467 1HD1 ILE A 350       9.701 -11.847  -3.420  1.00  0.62           H  
ATOM   5468 2HD1 ILE A 350       8.916 -13.173  -4.305  1.00  0.62           H  
ATOM   5469 3HD1 ILE A 350       9.418 -11.711  -5.163  1.00  0.62           H  
ATOM   5470  N   ALA A 351       3.793 -12.617  -6.105  1.00  0.62           N  
ATOM   5471  CA  ALA A 351       2.804 -12.763  -7.171  1.00  0.62           C  
ATOM   5472  C   ALA A 351       1.499 -12.056  -6.843  1.00  0.62           C  
ATOM   5473  O   ALA A 351       0.879 -11.450  -7.714  1.00  0.62           O  
ATOM   5474  CB  ALA A 351       2.517 -14.222  -7.458  1.00  0.62           C  
ATOM   5475  H   ALA A 351       4.206 -13.466  -5.710  1.00  0.62           H  
ATOM   5476  HA  ALA A 351       3.222 -12.298  -8.070  1.00  0.62           H  
ATOM   5477 1HB  ALA A 351       1.808 -14.286  -8.276  1.00  0.62           H  
ATOM   5478 2HB  ALA A 351       3.426 -14.750  -7.724  1.00  0.62           H  
ATOM   5479 3HB  ALA A 351       2.089 -14.680  -6.568  1.00  0.62           H  
ATOM   5480  N   ASN A 352       1.086 -12.108  -5.564  1.00  0.63           N  
ATOM   5481  CA  ASN A 352      -0.161 -11.460  -5.184  1.00  0.63           C  
ATOM   5482  C   ASN A 352      -0.001  -9.966  -5.177  1.00  0.63           C  
ATOM   5483  O   ASN A 352      -0.842  -9.258  -5.734  1.00  0.63           O  
ATOM   5484  CB  ASN A 352      -0.636 -11.940  -3.827  1.00  0.63           C  
ATOM   5485  CG  ASN A 352      -1.264 -13.292  -3.848  1.00  0.63           C  
ATOM   5486  OD1 ASN A 352      -2.448 -13.423  -4.198  1.00  0.63           O  
ATOM   5487  ND2 ASN A 352      -0.520 -14.293  -3.496  1.00  0.63           N  
ATOM   5488  H   ASN A 352       1.615 -12.634  -4.870  1.00  0.63           H  
ATOM   5489  HA  ASN A 352      -0.922 -11.691  -5.919  1.00  0.63           H  
ATOM   5490 1HB  ASN A 352       0.223 -11.967  -3.148  1.00  0.63           H  
ATOM   5491 2HB  ASN A 352      -1.346 -11.231  -3.423  1.00  0.63           H  
ATOM   5492 1HD2 ASN A 352      -0.890 -15.219  -3.496  1.00  0.63           H  
ATOM   5493 2HD2 ASN A 352       0.446 -14.128  -3.240  1.00  0.63           H  
ATOM   5494  N   ASP A 353       1.086  -9.460  -4.618  1.00  0.63           N  
ATOM   5495  CA  ASP A 353       1.238  -8.023  -4.625  1.00  0.63           C  
ATOM   5496  C   ASP A 353       1.327  -7.501  -6.058  1.00  0.63           C  
ATOM   5497  O   ASP A 353       0.830  -6.419  -6.360  1.00  0.63           O  
ATOM   5498  CB  ASP A 353       2.382  -7.612  -3.720  1.00  0.63           C  
ATOM   5499  CG  ASP A 353       1.978  -7.752  -2.242  1.00  0.63           C  
ATOM   5500  OD1 ASP A 353       0.782  -7.915  -1.968  1.00  0.63           O  
ATOM   5501  OD2 ASP A 353       2.840  -7.709  -1.399  1.00  0.63           O  
ATOM   5502  H   ASP A 353       1.790 -10.055  -4.170  1.00  0.63           H  
ATOM   5503  HA  ASP A 353       0.345  -7.593  -4.190  1.00  0.63           H  
ATOM   5504 1HB  ASP A 353       3.223  -8.275  -3.899  1.00  0.63           H  
ATOM   5505 2HB  ASP A 353       2.688  -6.591  -3.924  1.00  0.63           H  
ATOM   5506  N   ILE A 354       1.923  -8.285  -6.957  1.00  0.65           N  
ATOM   5507  CA  ILE A 354       1.990  -7.884  -8.352  1.00  0.65           C  
ATOM   5508  C   ILE A 354       0.587  -7.874  -8.959  1.00  0.65           C  
ATOM   5509  O   ILE A 354       0.209  -6.929  -9.647  1.00  0.65           O  
ATOM   5510  CB  ILE A 354       2.915  -8.781  -9.144  1.00  0.65           C  
ATOM   5511  CG1 ILE A 354       4.320  -8.557  -8.672  1.00  0.65           C  
ATOM   5512  CG2 ILE A 354       2.799  -8.446 -10.601  1.00  0.65           C  
ATOM   5513  CD1 ILE A 354       5.257  -9.548  -9.153  1.00  0.65           C  
ATOM   5514  H   ILE A 354       2.355  -9.159  -6.664  1.00  0.65           H  
ATOM   5515  HA  ILE A 354       2.403  -6.893  -8.401  1.00  0.65           H  
ATOM   5516  HB  ILE A 354       2.656  -9.822  -8.970  1.00  0.65           H  
ATOM   5517 1HG1 ILE A 354       4.639  -7.596  -9.012  1.00  0.65           H  
ATOM   5518 2HG1 ILE A 354       4.334  -8.560  -7.589  1.00  0.65           H  
ATOM   5519 1HG2 ILE A 354       3.459  -9.077 -11.145  1.00  0.65           H  
ATOM   5520 2HG2 ILE A 354       1.786  -8.611 -10.929  1.00  0.65           H  
ATOM   5521 3HG2 ILE A 354       3.071  -7.418 -10.768  1.00  0.65           H  
ATOM   5522 1HD1 ILE A 354       6.246  -9.313  -8.775  1.00  0.65           H  
ATOM   5523 2HD1 ILE A 354       4.953 -10.531  -8.807  1.00  0.65           H  
ATOM   5524 3HD1 ILE A 354       5.254  -9.527 -10.224  1.00  0.65           H  
ATOM   5525  N   ALA A 355      -0.217  -8.899  -8.667  1.00  0.68           N  
ATOM   5526  CA  ALA A 355      -1.586  -9.003  -9.174  1.00  0.68           C  
ATOM   5527  C   ALA A 355      -2.432  -7.781  -8.774  1.00  0.68           C  
ATOM   5528  O   ALA A 355      -3.366  -7.404  -9.481  1.00  0.68           O  
ATOM   5529  CB  ALA A 355      -2.233 -10.281  -8.664  1.00  0.68           C  
ATOM   5530  H   ALA A 355       0.143  -9.669  -8.100  1.00  0.68           H  
ATOM   5531  HA  ALA A 355      -1.547  -9.045 -10.255  1.00  0.68           H  
ATOM   5532 1HB  ALA A 355      -3.238 -10.359  -9.067  1.00  0.68           H  
ATOM   5533 2HB  ALA A 355      -1.638 -11.141  -8.980  1.00  0.68           H  
ATOM   5534 3HB  ALA A 355      -2.283 -10.257  -7.581  1.00  0.68           H  
ATOM   5535  N   LYS A 356      -2.097  -7.153  -7.645  1.00  0.70           N  
ATOM   5536  CA  LYS A 356      -2.815  -5.985  -7.126  1.00  0.70           C  
ATOM   5537  C   LYS A 356      -2.393  -4.663  -7.819  1.00  0.70           C  
ATOM   5538  O   LYS A 356      -3.044  -3.625  -7.641  1.00  0.70           O  
ATOM   5539  CB  LYS A 356      -2.539  -5.864  -5.620  1.00  0.70           C  
ATOM   5540  CG  LYS A 356      -3.050  -7.042  -4.786  1.00  0.70           C  
ATOM   5541  CD  LYS A 356      -2.557  -6.962  -3.325  1.00  0.70           C  
ATOM   5542  CE  LYS A 356      -2.749  -8.302  -2.631  1.00  0.70           C  
ATOM   5543  NZ  LYS A 356      -2.035  -8.372  -1.306  1.00  0.70           N  
ATOM   5544  H   LYS A 356      -1.336  -7.548  -7.089  1.00  0.70           H  
ATOM   5545  HA  LYS A 356      -3.880  -6.134  -7.291  1.00  0.70           H  
ATOM   5546 1HB  LYS A 356      -1.466  -5.779  -5.457  1.00  0.70           H  
ATOM   5547 2HB  LYS A 356      -3.002  -4.956  -5.239  1.00  0.70           H  
ATOM   5548 1HG  LYS A 356      -4.138  -7.027  -4.786  1.00  0.70           H  
ATOM   5549 2HG  LYS A 356      -2.735  -7.967  -5.227  1.00  0.70           H  
ATOM   5550 1HD  LYS A 356      -1.507  -6.687  -3.288  1.00  0.70           H  
ATOM   5551 2HD  LYS A 356      -3.126  -6.209  -2.786  1.00  0.70           H  
ATOM   5552 1HE  LYS A 356      -3.807  -8.495  -2.473  1.00  0.70           H  
ATOM   5553 2HE  LYS A 356      -2.342  -9.069  -3.282  1.00  0.70           H  
ATOM   5554 1HZ  LYS A 356      -2.162  -9.283  -0.916  1.00  0.70           H  
ATOM   5555 2HZ  LYS A 356      -1.010  -8.202  -1.463  1.00  0.70           H  
ATOM   5556 3HZ  LYS A 356      -2.400  -7.688  -0.634  1.00  0.70           H  
ATOM   5557  N   LEU A 357      -1.333  -4.680  -8.637  1.00  0.72           N  
ATOM   5558  CA  LEU A 357      -0.766  -3.454  -9.232  1.00  0.72           C  
ATOM   5559  C   LEU A 357      -1.481  -2.811 -10.398  1.00  0.72           C  
ATOM   5560  O   LEU A 357      -0.877  -2.643 -11.460  1.00  0.72           O  
ATOM   5561  CB  LEU A 357       0.627  -3.717  -9.796  1.00  0.72           C  
ATOM   5562  CG  LEU A 357       1.717  -4.055  -8.882  1.00  0.72           C  
ATOM   5563  CD1 LEU A 357       2.938  -4.407  -9.752  1.00  0.72           C  
ATOM   5564  CD2 LEU A 357       1.977  -2.862  -7.985  1.00  0.72           C  
ATOM   5565  H   LEU A 357      -0.859  -5.566  -8.828  1.00  0.72           H  
ATOM   5566  HA  LEU A 357      -0.699  -2.715  -8.432  1.00  0.72           H  
ATOM   5567 1HB  LEU A 357       0.541  -4.540 -10.498  1.00  0.72           H  
ATOM   5568 2HB  LEU A 357       0.937  -2.834 -10.353  1.00  0.72           H  
ATOM   5569  HG  LEU A 357       1.456  -4.900  -8.274  1.00  0.72           H  
ATOM   5570 1HD1 LEU A 357       3.785  -4.655  -9.136  1.00  0.72           H  
ATOM   5571 2HD1 LEU A 357       2.684  -5.251 -10.377  1.00  0.72           H  
ATOM   5572 3HD1 LEU A 357       3.178  -3.572 -10.377  1.00  0.72           H  
ATOM   5573 1HD2 LEU A 357       2.794  -3.059  -7.312  1.00  0.72           H  
ATOM   5574 2HD2 LEU A 357       2.219  -2.021  -8.597  1.00  0.72           H  
ATOM   5575 3HD2 LEU A 357       1.079  -2.646  -7.410  1.00  0.72           H  
ATOM   5576  N   GLU A 358      -2.730  -2.413 -10.202  1.00  0.73           N  
ATOM   5577  CA  GLU A 358      -3.542  -1.639 -11.167  1.00  0.73           C  
ATOM   5578  C   GLU A 358      -3.841  -2.288 -12.535  1.00  0.73           C  
ATOM   5579  O   GLU A 358      -4.999  -2.455 -12.914  1.00  0.73           O  
ATOM   5580  CB  GLU A 358      -2.857  -0.281 -11.452  1.00  0.73           C  
ATOM   5581  CG  GLU A 358      -2.818   0.691 -10.269  1.00  0.73           C  
ATOM   5582  CD  GLU A 358      -2.043   1.984 -10.552  1.00  0.73           C  
ATOM   5583  OE1 GLU A 358      -1.242   2.018 -11.469  1.00  0.73           O  
ATOM   5584  OE2 GLU A 358      -2.241   2.926  -9.832  1.00  0.73           O  
ATOM   5585  H   GLU A 358      -3.118  -2.646  -9.286  1.00  0.73           H  
ATOM   5586  HA  GLU A 358      -4.501  -1.440 -10.688  1.00  0.73           H  
ATOM   5587 1HB  GLU A 358      -1.841  -0.423 -11.801  1.00  0.73           H  
ATOM   5588 2HB  GLU A 358      -3.397   0.216 -12.259  1.00  0.73           H  
ATOM   5589 1HG  GLU A 358      -3.840   0.951  -9.996  1.00  0.73           H  
ATOM   5590 2HG  GLU A 358      -2.365   0.182  -9.419  1.00  0.73           H  
ATOM   5591  N   GLY A 359      -2.781  -2.608 -13.269  1.00  0.72           N  
ATOM   5592  CA  GLY A 359      -2.805  -3.113 -14.630  1.00  0.72           C  
ATOM   5593  C   GLY A 359      -2.392  -4.557 -14.825  1.00  0.72           C  
ATOM   5594  O   GLY A 359      -1.948  -4.919 -15.912  1.00  0.72           O  
ATOM   5595  H   GLY A 359      -1.881  -2.463 -12.841  1.00  0.72           H  
ATOM   5596 1HA  GLY A 359      -3.801  -2.964 -15.044  1.00  0.72           H  
ATOM   5597 2HA  GLY A 359      -2.129  -2.501 -15.206  1.00  0.72           H  
ATOM   5598  N   VAL A 360      -2.553  -5.394 -13.820  1.00  0.70           N  
ATOM   5599  CA  VAL A 360      -2.156  -6.794 -13.953  1.00  0.70           C  
ATOM   5600  C   VAL A 360      -3.343  -7.742 -13.993  1.00  0.70           C  
ATOM   5601  O   VAL A 360      -4.215  -7.707 -13.128  1.00  0.70           O  
ATOM   5602  CB  VAL A 360      -1.188  -7.197 -12.820  1.00  0.70           C  
ATOM   5603  CG1 VAL A 360      -0.856  -8.698 -12.934  1.00  0.70           C  
ATOM   5604  CG2 VAL A 360       0.096  -6.350 -12.934  1.00  0.70           C  
ATOM   5605  H   VAL A 360      -2.941  -5.054 -12.952  1.00  0.70           H  
ATOM   5606  HA  VAL A 360      -1.612  -6.912 -14.885  1.00  0.70           H  
ATOM   5607  HB  VAL A 360      -1.654  -7.020 -11.847  1.00  0.70           H  
ATOM   5608 1HG1 VAL A 360      -0.168  -8.984 -12.153  1.00  0.70           H  
ATOM   5609 2HG1 VAL A 360      -1.770  -9.278 -12.835  1.00  0.70           H  
ATOM   5610 3HG1 VAL A 360      -0.426  -8.900 -13.885  1.00  0.70           H  
ATOM   5611 1HG2 VAL A 360       0.790  -6.624 -12.145  1.00  0.70           H  
ATOM   5612 2HG2 VAL A 360       0.555  -6.532 -13.896  1.00  0.70           H  
ATOM   5613 3HG2 VAL A 360      -0.148  -5.290 -12.842  1.00  0.70           H  
ATOM   5614  N   LYS A 361      -3.380  -8.569 -15.038  1.00  0.67           N  
ATOM   5615  CA  LYS A 361      -4.425  -9.561 -15.222  1.00  0.67           C  
ATOM   5616  C   LYS A 361      -4.005 -10.792 -14.431  1.00  0.67           C  
ATOM   5617  O   LYS A 361      -4.739 -11.261 -13.560  1.00  0.67           O  
ATOM   5618  CB  LYS A 361      -4.635  -9.868 -16.716  1.00  0.67           C  
ATOM   5619  CG  LYS A 361      -5.838 -10.739 -17.053  1.00  0.67           C  
ATOM   5620  CD  LYS A 361      -5.993 -10.941 -18.580  1.00  0.67           C  
ATOM   5621  CE  LYS A 361      -6.586  -9.707 -19.315  1.00  0.67           C  
ATOM   5622  NZ  LYS A 361      -6.825  -9.995 -20.796  1.00  0.67           N  
ATOM   5623  H   LYS A 361      -2.626  -8.551 -15.719  1.00  0.67           H  
ATOM   5624  HA  LYS A 361      -5.358  -9.186 -14.803  1.00  0.67           H  
ATOM   5625 1HB  LYS A 361      -4.745  -8.953 -17.259  1.00  0.67           H  
ATOM   5626 2HB  LYS A 361      -3.752 -10.366 -17.111  1.00  0.67           H  
ATOM   5627 1HG  LYS A 361      -5.724 -11.712 -16.584  1.00  0.67           H  
ATOM   5628 2HG  LYS A 361      -6.742 -10.273 -16.665  1.00  0.67           H  
ATOM   5629 1HD  LYS A 361      -5.013 -11.140 -19.008  1.00  0.67           H  
ATOM   5630 2HD  LYS A 361      -6.641 -11.799 -18.770  1.00  0.67           H  
ATOM   5631 1HE  LYS A 361      -7.532  -9.439 -18.854  1.00  0.67           H  
ATOM   5632 2HE  LYS A 361      -5.898  -8.864 -19.233  1.00  0.67           H  
ATOM   5633 1HZ  LYS A 361      -7.217  -9.164 -21.282  1.00  0.67           H  
ATOM   5634 2HZ  LYS A 361      -5.947 -10.219 -21.237  1.00  0.67           H  
ATOM   5635 3HZ  LYS A 361      -7.470 -10.789 -20.921  1.00  0.67           H  
ATOM   5636  N   GLU A 362      -2.804 -11.303 -14.745  1.00  0.64           N  
ATOM   5637  CA  GLU A 362      -2.240 -12.468 -14.048  1.00  0.64           C  
ATOM   5638  C   GLU A 362      -0.726 -12.331 -13.816  1.00  0.64           C  
ATOM   5639  O   GLU A 362      -0.007 -11.739 -14.625  1.00  0.64           O  
ATOM   5640  CB  GLU A 362      -2.549 -13.793 -14.791  1.00  0.64           C  
ATOM   5641  CG  GLU A 362      -4.072 -14.161 -14.907  1.00  0.64           C  
ATOM   5642  CD  GLU A 362      -4.380 -15.531 -15.526  1.00  0.64           C  
ATOM   5643  OE1 GLU A 362      -3.461 -16.276 -15.826  1.00  0.64           O  
ATOM   5644  OE2 GLU A 362      -5.568 -15.824 -15.734  1.00  0.64           O  
ATOM   5645  H   GLU A 362      -2.263 -10.833 -15.471  1.00  0.64           H  
ATOM   5646  HA  GLU A 362      -2.696 -12.520 -13.071  1.00  0.64           H  
ATOM   5647 1HB  GLU A 362      -2.148 -13.734 -15.787  1.00  0.64           H  
ATOM   5648 2HB  GLU A 362      -2.045 -14.616 -14.281  1.00  0.64           H  
ATOM   5649 1HG  GLU A 362      -4.518 -14.121 -13.914  1.00  0.64           H  
ATOM   5650 2HG  GLU A 362      -4.553 -13.408 -15.512  1.00  0.64           H  
ATOM   5651  N   CYS A 363      -0.230 -12.927 -12.724  1.00  0.61           N  
ATOM   5652  CA  CYS A 363       1.210 -12.934 -12.443  1.00  0.61           C  
ATOM   5653  C   CYS A 363       1.761 -14.245 -11.890  1.00  0.61           C  
ATOM   5654  O   CYS A 363       1.204 -14.877 -10.982  1.00  0.61           O  
ATOM   5655  CB  CYS A 363       1.625 -11.844 -11.468  1.00  0.61           C  
ATOM   5656  SG  CYS A 363       3.411 -11.904 -11.144  1.00  0.61           S  
ATOM   5657  H   CYS A 363      -0.859 -13.365 -12.055  1.00  0.61           H  
ATOM   5658  HA  CYS A 363       1.725 -12.738 -13.381  1.00  0.61           H  
ATOM   5659 1HB  CYS A 363       1.386 -10.873 -11.890  1.00  0.61           H  
ATOM   5660 2HB  CYS A 363       1.090 -11.948 -10.517  1.00  0.61           H  
ATOM   5661  HG  CYS A 363       3.768 -12.170 -12.406  1.00  0.61           H  
ATOM   5662  N   TYR A 364       2.900 -14.638 -12.452  1.00  0.60           N  
ATOM   5663  CA  TYR A 364       3.600 -15.847 -12.061  1.00  0.60           C  
ATOM   5664  C   TYR A 364       5.000 -15.490 -11.560  1.00  0.60           C  
ATOM   5665  O   TYR A 364       5.683 -14.657 -12.168  1.00  0.60           O  
ATOM   5666  CB  TYR A 364       3.689 -16.715 -13.305  1.00  0.60           C  
ATOM   5667  CG  TYR A 364       2.334 -17.056 -13.880  1.00  0.60           C  
ATOM   5668  CD1 TYR A 364       1.649 -16.123 -14.686  1.00  0.60           C  
ATOM   5669  CD2 TYR A 364       1.790 -18.274 -13.644  1.00  0.60           C  
ATOM   5670  CE1 TYR A 364       0.410 -16.439 -15.220  1.00  0.60           C  
ATOM   5671  CE2 TYR A 364       0.577 -18.595 -14.186  1.00  0.60           C  
ATOM   5672  CZ  TYR A 364      -0.127 -17.688 -14.966  1.00  0.60           C  
ATOM   5673  OH  TYR A 364      -1.359 -18.054 -15.487  1.00  0.60           O  
ATOM   5674  H   TYR A 364       3.282 -14.084 -13.215  1.00  0.60           H  
ATOM   5675  HA  TYR A 364       3.057 -16.351 -11.261  1.00  0.60           H  
ATOM   5676 1HB  TYR A 364       4.255 -16.198 -14.065  1.00  0.60           H  
ATOM   5677 2HB  TYR A 364       4.210 -17.643 -13.072  1.00  0.60           H  
ATOM   5678  HD1 TYR A 364       2.090 -15.142 -14.884  1.00  0.60           H  
ATOM   5679  HD2 TYR A 364       2.326 -18.993 -13.027  1.00  0.60           H  
ATOM   5680  HE1 TYR A 364      -0.128 -15.715 -15.836  1.00  0.60           H  
ATOM   5681  HE2 TYR A 364       0.170 -19.559 -13.996  1.00  0.60           H  
ATOM   5682  HH  TYR A 364      -1.929 -17.258 -15.626  1.00  0.60           H  
ATOM   5683  N   VAL A 365       5.434 -16.102 -10.452  1.00  0.59           N  
ATOM   5684  CA  VAL A 365       6.764 -15.790  -9.906  1.00  0.59           C  
ATOM   5685  C   VAL A 365       7.624 -17.021  -9.600  1.00  0.59           C  
ATOM   5686  O   VAL A 365       7.207 -17.931  -8.887  1.00  0.59           O  
ATOM   5687  CB  VAL A 365       6.636 -14.934  -8.625  1.00  0.59           C  
ATOM   5688  CG1 VAL A 365       8.034 -14.623  -8.044  1.00  0.59           C  
ATOM   5689  CG2 VAL A 365       5.895 -13.644  -8.944  1.00  0.59           C  
ATOM   5690  H   VAL A 365       4.836 -16.789  -9.987  1.00  0.59           H  
ATOM   5691  HA  VAL A 365       7.298 -15.192 -10.644  1.00  0.59           H  
ATOM   5692  HB  VAL A 365       6.080 -15.493  -7.875  1.00  0.59           H  
ATOM   5693 1HG1 VAL A 365       7.933 -14.026  -7.142  1.00  0.59           H  
ATOM   5694 2HG1 VAL A 365       8.551 -15.550  -7.803  1.00  0.59           H  
ATOM   5695 3HG1 VAL A 365       8.611 -14.071  -8.783  1.00  0.59           H  
ATOM   5696 1HG2 VAL A 365       5.801 -13.074  -8.049  1.00  0.59           H  
ATOM   5697 2HG2 VAL A 365       6.444 -13.080  -9.685  1.00  0.59           H  
ATOM   5698 3HG2 VAL A 365       4.912 -13.864  -9.324  1.00  0.59           H  
ATOM   5699  N   ARG A 366       8.850 -17.020 -10.119  1.00  0.60           N  
ATOM   5700  CA  ARG A 366       9.824 -18.091  -9.913  1.00  0.60           C  
ATOM   5701  C   ARG A 366      11.050 -17.601  -9.139  1.00  0.60           C  
ATOM   5702  O   ARG A 366      11.648 -16.593  -9.515  1.00  0.60           O  
ATOM   5703  CB  ARG A 366      10.298 -18.593 -11.263  1.00  0.60           C  
ATOM   5704  CG  ARG A 366       9.300 -19.352 -12.120  1.00  0.60           C  
ATOM   5705  CD  ARG A 366       9.943 -19.756 -13.404  1.00  0.60           C  
ATOM   5706  NE  ARG A 366       9.109 -20.637 -14.218  1.00  0.60           N  
ATOM   5707  CZ  ARG A 366       8.212 -20.217 -15.132  1.00  0.60           C  
ATOM   5708  NH1 ARG A 366       8.030 -18.939 -15.326  1.00  0.60           N  
ATOM   5709  NH2 ARG A 366       7.523 -21.092 -15.838  1.00  0.60           N  
ATOM   5710  H   ARG A 366       9.111 -16.238 -10.719  1.00  0.60           H  
ATOM   5711  HA  ARG A 366       9.352 -18.902  -9.357  1.00  0.60           H  
ATOM   5712 1HB  ARG A 366      10.537 -17.726 -11.838  1.00  0.60           H  
ATOM   5713 2HB  ARG A 366      11.211 -19.150 -11.174  1.00  0.60           H  
ATOM   5714 1HG  ARG A 366       8.962 -20.239 -11.605  1.00  0.60           H  
ATOM   5715 2HG  ARG A 366       8.445 -18.712 -12.345  1.00  0.60           H  
ATOM   5716 1HD  ARG A 366      10.143 -18.856 -13.988  1.00  0.60           H  
ATOM   5717 2HD  ARG A 366      10.886 -20.258 -13.204  1.00  0.60           H  
ATOM   5718  HE  ARG A 366       9.224 -21.634 -14.100  1.00  0.60           H  
ATOM   5719 1HH1 ARG A 366       8.554 -18.264 -14.796  1.00  0.60           H  
ATOM   5720 2HH1 ARG A 366       7.361 -18.604 -16.032  1.00  0.60           H  
ATOM   5721 1HH2 ARG A 366       7.664 -22.081 -15.696  1.00  0.60           H  
ATOM   5722 2HH2 ARG A 366       6.860 -20.764 -16.527  1.00  0.60           H  
ATOM   5723  N   ILE A 367      11.465 -18.326  -8.090  1.00  0.62           N  
ATOM   5724  CA  ILE A 367      12.651 -17.911  -7.328  1.00  0.62           C  
ATOM   5725  C   ILE A 367      13.665 -19.057  -7.228  1.00  0.62           C  
ATOM   5726  O   ILE A 367      13.337 -20.155  -6.756  1.00  0.62           O  
ATOM   5727  CB  ILE A 367      12.307 -17.453  -5.899  1.00  0.62           C  
ATOM   5728  CG1 ILE A 367      11.280 -16.366  -5.905  1.00  0.62           C  
ATOM   5729  CG2 ILE A 367      13.582 -16.860  -5.297  1.00  0.62           C  
ATOM   5730  CD1 ILE A 367      10.795 -15.967  -4.523  1.00  0.62           C  
ATOM   5731  H   ILE A 367      10.944 -19.152  -7.813  1.00  0.62           H  
ATOM   5732  HA  ILE A 367      13.135 -17.084  -7.844  1.00  0.62           H  
ATOM   5733  HB  ILE A 367      11.937 -18.271  -5.311  1.00  0.62           H  
ATOM   5734 1HG1 ILE A 367      11.693 -15.547  -6.380  1.00  0.62           H  
ATOM   5735 2HG1 ILE A 367      10.417 -16.697  -6.475  1.00  0.62           H  
ATOM   5736 1HG2 ILE A 367      13.380 -16.486  -4.324  1.00  0.62           H  
ATOM   5737 2HG2 ILE A 367      14.365 -17.613  -5.247  1.00  0.62           H  
ATOM   5738 3HG2 ILE A 367      13.918 -16.030  -5.927  1.00  0.62           H  
ATOM   5739 1HD1 ILE A 367      10.057 -15.179  -4.616  1.00  0.62           H  
ATOM   5740 2HD1 ILE A 367      10.347 -16.827  -4.031  1.00  0.62           H  
ATOM   5741 3HD1 ILE A 367      11.630 -15.608  -3.930  1.00  0.62           H  
ATOM   5742  N   LEU A 368      14.905 -18.805  -7.648  1.00  0.64           N  
ATOM   5743  CA  LEU A 368      15.931 -19.844  -7.639  1.00  0.64           C  
ATOM   5744  C   LEU A 368      17.102 -19.466  -6.740  1.00  0.64           C  
ATOM   5745  O   LEU A 368      17.531 -18.302  -6.721  1.00  0.64           O  
ATOM   5746  CB  LEU A 368      16.389 -20.083  -9.075  1.00  0.64           C  
ATOM   5747  CG  LEU A 368      15.255 -20.562  -9.996  1.00  0.64           C  
ATOM   5748  CD1 LEU A 368      14.576 -19.340 -10.676  1.00  0.64           C  
ATOM   5749  CD2 LEU A 368      15.782 -21.545 -11.010  1.00  0.64           C  
ATOM   5750  H   LEU A 368      15.133 -17.879  -8.013  1.00  0.64           H  
ATOM   5751  HA  LEU A 368      15.494 -20.768  -7.253  1.00  0.64           H  
ATOM   5752 1HB  LEU A 368      16.787 -19.148  -9.478  1.00  0.64           H  
ATOM   5753 2HB  LEU A 368      17.178 -20.832  -9.076  1.00  0.64           H  
ATOM   5754  HG  LEU A 368      14.519 -21.051  -9.395  1.00  0.64           H  
ATOM   5755 1HD1 LEU A 368      13.755 -19.684 -11.302  1.00  0.64           H  
ATOM   5756 2HD1 LEU A 368      14.189 -18.651  -9.935  1.00  0.64           H  
ATOM   5757 3HD1 LEU A 368      15.304 -18.813 -11.292  1.00  0.64           H  
ATOM   5758 1HD2 LEU A 368      14.957 -21.894 -11.636  1.00  0.64           H  
ATOM   5759 2HD2 LEU A 368      16.534 -21.063 -11.631  1.00  0.64           H  
ATOM   5760 3HD2 LEU A 368      16.226 -22.394 -10.489  1.00  0.64           H  
ATOM   5761  N   SER A 369      17.657 -20.445  -6.016  1.00  0.68           N  
ATOM   5762  CA  SER A 369      18.744 -20.148  -5.078  1.00  0.68           C  
ATOM   5763  C   SER A 369      19.661 -21.332  -4.738  1.00  0.68           C  
ATOM   5764  O   SER A 369      19.233 -22.490  -4.723  1.00  0.68           O  
ATOM   5765  CB  SER A 369      18.095 -19.621  -3.835  1.00  0.68           C  
ATOM   5766  OG  SER A 369      18.997 -19.242  -2.847  1.00  0.68           O  
ATOM   5767  H   SER A 369      17.267 -21.392  -6.069  1.00  0.68           H  
ATOM   5768  HA  SER A 369      19.366 -19.370  -5.515  1.00  0.68           H  
ATOM   5769 1HB  SER A 369      17.454 -18.776  -4.086  1.00  0.68           H  
ATOM   5770 2HB  SER A 369      17.467 -20.413  -3.466  1.00  0.68           H  
ATOM   5771  HG  SER A 369      18.475 -18.676  -2.235  1.00  0.68           H  
ATOM   5772  N   GLN A 370      20.938 -21.027  -4.474  1.00  0.72           N  
ATOM   5773  CA  GLN A 370      21.926 -22.036  -4.075  1.00  0.72           C  
ATOM   5774  C   GLN A 370      22.305 -22.003  -2.590  1.00  0.72           C  
ATOM   5775  O   GLN A 370      22.248 -20.959  -1.932  1.00  0.72           O  
ATOM   5776  CB  GLN A 370      23.188 -21.892  -4.924  1.00  0.72           C  
ATOM   5777  CG  GLN A 370      22.961 -22.111  -6.412  1.00  0.72           C  
ATOM   5778  CD  GLN A 370      22.597 -23.568  -6.729  1.00  0.72           C  
ATOM   5779  OE1 GLN A 370      23.373 -24.481  -6.426  1.00  0.72           O  
ATOM   5780  NE2 GLN A 370      21.431 -23.793  -7.327  1.00  0.72           N  
ATOM   5781  H   GLN A 370      21.220 -20.059  -4.518  1.00  0.72           H  
ATOM   5782  HA  GLN A 370      21.496 -23.008  -4.281  1.00  0.72           H  
ATOM   5783 1HB  GLN A 370      23.605 -20.894  -4.787  1.00  0.72           H  
ATOM   5784 2HB  GLN A 370      23.938 -22.606  -4.583  1.00  0.72           H  
ATOM   5785 1HG  GLN A 370      22.144 -21.472  -6.747  1.00  0.72           H  
ATOM   5786 2HG  GLN A 370      23.875 -21.861  -6.949  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 370      21.157 -24.733  -7.548  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 370      20.823 -23.036  -7.557  1.00  0.72           H  
ATOM   5789  N   ALA A 371      22.749 -23.154  -2.094  1.00  0.76           N  
ATOM   5790  CA  ALA A 371      23.154 -23.302  -0.705  1.00  0.76           C  
ATOM   5791  C   ALA A 371      24.298 -22.359  -0.379  1.00  0.76           C  
ATOM   5792  O   ALA A 371      25.179 -22.132  -1.211  1.00  0.76           O  
ATOM   5793  CB  ALA A 371      23.565 -24.729  -0.419  1.00  0.76           C  
ATOM   5794  H   ALA A 371      22.793 -23.961  -2.697  1.00  0.76           H  
ATOM   5795  HA  ALA A 371      22.305 -23.067  -0.073  1.00  0.76           H  
ATOM   5796 1HB  ALA A 371      23.834 -24.820   0.635  1.00  0.76           H  
ATOM   5797 2HB  ALA A 371      22.748 -25.393  -0.640  1.00  0.76           H  
ATOM   5798 3HB  ALA A 371      24.417 -24.991  -1.037  1.00  0.76           H  
ATOM   5799  N   GLY A 372      24.280 -21.804   0.826  1.00  0.79           N  
ATOM   5800  CA  GLY A 372      25.326 -20.920   1.310  1.00  0.79           C  
ATOM   5801  C   GLY A 372      25.073 -19.449   0.994  1.00  0.79           C  
ATOM   5802  O   GLY A 372      25.757 -18.576   1.530  1.00  0.79           O  
ATOM   5803  H   GLY A 372      23.520 -22.031   1.463  1.00  0.79           H  
ATOM   5804 1HA  GLY A 372      25.418 -21.042   2.390  1.00  0.79           H  
ATOM   5805 2HA  GLY A 372      26.277 -21.224   0.876  1.00  0.79           H  
ATOM   5806  N   LYS A 373      24.095 -19.151   0.144  1.00  0.81           N  
ATOM   5807  CA  LYS A 373      23.845 -17.757  -0.180  1.00  0.81           C  
ATOM   5808  C   LYS A 373      22.911 -17.153   0.857  1.00  0.81           C  
ATOM   5809  O   LYS A 373      22.105 -17.875   1.439  1.00  0.81           O  
ATOM   5810  CB  LYS A 373      23.229 -17.646  -1.570  1.00  0.81           C  
ATOM   5811  CG  LYS A 373      24.094 -18.236  -2.678  1.00  0.81           C  
ATOM   5812  CD  LYS A 373      25.412 -17.493  -2.814  1.00  0.81           C  
ATOM   5813  CE  LYS A 373      26.223 -18.021  -3.993  1.00  0.81           C  
ATOM   5814  NZ  LYS A 373      27.545 -17.342  -4.109  1.00  0.81           N  
ATOM   5815  H   LYS A 373      23.549 -19.882  -0.321  1.00  0.81           H  
ATOM   5816  HA  LYS A 373      24.798 -17.238  -0.184  1.00  0.81           H  
ATOM   5817 1HB  LYS A 373      22.274 -18.181  -1.583  1.00  0.81           H  
ATOM   5818 2HB  LYS A 373      23.015 -16.600  -1.807  1.00  0.81           H  
ATOM   5819 1HG  LYS A 373      24.295 -19.288  -2.447  1.00  0.81           H  
ATOM   5820 2HG  LYS A 373      23.551 -18.192  -3.622  1.00  0.81           H  
ATOM   5821 1HD  LYS A 373      25.220 -16.428  -2.953  1.00  0.81           H  
ATOM   5822 2HD  LYS A 373      25.991 -17.625  -1.896  1.00  0.81           H  
ATOM   5823 1HE  LYS A 373      26.385 -19.092  -3.861  1.00  0.81           H  
ATOM   5824 2HE  LYS A 373      25.662 -17.861  -4.913  1.00  0.81           H  
ATOM   5825 1HZ  LYS A 373      28.051 -17.719  -4.898  1.00  0.81           H  
ATOM   5826 2HZ  LYS A 373      27.404 -16.351  -4.242  1.00  0.81           H  
ATOM   5827 3HZ  LYS A 373      28.078 -17.496  -3.264  1.00  0.81           H  
ATOM   5828  N   PRO A 374      22.984 -15.849   1.155  1.00  0.81           N  
ATOM   5829  CA  PRO A 374      22.015 -15.198   2.000  1.00  0.81           C  
ATOM   5830  C   PRO A 374      20.689 -15.520   1.402  1.00  0.81           C  
ATOM   5831  O   PRO A 374      20.496 -15.357   0.200  1.00  0.81           O  
ATOM   5832  CB  PRO A 374      22.389 -13.722   1.879  1.00  0.81           C  
ATOM   5833  CG  PRO A 374      23.881 -13.751   1.578  1.00  0.81           C  
ATOM   5834  CD  PRO A 374      24.074 -14.978   0.680  1.00  0.81           C  
ATOM   5835  HA  PRO A 374      22.074 -15.563   3.032  1.00  0.81           H  
ATOM   5836 1HB  PRO A 374      21.798 -13.242   1.080  1.00  0.81           H  
ATOM   5837 2HB  PRO A 374      22.142 -13.192   2.812  1.00  0.81           H  
ATOM   5838 1HG  PRO A 374      24.186 -12.806   1.087  1.00  0.81           H  
ATOM   5839 2HG  PRO A 374      24.452 -13.826   2.515  1.00  0.81           H  
ATOM   5840 1HD  PRO A 374      23.939 -14.712  -0.383  1.00  0.81           H  
ATOM   5841 2HD  PRO A 374      25.059 -15.409   0.896  1.00  0.81           H  
ATOM   5842  N   ILE A 375      19.746 -15.902   2.217  1.00  0.80           N  
ATOM   5843  CA  ILE A 375      18.455 -16.269   1.679  1.00  0.80           C  
ATOM   5844  C   ILE A 375      17.775 -15.090   0.999  1.00  0.80           C  
ATOM   5845  O   ILE A 375      17.063 -15.262   0.006  1.00  0.80           O  
ATOM   5846  CB  ILE A 375      17.619 -16.956   2.727  1.00  0.80           C  
ATOM   5847  CG1 ILE A 375      18.300 -18.230   2.990  1.00  0.80           C  
ATOM   5848  CG2 ILE A 375      16.225 -17.222   2.220  1.00  0.80           C  
ATOM   5849  CD1 ILE A 375      17.799 -18.984   4.125  1.00  0.80           C  
ATOM   5850  H   ILE A 375      19.948 -16.022   3.212  1.00  0.80           H  
ATOM   5851  HA  ILE A 375      18.625 -17.021   0.914  1.00  0.80           H  
ATOM   5852  HB  ILE A 375      17.620 -16.378   3.638  1.00  0.80           H  
ATOM   5853 1HG1 ILE A 375      18.247 -18.822   2.106  1.00  0.80           H  
ATOM   5854 2HG1 ILE A 375      19.340 -18.005   3.178  1.00  0.80           H  
ATOM   5855 1HG2 ILE A 375      15.693 -17.751   3.001  1.00  0.80           H  
ATOM   5856 2HG2 ILE A 375      15.719 -16.305   1.989  1.00  0.80           H  
ATOM   5857 3HG2 ILE A 375      16.273 -17.832   1.322  1.00  0.80           H  
ATOM   5858 1HD1 ILE A 375      18.381 -19.876   4.231  1.00  0.80           H  
ATOM   5859 2HD1 ILE A 375      17.895 -18.403   4.998  1.00  0.80           H  
ATOM   5860 3HD1 ILE A 375      16.755 -19.243   3.980  1.00  0.80           H  
ATOM   5861  N   ASN A 376      17.981 -13.882   1.511  1.00  0.78           N  
ATOM   5862  CA  ASN A 376      17.372 -12.719   0.880  1.00  0.78           C  
ATOM   5863  C   ASN A 376      18.075 -12.259  -0.414  1.00  0.78           C  
ATOM   5864  O   ASN A 376      17.690 -11.226  -0.979  1.00  0.78           O  
ATOM   5865  CB  ASN A 376      17.251 -11.557   1.851  1.00  0.78           C  
ATOM   5866  CG  ASN A 376      18.479 -10.983   2.370  1.00  0.78           C  
ATOM   5867  OD1 ASN A 376      19.591 -11.423   2.071  1.00  0.78           O  
ATOM   5868  ND2 ASN A 376      18.305  -9.936   3.162  1.00  0.78           N  
ATOM   5869  H   ASN A 376      18.566 -13.776   2.328  1.00  0.78           H  
ATOM   5870  HA  ASN A 376      16.356 -12.993   0.593  1.00  0.78           H  
ATOM   5871 1HB  ASN A 376      16.807 -10.758   1.315  1.00  0.78           H  
ATOM   5872 2HB  ASN A 376      16.598 -11.813   2.676  1.00  0.78           H  
ATOM   5873 1HD2 ASN A 376      19.098  -9.470   3.556  1.00  0.78           H  
ATOM   5874 2HD2 ASN A 376      17.356  -9.579   3.372  1.00  0.78           H  
ATOM   5875  N   GLU A 377      19.093 -13.004  -0.876  1.00  0.76           N  
ATOM   5876  CA  GLU A 377      19.717 -12.787  -2.176  1.00  0.76           C  
ATOM   5877  C   GLU A 377      19.700 -14.074  -3.030  1.00  0.76           C  
ATOM   5878  O   GLU A 377      20.688 -14.809  -3.035  1.00  0.76           O  
ATOM   5879  CB  GLU A 377      21.175 -12.327  -1.991  1.00  0.76           C  
ATOM   5880  CG  GLU A 377      21.352 -10.968  -1.291  1.00  0.76           C  
ATOM   5881  CD  GLU A 377      22.817 -10.550  -1.165  1.00  0.76           C  
ATOM   5882  OE1 GLU A 377      23.668 -11.326  -1.539  1.00  0.76           O  
ATOM   5883  OE2 GLU A 377      23.078  -9.457  -0.711  1.00  0.76           O  
ATOM   5884  H   GLU A 377      19.409 -13.815  -0.348  1.00  0.76           H  
ATOM   5885  HA  GLU A 377      19.190 -11.989  -2.684  1.00  0.76           H  
ATOM   5886 1HB  GLU A 377      21.715 -13.077  -1.407  1.00  0.76           H  
ATOM   5887 2HB  GLU A 377      21.658 -12.264  -2.964  1.00  0.76           H  
ATOM   5888 1HG  GLU A 377      20.810 -10.208  -1.854  1.00  0.76           H  
ATOM   5889 2HG  GLU A 377      20.909 -11.024  -0.296  1.00  0.76           H  
ATOM   5890  N   PRO A 378      18.616 -14.367  -3.772  1.00  0.73           N  
ATOM   5891  CA  PRO A 378      18.436 -15.574  -4.559  1.00  0.73           C  
ATOM   5892  C   PRO A 378      19.318 -15.506  -5.794  1.00  0.73           C  
ATOM   5893  O   PRO A 378      19.784 -14.430  -6.163  1.00  0.73           O  
ATOM   5894  CB  PRO A 378      16.945 -15.539  -4.909  1.00  0.73           C  
ATOM   5895  CG  PRO A 378      16.599 -14.089  -4.933  1.00  0.73           C  
ATOM   5896  CD  PRO A 378      17.477 -13.447  -3.845  1.00  0.73           C  
ATOM   5897  HA  PRO A 378      18.682 -16.452  -3.946  1.00  0.73           H  
ATOM   5898 1HB  PRO A 378      16.781 -16.028  -5.883  1.00  0.73           H  
ATOM   5899 2HB  PRO A 378      16.377 -16.113  -4.164  1.00  0.73           H  
ATOM   5900 1HG  PRO A 378      16.792 -13.679  -5.938  1.00  0.73           H  
ATOM   5901 2HG  PRO A 378      15.525 -13.975  -4.748  1.00  0.73           H  
ATOM   5902 1HD  PRO A 378      17.782 -12.472  -4.211  1.00  0.73           H  
ATOM   5903 2HD  PRO A 378      16.951 -13.396  -2.879  1.00  0.73           H  
ATOM   5904  N   LYS A 379      19.556 -16.652  -6.427  1.00  0.70           N  
ATOM   5905  CA  LYS A 379      20.308 -16.696  -7.679  1.00  0.70           C  
ATOM   5906  C   LYS A 379      19.635 -15.803  -8.697  1.00  0.70           C  
ATOM   5907  O   LYS A 379      20.288 -14.997  -9.372  1.00  0.70           O  
ATOM   5908  CB  LYS A 379      20.397 -18.119  -8.245  1.00  0.70           C  
ATOM   5909  CG  LYS A 379      21.174 -18.218  -9.549  1.00  0.70           C  
ATOM   5910  CD  LYS A 379      21.241 -19.651 -10.064  1.00  0.70           C  
ATOM   5911  CE  LYS A 379      21.953 -19.713 -11.416  1.00  0.70           C  
ATOM   5912  NZ  LYS A 379      22.026 -21.102 -11.951  1.00  0.70           N  
ATOM   5913  H   LYS A 379      19.119 -17.499  -6.086  1.00  0.70           H  
ATOM   5914  HA  LYS A 379      21.313 -16.314  -7.502  1.00  0.70           H  
ATOM   5915 1HB  LYS A 379      20.862 -18.781  -7.516  1.00  0.70           H  
ATOM   5916 2HB  LYS A 379      19.398 -18.496  -8.442  1.00  0.70           H  
ATOM   5917 1HG  LYS A 379      20.686 -17.594 -10.301  1.00  0.70           H  
ATOM   5918 2HG  LYS A 379      22.186 -17.846  -9.398  1.00  0.70           H  
ATOM   5919 1HD  LYS A 379      21.780 -20.272  -9.346  1.00  0.70           H  
ATOM   5920 2HD  LYS A 379      20.229 -20.046 -10.172  1.00  0.70           H  
ATOM   5921 1HE  LYS A 379      21.414 -19.089 -12.128  1.00  0.70           H  
ATOM   5922 2HE  LYS A 379      22.966 -19.326 -11.303  1.00  0.70           H  
ATOM   5923 1HZ  LYS A 379      22.501 -21.094 -12.843  1.00  0.70           H  
ATOM   5924 2HZ  LYS A 379      22.535 -21.687 -11.306  1.00  0.70           H  
ATOM   5925 3HZ  LYS A 379      21.093 -21.467 -12.073  1.00  0.70           H  
ATOM   5926  N   ALA A 380      18.325 -16.004  -8.827  1.00  0.66           N  
ATOM   5927  CA  ALA A 380      17.515 -15.232  -9.753  1.00  0.66           C  
ATOM   5928  C   ALA A 380      16.048 -15.260  -9.376  1.00  0.66           C  
ATOM   5929  O   ALA A 380      15.542 -16.232  -8.805  1.00  0.66           O  
ATOM   5930  CB  ALA A 380      17.673 -15.764 -11.169  1.00  0.66           C  
ATOM   5931  H   ALA A 380      17.897 -16.704  -8.221  1.00  0.66           H  
ATOM   5932  HA  ALA A 380      17.850 -14.199  -9.715  1.00  0.66           H  
ATOM   5933 1HB  ALA A 380      17.075 -15.153 -11.852  1.00  0.66           H  
ATOM   5934 2HB  ALA A 380      18.718 -15.719 -11.464  1.00  0.66           H  
ATOM   5935 3HB  ALA A 380      17.329 -16.797 -11.207  1.00  0.66           H  
ATOM   5936  N   LEU A 381      15.343 -14.211  -9.763  1.00  0.63           N  
ATOM   5937  CA  LEU A 381      13.904 -14.191  -9.599  1.00  0.63           C  
ATOM   5938  C   LEU A 381      13.259 -13.752 -10.912  1.00  0.63           C  
ATOM   5939  O   LEU A 381      13.595 -12.700 -11.458  1.00  0.63           O  
ATOM   5940  CB  LEU A 381      13.522 -13.253  -8.441  1.00  0.63           C  
ATOM   5941  CG  LEU A 381      12.053 -13.262  -8.017  1.00  0.63           C  
ATOM   5942  CD1 LEU A 381      11.934 -12.858  -6.594  1.00  0.63           C  
ATOM   5943  CD2 LEU A 381      11.296 -12.339  -8.804  1.00  0.63           C  
ATOM   5944  H   LEU A 381      15.820 -13.406 -10.169  1.00  0.63           H  
ATOM   5945  HA  LEU A 381      13.564 -15.192  -9.366  1.00  0.63           H  
ATOM   5946 1HB  LEU A 381      14.120 -13.519  -7.567  1.00  0.63           H  
ATOM   5947 2HB  LEU A 381      13.777 -12.257  -8.736  1.00  0.63           H  
ATOM   5948  HG  LEU A 381      11.656 -14.263  -8.157  1.00  0.63           H  
ATOM   5949 1HD1 LEU A 381      10.898 -12.889  -6.317  1.00  0.63           H  
ATOM   5950 2HD1 LEU A 381      12.501 -13.529  -5.960  1.00  0.63           H  
ATOM   5951 3HD1 LEU A 381      12.313 -11.858  -6.487  1.00  0.63           H  
ATOM   5952 1HD2 LEU A 381      10.256 -12.366  -8.492  1.00  0.63           H  
ATOM   5953 2HD2 LEU A 381      11.686 -11.352  -8.658  1.00  0.63           H  
ATOM   5954 3HD2 LEU A 381      11.380 -12.621  -9.840  1.00  0.63           H  
ATOM   5955  N   ASP A 382      12.345 -14.580 -11.413  1.00  0.61           N  
ATOM   5956  CA  ASP A 382      11.658 -14.331 -12.678  1.00  0.61           C  
ATOM   5957  C   ASP A 382      10.168 -14.075 -12.497  1.00  0.61           C  
ATOM   5958  O   ASP A 382       9.428 -14.917 -11.980  1.00  0.61           O  
ATOM   5959  CB  ASP A 382      11.846 -15.489 -13.671  1.00  0.61           C  
ATOM   5960  CG  ASP A 382      13.257 -15.636 -14.268  1.00  0.61           C  
ATOM   5961  OD1 ASP A 382      13.670 -14.768 -15.000  1.00  0.61           O  
ATOM   5962  OD2 ASP A 382      13.891 -16.631 -14.007  1.00  0.61           O  
ATOM   5963  H   ASP A 382      12.109 -15.410 -10.870  1.00  0.61           H  
ATOM   5964  HA  ASP A 382      12.091 -13.436 -13.128  1.00  0.61           H  
ATOM   5965 1HB  ASP A 382      11.608 -16.412 -13.188  1.00  0.61           H  
ATOM   5966 2HB  ASP A 382      11.136 -15.362 -14.488  1.00  0.61           H  
ATOM   5967  N   ILE A 383       9.749 -12.892 -12.909  1.00  0.60           N  
ATOM   5968  CA  ILE A 383       8.368 -12.457 -12.831  1.00  0.60           C  
ATOM   5969  C   ILE A 383       7.750 -12.414 -14.221  1.00  0.60           C  
ATOM   5970  O   ILE A 383       8.281 -11.764 -15.125  1.00  0.60           O  
ATOM   5971  CB  ILE A 383       8.295 -11.065 -12.209  1.00  0.60           C  
ATOM   5972  CG1 ILE A 383       8.833 -11.097 -10.834  1.00  0.60           C  
ATOM   5973  CG2 ILE A 383       6.930 -10.566 -12.242  1.00  0.60           C  
ATOM   5974  CD1 ILE A 383       9.054  -9.757 -10.202  1.00  0.60           C  
ATOM   5975  H   ILE A 383      10.431 -12.246 -13.303  1.00  0.60           H  
ATOM   5976  HA  ILE A 383       7.803 -13.159 -12.219  1.00  0.60           H  
ATOM   5977  HB  ILE A 383       8.926 -10.426 -12.767  1.00  0.60           H  
ATOM   5978 1HG1 ILE A 383       8.157 -11.660 -10.209  1.00  0.60           H  
ATOM   5979 2HG1 ILE A 383       9.762 -11.601 -10.879  1.00  0.60           H  
ATOM   5980 1HG2 ILE A 383       6.905  -9.572 -11.828  1.00  0.60           H  
ATOM   5981 2HG2 ILE A 383       6.619 -10.543 -13.264  1.00  0.60           H  
ATOM   5982 3HG2 ILE A 383       6.287 -11.228 -11.671  1.00  0.60           H  
ATOM   5983 1HD1 ILE A 383       9.452  -9.906  -9.228  1.00  0.60           H  
ATOM   5984 2HD1 ILE A 383       9.760  -9.187 -10.780  1.00  0.60           H  
ATOM   5985 3HD1 ILE A 383       8.124  -9.216 -10.135  1.00  0.60           H  
ATOM   5986  N   GLU A 384       6.644 -13.120 -14.396  1.00  0.60           N  
ATOM   5987  CA  GLU A 384       5.958 -13.177 -15.678  1.00  0.60           C  
ATOM   5988  C   GLU A 384       4.543 -12.640 -15.537  1.00  0.60           C  
ATOM   5989  O   GLU A 384       3.729 -13.156 -14.765  1.00  0.60           O  
ATOM   5990  CB  GLU A 384       6.028 -14.595 -16.247  1.00  0.60           C  
ATOM   5991  CG  GLU A 384       7.436 -14.973 -16.712  1.00  0.60           C  
ATOM   5992  CD  GLU A 384       7.578 -16.349 -17.328  1.00  0.60           C  
ATOM   5993  OE1 GLU A 384       6.712 -17.178 -17.150  1.00  0.60           O  
ATOM   5994  OE2 GLU A 384       8.588 -16.575 -17.966  1.00  0.60           O  
ATOM   5995  H   GLU A 384       6.269 -13.645 -13.606  1.00  0.60           H  
ATOM   5996  HA  GLU A 384       6.481 -12.528 -16.379  1.00  0.60           H  
ATOM   5997 1HB  GLU A 384       5.741 -15.303 -15.485  1.00  0.60           H  
ATOM   5998 2HB  GLU A 384       5.359 -14.700 -17.053  1.00  0.60           H  
ATOM   5999 1HG  GLU A 384       7.730 -14.234 -17.452  1.00  0.60           H  
ATOM   6000 2HG  GLU A 384       8.121 -14.889 -15.868  1.00  0.60           H  
ATOM   6001  N   ILE A 385       4.301 -11.522 -16.219  1.00  0.63           N  
ATOM   6002  CA  ILE A 385       3.053 -10.776 -16.084  1.00  0.63           C  
ATOM   6003  C   ILE A 385       2.222 -10.603 -17.337  1.00  0.63           C  
ATOM   6004  O   ILE A 385       2.727 -10.205 -18.389  1.00  0.63           O  
ATOM   6005  CB  ILE A 385       3.356  -9.376 -15.534  1.00  0.63           C  
ATOM   6006  CG1 ILE A 385       3.946  -9.481 -14.168  1.00  0.63           C  
ATOM   6007  CG2 ILE A 385       2.132  -8.496 -15.540  1.00  0.63           C  
ATOM   6008  CD1 ILE A 385       4.500  -8.185 -13.661  1.00  0.63           C  
ATOM   6009  H   ILE A 385       5.037 -11.163 -16.837  1.00  0.63           H  
ATOM   6010  HA  ILE A 385       2.432 -11.297 -15.358  1.00  0.63           H  
ATOM   6011  HB  ILE A 385       4.117  -8.948 -16.150  1.00  0.63           H  
ATOM   6012 1HG1 ILE A 385       3.186  -9.836 -13.478  1.00  0.63           H  
ATOM   6013 2HG1 ILE A 385       4.727 -10.198 -14.205  1.00  0.63           H  
ATOM   6014 1HG2 ILE A 385       2.385  -7.523 -15.163  1.00  0.63           H  
ATOM   6015 2HG2 ILE A 385       1.745  -8.392 -16.544  1.00  0.63           H  
ATOM   6016 3HG2 ILE A 385       1.402  -8.951 -14.919  1.00  0.63           H  
ATOM   6017 1HD1 ILE A 385       4.931  -8.326 -12.682  1.00  0.63           H  
ATOM   6018 2HD1 ILE A 385       5.266  -7.825 -14.339  1.00  0.63           H  
ATOM   6019 3HD1 ILE A 385       3.700  -7.464 -13.600  1.00  0.63           H  
ATOM   6020  N   ILE A 386       0.931 -10.860 -17.207  1.00  0.69           N  
ATOM   6021  CA  ILE A 386       0.007 -10.594 -18.285  1.00  0.69           C  
ATOM   6022  C   ILE A 386      -0.724  -9.350 -17.841  1.00  0.69           C  
ATOM   6023  O   ILE A 386      -1.340  -9.356 -16.766  1.00  0.69           O  
ATOM   6024  CB  ILE A 386      -0.998 -11.717 -18.509  1.00  0.69           C  
ATOM   6025  CG1 ILE A 386      -0.267 -12.997 -18.799  1.00  0.69           C  
ATOM   6026  CG2 ILE A 386      -1.858 -11.318 -19.681  1.00  0.69           C  
ATOM   6027  CD1 ILE A 386      -1.133 -14.207 -18.826  1.00  0.69           C  
ATOM   6028  H   ILE A 386       0.579 -11.210 -16.316  1.00  0.69           H  
ATOM   6029  HA  ILE A 386       0.546 -10.387 -19.210  1.00  0.69           H  
ATOM   6030  HB  ILE A 386      -1.613 -11.871 -17.621  1.00  0.69           H  
ATOM   6031 1HG1 ILE A 386       0.243 -12.914 -19.766  1.00  0.69           H  
ATOM   6032 2HG1 ILE A 386       0.473 -13.133 -18.021  1.00  0.69           H  
ATOM   6033 1HG2 ILE A 386      -2.551 -12.069 -19.893  1.00  0.69           H  
ATOM   6034 2HG2 ILE A 386      -2.383 -10.390 -19.455  1.00  0.69           H  
ATOM   6035 3HG2 ILE A 386      -1.222 -11.170 -20.554  1.00  0.69           H  
ATOM   6036 1HD1 ILE A 386      -0.534 -15.090 -19.027  1.00  0.69           H  
ATOM   6037 2HD1 ILE A 386      -1.633 -14.327 -17.878  1.00  0.69           H  
ATOM   6038 3HD1 ILE A 386      -1.855 -14.091 -19.607  1.00  0.69           H  
ATOM   6039  N   THR A 387      -0.636  -8.276 -18.614  1.00  0.76           N  
ATOM   6040  CA  THR A 387      -1.225  -7.051 -18.124  1.00  0.76           C  
ATOM   6041  C   THR A 387      -2.707  -7.118 -18.382  1.00  0.76           C  
ATOM   6042  O   THR A 387      -3.191  -8.012 -19.070  1.00  0.76           O  
ATOM   6043  CB  THR A 387      -0.685  -5.772 -18.795  1.00  0.76           C  
ATOM   6044  OG1 THR A 387      -1.168  -5.647 -20.140  1.00  0.76           O  
ATOM   6045  CG2 THR A 387       0.831  -5.856 -18.839  1.00  0.76           C  
ATOM   6046  H   THR A 387      -0.147  -8.306 -19.497  1.00  0.76           H  
ATOM   6047  HA  THR A 387      -1.052  -6.974 -17.056  1.00  0.76           H  
ATOM   6048  HB  THR A 387      -0.981  -4.898 -18.224  1.00  0.76           H  
ATOM   6049  HG1 THR A 387      -0.914  -4.729 -20.455  1.00  0.76           H  
ATOM   6050 1HG2 THR A 387       1.223  -4.955 -19.300  1.00  0.76           H  
ATOM   6051 2HG2 THR A 387       1.214  -5.953 -17.832  1.00  0.76           H  
ATOM   6052 3HG2 THR A 387       1.134  -6.725 -19.419  1.00  0.76           H  
ATOM   6053  N   GLU A 388      -3.409  -6.151 -17.852  1.00  0.83           N  
ATOM   6054  CA  GLU A 388      -4.836  -5.971 -18.021  1.00  0.83           C  
ATOM   6055  C   GLU A 388      -5.300  -5.856 -19.476  1.00  0.83           C  
ATOM   6056  O   GLU A 388      -6.496  -5.994 -19.707  1.00  0.83           O  
ATOM   6057  CB  GLU A 388      -5.287  -4.746 -17.242  1.00  0.83           C  
ATOM   6058  CG  GLU A 388      -6.793  -4.476 -17.252  1.00  0.83           C  
ATOM   6059  CD  GLU A 388      -7.218  -3.695 -18.465  1.00  0.83           C  
ATOM   6060  OE1 GLU A 388      -6.345  -3.117 -19.070  1.00  0.83           O  
ATOM   6061  OE2 GLU A 388      -8.387  -3.644 -18.769  1.00  0.83           O  
ATOM   6062  H   GLU A 388      -2.902  -5.492 -17.279  1.00  0.83           H  
ATOM   6063  HA  GLU A 388      -5.334  -6.831 -17.585  1.00  0.83           H  
ATOM   6064 1HB  GLU A 388      -4.989  -4.859 -16.201  1.00  0.83           H  
ATOM   6065 2HB  GLU A 388      -4.776  -3.894 -17.631  1.00  0.83           H  
ATOM   6066 1HG  GLU A 388      -7.325  -5.427 -17.239  1.00  0.83           H  
ATOM   6067 2HG  GLU A 388      -7.057  -3.923 -16.353  1.00  0.83           H  
ATOM   6068  N   ASP A 389      -4.392  -5.478 -20.411  1.00  0.89           N  
ATOM   6069  CA  ASP A 389      -4.651  -5.251 -21.852  1.00  0.89           C  
ATOM   6070  C   ASP A 389      -4.404  -3.794 -22.237  1.00  0.89           C  
ATOM   6071  O   ASP A 389      -3.632  -3.520 -23.158  1.00  0.89           O  
ATOM   6072  CB  ASP A 389      -6.056  -5.674 -22.345  1.00  0.89           C  
ATOM   6073  CG  ASP A 389      -6.263  -7.218 -22.357  1.00  0.89           C  
ATOM   6074  OD1 ASP A 389      -5.288  -7.938 -22.313  1.00  0.89           O  
ATOM   6075  OD2 ASP A 389      -7.386  -7.676 -22.346  1.00  0.89           O  
ATOM   6076  H   ASP A 389      -3.408  -5.423 -20.129  1.00  0.89           H  
ATOM   6077  HA  ASP A 389      -3.937  -5.856 -22.408  1.00  0.89           H  
ATOM   6078 1HB  ASP A 389      -6.852  -5.163 -21.803  1.00  0.89           H  
ATOM   6079 2HB  ASP A 389      -6.153  -5.340 -23.380  1.00  0.89           H  
ATOM   6080  N   SER A 390      -5.061  -2.850 -21.546  1.00  0.93           N  
ATOM   6081  CA  SER A 390      -4.860  -1.429 -21.837  1.00  0.93           C  
ATOM   6082  C   SER A 390      -3.601  -0.886 -21.144  1.00  0.93           C  
ATOM   6083  O   SER A 390      -3.172   0.241 -21.398  1.00  0.93           O  
ATOM   6084  CB  SER A 390      -6.091  -0.617 -21.459  1.00  0.93           C  
ATOM   6085  OG  SER A 390      -6.300  -0.580 -20.080  1.00  0.93           O  
ATOM   6086  H   SER A 390      -5.690  -3.107 -20.775  1.00  0.93           H  
ATOM   6087  HA  SER A 390      -4.717  -1.321 -22.912  1.00  0.93           H  
ATOM   6088 1HB  SER A 390      -5.982   0.396 -21.837  1.00  0.93           H  
ATOM   6089 2HB  SER A 390      -6.964  -1.054 -21.941  1.00  0.93           H  
ATOM   6090  HG  SER A 390      -6.388  -1.516 -19.792  1.00  0.93           H  
ATOM   6091  N   TYR A 391      -3.015  -1.698 -20.267  1.00  0.93           N  
ATOM   6092  CA  TYR A 391      -1.814  -1.319 -19.531  1.00  0.93           C  
ATOM   6093  C   TYR A 391      -0.513  -1.847 -20.129  1.00  0.93           C  
ATOM   6094  O   TYR A 391      -0.371  -3.024 -20.505  1.00  0.93           O  
ATOM   6095  CB  TYR A 391      -1.925  -1.744 -18.075  1.00  0.93           C  
ATOM   6096  CG  TYR A 391      -2.834  -0.869 -17.216  1.00  0.93           C  
ATOM   6097  CD1 TYR A 391      -4.204  -1.048 -17.204  1.00  0.93           C  
ATOM   6098  CD2 TYR A 391      -2.258   0.079 -16.373  1.00  0.93           C  
ATOM   6099  CE1 TYR A 391      -4.998  -0.287 -16.371  1.00  0.93           C  
ATOM   6100  CE2 TYR A 391      -3.052   0.841 -15.535  1.00  0.93           C  
ATOM   6101  CZ  TYR A 391      -4.418   0.660 -15.532  1.00  0.93           C  
ATOM   6102  OH  TYR A 391      -5.214   1.419 -14.696  1.00  0.93           O  
ATOM   6103  H   TYR A 391      -3.437  -2.600 -20.111  1.00  0.93           H  
ATOM   6104  HA  TYR A 391      -1.747  -0.231 -19.548  1.00  0.93           H  
ATOM   6105 1HB  TYR A 391      -2.300  -2.768 -18.025  1.00  0.93           H  
ATOM   6106 2HB  TYR A 391      -0.932  -1.742 -17.628  1.00  0.93           H  
ATOM   6107  HD1 TYR A 391      -4.661  -1.781 -17.849  1.00  0.93           H  
ATOM   6108  HD2 TYR A 391      -1.174   0.212 -16.370  1.00  0.93           H  
ATOM   6109  HE1 TYR A 391      -6.078  -0.436 -16.373  1.00  0.93           H  
ATOM   6110  HE2 TYR A 391      -2.598   1.581 -14.870  1.00  0.93           H  
ATOM   6111  HH  TYR A 391      -4.656   1.964 -14.131  1.00  0.93           H  
ATOM   6112  N   ASP A 392       0.448  -0.930 -20.172  1.00  0.91           N  
ATOM   6113  CA  ASP A 392       1.801  -1.141 -20.665  1.00  0.91           C  
ATOM   6114  C   ASP A 392       2.687  -1.770 -19.594  1.00  0.91           C  
ATOM   6115  O   ASP A 392       2.900  -1.215 -18.502  1.00  0.91           O  
ATOM   6116  CB  ASP A 392       2.392   0.168 -21.221  1.00  0.91           C  
ATOM   6117  CG  ASP A 392       3.769   0.010 -21.964  1.00  0.91           C  
ATOM   6118  OD1 ASP A 392       4.548  -0.910 -21.716  1.00  0.91           O  
ATOM   6119  OD2 ASP A 392       4.039   0.823 -22.847  1.00  0.91           O  
ATOM   6120  H   ASP A 392       0.212  -0.002 -19.845  1.00  0.91           H  
ATOM   6121  HA  ASP A 392       1.747  -1.843 -21.499  1.00  0.91           H  
ATOM   6122 1HB  ASP A 392       1.678   0.616 -21.914  1.00  0.91           H  
ATOM   6123 2HB  ASP A 392       2.526   0.884 -20.395  1.00  0.91           H  
ATOM   6124  N   ILE A 393       3.193  -2.948 -19.905  1.00  0.88           N  
ATOM   6125  CA  ILE A 393       4.016  -3.687 -18.977  1.00  0.88           C  
ATOM   6126  C   ILE A 393       5.182  -2.853 -18.446  1.00  0.88           C  
ATOM   6127  O   ILE A 393       5.609  -3.083 -17.326  1.00  0.88           O  
ATOM   6128  CB  ILE A 393       4.559  -4.971 -19.633  1.00  0.88           C  
ATOM   6129  CG1 ILE A 393       5.182  -5.880 -18.570  1.00  0.88           C  
ATOM   6130  CG2 ILE A 393       5.583  -4.631 -20.708  1.00  0.88           C  
ATOM   6131  CD1 ILE A 393       4.232  -6.448 -17.582  1.00  0.88           C  
ATOM   6132  H   ILE A 393       2.996  -3.334 -20.817  1.00  0.88           H  
ATOM   6133  HA  ILE A 393       3.396  -3.976 -18.135  1.00  0.88           H  
ATOM   6134  HB  ILE A 393       3.732  -5.510 -20.089  1.00  0.88           H  
ATOM   6135 1HG1 ILE A 393       5.705  -6.694 -19.058  1.00  0.88           H  
ATOM   6136 2HG1 ILE A 393       5.896  -5.298 -18.027  1.00  0.88           H  
ATOM   6137 1HG2 ILE A 393       5.944  -5.533 -21.178  1.00  0.88           H  
ATOM   6138 2HG2 ILE A 393       5.120  -3.993 -21.460  1.00  0.88           H  
ATOM   6139 3HG2 ILE A 393       6.431  -4.114 -20.266  1.00  0.88           H  
ATOM   6140 1HD1 ILE A 393       4.803  -7.035 -16.880  1.00  0.88           H  
ATOM   6141 2HD1 ILE A 393       3.717  -5.657 -17.058  1.00  0.88           H  
ATOM   6142 3HD1 ILE A 393       3.506  -7.079 -18.091  1.00  0.88           H  
ATOM   6143  N   LYS A 394       5.681  -1.871 -19.216  1.00  0.85           N  
ATOM   6144  CA  LYS A 394       6.822  -1.057 -18.783  1.00  0.85           C  
ATOM   6145  C   LYS A 394       6.542  -0.193 -17.552  1.00  0.85           C  
ATOM   6146  O   LYS A 394       7.470   0.216 -16.857  1.00  0.85           O  
ATOM   6147  CB  LYS A 394       7.307  -0.172 -19.921  1.00  0.85           C  
ATOM   6148  CG  LYS A 394       7.906  -0.948 -21.084  1.00  0.85           C  
ATOM   6149  CD  LYS A 394       8.521  -0.019 -22.119  1.00  0.85           C  
ATOM   6150  CE  LYS A 394       7.439   0.852 -22.732  1.00  0.85           C  
ATOM   6151  NZ  LYS A 394       6.428   0.053 -23.441  1.00  0.85           N  
ATOM   6152  H   LYS A 394       5.255  -1.678 -20.135  1.00  0.85           H  
ATOM   6153  HA  LYS A 394       7.635  -1.739 -18.525  1.00  0.85           H  
ATOM   6154 1HB  LYS A 394       6.462   0.409 -20.306  1.00  0.85           H  
ATOM   6155 2HB  LYS A 394       8.052   0.530 -19.552  1.00  0.85           H  
ATOM   6156 1HG  LYS A 394       8.664  -1.637 -20.703  1.00  0.85           H  
ATOM   6157 2HG  LYS A 394       7.111  -1.531 -21.557  1.00  0.85           H  
ATOM   6158 1HD  LYS A 394       9.272   0.615 -21.649  1.00  0.85           H  
ATOM   6159 2HD  LYS A 394       8.994  -0.608 -22.901  1.00  0.85           H  
ATOM   6160 1HE  LYS A 394       6.940   1.398 -21.930  1.00  0.85           H  
ATOM   6161 2HE  LYS A 394       7.879   1.564 -23.425  1.00  0.85           H  
ATOM   6162 1HZ  LYS A 394       5.676   0.656 -23.772  1.00  0.85           H  
ATOM   6163 2HZ  LYS A 394       6.819  -0.467 -24.196  1.00  0.85           H  
ATOM   6164 3HZ  LYS A 394       5.983  -0.583 -22.774  1.00  0.85           H  
ATOM   6165  N   ASP A 395       5.268   0.100 -17.275  1.00  0.83           N  
ATOM   6166  CA  ASP A 395       4.935   0.889 -16.089  1.00  0.83           C  
ATOM   6167  C   ASP A 395       4.805  -0.078 -14.921  1.00  0.83           C  
ATOM   6168  O   ASP A 395       5.074   0.252 -13.764  1.00  0.83           O  
ATOM   6169  CB  ASP A 395       3.642   1.685 -16.284  1.00  0.83           C  
ATOM   6170  CG  ASP A 395       3.749   2.760 -17.373  1.00  0.83           C  
ATOM   6171  OD1 ASP A 395       4.641   3.576 -17.302  1.00  0.83           O  
ATOM   6172  OD2 ASP A 395       2.919   2.770 -18.247  1.00  0.83           O  
ATOM   6173  H   ASP A 395       4.520  -0.261 -17.867  1.00  0.83           H  
ATOM   6174  HA  ASP A 395       5.746   1.584 -15.877  1.00  0.83           H  
ATOM   6175 1HB  ASP A 395       2.838   0.994 -16.557  1.00  0.83           H  
ATOM   6176 2HB  ASP A 395       3.362   2.160 -15.347  1.00  0.83           H  
ATOM   6177  N   ILE A 396       4.408  -1.296 -15.254  1.00  0.81           N  
ATOM   6178  CA  ILE A 396       4.245  -2.370 -14.291  1.00  0.81           C  
ATOM   6179  C   ILE A 396       5.595  -2.949 -13.839  1.00  0.81           C  
ATOM   6180  O   ILE A 396       5.784  -3.233 -12.655  1.00  0.81           O  
ATOM   6181  CB  ILE A 396       3.358  -3.467 -14.873  1.00  0.81           C  
ATOM   6182  CG1 ILE A 396       1.938  -2.908 -15.080  1.00  0.81           C  
ATOM   6183  CG2 ILE A 396       3.352  -4.669 -13.962  1.00  0.81           C  
ATOM   6184  CD1 ILE A 396       1.054  -3.776 -15.912  1.00  0.81           C  
ATOM   6185  H   ILE A 396       4.186  -1.472 -16.238  1.00  0.81           H  
ATOM   6186  HA  ILE A 396       3.742  -1.968 -13.413  1.00  0.81           H  
ATOM   6187  HB  ILE A 396       3.736  -3.749 -15.833  1.00  0.81           H  
ATOM   6188 1HG1 ILE A 396       1.467  -2.776 -14.104  1.00  0.81           H  
ATOM   6189 2HG1 ILE A 396       2.011  -1.934 -15.570  1.00  0.81           H  
ATOM   6190 1HG2 ILE A 396       2.726  -5.425 -14.399  1.00  0.81           H  
ATOM   6191 2HG2 ILE A 396       4.370  -5.046 -13.856  1.00  0.81           H  
ATOM   6192 3HG2 ILE A 396       2.962  -4.394 -12.980  1.00  0.81           H  
ATOM   6193 1HD1 ILE A 396       0.084  -3.309 -16.011  1.00  0.81           H  
ATOM   6194 2HD1 ILE A 396       1.494  -3.882 -16.885  1.00  0.81           H  
ATOM   6195 3HD1 ILE A 396       0.938  -4.751 -15.452  1.00  0.81           H  
ATOM   6196  N   GLU A 397       6.539  -3.121 -14.774  1.00  0.80           N  
ATOM   6197  CA  GLU A 397       7.825  -3.741 -14.459  1.00  0.80           C  
ATOM   6198  C   GLU A 397       8.531  -3.183 -13.219  1.00  0.80           C  
ATOM   6199  O   GLU A 397       8.836  -3.976 -12.332  1.00  0.80           O  
ATOM   6200  CB  GLU A 397       8.825  -3.631 -15.646  1.00  0.80           C  
ATOM   6201  CG  GLU A 397       8.591  -4.517 -16.862  1.00  0.80           C  
ATOM   6202  CD  GLU A 397       9.604  -4.284 -17.981  1.00  0.80           C  
ATOM   6203  OE1 GLU A 397      10.434  -3.407 -17.844  1.00  0.80           O  
ATOM   6204  OE2 GLU A 397       9.534  -4.974 -18.973  1.00  0.80           O  
ATOM   6205  H   GLU A 397       6.328  -2.863 -15.732  1.00  0.80           H  
ATOM   6206  HA  GLU A 397       7.641  -4.790 -14.272  1.00  0.80           H  
ATOM   6207 1HB  GLU A 397       8.793  -2.635 -16.058  1.00  0.80           H  
ATOM   6208 2HB  GLU A 397       9.835  -3.810 -15.292  1.00  0.80           H  
ATOM   6209 1HG  GLU A 397       8.601  -5.550 -16.587  1.00  0.80           H  
ATOM   6210 2HG  GLU A 397       7.640  -4.290 -17.238  1.00  0.80           H  
ATOM   6211  N   PRO A 398       8.797  -1.864 -13.054  1.00  0.78           N  
ATOM   6212  CA  PRO A 398       9.482  -1.343 -11.889  1.00  0.78           C  
ATOM   6213  C   PRO A 398       8.681  -1.522 -10.615  1.00  0.78           C  
ATOM   6214  O   PRO A 398       9.246  -1.556  -9.527  1.00  0.78           O  
ATOM   6215  CB  PRO A 398       9.672   0.139 -12.234  1.00  0.78           C  
ATOM   6216  CG  PRO A 398       8.599   0.437 -13.250  1.00  0.78           C  
ATOM   6217  CD  PRO A 398       8.460  -0.825 -14.050  1.00  0.78           C  
ATOM   6218  HA  PRO A 398      10.459  -1.839 -11.799  1.00  0.78           H  
ATOM   6219 1HB  PRO A 398       9.572   0.754 -11.323  1.00  0.78           H  
ATOM   6220 2HB  PRO A 398      10.686   0.308 -12.623  1.00  0.78           H  
ATOM   6221 1HG  PRO A 398       7.656   0.711 -12.750  1.00  0.78           H  
ATOM   6222 2HG  PRO A 398       8.883   1.294 -13.878  1.00  0.78           H  
ATOM   6223 1HD  PRO A 398       7.457  -0.861 -14.394  1.00  0.78           H  
ATOM   6224 2HD  PRO A 398       9.176  -0.807 -14.874  1.00  0.78           H  
ATOM   6225  N   LYS A 399       7.367  -1.690 -10.721  1.00  0.76           N  
ATOM   6226  CA  LYS A 399       6.593  -1.837  -9.513  1.00  0.76           C  
ATOM   6227  C   LYS A 399       6.775  -3.277  -9.079  1.00  0.76           C  
ATOM   6228  O   LYS A 399       7.027  -3.570  -7.909  1.00  0.76           O  
ATOM   6229  CB  LYS A 399       5.129  -1.519  -9.766  1.00  0.76           C  
ATOM   6230  CG  LYS A 399       4.827  -0.067 -10.117  1.00  0.76           C  
ATOM   6231  CD  LYS A 399       3.314   0.150 -10.288  1.00  0.76           C  
ATOM   6232  CE  LYS A 399       2.957   1.554 -10.782  1.00  0.76           C  
ATOM   6233  NZ  LYS A 399       1.459   1.732 -10.882  1.00  0.76           N  
ATOM   6234  H   LYS A 399       6.890  -1.741 -11.619  1.00  0.76           H  
ATOM   6235  HA  LYS A 399       6.988  -1.182  -8.736  1.00  0.76           H  
ATOM   6236 1HB  LYS A 399       4.789  -2.108 -10.603  1.00  0.76           H  
ATOM   6237 2HB  LYS A 399       4.547  -1.791  -8.897  1.00  0.76           H  
ATOM   6238 1HG  LYS A 399       5.208   0.576  -9.342  1.00  0.76           H  
ATOM   6239 2HG  LYS A 399       5.328   0.181 -11.056  1.00  0.76           H  
ATOM   6240 1HD  LYS A 399       2.914  -0.589 -10.989  1.00  0.76           H  
ATOM   6241 2HD  LYS A 399       2.830   0.018  -9.329  1.00  0.76           H  
ATOM   6242 1HE  LYS A 399       3.356   2.294 -10.103  1.00  0.76           H  
ATOM   6243 2HE  LYS A 399       3.398   1.706 -11.770  1.00  0.76           H  
ATOM   6244 1HZ  LYS A 399       1.224   2.659 -11.214  1.00  0.76           H  
ATOM   6245 2HZ  LYS A 399       1.067   1.052 -11.522  1.00  0.76           H  
ATOM   6246 3HZ  LYS A 399       1.048   1.598  -9.970  1.00  0.76           H  
ATOM   6247  N   ALA A 400       6.686  -4.181 -10.059  1.00  0.74           N  
ATOM   6248  CA  ALA A 400       6.835  -5.606  -9.809  1.00  0.74           C  
ATOM   6249  C   ALA A 400       8.222  -5.898  -9.241  1.00  0.74           C  
ATOM   6250  O   ALA A 400       8.369  -6.731  -8.336  1.00  0.74           O  
ATOM   6251  CB  ALA A 400       6.586  -6.382 -11.090  1.00  0.74           C  
ATOM   6252  H   ALA A 400       6.491  -3.862 -11.008  1.00  0.74           H  
ATOM   6253  HA  ALA A 400       6.105  -5.898  -9.072  1.00  0.74           H  
ATOM   6254 1HB  ALA A 400       6.677  -7.438 -10.894  1.00  0.74           H  
ATOM   6255 2HB  ALA A 400       5.583  -6.161 -11.453  1.00  0.74           H  
ATOM   6256 3HB  ALA A 400       7.310  -6.086 -11.836  1.00  0.74           H  
ATOM   6257  N   LYS A 401       9.238  -5.177  -9.736  1.00  0.73           N  
ATOM   6258  CA  LYS A 401      10.586  -5.366  -9.233  1.00  0.73           C  
ATOM   6259  C   LYS A 401      10.704  -4.883  -7.800  1.00  0.73           C  
ATOM   6260  O   LYS A 401      11.309  -5.566  -6.971  1.00  0.73           O  
ATOM   6261  CB  LYS A 401      11.610  -4.624 -10.087  1.00  0.73           C  
ATOM   6262  CG  LYS A 401      11.824  -5.201 -11.457  1.00  0.73           C  
ATOM   6263  CD  LYS A 401      12.828  -4.412 -12.255  1.00  0.73           C  
ATOM   6264  CE  LYS A 401      13.019  -5.017 -13.634  1.00  0.73           C  
ATOM   6265  NZ  LYS A 401      14.004  -4.245 -14.451  1.00  0.73           N  
ATOM   6266  H   LYS A 401       9.067  -4.523 -10.500  1.00  0.73           H  
ATOM   6267  HA  LYS A 401      10.810  -6.427  -9.252  1.00  0.73           H  
ATOM   6268 1HB  LYS A 401      11.294  -3.588 -10.201  1.00  0.73           H  
ATOM   6269 2HB  LYS A 401      12.572  -4.619  -9.576  1.00  0.73           H  
ATOM   6270 1HG  LYS A 401      12.163  -6.219 -11.374  1.00  0.73           H  
ATOM   6271 2HG  LYS A 401      10.896  -5.195 -11.986  1.00  0.73           H  
ATOM   6272 1HD  LYS A 401      12.478  -3.384 -12.362  1.00  0.73           H  
ATOM   6273 2HD  LYS A 401      13.783  -4.404 -11.731  1.00  0.73           H  
ATOM   6274 1HE  LYS A 401      13.373  -6.045 -13.523  1.00  0.73           H  
ATOM   6275 2HE  LYS A 401      12.056  -5.030 -14.154  1.00  0.73           H  
ATOM   6276 1HZ  LYS A 401      14.100  -4.684 -15.355  1.00  0.73           H  
ATOM   6277 2HZ  LYS A 401      13.678  -3.295 -14.570  1.00  0.73           H  
ATOM   6278 3HZ  LYS A 401      14.899  -4.241 -13.980  1.00  0.73           H  
ATOM   6279  N   GLU A 402      10.115  -3.725  -7.475  1.00  0.72           N  
ATOM   6280  CA  GLU A 402      10.194  -3.249  -6.101  1.00  0.72           C  
ATOM   6281  C   GLU A 402       9.479  -4.207  -5.163  1.00  0.72           C  
ATOM   6282  O   GLU A 402       9.968  -4.467  -4.067  1.00  0.72           O  
ATOM   6283  CB  GLU A 402       9.666  -1.818  -5.966  1.00  0.72           C  
ATOM   6284  CG  GLU A 402      10.590  -0.781  -6.617  1.00  0.72           C  
ATOM   6285  CD  GLU A 402      10.063   0.609  -6.593  1.00  0.72           C  
ATOM   6286  OE1 GLU A 402       9.074   0.839  -5.954  1.00  0.72           O  
ATOM   6287  OE2 GLU A 402      10.633   1.444  -7.256  1.00  0.72           O  
ATOM   6288  H   GLU A 402       9.633  -3.159  -8.177  1.00  0.72           H  
ATOM   6289  HA  GLU A 402      11.241  -3.225  -5.810  1.00  0.72           H  
ATOM   6290 1HB  GLU A 402       8.679  -1.746  -6.431  1.00  0.72           H  
ATOM   6291 2HB  GLU A 402       9.558  -1.566  -4.910  1.00  0.72           H  
ATOM   6292 1HG  GLU A 402      11.537  -0.799  -6.081  1.00  0.72           H  
ATOM   6293 2HG  GLU A 402      10.790  -1.079  -7.638  1.00  0.72           H  
ATOM   6294  N   ILE A 403       8.369  -4.806  -5.607  1.00  0.72           N  
ATOM   6295  CA  ILE A 403       7.680  -5.753  -4.738  1.00  0.72           C  
ATOM   6296  C   ILE A 403       8.581  -6.935  -4.427  1.00  0.72           C  
ATOM   6297  O   ILE A 403       8.735  -7.317  -3.261  1.00  0.72           O  
ATOM   6298  CB  ILE A 403       6.418  -6.306  -5.414  1.00  0.72           C  
ATOM   6299  CG1 ILE A 403       5.366  -5.248  -5.526  1.00  0.72           C  
ATOM   6300  CG2 ILE A 403       5.899  -7.500  -4.667  1.00  0.72           C  
ATOM   6301  CD1 ILE A 403       4.276  -5.672  -6.409  1.00  0.72           C  
ATOM   6302  H   ILE A 403       7.981  -4.551  -6.518  1.00  0.72           H  
ATOM   6303  HA  ILE A 403       7.411  -5.261  -3.812  1.00  0.72           H  
ATOM   6304  HB  ILE A 403       6.670  -6.618  -6.423  1.00  0.72           H  
ATOM   6305 1HG1 ILE A 403       4.956  -5.050  -4.541  1.00  0.72           H  
ATOM   6306 2HG1 ILE A 403       5.799  -4.328  -5.913  1.00  0.72           H  
ATOM   6307 1HG2 ILE A 403       5.033  -7.896  -5.189  1.00  0.72           H  
ATOM   6308 2HG2 ILE A 403       6.665  -8.255  -4.627  1.00  0.72           H  
ATOM   6309 3HG2 ILE A 403       5.621  -7.210  -3.654  1.00  0.72           H  
ATOM   6310 1HD1 ILE A 403       3.519  -4.921  -6.456  1.00  0.72           H  
ATOM   6311 2HD1 ILE A 403       4.660  -5.859  -7.385  1.00  0.72           H  
ATOM   6312 3HD1 ILE A 403       3.865  -6.567  -6.015  1.00  0.72           H  
ATOM   6313  N   ALA A 404       9.202  -7.479  -5.465  1.00  0.73           N  
ATOM   6314  CA  ALA A 404      10.120  -8.583  -5.290  1.00  0.73           C  
ATOM   6315  C   ALA A 404      11.332  -8.184  -4.448  1.00  0.73           C  
ATOM   6316  O   ALA A 404      11.766  -8.960  -3.592  1.00  0.73           O  
ATOM   6317  CB  ALA A 404      10.508  -9.075  -6.651  1.00  0.73           C  
ATOM   6318  H   ALA A 404       9.021  -7.123  -6.404  1.00  0.73           H  
ATOM   6319  HA  ALA A 404       9.618  -9.372  -4.762  1.00  0.73           H  
ATOM   6320 1HB  ALA A 404      11.173  -9.911  -6.571  1.00  0.73           H  
ATOM   6321 2HB  ALA A 404       9.604  -9.366  -7.150  1.00  0.73           H  
ATOM   6322 3HB  ALA A 404      10.966  -8.279  -7.191  1.00  0.73           H  
ATOM   6323  N   ASN A 405      11.846  -6.961  -4.590  1.00  0.75           N  
ATOM   6324  CA  ASN A 405      12.986  -6.587  -3.760  1.00  0.75           C  
ATOM   6325  C   ASN A 405      12.560  -6.413  -2.312  1.00  0.75           C  
ATOM   6326  O   ASN A 405      13.309  -6.753  -1.397  1.00  0.75           O  
ATOM   6327  CB  ASN A 405      13.658  -5.304  -4.237  1.00  0.75           C  
ATOM   6328  CG  ASN A 405      14.518  -5.459  -5.461  1.00  0.75           C  
ATOM   6329  OD1 ASN A 405      15.633  -6.008  -5.360  1.00  0.75           O  
ATOM   6330  ND2 ASN A 405      14.040  -4.990  -6.580  1.00  0.75           N  
ATOM   6331  H   ASN A 405      11.485  -6.320  -5.297  1.00  0.75           H  
ATOM   6332  HA  ASN A 405      13.717  -7.397  -3.792  1.00  0.75           H  
ATOM   6333 1HB  ASN A 405      12.882  -4.566  -4.452  1.00  0.75           H  
ATOM   6334 2HB  ASN A 405      14.272  -4.900  -3.433  1.00  0.75           H  
ATOM   6335 1HD2 ASN A 405      14.566  -5.063  -7.426  1.00  0.75           H  
ATOM   6336 2HD2 ASN A 405      13.125  -4.571  -6.589  1.00  0.75           H  
ATOM   6337  N   LYS A 406      11.337  -5.938  -2.079  1.00  0.77           N  
ATOM   6338  CA  LYS A 406      10.874  -5.768  -0.712  1.00  0.77           C  
ATOM   6339  C   LYS A 406      10.629  -7.101  -0.027  1.00  0.77           C  
ATOM   6340  O   LYS A 406      11.040  -7.287   1.121  1.00  0.77           O  
ATOM   6341  CB  LYS A 406       9.600  -4.924  -0.672  1.00  0.77           C  
ATOM   6342  CG  LYS A 406       9.811  -3.441  -0.978  1.00  0.77           C  
ATOM   6343  CD  LYS A 406       8.494  -2.693  -0.985  1.00  0.77           C  
ATOM   6344  CE  LYS A 406       8.695  -1.211  -1.245  1.00  0.77           C  
ATOM   6345  NZ  LYS A 406       7.402  -0.489  -1.291  1.00  0.77           N  
ATOM   6346  H   LYS A 406      10.738  -5.652  -2.853  1.00  0.77           H  
ATOM   6347  HA  LYS A 406      11.647  -5.243  -0.154  1.00  0.77           H  
ATOM   6348 1HB  LYS A 406       8.890  -5.316  -1.406  1.00  0.77           H  
ATOM   6349 2HB  LYS A 406       9.137  -5.010   0.309  1.00  0.77           H  
ATOM   6350 1HG  LYS A 406      10.459  -3.006  -0.218  1.00  0.77           H  
ATOM   6351 2HG  LYS A 406      10.294  -3.329  -1.941  1.00  0.77           H  
ATOM   6352 1HD  LYS A 406       7.860  -3.104  -1.774  1.00  0.77           H  
ATOM   6353 2HD  LYS A 406       7.989  -2.823  -0.030  1.00  0.77           H  
ATOM   6354 1HE  LYS A 406       9.303  -0.790  -0.448  1.00  0.77           H  
ATOM   6355 2HE  LYS A 406       9.212  -1.072  -2.197  1.00  0.77           H  
ATOM   6356 1HZ  LYS A 406       7.565   0.519  -1.455  1.00  0.77           H  
ATOM   6357 2HZ  LYS A 406       6.832  -0.853  -2.036  1.00  0.77           H  
ATOM   6358 3HZ  LYS A 406       6.916  -0.598  -0.409  1.00  0.77           H  
ATOM   6359  N   TRP A 407      10.015  -8.062  -0.723  1.00  0.80           N  
ATOM   6360  CA  TRP A 407       9.767  -9.344  -0.072  1.00  0.80           C  
ATOM   6361  C   TRP A 407      11.037 -10.143   0.113  1.00  0.80           C  
ATOM   6362  O   TRP A 407      11.174 -10.882   1.087  1.00  0.80           O  
ATOM   6363  CB  TRP A 407       8.735 -10.174  -0.810  1.00  0.80           C  
ATOM   6364  CG  TRP A 407       7.347  -9.736  -0.544  1.00  0.80           C  
ATOM   6365  CD1 TRP A 407       6.448  -9.223  -1.416  1.00  0.80           C  
ATOM   6366  CD2 TRP A 407       6.700  -9.734   0.746  1.00  0.80           C  
ATOM   6367  NE1 TRP A 407       5.280  -8.925  -0.767  1.00  0.80           N  
ATOM   6368  CE2 TRP A 407       5.418  -9.234   0.557  1.00  0.80           C  
ATOM   6369  CE3 TRP A 407       7.107 -10.104   2.029  1.00  0.80           C  
ATOM   6370  CZ2 TRP A 407       4.520  -9.106   1.600  1.00  0.80           C  
ATOM   6371  CZ3 TRP A 407       6.209  -9.965   3.083  1.00  0.80           C  
ATOM   6372  CH2 TRP A 407       4.946  -9.485   2.871  1.00  0.80           C  
ATOM   6373  H   TRP A 407       9.690  -7.885  -1.677  1.00  0.80           H  
ATOM   6374  HA  TRP A 407       9.364  -9.141   0.919  1.00  0.80           H  
ATOM   6375 1HB  TRP A 407       8.924 -10.076  -1.871  1.00  0.80           H  
ATOM   6376 2HB  TRP A 407       8.833 -11.219  -0.551  1.00  0.80           H  
ATOM   6377  HD1 TRP A 407       6.628  -9.074  -2.464  1.00  0.80           H  
ATOM   6378  HE1 TRP A 407       4.416  -8.514  -1.184  1.00  0.80           H  
ATOM   6379  HE3 TRP A 407       8.112 -10.489   2.199  1.00  0.80           H  
ATOM   6380  HZ2 TRP A 407       3.512  -8.715   1.441  1.00  0.80           H  
ATOM   6381  HZ3 TRP A 407       6.536 -10.251   4.083  1.00  0.80           H  
ATOM   6382  HH2 TRP A 407       4.260  -9.388   3.717  1.00  0.80           H  
ATOM   6383  N   LEU A 408      11.993  -9.983  -0.793  1.00  0.84           N  
ATOM   6384  CA  LEU A 408      13.233 -10.693  -0.610  1.00  0.84           C  
ATOM   6385  C   LEU A 408      14.065 -10.016   0.468  1.00  0.84           C  
ATOM   6386  O   LEU A 408      14.534 -10.672   1.377  1.00  0.84           O  
ATOM   6387  CB  LEU A 408      14.043 -10.733  -1.904  1.00  0.84           C  
ATOM   6388  CG  LEU A 408      13.476 -11.562  -3.060  1.00  0.84           C  
ATOM   6389  CD1 LEU A 408      14.344 -11.293  -4.260  1.00  0.84           C  
ATOM   6390  CD2 LEU A 408      13.459 -13.044  -2.675  1.00  0.84           C  
ATOM   6391  H   LEU A 408      11.861  -9.397  -1.617  1.00  0.84           H  
ATOM   6392  HA  LEU A 408      13.013 -11.711  -0.295  1.00  0.84           H  
ATOM   6393 1HB  LEU A 408      14.151  -9.706  -2.263  1.00  0.84           H  
ATOM   6394 2HB  LEU A 408      15.040 -11.118  -1.675  1.00  0.84           H  
ATOM   6395  HG  LEU A 408      12.462 -11.253  -3.290  1.00  0.84           H  
ATOM   6396 1HD1 LEU A 408      14.012 -11.844  -5.104  1.00  0.84           H  
ATOM   6397 2HD1 LEU A 408      14.315 -10.231  -4.482  1.00  0.84           H  
ATOM   6398 3HD1 LEU A 408      15.345 -11.584  -4.027  1.00  0.84           H  
ATOM   6399 1HD2 LEU A 408      13.065 -13.633  -3.500  1.00  0.84           H  
ATOM   6400 2HD2 LEU A 408      14.469 -13.378  -2.439  1.00  0.84           H  
ATOM   6401 3HD2 LEU A 408      12.827 -13.161  -1.808  1.00  0.84           H  
ATOM   6402  N   ASP A 409      14.192  -8.693   0.460  1.00  0.87           N  
ATOM   6403  CA  ASP A 409      15.050  -8.086   1.474  1.00  0.87           C  
ATOM   6404  C   ASP A 409      14.503  -8.375   2.866  1.00  0.87           C  
ATOM   6405  O   ASP A 409      15.276  -8.622   3.802  1.00  0.87           O  
ATOM   6406  CB  ASP A 409      15.195  -6.572   1.244  1.00  0.87           C  
ATOM   6407  CG  ASP A 409      16.370  -5.901   2.054  1.00  0.87           C  
ATOM   6408  OD1 ASP A 409      17.546  -6.209   1.792  1.00  0.87           O  
ATOM   6409  OD2 ASP A 409      16.083  -5.078   2.893  1.00  0.87           O  
ATOM   6410  H   ASP A 409      13.769  -8.113  -0.259  1.00  0.87           H  
ATOM   6411  HA  ASP A 409      16.028  -8.533   1.412  1.00  0.87           H  
ATOM   6412 1HB  ASP A 409      15.353  -6.389   0.182  1.00  0.87           H  
ATOM   6413 2HB  ASP A 409      14.255  -6.086   1.515  1.00  0.87           H  
ATOM   6414  N   ASN A 410      13.171  -8.473   2.964  1.00  0.89           N  
ATOM   6415  CA  ASN A 410      12.467  -8.741   4.196  1.00  0.89           C  
ATOM   6416  C   ASN A 410      12.012 -10.191   4.339  1.00  0.89           C  
ATOM   6417  O   ASN A 410      10.972 -10.447   4.959  1.00  0.89           O  
ATOM   6418  CB  ASN A 410      11.274  -7.819   4.346  1.00  0.89           C  
ATOM   6419  CG  ASN A 410      11.666  -6.381   4.581  1.00  0.89           C  
ATOM   6420  OD1 ASN A 410      12.057  -6.008   5.696  1.00  0.89           O  
ATOM   6421  ND2 ASN A 410      11.575  -5.575   3.558  1.00  0.89           N  
ATOM   6422  H   ASN A 410      12.596  -8.273   2.144  1.00  0.89           H  
ATOM   6423  HA  ASN A 410      13.149  -8.539   5.021  1.00  0.89           H  
ATOM   6424 1HB  ASN A 410      10.648  -7.885   3.461  1.00  0.89           H  
ATOM   6425 2HB  ASN A 410      10.675  -8.154   5.180  1.00  0.89           H  
ATOM   6426 1HD2 ASN A 410      11.824  -4.611   3.654  1.00  0.89           H  
ATOM   6427 2HD2 ASN A 410      11.262  -5.938   2.665  1.00  0.89           H  
ATOM   6428  N   ILE A 411      12.840 -11.170   3.915  1.00  0.89           N  
ATOM   6429  CA  ILE A 411      12.424 -12.569   4.135  1.00  0.89           C  
ATOM   6430  C   ILE A 411      12.279 -12.804   5.625  1.00  0.89           C  
ATOM   6431  O   ILE A 411      11.580 -13.715   6.036  1.00  0.89           O  
ATOM   6432  CB  ILE A 411      13.459 -13.657   3.716  1.00  0.89           C  
ATOM   6433  CG1 ILE A 411      14.736 -13.567   4.614  1.00  0.89           C  
ATOM   6434  CG2 ILE A 411      13.862 -13.550   2.310  1.00  0.89           C  
ATOM   6435  CD1 ILE A 411      15.686 -14.612   4.375  1.00  0.89           C  
ATOM   6436  H   ILE A 411      13.667 -10.940   3.360  1.00  0.89           H  
ATOM   6437  HA  ILE A 411      11.471 -12.745   3.640  1.00  0.89           H  
ATOM   6438  HB  ILE A 411      12.993 -14.628   3.873  1.00  0.89           H  
ATOM   6439 1HG1 ILE A 411      15.215 -12.599   4.480  1.00  0.89           H  
ATOM   6440 2HG1 ILE A 411      14.472 -13.701   5.647  1.00  0.89           H  
ATOM   6441 1HG2 ILE A 411      14.550 -14.340   2.053  1.00  0.89           H  
ATOM   6442 2HG2 ILE A 411      13.012 -13.580   1.671  1.00  0.89           H  
ATOM   6443 3HG2 ILE A 411      14.328 -12.666   2.206  1.00  0.89           H  
ATOM   6444 1HD1 ILE A 411      16.516 -14.504   5.038  1.00  0.89           H  
ATOM   6445 2HD1 ILE A 411      15.215 -15.579   4.539  1.00  0.89           H  
ATOM   6446 3HD1 ILE A 411      16.017 -14.528   3.363  1.00  0.89           H  
ATOM   6447  N   MET A 412      12.919 -11.959   6.435  1.00  0.87           N  
ATOM   6448  CA  MET A 412      12.900 -12.058   7.872  1.00  0.87           C  
ATOM   6449  C   MET A 412      11.481 -11.851   8.378  1.00  0.87           C  
ATOM   6450  O   MET A 412      11.058 -12.448   9.369  1.00  0.87           O  
ATOM   6451  CB  MET A 412      13.819 -10.971   8.422  1.00  0.87           C  
ATOM   6452  CG  MET A 412      15.285 -11.159   8.025  1.00  0.87           C  
ATOM   6453  SD  MET A 412      15.986 -12.704   8.548  1.00  0.87           S  
ATOM   6454  CE  MET A 412      16.191 -12.449  10.298  1.00  0.87           C  
ATOM   6455  H   MET A 412      13.468 -11.230   6.005  1.00  0.87           H  
ATOM   6456  HA  MET A 412      13.244 -13.050   8.171  1.00  0.87           H  
ATOM   6457 1HB  MET A 412      13.489  -9.997   8.055  1.00  0.87           H  
ATOM   6458 2HB  MET A 412      13.756 -10.954   9.509  1.00  0.87           H  
ATOM   6459 1HG  MET A 412      15.366 -11.100   6.937  1.00  0.87           H  
ATOM   6460 2HG  MET A 412      15.881 -10.353   8.451  1.00  0.87           H  
ATOM   6461 1HE  MET A 412      16.619 -13.338  10.746  1.00  0.87           H  
ATOM   6462 2HE  MET A 412      16.863 -11.605  10.467  1.00  0.87           H  
ATOM   6463 3HE  MET A 412      15.223 -12.244  10.755  1.00  0.87           H  
ATOM   6464  N   GLU A 413      10.719 -11.002   7.682  1.00  0.83           N  
ATOM   6465  CA  GLU A 413       9.360 -10.733   8.094  1.00  0.83           C  
ATOM   6466  C   GLU A 413       8.517 -11.923   7.723  1.00  0.83           C  
ATOM   6467  O   GLU A 413       7.630 -12.328   8.470  1.00  0.83           O  
ATOM   6468  CB  GLU A 413       8.833  -9.447   7.457  1.00  0.83           C  
ATOM   6469  CG  GLU A 413       9.544  -8.167   7.953  1.00  0.83           C  
ATOM   6470  CD  GLU A 413       9.341  -7.900   9.448  1.00  0.83           C  
ATOM   6471  OE1 GLU A 413       8.214  -7.892   9.881  1.00  0.83           O  
ATOM   6472  OE2 GLU A 413      10.322  -7.724  10.158  1.00  0.83           O  
ATOM   6473  H   GLU A 413      11.069 -10.570   6.833  1.00  0.83           H  
ATOM   6474  HA  GLU A 413       9.329 -10.614   9.171  1.00  0.83           H  
ATOM   6475 1HB  GLU A 413       8.948  -9.505   6.375  1.00  0.83           H  
ATOM   6476 2HB  GLU A 413       7.769  -9.348   7.665  1.00  0.83           H  
ATOM   6477 1HG  GLU A 413      10.613  -8.268   7.758  1.00  0.83           H  
ATOM   6478 2HG  GLU A 413       9.180  -7.315   7.381  1.00  0.83           H  
ATOM   6479  N   VAL A 414       8.849 -12.522   6.586  1.00  0.78           N  
ATOM   6480  CA  VAL A 414       8.100 -13.662   6.106  1.00  0.78           C  
ATOM   6481  C   VAL A 414       8.349 -14.845   7.019  1.00  0.78           C  
ATOM   6482  O   VAL A 414       7.419 -15.550   7.390  1.00  0.78           O  
ATOM   6483  CB  VAL A 414       8.471 -13.989   4.666  1.00  0.78           C  
ATOM   6484  CG1 VAL A 414       7.757 -15.238   4.220  1.00  0.78           C  
ATOM   6485  CG2 VAL A 414       8.132 -12.825   3.844  1.00  0.78           C  
ATOM   6486  H   VAL A 414       9.612 -12.123   6.034  1.00  0.78           H  
ATOM   6487  HA  VAL A 414       7.048 -13.427   6.141  1.00  0.78           H  
ATOM   6488  HB  VAL A 414       9.536 -14.186   4.596  1.00  0.78           H  
ATOM   6489 1HG1 VAL A 414       8.034 -15.469   3.190  1.00  0.78           H  
ATOM   6490 2HG1 VAL A 414       8.033 -16.057   4.864  1.00  0.78           H  
ATOM   6491 3HG1 VAL A 414       6.683 -15.080   4.285  1.00  0.78           H  
ATOM   6492 1HG2 VAL A 414       8.377 -13.009   2.831  1.00  0.78           H  
ATOM   6493 2HG2 VAL A 414       7.078 -12.640   3.932  1.00  0.78           H  
ATOM   6494 3HG2 VAL A 414       8.691 -11.957   4.204  1.00  0.78           H  
ATOM   6495  N   GLN A 415       9.601 -15.052   7.407  1.00  0.74           N  
ATOM   6496  CA  GLN A 415       9.938 -16.161   8.279  1.00  0.74           C  
ATOM   6497  C   GLN A 415       9.195 -16.001   9.602  1.00  0.74           C  
ATOM   6498  O   GLN A 415       8.627 -16.968  10.123  1.00  0.74           O  
ATOM   6499  CB  GLN A 415      11.461 -16.191   8.471  1.00  0.74           C  
ATOM   6500  CG  GLN A 415      12.204 -16.623   7.205  1.00  0.74           C  
ATOM   6501  CD  GLN A 415      13.700 -16.450   7.238  1.00  0.74           C  
ATOM   6502  OE1 GLN A 415      14.251 -15.542   7.866  1.00  0.74           O  
ATOM   6503  NE2 GLN A 415      14.374 -17.357   6.561  1.00  0.74           N  
ATOM   6504  H   GLN A 415      10.333 -14.441   7.067  1.00  0.74           H  
ATOM   6505  HA  GLN A 415       9.622 -17.089   7.814  1.00  0.74           H  
ATOM   6506 1HB  GLN A 415      11.813 -15.197   8.750  1.00  0.74           H  
ATOM   6507 2HB  GLN A 415      11.719 -16.879   9.274  1.00  0.74           H  
ATOM   6508 1HG  GLN A 415      12.013 -17.679   7.068  1.00  0.74           H  
ATOM   6509 2HG  GLN A 415      11.824 -16.073   6.367  1.00  0.74           H  
ATOM   6510 1HE2 GLN A 415      15.380 -17.388   6.568  1.00  0.74           H  
ATOM   6511 2HE2 GLN A 415      13.884 -18.130   6.116  1.00  0.74           H  
ATOM   6512  N   LYS A 416       9.112 -14.770  10.122  1.00  0.70           N  
ATOM   6513  CA  LYS A 416       8.344 -14.559  11.338  1.00  0.70           C  
ATOM   6514  C   LYS A 416       6.852 -14.809  11.097  1.00  0.70           C  
ATOM   6515  O   LYS A 416       6.223 -15.508  11.886  1.00  0.70           O  
ATOM   6516  CB  LYS A 416       8.579 -13.155  11.899  1.00  0.70           C  
ATOM   6517  CG  LYS A 416       9.973 -12.943  12.523  1.00  0.70           C  
ATOM   6518  CD  LYS A 416      10.090 -11.567  13.181  1.00  0.70           C  
ATOM   6519  CE  LYS A 416      10.142 -10.480  12.114  1.00  0.70           C  
ATOM   6520  NZ  LYS A 416      10.395  -9.121  12.669  1.00  0.70           N  
ATOM   6521  H   LYS A 416       9.607 -13.983   9.695  1.00  0.70           H  
ATOM   6522  HA  LYS A 416       8.681 -15.279  12.084  1.00  0.70           H  
ATOM   6523 1HB  LYS A 416       8.460 -12.422  11.095  1.00  0.70           H  
ATOM   6524 2HB  LYS A 416       7.824 -12.932  12.659  1.00  0.70           H  
ATOM   6525 1HG  LYS A 416      10.149 -13.710  13.276  1.00  0.70           H  
ATOM   6526 2HG  LYS A 416      10.735 -13.037  11.756  1.00  0.70           H  
ATOM   6527 1HD  LYS A 416       9.229 -11.393  13.829  1.00  0.70           H  
ATOM   6528 2HD  LYS A 416      10.997 -11.520  13.782  1.00  0.70           H  
ATOM   6529 1HE  LYS A 416      10.935 -10.719  11.406  1.00  0.70           H  
ATOM   6530 2HE  LYS A 416       9.191 -10.466  11.583  1.00  0.70           H  
ATOM   6531 1HZ  LYS A 416      10.407  -8.466  11.864  1.00  0.70           H  
ATOM   6532 2HZ  LYS A 416       9.659  -8.862  13.306  1.00  0.70           H  
ATOM   6533 3HZ  LYS A 416      11.280  -9.098  13.141  1.00  0.70           H  
ATOM   6534  N   MET A 417       6.299 -14.347   9.961  1.00  0.68           N  
ATOM   6535  CA  MET A 417       4.871 -14.566   9.704  1.00  0.68           C  
ATOM   6536  C   MET A 417       4.568 -16.052   9.596  1.00  0.68           C  
ATOM   6537  O   MET A 417       3.504 -16.534  10.006  1.00  0.68           O  
ATOM   6538  CB  MET A 417       4.402 -13.904   8.398  1.00  0.68           C  
ATOM   6539  CG  MET A 417       4.303 -12.401   8.357  1.00  0.68           C  
ATOM   6540  SD  MET A 417       3.457 -11.842   6.837  1.00  0.68           S  
ATOM   6541  CE  MET A 417       4.625 -12.237   5.545  1.00  0.68           C  
ATOM   6542  H   MET A 417       6.849 -13.788   9.311  1.00  0.68           H  
ATOM   6543  HA  MET A 417       4.303 -14.163  10.541  1.00  0.68           H  
ATOM   6544 1HB  MET A 417       5.078 -14.201   7.600  1.00  0.68           H  
ATOM   6545 2HB  MET A 417       3.436 -14.267   8.141  1.00  0.68           H  
ATOM   6546 1HG  MET A 417       3.740 -12.050   9.217  1.00  0.68           H  
ATOM   6547 2HG  MET A 417       5.281 -11.953   8.390  1.00  0.68           H  
ATOM   6548 1HE  MET A 417       4.217 -11.943   4.580  1.00  0.68           H  
ATOM   6549 2HE  MET A 417       5.553 -11.701   5.727  1.00  0.68           H  
ATOM   6550 3HE  MET A 417       4.809 -13.313   5.541  1.00  0.68           H  
ATOM   6551  N   ILE A 418       5.496 -16.812   9.039  1.00  0.68           N  
ATOM   6552  CA  ILE A 418       5.255 -18.230   8.922  1.00  0.68           C  
ATOM   6553  C   ILE A 418       5.202 -18.876  10.293  1.00  0.68           C  
ATOM   6554  O   ILE A 418       4.222 -19.534  10.636  1.00  0.68           O  
ATOM   6555  CB  ILE A 418       6.348 -18.894   8.093  1.00  0.68           C  
ATOM   6556  CG1 ILE A 418       6.279 -18.425   6.668  1.00  0.68           C  
ATOM   6557  CG2 ILE A 418       6.186 -20.362   8.147  1.00  0.68           C  
ATOM   6558  CD1 ILE A 418       7.495 -18.781   5.887  1.00  0.68           C  
ATOM   6559  H   ILE A 418       6.355 -16.398   8.675  1.00  0.68           H  
ATOM   6560  HA  ILE A 418       4.299 -18.385   8.440  1.00  0.68           H  
ATOM   6561  HB  ILE A 418       7.325 -18.613   8.489  1.00  0.68           H  
ATOM   6562 1HG1 ILE A 418       5.419 -18.874   6.202  1.00  0.68           H  
ATOM   6563 2HG1 ILE A 418       6.150 -17.364   6.649  1.00  0.68           H  
ATOM   6564 1HG2 ILE A 418       6.969 -20.792   7.571  1.00  0.68           H  
ATOM   6565 2HG2 ILE A 418       6.256 -20.710   9.177  1.00  0.68           H  
ATOM   6566 3HG2 ILE A 418       5.216 -20.643   7.735  1.00  0.68           H  
ATOM   6567 1HD1 ILE A 418       7.399 -18.423   4.875  1.00  0.68           H  
ATOM   6568 2HD1 ILE A 418       8.357 -18.320   6.346  1.00  0.68           H  
ATOM   6569 3HD1 ILE A 418       7.614 -19.851   5.881  1.00  0.68           H  
ATOM   6570  N   VAL A 419       6.202 -18.604  11.123  1.00  0.69           N  
ATOM   6571  CA  VAL A 419       6.257 -19.204  12.449  1.00  0.69           C  
ATOM   6572  C   VAL A 419       5.073 -18.780  13.312  1.00  0.69           C  
ATOM   6573  O   VAL A 419       4.499 -19.596  14.037  1.00  0.69           O  
ATOM   6574  CB  VAL A 419       7.587 -18.873  13.124  1.00  0.69           C  
ATOM   6575  CG1 VAL A 419       7.558 -19.339  14.579  1.00  0.69           C  
ATOM   6576  CG2 VAL A 419       8.688 -19.564  12.332  1.00  0.69           C  
ATOM   6577  H   VAL A 419       6.968 -18.005  10.810  1.00  0.69           H  
ATOM   6578  HA  VAL A 419       6.227 -20.282  12.329  1.00  0.69           H  
ATOM   6579  HB  VAL A 419       7.752 -17.790  13.117  1.00  0.69           H  
ATOM   6580 1HG1 VAL A 419       8.504 -19.116  15.053  1.00  0.69           H  
ATOM   6581 2HG1 VAL A 419       6.757 -18.821  15.106  1.00  0.69           H  
ATOM   6582 3HG1 VAL A 419       7.377 -20.409  14.615  1.00  0.69           H  
ATOM   6583 1HG2 VAL A 419       9.646 -19.348  12.777  1.00  0.69           H  
ATOM   6584 2HG2 VAL A 419       8.507 -20.628  12.337  1.00  0.69           H  
ATOM   6585 3HG2 VAL A 419       8.678 -19.202  11.304  1.00  0.69           H  
ATOM   6586  N   GLU A 420       4.701 -17.504  13.223  1.00  0.72           N  
ATOM   6587  CA  GLU A 420       3.575 -16.934  13.949  1.00  0.72           C  
ATOM   6588  C   GLU A 420       2.218 -17.531  13.544  1.00  0.72           C  
ATOM   6589  O   GLU A 420       1.253 -17.427  14.307  1.00  0.72           O  
ATOM   6590  CB  GLU A 420       3.535 -15.407  13.784  1.00  0.72           C  
ATOM   6591  CG  GLU A 420       4.660 -14.637  14.516  1.00  0.72           C  
ATOM   6592  CD  GLU A 420       4.622 -13.129  14.250  1.00  0.72           C  
ATOM   6593  OE1 GLU A 420       3.819 -12.706  13.442  1.00  0.72           O  
ATOM   6594  OE2 GLU A 420       5.379 -12.411  14.855  1.00  0.72           O  
ATOM   6595  H   GLU A 420       5.233 -16.884  12.614  1.00  0.72           H  
ATOM   6596  HA  GLU A 420       3.726 -17.144  15.007  1.00  0.72           H  
ATOM   6597 1HB  GLU A 420       3.598 -15.163  12.723  1.00  0.72           H  
ATOM   6598 2HB  GLU A 420       2.581 -15.029  14.146  1.00  0.72           H  
ATOM   6599 1HG  GLU A 420       4.544 -14.801  15.585  1.00  0.72           H  
ATOM   6600 2HG  GLU A 420       5.626 -15.037  14.227  1.00  0.72           H  
ATOM   6601  N   GLY A 421       2.121 -18.126  12.345  1.00  0.76           N  
ATOM   6602  CA  GLY A 421       0.864 -18.682  11.862  1.00  0.76           C  
ATOM   6603  C   GLY A 421       0.065 -17.784  10.910  1.00  0.76           C  
ATOM   6604  O   GLY A 421      -1.127 -18.008  10.700  1.00  0.76           O  
ATOM   6605  H   GLY A 421       2.948 -18.245  11.761  1.00  0.76           H  
ATOM   6606 1HA  GLY A 421       1.096 -19.599  11.349  1.00  0.76           H  
ATOM   6607 2HA  GLY A 421       0.242 -18.950  12.714  1.00  0.76           H  
ATOM   6608  N   LYS A 422       0.709 -16.765  10.343  1.00  0.82           N  
ATOM   6609  CA  LYS A 422       0.065 -15.817   9.427  1.00  0.82           C  
ATOM   6610  C   LYS A 422       0.121 -16.221   7.936  1.00  0.82           C  
ATOM   6611  O   LYS A 422      -0.439 -15.533   7.079  1.00  0.82           O  
ATOM   6612  CB  LYS A 422       0.717 -14.457   9.649  1.00  0.82           C  
ATOM   6613  CG  LYS A 422       0.447 -13.867  11.030  1.00  0.82           C  
ATOM   6614  CD  LYS A 422       1.242 -12.594  11.266  1.00  0.82           C  
ATOM   6615  CE  LYS A 422       0.905 -11.966  12.620  1.00  0.82           C  
ATOM   6616  NZ  LYS A 422       1.839 -10.861  12.965  1.00  0.82           N  
ATOM   6617  H   LYS A 422       1.703 -16.638  10.528  1.00  0.82           H  
ATOM   6618  HA  LYS A 422      -0.986 -15.743   9.705  1.00  0.82           H  
ATOM   6619 1HB  LYS A 422       1.778 -14.564   9.570  1.00  0.82           H  
ATOM   6620 2HB  LYS A 422       0.391 -13.750   8.887  1.00  0.82           H  
ATOM   6621 1HG  LYS A 422      -0.616 -13.655  11.141  1.00  0.82           H  
ATOM   6622 2HG  LYS A 422       0.735 -14.599  11.790  1.00  0.82           H  
ATOM   6623 1HD  LYS A 422       2.309 -12.833  11.262  1.00  0.82           H  
ATOM   6624 2HD  LYS A 422       1.045 -11.877  10.472  1.00  0.82           H  
ATOM   6625 1HE  LYS A 422      -0.107 -11.571  12.578  1.00  0.82           H  
ATOM   6626 2HE  LYS A 422       0.958 -12.728  13.401  1.00  0.82           H  
ATOM   6627 1HZ  LYS A 422       1.595 -10.472  13.858  1.00  0.82           H  
ATOM   6628 2HZ  LYS A 422       2.776 -11.281  13.025  1.00  0.82           H  
ATOM   6629 3HZ  LYS A 422       1.820 -10.143  12.264  1.00  0.82           H  
ATOM   6630  N   VAL A 423       0.812 -17.321   7.636  1.00  0.91           N  
ATOM   6631  CA  VAL A 423       1.007 -17.805   6.270  1.00  0.91           C  
ATOM   6632  C   VAL A 423       0.466 -19.213   6.035  1.00  0.91           C  
ATOM   6633  O   VAL A 423       0.772 -20.129   6.797  1.00  0.91           O  
ATOM   6634  CB  VAL A 423       2.518 -17.824   5.935  1.00  0.91           C  
ATOM   6635  CG1 VAL A 423       2.754 -18.390   4.576  1.00  0.91           C  
ATOM   6636  CG2 VAL A 423       3.083 -16.420   6.018  1.00  0.91           C  
ATOM   6637  H   VAL A 423       1.226 -17.829   8.403  1.00  0.91           H  
ATOM   6638  HA  VAL A 423       0.501 -17.122   5.588  1.00  0.91           H  
ATOM   6639  HB  VAL A 423       3.019 -18.467   6.635  1.00  0.91           H  
ATOM   6640 1HG1 VAL A 423       3.799 -18.407   4.394  1.00  0.91           H  
ATOM   6641 2HG1 VAL A 423       2.380 -19.393   4.534  1.00  0.91           H  
ATOM   6642 3HG1 VAL A 423       2.259 -17.782   3.823  1.00  0.91           H  
ATOM   6643 1HG2 VAL A 423       4.147 -16.430   5.799  1.00  0.91           H  
ATOM   6644 2HG2 VAL A 423       2.575 -15.773   5.303  1.00  0.91           H  
ATOM   6645 3HG2 VAL A 423       2.923 -16.058   7.011  1.00  0.91           H  
ATOM   6646  N   THR A 424      -0.303 -19.391   4.962  1.00  1.02           N  
ATOM   6647  CA  THR A 424      -0.755 -20.727   4.578  1.00  1.02           C  
ATOM   6648  C   THR A 424       0.429 -21.380   3.895  1.00  1.02           C  
ATOM   6649  O   THR A 424       1.020 -20.771   3.006  1.00  1.02           O  
ATOM   6650  CB  THR A 424      -1.957 -20.683   3.617  1.00  1.02           C  
ATOM   6651  OG1 THR A 424      -3.062 -20.028   4.260  1.00  1.02           O  
ATOM   6652  CG2 THR A 424      -2.360 -22.104   3.194  1.00  1.02           C  
ATOM   6653  H   THR A 424      -0.549 -18.595   4.392  1.00  1.02           H  
ATOM   6654  HA  THR A 424      -1.015 -21.301   5.466  1.00  1.02           H  
ATOM   6655  HB  THR A 424      -1.684 -20.117   2.726  1.00  1.02           H  
ATOM   6656  HG1 THR A 424      -3.817 -20.009   3.664  1.00  1.02           H  
ATOM   6657 1HG2 THR A 424      -3.206 -22.054   2.511  1.00  1.02           H  
ATOM   6658 2HG2 THR A 424      -1.520 -22.591   2.689  1.00  1.02           H  
ATOM   6659 3HG2 THR A 424      -2.638 -22.682   4.073  1.00  1.02           H  
ATOM   6660  N   THR A 425       0.804 -22.588   4.315  1.00  1.14           N  
ATOM   6661  CA  THR A 425       1.993 -23.175   3.720  1.00  1.14           C  
ATOM   6662  C   THR A 425       1.772 -24.400   2.858  1.00  1.14           C  
ATOM   6663  O   THR A 425       2.674 -24.732   2.105  1.00  1.14           O  
ATOM   6664  CB  THR A 425       3.012 -23.544   4.790  1.00  1.14           C  
ATOM   6665  OG1 THR A 425       2.449 -24.541   5.637  1.00  1.14           O  
ATOM   6666  CG2 THR A 425       3.370 -22.297   5.618  1.00  1.14           C  
ATOM   6667  H   THR A 425       0.293 -23.063   5.042  1.00  1.14           H  
ATOM   6668  HA  THR A 425       2.457 -22.424   3.086  1.00  1.14           H  
ATOM   6669  HB  THR A 425       3.910 -23.942   4.314  1.00  1.14           H  
ATOM   6670  HG1 THR A 425       3.135 -24.878   6.244  1.00  1.14           H  
ATOM   6671 1HG2 THR A 425       4.096 -22.555   6.375  1.00  1.14           H  
ATOM   6672 2HG2 THR A 425       3.780 -21.536   4.977  1.00  1.14           H  
ATOM   6673 3HG2 THR A 425       2.478 -21.913   6.097  1.00  1.14           H  
ATOM   6674  N   PHE A 426       0.648 -25.120   2.973  1.00  1.27           N  
ATOM   6675  CA  PHE A 426       0.506 -26.272   2.079  1.00  1.27           C  
ATOM   6676  C   PHE A 426      -0.878 -26.928   2.294  1.00  1.27           C  
ATOM   6677  O   PHE A 426      -1.830 -26.656   1.556  1.00  1.27           O  
ATOM   6678  OXT PHE A 426      -1.117 -27.361   3.423  1.00  1.27           O  
ATOM   6679  CB  PHE A 426       1.642 -27.292   2.320  1.00  1.27           C  
ATOM   6680  CG  PHE A 426       2.147 -28.020   1.079  1.00  1.27           C  
ATOM   6681  CD1 PHE A 426       3.036 -27.354   0.237  1.00  1.27           C  
ATOM   6682  CD2 PHE A 426       1.802 -29.296   0.749  1.00  1.27           C  
ATOM   6683  CE1 PHE A 426       3.546 -27.943  -0.885  1.00  1.27           C  
ATOM   6684  CE2 PHE A 426       2.320 -29.893  -0.394  1.00  1.27           C  
ATOM   6685  CZ  PHE A 426       3.189 -29.216  -1.205  1.00  1.27           C  
ATOM   6686  H   PHE A 426      -0.079 -24.854   3.616  1.00  1.27           H  
ATOM   6687  HA  PHE A 426       0.566 -25.927   1.054  1.00  1.27           H  
ATOM   6688 1HB  PHE A 426       2.481 -26.874   2.838  1.00  1.27           H  
ATOM   6689 2HB  PHE A 426       1.240 -28.054   2.967  1.00  1.27           H  
ATOM   6690  HD1 PHE A 426       3.325 -26.340   0.474  1.00  1.27           H  
ATOM   6691  HD2 PHE A 426       1.107 -29.850   1.374  1.00  1.27           H  
ATOM   6692  HE1 PHE A 426       4.232 -27.391  -1.526  1.00  1.27           H  
ATOM   6693  HE2 PHE A 426       2.019 -30.906  -0.651  1.00  1.27           H  
ATOM   6694  HZ  PHE A 426       3.591 -29.690  -2.104  1.00  1.27           H  
TER    6695
ENDMDL

REMARK ID 150137 MODEL 5 2021-11-13_00000163_1_19
PFRMAT TS
TARGET 2021-11-13_00000163_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      -6.023   6.120   8.325  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.265   5.583   7.785  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.221   5.604   6.264  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.929   4.589   5.630  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.470   6.362   8.321  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.831   5.851   7.835  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.212   6.831   8.464  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.050   8.327   7.495  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.506   5.382   8.780  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.473   6.499   7.567  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.229   6.849   8.992  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.359   4.544   8.096  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.473   6.310   9.407  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.388   7.412   8.053  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.870   5.871   6.745  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.965   4.821   8.157  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.834   9.029   7.774  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.075   8.777   7.676  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.145   8.084   6.438  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.498   6.763   5.675  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.497   6.898   4.226  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.836   7.416   3.726  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.833   7.379   4.442  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.735   7.575   6.224  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.704   7.584   3.925  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.282   5.936   3.763  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.843   7.895   2.489  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.026   8.453   1.839  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.547   7.542   0.729  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.267   7.986  -0.163  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.709   9.828   1.283  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.659   9.771   0.355  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.980   7.884   1.966  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.815   8.560   2.585  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.597  10.237   0.808  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.443  10.497   2.099  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.965   9.202  -0.357  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.137   6.278   0.742  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.567   5.369  -0.313  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.579   3.895   0.104  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.966   3.496   1.104  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.673   5.581  -1.514  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.378   5.179  -1.253  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.548   5.950   1.493  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.586   5.637  -0.595  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.052   5.053  -2.340  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.671   6.627  -1.778  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.427   4.223  -1.103  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.266   3.066  -0.682  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.367   1.634  -0.409  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.074   0.887  -0.720  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.956   0.210  -1.739  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.518   1.042  -1.232  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.906  -0.374  -0.869  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -13.774  -1.135  -1.646  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.551  -1.160   0.173  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.933  -2.322  -1.087  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.203  -2.365   0.016  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.760   3.446  -1.490  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.590   1.483   0.646  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -13.401   1.677  -1.126  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -12.240   1.059  -2.289  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.872  -0.890   0.987  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -14.559  -3.128  -1.474  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.126  -3.150   0.647  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.119   0.990   0.195  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.810   0.380   0.010  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.837  -1.138   0.181  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.628  -1.675   0.960  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.777   0.975   0.969  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.446   2.412   0.686  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.955   2.833  -0.535  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.492   3.514   1.470  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.724   4.129  -0.488  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.038   4.566   0.713  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.310   1.589   0.998  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.467   0.585  -1.004  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.154   0.912   1.990  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.854   0.391   0.927  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.820   3.559   2.512  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.344   4.738  -1.302  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.956   5.519   1.022  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.926  -1.807  -0.529  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.738  -3.258  -0.470  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.707  -3.654   0.582  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.827  -2.872   0.944  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.249  -3.806  -1.823  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.222  -3.672  -2.962  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.285  -2.545  -3.758  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.142  -4.534  -3.456  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.204  -2.722  -4.690  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.741  -3.918  -4.525  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.337  -1.273  -1.149  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.680  -3.744  -0.222  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.328  -3.302  -2.108  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.017  -4.869  -1.713  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.904  -1.645  -3.533  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.444  -5.543  -3.172  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.388  -1.935  -5.423  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.747  -4.917   0.987  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.780  -5.491   1.931  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.362  -5.643   1.355  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.443  -6.064   2.055  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.296  -6.830   2.462  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.485  -7.884   1.418  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.529  -7.852   0.509  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.784  -9.008   1.148  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.452  -8.916  -0.275  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.408  -9.631   0.094  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.494  -5.508   0.653  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.697  -4.822   2.787  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.595  -7.213   3.204  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.250  -6.679   2.968  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.895  -9.358   1.670  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.136  -9.162  -1.087  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.107 -10.498  -0.331  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.201  -5.298   0.079  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.914  -5.326  -0.601  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.272  -3.932  -0.644  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.235  -3.732  -1.278  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.072  -5.868  -2.024  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.507  -7.298  -2.070  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.689  -8.338  -1.668  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.664  -7.864  -2.481  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.330  -9.482  -1.826  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.527  -9.224  -2.319  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.011  -4.984  -0.428  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.230  -5.981  -0.063  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.813  -5.269  -2.561  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.129  -5.778  -2.560  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.856  -8.245  -1.118  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.592  -7.450  -2.881  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.853 -10.427  -1.561  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.887  -2.967   0.041  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.376  -1.600   0.118  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.028  -1.589   0.721  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.302  -2.321   1.675  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.334  -0.773   0.992  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.108   0.720   1.082  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.111   1.291   1.845  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.781   1.737   0.526  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.211   2.603   1.762  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.208   2.901   0.972  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.762  -3.169   0.525  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.324  -1.160  -0.880  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.347  -0.913   0.625  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.311  -1.172   2.006  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.160   0.938   1.832  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.625   1.759  -0.140  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.507   3.241   2.295  1.00 10.00           H  
ATOM    151  N   SER A  11       0.919  -0.765   0.169  1.00 11.67           N  
ATOM    152  CA  SER A  11       2.279  -0.627   0.680  1.00 11.67           C  
ATOM    153  C   SER A  11       2.474   0.849   0.856  1.00 11.67           C  
ATOM    154  O   SER A  11       1.543   1.543   1.258  1.00 11.67           O  
ATOM    155  CB  SER A  11       3.313  -1.199  -0.278  1.00 11.67           C  
ATOM    156  OG  SER A  11       3.408  -0.436  -1.456  1.00 11.67           O  
ATOM    157  H   SER A  11       0.657  -0.180  -0.630  1.00 11.67           H  
ATOM    158  HA  SER A  11       2.367  -1.117   1.651  1.00 11.67           H  
ATOM    159 1HB  SER A  11       4.282  -1.238   0.215  1.00 11.67           H  
ATOM    160 2HB  SER A  11       3.040  -2.222  -0.533  1.00 11.67           H  
ATOM    161  HG  SER A  11       2.628  -0.668  -1.978  1.00 11.67           H  
ATOM    162  N   SER A  12       3.678   1.349   0.597  1.00 11.35           N  
ATOM    163  CA  SER A  12       3.865   2.789   0.646  1.00 11.35           C  
ATOM    164  C   SER A  12       3.293   3.369  -0.656  1.00 11.35           C  
ATOM    165  O   SER A  12       3.062   4.576  -0.775  1.00 11.35           O  
ATOM    166  CB  SER A  12       5.331   3.138   0.808  1.00 11.35           C  
ATOM    167  OG  SER A  12       6.066   2.791  -0.334  1.00 11.35           O  
ATOM    168  H   SER A  12       4.433   0.743   0.307  1.00 11.35           H  
ATOM    169  HA  SER A  12       3.303   3.198   1.488  1.00 11.35           H  
ATOM    170 1HB  SER A  12       5.427   4.207   0.994  1.00 11.35           H  
ATOM    171 2HB  SER A  12       5.732   2.617   1.677  1.00 11.35           H  
ATOM    172  HG  SER A  12       5.601   3.191  -1.075  1.00 11.35           H  
ATOM    173  N   GLY A  13       3.071   2.479  -1.633  1.00 10.88           N  
ATOM    174  CA  GLY A  13       2.501   2.802  -2.929  1.00 10.88           C  
ATOM    175  C   GLY A  13       0.995   2.511  -2.979  1.00 10.88           C  
ATOM    176  O   GLY A  13       0.490   1.574  -2.339  1.00 10.88           O  
ATOM    177  H   GLY A  13       3.303   1.510  -1.452  1.00 10.88           H  
ATOM    178 1HA  GLY A  13       2.680   3.855  -3.155  1.00 10.88           H  
ATOM    179 2HA  GLY A  13       3.012   2.222  -3.696  1.00 10.88           H  
ATOM    180  N   LEU A  14       0.302   3.284  -3.817  1.00 10.25           N  
ATOM    181  CA  LEU A  14      -1.142   3.162  -4.026  1.00 10.25           C  
ATOM    182  C   LEU A  14      -1.496   2.395  -5.301  1.00 10.25           C  
ATOM    183  O   LEU A  14      -2.665   2.289  -5.674  1.00 10.25           O  
ATOM    184  CB  LEU A  14      -1.756   4.559  -4.087  1.00 10.25           C  
ATOM    185  CG  LEU A  14      -1.524   5.391  -2.829  1.00 10.25           C  
ATOM    186  CD1 LEU A  14      -2.159   6.748  -2.981  1.00 10.25           C  
ATOM    187  CD2 LEU A  14      -2.068   4.653  -1.665  1.00 10.25           C  
ATOM    188  H   LEU A  14       0.794   4.022  -4.306  1.00 10.25           H  
ATOM    189  HA  LEU A  14      -1.567   2.628  -3.177  1.00 10.25           H  
ATOM    190 1HB  LEU A  14      -1.326   5.096  -4.936  1.00 10.25           H  
ATOM    191 2HB  LEU A  14      -2.829   4.467  -4.244  1.00 10.25           H  
ATOM    192  HG  LEU A  14      -0.453   5.540  -2.685  1.00 10.25           H  
ATOM    193 1HD1 LEU A  14      -1.977   7.338  -2.082  1.00 10.25           H  
ATOM    194 2HD1 LEU A  14      -1.725   7.253  -3.839  1.00 10.25           H  
ATOM    195 3HD1 LEU A  14      -3.231   6.627  -3.124  1.00 10.25           H  
ATOM    196 1HD2 LEU A  14      -1.898   5.219  -0.750  1.00 10.25           H  
ATOM    197 2HD2 LEU A  14      -3.125   4.493  -1.800  1.00 10.25           H  
ATOM    198 3HD2 LEU A  14      -1.567   3.687  -1.587  1.00 10.25           H  
ATOM    199  N   VAL A  15      -0.467   1.898  -5.978  1.00  9.50           N  
ATOM    200  CA  VAL A  15      -0.607   1.186  -7.246  1.00  9.50           C  
ATOM    201  C   VAL A  15       0.003  -0.224  -7.382  1.00  9.50           C  
ATOM    202  O   VAL A  15       0.314  -0.613  -8.513  1.00  9.50           O  
ATOM    203  CB  VAL A  15       0.017   2.044  -8.344  1.00  9.50           C  
ATOM    204  CG1 VAL A  15      -0.762   3.307  -8.531  1.00  9.50           C  
ATOM    205  CG2 VAL A  15       1.449   2.367  -7.943  1.00  9.50           C  
ATOM    206  H   VAL A  15       0.452   2.029  -5.593  1.00  9.50           H  
ATOM    207  HA  VAL A  15      -1.678   1.094  -7.443  1.00  9.50           H  
ATOM    208  HB  VAL A  15       0.002   1.496  -9.285  1.00  9.50           H  
ATOM    209 1HG1 VAL A  15      -0.298   3.897  -9.322  1.00  9.50           H  
ATOM    210 2HG1 VAL A  15      -1.787   3.065  -8.814  1.00  9.50           H  
ATOM    211 3HG1 VAL A  15      -0.770   3.890  -7.614  1.00  9.50           H  
ATOM    212 1HG2 VAL A  15       1.914   2.976  -8.719  1.00  9.50           H  
ATOM    213 2HG2 VAL A  15       1.448   2.918  -7.003  1.00  9.50           H  
ATOM    214 3HG2 VAL A  15       2.015   1.442  -7.819  1.00  9.50           H  
ATOM    215  N   PRO A  16       0.179  -1.042  -6.325  1.00  8.69           N  
ATOM    216  CA  PRO A  16       0.798  -2.344  -6.438  1.00  8.69           C  
ATOM    217  C   PRO A  16      -0.082  -3.242  -7.289  1.00  8.69           C  
ATOM    218  O   PRO A  16      -1.309  -3.129  -7.227  1.00  8.69           O  
ATOM    219  CB  PRO A  16       0.853  -2.827  -4.983  1.00  8.69           C  
ATOM    220  CG  PRO A  16      -0.272  -2.069  -4.288  1.00  8.69           C  
ATOM    221  CD  PRO A  16      -0.347  -0.733  -4.989  1.00  8.69           C  
ATOM    222  HA  PRO A  16       1.804  -2.237  -6.874  1.00  8.69           H  
ATOM    223 1HB  PRO A  16       0.722  -3.919  -4.941  1.00  8.69           H  
ATOM    224 2HB  PRO A  16       1.841  -2.608  -4.543  1.00  8.69           H  
ATOM    225 1HG  PRO A  16      -1.208  -2.639  -4.357  1.00  8.69           H  
ATOM    226 2HG  PRO A  16      -0.051  -1.966  -3.213  1.00  8.69           H  
ATOM    227 1HD  PRO A  16      -1.400  -0.416  -5.040  1.00  8.69           H  
ATOM    228 2HD  PRO A  16       0.300  -0.034  -4.452  1.00  8.69           H  
ATOM    229  N   ARG A  17       0.524  -4.168  -8.033  1.00  7.74           N  
ATOM    230  CA  ARG A  17      -0.197  -5.100  -8.913  1.00  7.74           C  
ATOM    231  C   ARG A  17      -1.500  -5.665  -8.335  1.00  7.74           C  
ATOM    232  O   ARG A  17      -2.538  -5.681  -9.003  1.00  7.74           O  
ATOM    233  CB  ARG A  17       0.713  -6.258  -9.296  1.00  7.74           C  
ATOM    234  CG  ARG A  17       0.110  -7.260 -10.266  1.00  7.74           C  
ATOM    235  CD  ARG A  17       1.091  -8.322 -10.636  1.00  7.74           C  
ATOM    236  NE  ARG A  17       0.515  -9.306 -11.540  1.00  7.74           N  
ATOM    237  CZ  ARG A  17       1.160 -10.397 -12.001  1.00  7.74           C  
ATOM    238  NH1 ARG A  17       2.401 -10.637 -11.634  1.00  7.74           N  
ATOM    239  NH2 ARG A  17       0.544 -11.226 -12.823  1.00  7.74           N  
ATOM    240  H   ARG A  17       1.533  -4.213  -8.019  1.00  7.74           H  
ATOM    241  HA  ARG A  17      -0.442  -4.564  -9.829  1.00  7.74           H  
ATOM    242 1HB  ARG A  17       1.626  -5.871  -9.744  1.00  7.74           H  
ATOM    243 2HB  ARG A  17       0.993  -6.805  -8.398  1.00  7.74           H  
ATOM    244 1HG  ARG A  17      -0.753  -7.735  -9.799  1.00  7.74           H  
ATOM    245 2HG  ARG A  17      -0.205  -6.748 -11.176  1.00  7.74           H  
ATOM    246 1HD  ARG A  17       1.946  -7.863 -11.131  1.00  7.74           H  
ATOM    247 2HD  ARG A  17       1.423  -8.837  -9.737  1.00  7.74           H  
ATOM    248  HE  ARG A  17      -0.438  -9.157 -11.849  1.00  7.74           H  
ATOM    249 1HH1 ARG A  17       2.875 -10.004 -11.005  1.00  7.74           H  
ATOM    250 2HH1 ARG A  17       2.880 -11.456 -11.981  1.00  7.74           H  
ATOM    251 1HH2 ARG A  17      -0.409 -11.042 -13.106  1.00  7.74           H  
ATOM    252 2HH2 ARG A  17       1.025 -12.043 -13.168  1.00  7.74           H  
ATOM    253  N   GLY A  18      -1.451  -6.115  -7.084  1.00  6.56           N  
ATOM    254  CA  GLY A  18      -2.597  -6.740  -6.420  1.00  6.56           C  
ATOM    255  C   GLY A  18      -3.808  -5.817  -6.234  1.00  6.56           C  
ATOM    256  O   GLY A  18      -4.905  -6.289  -5.948  1.00  6.56           O  
ATOM    257  H   GLY A  18      -0.580  -6.040  -6.582  1.00  6.56           H  
ATOM    258 1HA  GLY A  18      -2.901  -7.615  -6.994  1.00  6.56           H  
ATOM    259 2HA  GLY A  18      -2.280  -7.109  -5.444  1.00  6.56           H  
ATOM    260  N   SER A  19      -3.616  -4.501  -6.360  1.00  5.19           N  
ATOM    261  CA  SER A  19      -4.714  -3.556  -6.211  1.00  5.19           C  
ATOM    262  C   SER A  19      -5.445  -3.275  -7.526  1.00  5.19           C  
ATOM    263  O   SER A  19      -6.507  -2.647  -7.531  1.00  5.19           O  
ATOM    264  CB  SER A  19      -4.218  -2.248  -5.614  1.00  5.19           C  
ATOM    265  OG  SER A  19      -3.389  -1.555  -6.498  1.00  5.19           O  
ATOM    266  H   SER A  19      -2.700  -4.140  -6.606  1.00  5.19           H  
ATOM    267  HA  SER A  19      -5.439  -3.990  -5.520  1.00  5.19           H  
ATOM    268 1HB  SER A  19      -5.069  -1.623  -5.353  1.00  5.19           H  
ATOM    269 2HB  SER A  19      -3.673  -2.457  -4.700  1.00  5.19           H  
ATOM    270  HG  SER A  19      -2.716  -2.203  -6.802  1.00  5.19           H  
ATOM    271  N   HIS A  20      -4.912  -3.727  -8.667  1.00  3.81           N  
ATOM    272  CA  HIS A  20      -5.556  -3.393  -9.946  1.00  3.81           C  
ATOM    273  C   HIS A  20      -6.700  -4.354 -10.278  1.00  3.81           C  
ATOM    274  O   HIS A  20      -6.673  -5.092 -11.260  1.00  3.81           O  
ATOM    275  CB  HIS A  20      -4.530  -3.334 -11.083  1.00  3.81           C  
ATOM    276  CG  HIS A  20      -3.535  -2.195 -10.930  1.00  3.81           C  
ATOM    277  ND1 HIS A  20      -3.685  -0.957 -11.558  1.00  3.81           N  
ATOM    278  CD2 HIS A  20      -2.410  -2.111 -10.205  1.00  3.81           C  
ATOM    279  CE1 HIS A  20      -2.653  -0.182 -11.223  1.00  3.81           C  
ATOM    280  NE2 HIS A  20      -1.878  -0.864 -10.397  1.00  3.81           N  
ATOM    281  H   HIS A  20      -4.065  -4.298  -8.658  1.00  3.81           H  
ATOM    282  HA  HIS A  20      -5.994  -2.397  -9.871  1.00  3.81           H  
ATOM    283 1HB  HIS A  20      -3.971  -4.276 -11.119  1.00  3.81           H  
ATOM    284 2HB  HIS A  20      -5.045  -3.218 -12.034  1.00  3.81           H  
ATOM    285  HD2 HIS A  20      -2.010  -2.886  -9.584  1.00  3.81           H  
ATOM    286  HE1 HIS A  20      -2.489   0.845 -11.560  1.00  3.81           H  
ATOM    287  HE2 HIS A  20      -1.008  -0.558  -9.935  1.00  3.81           H  
ATOM    288  N   MET A  21      -7.734  -4.274  -9.457  1.00  2.65           N  
ATOM    289  CA  MET A  21      -8.928  -5.116  -9.497  1.00  2.65           C  
ATOM    290  C   MET A  21     -10.117  -4.280  -9.933  1.00  2.65           C  
ATOM    291  O   MET A  21     -11.226  -4.394  -9.402  1.00  2.65           O  
ATOM    292  CB  MET A  21      -9.167  -5.729  -8.124  1.00  2.65           C  
ATOM    293  CG  MET A  21      -8.073  -6.691  -7.679  1.00  2.65           C  
ATOM    294  SD  MET A  21      -8.346  -7.343  -6.025  1.00  2.65           S  
ATOM    295  CE  MET A  21      -9.775  -8.382  -6.301  1.00  2.65           C  
ATOM    296  H   MET A  21      -7.634  -3.595  -8.701  1.00  2.65           H  
ATOM    297  HA  MET A  21      -8.781  -5.910 -10.230  1.00  2.65           H  
ATOM    298 1HB  MET A  21      -9.220  -4.932  -7.379  1.00  2.65           H  
ATOM    299 2HB  MET A  21     -10.119  -6.259  -8.115  1.00  2.65           H  
ATOM    300 1HG  MET A  21      -8.012  -7.523  -8.376  1.00  2.65           H  
ATOM    301 2HG  MET A  21      -7.110  -6.170  -7.682  1.00  2.65           H  
ATOM    302 1HE  MET A  21     -10.064  -8.857  -5.364  1.00  2.65           H  
ATOM    303 2HE  MET A  21     -10.603  -7.774  -6.670  1.00  2.65           H  
ATOM    304 3HE  MET A  21      -9.529  -9.148  -7.037  1.00  2.65           H  
ATOM    305  N   ARG A  22      -9.842  -3.372 -10.857  1.00  1.81           N  
ATOM    306  CA  ARG A  22     -10.814  -2.402 -11.321  1.00  1.81           C  
ATOM    307  C   ARG A  22     -11.039  -2.486 -12.831  1.00  1.81           C  
ATOM    308  O   ARG A  22     -11.745  -1.661 -13.410  1.00  1.81           O  
ATOM    309  CB  ARG A  22     -10.295  -1.039 -10.932  1.00  1.81           C  
ATOM    310  CG  ARG A  22     -10.183  -0.850  -9.421  1.00  1.81           C  
ATOM    311  CD  ARG A  22     -11.478  -0.786  -8.765  1.00  1.81           C  
ATOM    312  NE  ARG A  22     -11.355  -0.691  -7.327  1.00  1.81           N  
ATOM    313  CZ  ARG A  22     -11.409  -1.712  -6.450  1.00  1.81           C  
ATOM    314  NH1 ARG A  22     -11.614  -2.967  -6.825  1.00  1.81           N  
ATOM    315  NH2 ARG A  22     -11.258  -1.406  -5.184  1.00  1.81           N  
ATOM    316  H   ARG A  22      -8.903  -3.351 -11.229  1.00  1.81           H  
ATOM    317  HA  ARG A  22     -11.765  -2.588 -10.818  1.00  1.81           H  
ATOM    318 1HB  ARG A  22      -9.307  -0.901 -11.342  1.00  1.81           H  
ATOM    319 2HB  ARG A  22     -10.937  -0.274 -11.334  1.00  1.81           H  
ATOM    320 1HG  ARG A  22      -9.603  -1.653  -8.976  1.00  1.81           H  
ATOM    321 2HG  ARG A  22      -9.677   0.099  -9.226  1.00  1.81           H  
ATOM    322 1HD  ARG A  22     -11.998   0.094  -9.109  1.00  1.81           H  
ATOM    323 2HD  ARG A  22     -12.068  -1.672  -9.001  1.00  1.81           H  
ATOM    324  HE  ARG A  22     -11.166   0.228  -6.912  1.00  1.81           H  
ATOM    325 1HH1 ARG A  22     -11.716  -3.222  -7.815  1.00  1.81           H  
ATOM    326 2HH1 ARG A  22     -11.659  -3.697  -6.129  1.00  1.81           H  
ATOM    327 1HH2 ARG A  22     -11.079  -0.418  -4.968  1.00  1.81           H  
ATOM    328 2HH2 ARG A  22     -11.305  -2.104  -4.460  1.00  1.81           H  
ATOM    329  N   ASN A  23     -10.409  -3.479 -13.468  1.00  1.26           N  
ATOM    330  CA  ASN A  23     -10.513  -3.700 -14.912  1.00  1.26           C  
ATOM    331  C   ASN A  23     -10.235  -2.441 -15.737  1.00  1.26           C  
ATOM    332  O   ASN A  23     -10.981  -2.125 -16.673  1.00  1.26           O  
ATOM    333  CB  ASN A  23     -11.863  -4.308 -15.249  1.00  1.26           C  
ATOM    334  CG  ASN A  23     -12.023  -5.668 -14.603  1.00  1.26           C  
ATOM    335  OD1 ASN A  23     -11.053  -6.200 -14.042  1.00  1.26           O  
ATOM    336  ND2 ASN A  23     -13.192  -6.240 -14.675  1.00  1.26           N  
ATOM    337  H   ASN A  23      -9.857  -4.123 -12.922  1.00  1.26           H  
ATOM    338  HA  ASN A  23      -9.748  -4.427 -15.194  1.00  1.26           H  
ATOM    339 1HB  ASN A  23     -12.669  -3.658 -14.897  1.00  1.26           H  
ATOM    340 2HB  ASN A  23     -11.969  -4.411 -16.329  1.00  1.26           H  
ATOM    341 1HD2 ASN A  23     -13.337  -7.138 -14.264  1.00  1.26           H  
ATOM    342 2HD2 ASN A  23     -13.959  -5.782 -15.161  1.00  1.26           H  
ATOM    343  N   ILE A  24      -9.155  -1.724 -15.403  1.00  0.94           N  
ATOM    344  CA  ILE A  24      -8.877  -0.497 -16.130  1.00  0.94           C  
ATOM    345  C   ILE A  24      -8.061  -0.791 -17.376  1.00  0.94           C  
ATOM    346  O   ILE A  24      -6.958  -1.344 -17.305  1.00  0.94           O  
ATOM    347  CB  ILE A  24      -8.065   0.516 -15.318  1.00  0.94           C  
ATOM    348  CG1 ILE A  24      -8.683   0.788 -13.965  1.00  0.94           C  
ATOM    349  CG2 ILE A  24      -8.041   1.792 -16.119  1.00  0.94           C  
ATOM    350  CD1 ILE A  24     -10.050   1.254 -13.991  1.00  0.94           C  
ATOM    351  H   ILE A  24      -8.561  -2.022 -14.644  1.00  0.94           H  
ATOM    352  HA  ILE A  24      -9.820  -0.042 -16.436  1.00  0.94           H  
ATOM    353  HB  ILE A  24      -7.050   0.155 -15.153  1.00  0.94           H  
ATOM    354 1HG1 ILE A  24      -8.629  -0.112 -13.373  1.00  0.94           H  
ATOM    355 2HG1 ILE A  24      -8.082   1.563 -13.476  1.00  0.94           H  
ATOM    356 1HG2 ILE A  24      -7.509   2.531 -15.597  1.00  0.94           H  
ATOM    357 2HG2 ILE A  24      -7.571   1.624 -17.084  1.00  0.94           H  
ATOM    358 3HG2 ILE A  24      -9.049   2.126 -16.270  1.00  0.94           H  
ATOM    359 1HD1 ILE A  24     -10.383   1.440 -12.980  1.00  0.94           H  
ATOM    360 2HD1 ILE A  24     -10.100   2.152 -14.557  1.00  0.94           H  
ATOM    361 3HD1 ILE A  24     -10.674   0.494 -14.442  1.00  0.94           H  
ATOM    362  N   ILE A  25      -8.607  -0.401 -18.511  1.00  0.77           N  
ATOM    363  CA  ILE A  25      -7.994  -0.613 -19.802  1.00  0.77           C  
ATOM    364  C   ILE A  25      -7.587   0.720 -20.407  1.00  0.77           C  
ATOM    365  O   ILE A  25      -8.412   1.628 -20.484  1.00  0.77           O  
ATOM    366  CB  ILE A  25      -9.011  -1.287 -20.731  1.00  0.77           C  
ATOM    367  CG1 ILE A  25      -9.446  -2.624 -20.131  1.00  0.77           C  
ATOM    368  CG2 ILE A  25      -8.416  -1.468 -22.117  1.00  0.77           C  
ATOM    369  CD1 ILE A  25     -10.633  -3.220 -20.825  1.00  0.77           C  
ATOM    370  H   ILE A  25      -9.530   0.033 -18.483  1.00  0.77           H  
ATOM    371  HA  ILE A  25      -7.112  -1.239 -19.685  1.00  0.77           H  
ATOM    372  HB  ILE A  25      -9.908  -0.663 -20.803  1.00  0.77           H  
ATOM    373 1HG1 ILE A  25      -8.615  -3.324 -20.176  1.00  0.77           H  
ATOM    374 2HG1 ILE A  25      -9.719  -2.472 -19.086  1.00  0.77           H  
ATOM    375 1HG2 ILE A  25      -9.154  -1.938 -22.761  1.00  0.77           H  
ATOM    376 2HG2 ILE A  25      -8.148  -0.495 -22.520  1.00  0.77           H  
ATOM    377 3HG2 ILE A  25      -7.528  -2.095 -22.058  1.00  0.77           H  
ATOM    378 1HD1 ILE A  25     -10.902  -4.161 -20.349  1.00  0.77           H  
ATOM    379 2HD1 ILE A  25     -11.478  -2.522 -20.763  1.00  0.77           H  
ATOM    380 3HD1 ILE A  25     -10.390  -3.399 -21.870  1.00  0.77           H  
ATOM    381  N   VAL A  26      -6.331   0.857 -20.820  1.00  0.70           N  
ATOM    382  CA  VAL A  26      -5.919   2.109 -21.441  1.00  0.70           C  
ATOM    383  C   VAL A  26      -5.471   1.821 -22.857  1.00  0.70           C  
ATOM    384  O   VAL A  26      -4.654   0.929 -23.088  1.00  0.70           O  
ATOM    385  CB  VAL A  26      -4.760   2.806 -20.700  1.00  0.70           C  
ATOM    386  CG1 VAL A  26      -4.424   4.114 -21.441  1.00  0.70           C  
ATOM    387  CG2 VAL A  26      -5.119   3.084 -19.277  1.00  0.70           C  
ATOM    388  H   VAL A  26      -5.679   0.092 -20.728  1.00  0.70           H  
ATOM    389  HA  VAL A  26      -6.764   2.787 -21.484  1.00  0.70           H  
ATOM    390  HB  VAL A  26      -3.878   2.163 -20.728  1.00  0.70           H  
ATOM    391 1HG1 VAL A  26      -3.614   4.616 -20.955  1.00  0.70           H  
ATOM    392 2HG1 VAL A  26      -4.140   3.903 -22.468  1.00  0.70           H  
ATOM    393 3HG1 VAL A  26      -5.301   4.760 -21.435  1.00  0.70           H  
ATOM    394 1HG2 VAL A  26      -4.281   3.566 -18.787  1.00  0.70           H  
ATOM    395 2HG2 VAL A  26      -5.954   3.726 -19.254  1.00  0.70           H  
ATOM    396 3HG2 VAL A  26      -5.355   2.157 -18.768  1.00  0.70           H  
ATOM    397  N   LYS A  27      -6.019   2.561 -23.803  1.00  0.71           N  
ATOM    398  CA  LYS A  27      -5.662   2.400 -25.196  1.00  0.71           C  
ATOM    399  C   LYS A  27      -5.183   3.717 -25.770  1.00  0.71           C  
ATOM    400  O   LYS A  27      -5.658   4.785 -25.368  1.00  0.71           O  
ATOM    401  CB  LYS A  27      -6.875   1.931 -25.996  1.00  0.71           C  
ATOM    402  CG  LYS A  27      -7.431   0.579 -25.579  1.00  0.71           C  
ATOM    403  CD  LYS A  27      -8.598   0.173 -26.463  1.00  0.71           C  
ATOM    404  CE  LYS A  27      -9.203  -1.149 -26.020  1.00  0.71           C  
ATOM    405  NZ  LYS A  27     -10.328  -1.559 -26.898  1.00  0.71           N  
ATOM    406  H   LYS A  27      -6.721   3.250 -23.535  1.00  0.71           H  
ATOM    407  HA  LYS A  27      -4.853   1.674 -25.279  1.00  0.71           H  
ATOM    408 1HB  LYS A  27      -7.675   2.669 -25.898  1.00  0.71           H  
ATOM    409 2HB  LYS A  27      -6.608   1.883 -27.054  1.00  0.71           H  
ATOM    410 1HG  LYS A  27      -6.645  -0.178 -25.634  1.00  0.71           H  
ATOM    411 2HG  LYS A  27      -7.779   0.642 -24.554  1.00  0.71           H  
ATOM    412 1HD  LYS A  27      -9.371   0.946 -26.413  1.00  0.71           H  
ATOM    413 2HD  LYS A  27      -8.263   0.085 -27.497  1.00  0.71           H  
ATOM    414 1HE  LYS A  27      -8.436  -1.922 -26.036  1.00  0.71           H  
ATOM    415 2HE  LYS A  27      -9.577  -1.041 -25.002  1.00  0.71           H  
ATOM    416 1HZ  LYS A  27     -10.710  -2.433 -26.566  1.00  0.71           H  
ATOM    417 2HZ  LYS A  27     -11.046  -0.847 -26.874  1.00  0.71           H  
ATOM    418 3HZ  LYS A  27      -9.996  -1.672 -27.845  1.00  0.71           H  
ATOM    419  N   LYS A  28      -4.267   3.653 -26.727  1.00  0.75           N  
ATOM    420  CA  LYS A  28      -3.910   4.876 -27.415  1.00  0.75           C  
ATOM    421  C   LYS A  28      -5.015   5.098 -28.418  1.00  0.75           C  
ATOM    422  O   LYS A  28      -5.454   4.150 -29.074  1.00  0.75           O  
ATOM    423  CB  LYS A  28      -2.542   4.820 -28.090  1.00  0.75           C  
ATOM    424  CG  LYS A  28      -2.100   6.187 -28.614  1.00  0.75           C  
ATOM    425  CD  LYS A  28      -0.689   6.189 -29.180  1.00  0.75           C  
ATOM    426  CE  LYS A  28      -0.299   7.611 -29.601  1.00  0.75           C  
ATOM    427  NZ  LYS A  28       1.058   7.675 -30.215  1.00  0.75           N  
ATOM    428  H   LYS A  28      -3.861   2.767 -26.999  1.00  0.75           H  
ATOM    429  HA  LYS A  28      -3.922   5.714 -26.715  1.00  0.75           H  
ATOM    430 1HB  LYS A  28      -1.803   4.449 -27.402  1.00  0.75           H  
ATOM    431 2HB  LYS A  28      -2.584   4.134 -28.936  1.00  0.75           H  
ATOM    432 1HG  LYS A  28      -2.786   6.502 -29.404  1.00  0.75           H  
ATOM    433 2HG  LYS A  28      -2.158   6.917 -27.805  1.00  0.75           H  
ATOM    434 1HD  LYS A  28       0.013   5.832 -28.423  1.00  0.75           H  
ATOM    435 2HD  LYS A  28      -0.639   5.526 -30.047  1.00  0.75           H  
ATOM    436 1HE  LYS A  28      -1.032   7.985 -30.316  1.00  0.75           H  
ATOM    437 2HE  LYS A  28      -0.311   8.250 -28.715  1.00  0.75           H  
ATOM    438 1HZ  LYS A  28       1.264   8.639 -30.461  1.00  0.75           H  
ATOM    439 2HZ  LYS A  28       1.745   7.344 -29.553  1.00  0.75           H  
ATOM    440 3HZ  LYS A  28       1.084   7.100 -31.045  1.00  0.75           H  
ATOM    441  N   LEU A  29      -5.494   6.313 -28.514  1.00  0.81           N  
ATOM    442  CA  LEU A  29      -6.593   6.608 -29.403  1.00  0.81           C  
ATOM    443  C   LEU A  29      -6.112   7.121 -30.762  1.00  0.81           C  
ATOM    444  O   LEU A  29      -5.383   8.109 -30.841  1.00  0.81           O  
ATOM    445  CB  LEU A  29      -7.535   7.583 -28.709  1.00  0.81           C  
ATOM    446  CG  LEU A  29      -8.739   8.038 -29.495  1.00  0.81           C  
ATOM    447  CD1 LEU A  29      -9.611   6.840 -29.796  1.00  0.81           C  
ATOM    448  CD2 LEU A  29      -9.536   9.026 -28.678  1.00  0.81           C  
ATOM    449  H   LEU A  29      -5.095   7.047 -27.932  1.00  0.81           H  
ATOM    450  HA  LEU A  29      -7.144   5.683 -29.573  1.00  0.81           H  
ATOM    451 1HB  LEU A  29      -7.870   7.124 -27.806  1.00  0.81           H  
ATOM    452 2HB  LEU A  29      -6.967   8.450 -28.433  1.00  0.81           H  
ATOM    453  HG  LEU A  29      -8.417   8.505 -30.411  1.00  0.81           H  
ATOM    454 1HD1 LEU A  29     -10.489   7.153 -30.341  1.00  0.81           H  
ATOM    455 2HD1 LEU A  29      -9.057   6.117 -30.383  1.00  0.81           H  
ATOM    456 3HD1 LEU A  29      -9.928   6.377 -28.869  1.00  0.81           H  
ATOM    457 1HD2 LEU A  29     -10.408   9.353 -29.243  1.00  0.81           H  
ATOM    458 2HD2 LEU A  29      -9.866   8.561 -27.751  1.00  0.81           H  
ATOM    459 3HD2 LEU A  29      -8.924   9.874 -28.445  1.00  0.81           H  
ATOM    460  N   ASP A  30      -6.521   6.434 -31.834  1.00  0.86           N  
ATOM    461  CA  ASP A  30      -6.136   6.771 -33.210  1.00  0.86           C  
ATOM    462  C   ASP A  30      -7.040   7.825 -33.853  1.00  0.86           C  
ATOM    463  O   ASP A  30      -6.813   8.254 -34.983  1.00  0.86           O  
ATOM    464  CB  ASP A  30      -6.155   5.522 -34.096  1.00  0.86           C  
ATOM    465  CG  ASP A  30      -5.063   4.501 -33.768  1.00  0.86           C  
ATOM    466  OD1 ASP A  30      -4.046   4.877 -33.232  1.00  0.86           O  
ATOM    467  OD2 ASP A  30      -5.258   3.351 -34.076  1.00  0.86           O  
ATOM    468  H   ASP A  30      -7.110   5.625 -31.681  1.00  0.86           H  
ATOM    469  HA  ASP A  30      -5.119   7.169 -33.190  1.00  0.86           H  
ATOM    470 1HB  ASP A  30      -7.126   5.033 -34.000  1.00  0.86           H  
ATOM    471 2HB  ASP A  30      -6.048   5.821 -35.138  1.00  0.86           H  
ATOM    472  N   VAL A  31      -8.082   8.209 -33.140  1.00  0.89           N  
ATOM    473  CA  VAL A  31      -9.042   9.189 -33.617  1.00  0.89           C  
ATOM    474  C   VAL A  31      -8.454  10.585 -33.522  1.00  0.89           C  
ATOM    475  O   VAL A  31      -7.846  10.944 -32.519  1.00  0.89           O  
ATOM    476  CB  VAL A  31     -10.353   9.091 -32.818  1.00  0.89           C  
ATOM    477  CG1 VAL A  31     -11.320  10.186 -33.214  1.00  0.89           C  
ATOM    478  CG2 VAL A  31     -10.969   7.730 -33.074  1.00  0.89           C  
ATOM    479  H   VAL A  31      -8.199   7.815 -32.221  1.00  0.89           H  
ATOM    480  HA  VAL A  31      -9.264   8.978 -34.663  1.00  0.89           H  
ATOM    481  HB  VAL A  31     -10.145   9.216 -31.771  1.00  0.89           H  
ATOM    482 1HG1 VAL A  31     -12.233  10.090 -32.630  1.00  0.89           H  
ATOM    483 2HG1 VAL A  31     -10.875  11.154 -33.017  1.00  0.89           H  
ATOM    484 3HG1 VAL A  31     -11.557  10.105 -34.274  1.00  0.89           H  
ATOM    485 1HG2 VAL A  31     -11.895   7.636 -32.506  1.00  0.89           H  
ATOM    486 2HG2 VAL A  31     -11.184   7.626 -34.138  1.00  0.89           H  
ATOM    487 3HG2 VAL A  31     -10.273   6.952 -32.771  1.00  0.89           H  
ATOM    488  N   GLU A  32      -8.613  11.368 -34.578  1.00  0.90           N  
ATOM    489  CA  GLU A  32      -8.085  12.719 -34.585  1.00  0.90           C  
ATOM    490  C   GLU A  32      -8.597  13.486 -33.365  1.00  0.90           C  
ATOM    491  O   GLU A  32      -9.783  13.379 -33.050  1.00  0.90           O  
ATOM    492  CB  GLU A  32      -8.547  13.460 -35.845  1.00  0.90           C  
ATOM    493  CG  GLU A  32      -7.905  13.022 -37.144  1.00  0.90           C  
ATOM    494  CD  GLU A  32      -8.440  13.796 -38.339  1.00  0.90           C  
ATOM    495  OE1 GLU A  32      -9.355  14.567 -38.160  1.00  0.90           O  
ATOM    496  OE2 GLU A  32      -7.934  13.613 -39.420  1.00  0.90           O  
ATOM    497  H   GLU A  32      -9.108  11.013 -35.384  1.00  0.90           H  
ATOM    498  HA  GLU A  32      -7.007  12.654 -34.598  1.00  0.90           H  
ATOM    499 1HB  GLU A  32      -9.616  13.319 -35.960  1.00  0.90           H  
ATOM    500 2HB  GLU A  32      -8.371  14.533 -35.722  1.00  0.90           H  
ATOM    501 1HG  GLU A  32      -6.828  13.176 -37.075  1.00  0.90           H  
ATOM    502 2HG  GLU A  32      -8.086  11.957 -37.288  1.00  0.90           H  
ATOM    503  N   PRO A  33      -7.753  14.260 -32.666  1.00  0.89           N  
ATOM    504  CA  PRO A  33      -8.123  15.081 -31.533  1.00  0.89           C  
ATOM    505  C   PRO A  33      -9.246  15.967 -31.968  1.00  0.89           C  
ATOM    506  O   PRO A  33      -9.226  16.452 -33.101  1.00  0.89           O  
ATOM    507  CB  PRO A  33      -6.870  15.924 -31.298  1.00  0.89           C  
ATOM    508  CG  PRO A  33      -5.754  15.083 -31.795  1.00  0.89           C  
ATOM    509  CD  PRO A  33      -6.310  14.291 -32.970  1.00  0.89           C  
ATOM    510  HA  PRO A  33      -8.399  14.461 -30.667  1.00  0.89           H  
ATOM    511 1HB  PRO A  33      -6.973  16.888 -31.798  1.00  0.89           H  
ATOM    512 2HB  PRO A  33      -6.772  16.142 -30.229  1.00  0.89           H  
ATOM    513 1HG  PRO A  33      -4.903  15.715 -32.075  1.00  0.89           H  
ATOM    514 2HG  PRO A  33      -5.430  14.493 -30.988  1.00  0.89           H  
ATOM    515 1HD  PRO A  33      -6.105  14.762 -33.932  1.00  0.89           H  
ATOM    516 2HD  PRO A  33      -5.885  13.278 -32.896  1.00  0.89           H  
ATOM    517  N   ILE A  34     -10.192  16.241 -31.081  1.00  0.87           N  
ATOM    518  CA  ILE A  34     -11.283  17.099 -31.476  1.00  0.87           C  
ATOM    519  C   ILE A  34     -10.738  18.388 -32.052  1.00  0.87           C  
ATOM    520  O   ILE A  34     -11.248  18.893 -33.046  1.00  0.87           O  
ATOM    521  CB  ILE A  34     -12.229  17.454 -30.340  1.00  0.87           C  
ATOM    522  CG1 ILE A  34     -12.922  16.210 -29.831  1.00  0.87           C  
ATOM    523  CG2 ILE A  34     -13.204  18.484 -30.826  1.00  0.87           C  
ATOM    524  CD1 ILE A  34     -13.604  15.426 -30.897  1.00  0.87           C  
ATOM    525  H   ILE A  34     -10.141  15.854 -30.138  1.00  0.87           H  
ATOM    526  HA  ILE A  34     -11.856  16.601 -32.251  1.00  0.87           H  
ATOM    527  HB  ILE A  34     -11.651  17.869 -29.507  1.00  0.87           H  
ATOM    528 1HG1 ILE A  34     -12.209  15.588 -29.317  1.00  0.87           H  
ATOM    529 2HG1 ILE A  34     -13.679  16.516 -29.131  1.00  0.87           H  
ATOM    530 1HG2 ILE A  34     -13.863  18.777 -30.021  1.00  0.87           H  
ATOM    531 2HG2 ILE A  34     -12.654  19.363 -31.166  1.00  0.87           H  
ATOM    532 3HG2 ILE A  34     -13.791  18.091 -31.657  1.00  0.87           H  
ATOM    533 1HD1 ILE A  34     -14.110  14.562 -30.459  1.00  0.87           H  
ATOM    534 2HD1 ILE A  34     -14.311  16.050 -31.406  1.00  0.87           H  
ATOM    535 3HD1 ILE A  34     -12.855  15.084 -31.599  1.00  0.87           H  
ATOM    536  N   GLU A  35      -9.696  18.937 -31.431  1.00  0.84           N  
ATOM    537  CA  GLU A  35      -9.156  20.169 -31.998  1.00  0.84           C  
ATOM    538  C   GLU A  35      -8.540  20.041 -33.394  1.00  0.84           C  
ATOM    539  O   GLU A  35      -8.454  21.048 -34.101  1.00  0.84           O  
ATOM    540  CB  GLU A  35      -8.176  20.873 -31.074  1.00  0.84           C  
ATOM    541  CG  GLU A  35      -8.846  21.510 -29.922  1.00  0.84           C  
ATOM    542  CD  GLU A  35      -7.975  22.393 -29.140  1.00  0.84           C  
ATOM    543  OE1 GLU A  35      -6.791  22.158 -29.043  1.00  0.84           O  
ATOM    544  OE2 GLU A  35      -8.511  23.381 -28.670  1.00  0.84           O  
ATOM    545  H   GLU A  35      -9.299  18.484 -30.591  1.00  0.84           H  
ATOM    546  HA  GLU A  35     -10.001  20.853 -32.096  1.00  0.84           H  
ATOM    547 1HB  GLU A  35      -7.448  20.152 -30.698  1.00  0.84           H  
ATOM    548 2HB  GLU A  35      -7.635  21.641 -31.626  1.00  0.84           H  
ATOM    549 1HG  GLU A  35      -9.674  22.097 -30.311  1.00  0.84           H  
ATOM    550 2HG  GLU A  35      -9.251  20.732 -29.274  1.00  0.84           H  
ATOM    551  N   GLU A  36      -8.103  18.848 -33.797  1.00  0.81           N  
ATOM    552  CA  GLU A  36      -7.551  18.657 -35.134  1.00  0.81           C  
ATOM    553  C   GLU A  36      -8.659  18.417 -36.156  1.00  0.81           C  
ATOM    554  O   GLU A  36      -8.518  18.763 -37.334  1.00  0.81           O  
ATOM    555  CB  GLU A  36      -6.565  17.491 -35.154  1.00  0.81           C  
ATOM    556  CG  GLU A  36      -5.299  17.693 -34.300  1.00  0.81           C  
ATOM    557  CD  GLU A  36      -4.388  18.802 -34.763  1.00  0.81           C  
ATOM    558  OE1 GLU A  36      -4.055  18.834 -35.924  1.00  0.81           O  
ATOM    559  OE2 GLU A  36      -4.009  19.607 -33.938  1.00  0.81           O  
ATOM    560  H   GLU A  36      -8.233  18.038 -33.208  1.00  0.81           H  
ATOM    561  HA  GLU A  36      -7.018  19.562 -35.420  1.00  0.81           H  
ATOM    562 1HB  GLU A  36      -7.083  16.607 -34.796  1.00  0.81           H  
ATOM    563 2HB  GLU A  36      -6.258  17.290 -36.180  1.00  0.81           H  
ATOM    564 1HG  GLU A  36      -5.605  17.920 -33.287  1.00  0.81           H  
ATOM    565 2HG  GLU A  36      -4.737  16.765 -34.284  1.00  0.81           H  
ATOM    566  N   ARG A  37      -9.760  17.821 -35.707  1.00  0.79           N  
ATOM    567  CA  ARG A  37     -10.849  17.497 -36.610  1.00  0.79           C  
ATOM    568  C   ARG A  37     -11.355  18.788 -37.264  1.00  0.79           C  
ATOM    569  O   ARG A  37     -11.545  19.788 -36.574  1.00  0.79           O  
ATOM    570  CB  ARG A  37     -11.993  16.813 -35.869  1.00  0.79           C  
ATOM    571  CG  ARG A  37     -11.689  15.399 -35.408  1.00  0.79           C  
ATOM    572  CD  ARG A  37     -12.823  14.778 -34.672  1.00  0.79           C  
ATOM    573  NE  ARG A  37     -13.964  14.497 -35.536  1.00  0.79           N  
ATOM    574  CZ  ARG A  37     -15.082  13.839 -35.152  1.00  0.79           C  
ATOM    575  NH1 ARG A  37     -15.205  13.386 -33.922  1.00  0.79           N  
ATOM    576  NH2 ARG A  37     -16.058  13.637 -36.022  1.00  0.79           N  
ATOM    577  H   ARG A  37      -9.810  17.548 -34.722  1.00  0.79           H  
ATOM    578  HA  ARG A  37     -10.448  16.804 -37.348  1.00  0.79           H  
ATOM    579 1HB  ARG A  37     -12.245  17.397 -34.981  1.00  0.79           H  
ATOM    580 2HB  ARG A  37     -12.877  16.781 -36.500  1.00  0.79           H  
ATOM    581 1HG  ARG A  37     -11.464  14.786 -36.280  1.00  0.79           H  
ATOM    582 2HG  ARG A  37     -10.824  15.415 -34.749  1.00  0.79           H  
ATOM    583 1HD  ARG A  37     -12.490  13.846 -34.212  1.00  0.79           H  
ATOM    584 2HD  ARG A  37     -13.156  15.466 -33.906  1.00  0.79           H  
ATOM    585  HE  ARG A  37     -13.916  14.824 -36.494  1.00  0.79           H  
ATOM    586 1HH1 ARG A  37     -14.464  13.530 -33.247  1.00  0.79           H  
ATOM    587 2HH1 ARG A  37     -16.040  12.877 -33.659  1.00  0.79           H  
ATOM    588 1HH2 ARG A  37     -15.969  13.981 -36.968  1.00  0.79           H  
ATOM    589 2HH2 ARG A  37     -16.890  13.142 -35.740  1.00  0.79           H  
ATOM    590  N   PRO A  38     -11.611  18.806 -38.582  1.00  0.77           N  
ATOM    591  CA  PRO A  38     -12.065  19.967 -39.334  1.00  0.77           C  
ATOM    592  C   PRO A  38     -13.452  20.478 -38.944  1.00  0.77           C  
ATOM    593  O   PRO A  38     -13.782  21.631 -39.238  1.00  0.77           O  
ATOM    594  CB  PRO A  38     -12.064  19.447 -40.780  1.00  0.77           C  
ATOM    595  CG  PRO A  38     -12.207  17.947 -40.660  1.00  0.77           C  
ATOM    596  CD  PRO A  38     -11.469  17.580 -39.389  1.00  0.77           C  
ATOM    597  HA  PRO A  38     -11.321  20.768 -39.217  1.00  0.77           H  
ATOM    598 1HB  PRO A  38     -12.898  19.901 -41.336  1.00  0.77           H  
ATOM    599 2HB  PRO A  38     -11.137  19.754 -41.287  1.00  0.77           H  
ATOM    600 1HG  PRO A  38     -13.275  17.677 -40.625  1.00  0.77           H  
ATOM    601 2HG  PRO A  38     -11.786  17.456 -41.550  1.00  0.77           H  
ATOM    602 1HD  PRO A  38     -11.982  16.729 -38.926  1.00  0.77           H  
ATOM    603 2HD  PRO A  38     -10.402  17.373 -39.596  1.00  0.77           H  
ATOM    604  N   THR A  39     -14.275  19.634 -38.310  1.00  0.74           N  
ATOM    605  CA  THR A  39     -15.618  20.071 -37.939  1.00  0.74           C  
ATOM    606  C   THR A  39     -16.030  19.690 -36.520  1.00  0.74           C  
ATOM    607  O   THR A  39     -15.820  18.556 -36.081  1.00  0.74           O  
ATOM    608  CB  THR A  39     -16.657  19.509 -38.935  1.00  0.74           C  
ATOM    609  OG1 THR A  39     -16.334  19.962 -40.255  1.00  0.74           O  
ATOM    610  CG2 THR A  39     -18.087  19.975 -38.577  1.00  0.74           C  
ATOM    611  H   THR A  39     -13.975  18.703 -38.078  1.00  0.74           H  
ATOM    612  HA  THR A  39     -15.644  21.152 -38.001  1.00  0.74           H  
ATOM    613  HB  THR A  39     -16.620  18.423 -38.917  1.00  0.74           H  
ATOM    614  HG1 THR A  39     -16.339  20.927 -40.267  1.00  0.74           H  
ATOM    615 1HG2 THR A  39     -18.789  19.569 -39.303  1.00  0.74           H  
ATOM    616 2HG2 THR A  39     -18.363  19.624 -37.588  1.00  0.74           H  
ATOM    617 3HG2 THR A  39     -18.129  21.068 -38.602  1.00  0.74           H  
ATOM    618  N   GLU A  40     -16.673  20.642 -35.837  1.00  0.71           N  
ATOM    619  CA  GLU A  40     -17.284  20.402 -34.519  1.00  0.71           C  
ATOM    620  C   GLU A  40     -18.429  21.385 -34.212  1.00  0.71           C  
ATOM    621  O   GLU A  40     -18.372  22.554 -34.593  1.00  0.71           O  
ATOM    622  CB  GLU A  40     -16.204  20.450 -33.415  1.00  0.71           C  
ATOM    623  CG  GLU A  40     -15.422  21.717 -33.361  1.00  0.71           C  
ATOM    624  CD  GLU A  40     -14.395  21.832 -32.232  1.00  0.71           C  
ATOM    625  OE1 GLU A  40     -14.519  21.144 -31.253  1.00  0.71           O  
ATOM    626  OE2 GLU A  40     -13.509  22.680 -32.344  1.00  0.71           O  
ATOM    627  H   GLU A  40     -16.767  21.548 -36.301  1.00  0.71           H  
ATOM    628  HA  GLU A  40     -17.708  19.396 -34.521  1.00  0.71           H  
ATOM    629 1HB  GLU A  40     -16.667  20.381 -32.468  1.00  0.71           H  
ATOM    630 2HB  GLU A  40     -15.516  19.607 -33.516  1.00  0.71           H  
ATOM    631 1HG  GLU A  40     -14.885  21.744 -34.287  1.00  0.71           H  
ATOM    632 2HG  GLU A  40     -16.108  22.563 -33.324  1.00  0.71           H  
ATOM    633  N   ILE A  41     -19.462  20.909 -33.505  1.00  0.69           N  
ATOM    634  CA  ILE A  41     -20.592  21.750 -33.068  1.00  0.69           C  
ATOM    635  C   ILE A  41     -20.928  21.515 -31.602  1.00  0.69           C  
ATOM    636  O   ILE A  41     -21.131  20.369 -31.226  1.00  0.69           O  
ATOM    637  CB  ILE A  41     -21.870  21.477 -33.893  1.00  0.69           C  
ATOM    638  CG1 ILE A  41     -21.605  21.724 -35.366  1.00  0.69           C  
ATOM    639  CG2 ILE A  41     -23.004  22.413 -33.405  1.00  0.69           C  
ATOM    640  CD1 ILE A  41     -22.725  21.320 -36.273  1.00  0.69           C  
ATOM    641  H   ILE A  41     -19.450  19.936 -33.242  1.00  0.69           H  
ATOM    642  HA  ILE A  41     -20.312  22.785 -33.196  1.00  0.69           H  
ATOM    643  HB  ILE A  41     -22.174  20.438 -33.771  1.00  0.69           H  
ATOM    644 1HG1 ILE A  41     -21.414  22.766 -35.483  1.00  0.69           H  
ATOM    645 2HG1 ILE A  41     -20.730  21.173 -35.676  1.00  0.69           H  
ATOM    646 1HG2 ILE A  41     -23.906  22.230 -33.982  1.00  0.69           H  
ATOM    647 2HG2 ILE A  41     -23.213  22.233 -32.352  1.00  0.69           H  
ATOM    648 3HG2 ILE A  41     -22.694  23.455 -33.536  1.00  0.69           H  
ATOM    649 1HD1 ILE A  41     -22.451  21.543 -37.305  1.00  0.69           H  
ATOM    650 2HD1 ILE A  41     -22.913  20.252 -36.169  1.00  0.69           H  
ATOM    651 3HD1 ILE A  41     -23.624  21.874 -36.009  1.00  0.69           H  
ATOM    652  N   VAL A  42     -21.016  22.562 -30.780  1.00  0.68           N  
ATOM    653  CA  VAL A  42     -21.333  22.339 -29.359  1.00  0.68           C  
ATOM    654  C   VAL A  42     -22.435  23.278 -28.869  1.00  0.68           C  
ATOM    655  O   VAL A  42     -22.579  24.390 -29.384  1.00  0.68           O  
ATOM    656  CB  VAL A  42     -20.094  22.621 -28.535  1.00  0.68           C  
ATOM    657  CG1 VAL A  42     -18.974  21.772 -28.966  1.00  0.68           C  
ATOM    658  CG2 VAL A  42     -19.809  23.989 -28.674  1.00  0.68           C  
ATOM    659  H   VAL A  42     -20.860  23.497 -31.160  1.00  0.68           H  
ATOM    660  HA  VAL A  42     -21.658  21.306 -29.215  1.00  0.68           H  
ATOM    661  HB  VAL A  42     -20.287  22.389 -27.487  1.00  0.68           H  
ATOM    662 1HG1 VAL A  42     -18.142  22.018 -28.391  1.00  0.68           H  
ATOM    663 2HG1 VAL A  42     -19.240  20.725 -28.828  1.00  0.68           H  
ATOM    664 3HG1 VAL A  42     -18.736  21.965 -30.006  1.00  0.68           H  
ATOM    665 1HG2 VAL A  42     -18.946  24.266 -28.093  1.00  0.68           H  
ATOM    666 2HG2 VAL A  42     -19.641  24.219 -29.722  1.00  0.68           H  
ATOM    667 3HG2 VAL A  42     -20.683  24.501 -28.316  1.00  0.68           H  
ATOM    668  N   GLU A  43     -23.171  22.872 -27.824  1.00  0.68           N  
ATOM    669  CA  GLU A  43     -24.206  23.758 -27.258  1.00  0.68           C  
ATOM    670  C   GLU A  43     -24.219  23.797 -25.721  1.00  0.68           C  
ATOM    671  O   GLU A  43     -23.971  22.789 -25.064  1.00  0.68           O  
ATOM    672  CB  GLU A  43     -25.612  23.349 -27.759  1.00  0.68           C  
ATOM    673  CG  GLU A  43     -25.841  23.481 -29.268  1.00  0.68           C  
ATOM    674  CD  GLU A  43     -27.257  23.137 -29.745  1.00  0.68           C  
ATOM    675  OE1 GLU A  43     -28.101  22.824 -28.933  1.00  0.68           O  
ATOM    676  OE2 GLU A  43     -27.501  23.233 -30.921  1.00  0.68           O  
ATOM    677  H   GLU A  43     -23.009  21.936 -27.442  1.00  0.68           H  
ATOM    678  HA  GLU A  43     -24.007  24.769 -27.603  1.00  0.68           H  
ATOM    679 1HB  GLU A  43     -25.794  22.321 -27.517  1.00  0.68           H  
ATOM    680 2HB  GLU A  43     -26.364  23.947 -27.247  1.00  0.68           H  
ATOM    681 1HG  GLU A  43     -25.645  24.503 -29.513  1.00  0.68           H  
ATOM    682 2HG  GLU A  43     -25.126  22.860 -29.802  1.00  0.68           H  
ATOM    683  N   ARG A  44     -24.549  24.957 -25.140  1.00  0.69           N  
ATOM    684  CA  ARG A  44     -24.657  25.079 -23.677  1.00  0.69           C  
ATOM    685  C   ARG A  44     -25.822  25.977 -23.233  1.00  0.69           C  
ATOM    686  O   ARG A  44     -26.080  27.029 -23.823  1.00  0.69           O  
ATOM    687  CB  ARG A  44     -23.358  25.595 -23.101  1.00  0.69           C  
ATOM    688  CG  ARG A  44     -23.275  25.567 -21.614  1.00  0.69           C  
ATOM    689  CD  ARG A  44     -21.924  25.864 -21.162  1.00  0.69           C  
ATOM    690  NE  ARG A  44     -21.863  26.005 -19.727  1.00  0.69           N  
ATOM    691  CZ  ARG A  44     -21.570  25.034 -18.862  1.00  0.69           C  
ATOM    692  NH1 ARG A  44     -21.274  23.841 -19.295  1.00  0.69           N  
ATOM    693  NH2 ARG A  44     -21.578  25.327 -17.585  1.00  0.69           N  
ATOM    694  H   ARG A  44     -24.689  25.777 -25.729  1.00  0.69           H  
ATOM    695  HA  ARG A  44     -24.828  24.083 -23.262  1.00  0.69           H  
ATOM    696 1HB  ARG A  44     -22.541  25.013 -23.476  1.00  0.69           H  
ATOM    697 2HB  ARG A  44     -23.201  26.628 -23.421  1.00  0.69           H  
ATOM    698 1HG  ARG A  44     -23.954  26.292 -21.190  1.00  0.69           H  
ATOM    699 2HG  ARG A  44     -23.540  24.581 -21.257  1.00  0.69           H  
ATOM    700 1HD  ARG A  44     -21.255  25.055 -21.453  1.00  0.69           H  
ATOM    701 2HD  ARG A  44     -21.594  26.785 -21.617  1.00  0.69           H  
ATOM    702  HE  ARG A  44     -22.069  26.925 -19.322  1.00  0.69           H  
ATOM    703 1HH1 ARG A  44     -21.267  23.674 -20.287  1.00  0.69           H  
ATOM    704 2HH1 ARG A  44     -21.028  23.077 -18.647  1.00  0.69           H  
ATOM    705 1HH2 ARG A  44     -21.818  26.299 -17.327  1.00  0.69           H  
ATOM    706 2HH2 ARG A  44     -21.362  24.625 -16.894  1.00  0.69           H  
ATOM    707  N   LYS A  45     -26.540  25.545 -22.193  1.00  0.70           N  
ATOM    708  CA  LYS A  45     -27.686  26.292 -21.651  1.00  0.70           C  
ATOM    709  C   LYS A  45     -27.407  26.855 -20.241  1.00  0.70           C  
ATOM    710  O   LYS A  45     -27.147  26.093 -19.302  1.00  0.70           O  
ATOM    711  CB  LYS A  45     -28.880  25.343 -21.627  1.00  0.70           C  
ATOM    712  CG  LYS A  45     -29.325  24.864 -23.017  1.00  0.70           C  
ATOM    713  CD  LYS A  45     -30.455  23.844 -22.917  1.00  0.70           C  
ATOM    714  CE  LYS A  45     -30.915  23.371 -24.287  1.00  0.70           C  
ATOM    715  NZ  LYS A  45     -32.097  22.446 -24.198  1.00  0.70           N  
ATOM    716  H   LYS A  45     -26.282  24.672 -21.753  1.00  0.70           H  
ATOM    717  HA  LYS A  45     -27.902  27.135 -22.308  1.00  0.70           H  
ATOM    718 1HB  LYS A  45     -28.638  24.465 -21.029  1.00  0.70           H  
ATOM    719 2HB  LYS A  45     -29.717  25.831 -21.152  1.00  0.70           H  
ATOM    720 1HG  LYS A  45     -29.678  25.725 -23.591  1.00  0.70           H  
ATOM    721 2HG  LYS A  45     -28.486  24.416 -23.544  1.00  0.70           H  
ATOM    722 1HD  LYS A  45     -30.100  22.976 -22.359  1.00  0.70           H  
ATOM    723 2HD  LYS A  45     -31.283  24.255 -22.381  1.00  0.70           H  
ATOM    724 1HE  LYS A  45     -31.182  24.233 -24.898  1.00  0.70           H  
ATOM    725 2HE  LYS A  45     -30.089  22.841 -24.765  1.00  0.70           H  
ATOM    726 1HZ  LYS A  45     -32.374  22.137 -25.108  1.00  0.70           H  
ATOM    727 2HZ  LYS A  45     -31.870  21.649 -23.635  1.00  0.70           H  
ATOM    728 3HZ  LYS A  45     -32.906  22.921 -23.759  1.00  0.70           H  
ATOM    729  N   GLY A  46     -27.542  28.178 -20.078  1.00  0.71           N  
ATOM    730  CA  GLY A  46     -27.221  28.842 -18.814  1.00  0.71           C  
ATOM    731  C   GLY A  46     -28.173  28.484 -17.690  1.00  0.71           C  
ATOM    732  O   GLY A  46     -29.211  27.870 -17.917  1.00  0.71           O  
ATOM    733  H   GLY A  46     -27.786  28.763 -20.872  1.00  0.71           H  
ATOM    734 1HA  GLY A  46     -26.213  28.564 -18.524  1.00  0.71           H  
ATOM    735 2HA  GLY A  46     -27.215  29.922 -18.964  1.00  0.71           H  
ATOM    736  N   LEU A  47     -27.865  28.945 -16.482  1.00  0.71           N  
ATOM    737  CA  LEU A  47     -28.602  28.526 -15.288  1.00  0.71           C  
ATOM    738  C   LEU A  47     -30.101  28.851 -15.275  1.00  0.71           C  
ATOM    739  O   LEU A  47     -30.893  28.033 -14.793  1.00  0.71           O  
ATOM    740  CB  LEU A  47     -27.938  29.140 -14.057  1.00  0.71           C  
ATOM    741  CG  LEU A  47     -26.559  28.625 -13.717  1.00  0.71           C  
ATOM    742  CD1 LEU A  47     -25.988  29.457 -12.587  1.00  0.71           C  
ATOM    743  CD2 LEU A  47     -26.661  27.171 -13.315  1.00  0.71           C  
ATOM    744  H   LEU A  47     -27.036  29.517 -16.376  1.00  0.71           H  
ATOM    745  HA  LEU A  47     -28.501  27.447 -15.207  1.00  0.71           H  
ATOM    746 1HB  LEU A  47     -27.888  30.226 -14.177  1.00  0.71           H  
ATOM    747 2HB  LEU A  47     -28.538  28.906 -13.205  1.00  0.71           H  
ATOM    748  HG  LEU A  47     -25.904  28.723 -14.585  1.00  0.71           H  
ATOM    749 1HD1 LEU A  47     -24.990  29.096 -12.338  1.00  0.71           H  
ATOM    750 2HD1 LEU A  47     -25.930  30.502 -12.902  1.00  0.71           H  
ATOM    751 3HD1 LEU A  47     -26.631  29.374 -11.718  1.00  0.71           H  
ATOM    752 1HD2 LEU A  47     -25.671  26.791 -13.065  1.00  0.71           H  
ATOM    753 2HD2 LEU A  47     -27.311  27.083 -12.446  1.00  0.71           H  
ATOM    754 3HD2 LEU A  47     -27.077  26.591 -14.140  1.00  0.71           H  
ATOM    755  N   GLY A  48     -30.520  29.994 -15.815  1.00  0.71           N  
ATOM    756  CA  GLY A  48     -31.955  30.272 -15.823  1.00  0.71           C  
ATOM    757  C   GLY A  48     -32.705  29.680 -17.024  1.00  0.71           C  
ATOM    758  O   GLY A  48     -33.885  29.968 -17.217  1.00  0.71           O  
ATOM    759  H   GLY A  48     -29.849  30.696 -16.140  1.00  0.71           H  
ATOM    760 1HA  GLY A  48     -32.376  29.845 -14.915  1.00  0.71           H  
ATOM    761 2HA  GLY A  48     -32.146  31.330 -15.767  1.00  0.71           H  
ATOM    762  N   HIS A  49     -32.029  28.912 -17.882  1.00  0.70           N  
ATOM    763  CA  HIS A  49     -32.708  28.326 -19.037  1.00  0.70           C  
ATOM    764  C   HIS A  49     -33.742  27.321 -18.528  1.00  0.70           C  
ATOM    765  O   HIS A  49     -33.425  26.567 -17.623  1.00  0.70           O  
ATOM    766  CB  HIS A  49     -31.701  27.619 -19.964  1.00  0.70           C  
ATOM    767  CG  HIS A  49     -32.297  27.135 -21.240  1.00  0.70           C  
ATOM    768  ND1 HIS A  49     -33.089  25.996 -21.308  1.00  0.70           N  
ATOM    769  CD2 HIS A  49     -32.235  27.627 -22.499  1.00  0.70           C  
ATOM    770  CE1 HIS A  49     -33.505  25.832 -22.554  1.00  0.70           C  
ATOM    771  NE2 HIS A  49     -32.994  26.801 -23.296  1.00  0.70           N  
ATOM    772  H   HIS A  49     -31.045  28.681 -17.724  1.00  0.70           H  
ATOM    773  HA  HIS A  49     -33.198  29.110 -19.595  1.00  0.70           H  
ATOM    774 1HB  HIS A  49     -30.889  28.310 -20.210  1.00  0.70           H  
ATOM    775 2HB  HIS A  49     -31.259  26.777 -19.456  1.00  0.70           H  
ATOM    776  HD2 HIS A  49     -31.695  28.523 -22.815  1.00  0.70           H  
ATOM    777  HE1 HIS A  49     -34.152  25.025 -22.906  1.00  0.70           H  
ATOM    778  HE2 HIS A  49     -33.140  26.929 -24.287  1.00  0.70           H  
ATOM    779  N   PRO A  50     -34.948  27.213 -19.105  1.00  0.68           N  
ATOM    780  CA  PRO A  50     -35.975  26.245 -18.720  1.00  0.68           C  
ATOM    781  C   PRO A  50     -35.474  24.795 -18.504  1.00  0.68           C  
ATOM    782  O   PRO A  50     -35.929  24.112 -17.572  1.00  0.68           O  
ATOM    783  CB  PRO A  50     -36.913  26.354 -19.930  1.00  0.68           C  
ATOM    784  CG  PRO A  50     -36.803  27.801 -20.360  1.00  0.68           C  
ATOM    785  CD  PRO A  50     -35.378  28.175 -20.152  1.00  0.68           C  
ATOM    786  HA  PRO A  50     -36.478  26.615 -17.828  1.00  0.68           H  
ATOM    787 1HB  PRO A  50     -36.599  25.649 -20.717  1.00  0.68           H  
ATOM    788 2HB  PRO A  50     -37.926  26.090 -19.674  1.00  0.68           H  
ATOM    789 1HG  PRO A  50     -37.098  27.902 -21.411  1.00  0.68           H  
ATOM    790 2HG  PRO A  50     -37.485  28.431 -19.789  1.00  0.68           H  
ATOM    791 1HD  PRO A  50     -34.828  28.084 -21.079  1.00  0.68           H  
ATOM    792 2HD  PRO A  50     -35.347  29.202 -19.762  1.00  0.68           H  
ATOM    793  N   ASP A  51     -34.485  24.324 -19.271  1.00  0.66           N  
ATOM    794  CA  ASP A  51     -34.048  22.947 -19.027  1.00  0.66           C  
ATOM    795  C   ASP A  51     -33.011  22.961 -17.909  1.00  0.66           C  
ATOM    796  O   ASP A  51     -33.051  22.123 -17.009  1.00  0.66           O  
ATOM    797  CB  ASP A  51     -33.428  22.284 -20.266  1.00  0.66           C  
ATOM    798  CG  ASP A  51     -34.383  22.069 -21.481  1.00  0.66           C  
ATOM    799  OD1 ASP A  51     -35.448  21.469 -21.327  1.00  0.66           O  
ATOM    800  OD2 ASP A  51     -33.994  22.471 -22.583  1.00  0.66           O  
ATOM    801  H   ASP A  51     -34.066  24.886 -20.012  1.00  0.66           H  
ATOM    802  HA  ASP A  51     -34.898  22.350 -18.697  1.00  0.66           H  
ATOM    803 1HB  ASP A  51     -32.581  22.885 -20.593  1.00  0.66           H  
ATOM    804 2HB  ASP A  51     -33.026  21.305 -19.972  1.00  0.66           H  
ATOM    805  N   SER A  52     -32.128  23.960 -17.919  1.00  0.65           N  
ATOM    806  CA  SER A  52     -31.091  24.066 -16.895  1.00  0.65           C  
ATOM    807  C   SER A  52     -31.742  24.272 -15.530  1.00  0.65           C  
ATOM    808  O   SER A  52     -31.244  23.781 -14.516  1.00  0.65           O  
ATOM    809  CB  SER A  52     -30.114  25.168 -17.219  1.00  0.65           C  
ATOM    810  OG  SER A  52     -29.379  24.852 -18.395  1.00  0.65           O  
ATOM    811  H   SER A  52     -32.166  24.650 -18.655  1.00  0.65           H  
ATOM    812  HA  SER A  52     -30.535  23.126 -16.870  1.00  0.65           H  
ATOM    813 1HB  SER A  52     -30.669  26.086 -17.347  1.00  0.65           H  
ATOM    814 2HB  SER A  52     -29.433  25.313 -16.385  1.00  0.65           H  
ATOM    815  HG  SER A  52     -28.609  25.482 -18.460  1.00  0.65           H  
ATOM    816  N   ILE A  53     -32.873  24.980 -15.494  1.00  0.64           N  
ATOM    817  CA  ILE A  53     -33.582  25.169 -14.244  1.00  0.64           C  
ATOM    818  C   ILE A  53     -34.028  23.828 -13.717  1.00  0.64           C  
ATOM    819  O   ILE A  53     -33.830  23.526 -12.542  1.00  0.64           O  
ATOM    820  CB  ILE A  53     -34.826  26.069 -14.381  1.00  0.64           C  
ATOM    821  CG1 ILE A  53     -34.464  27.507 -14.668  1.00  0.64           C  
ATOM    822  CG2 ILE A  53     -35.631  25.982 -13.126  1.00  0.64           C  
ATOM    823  CD1 ILE A  53     -35.667  28.344 -15.104  1.00  0.64           C  
ATOM    824  H   ILE A  53     -33.222  25.398 -16.345  1.00  0.64           H  
ATOM    825  HA  ILE A  53     -32.906  25.609 -13.533  1.00  0.64           H  
ATOM    826  HB  ILE A  53     -35.419  25.721 -15.224  1.00  0.64           H  
ATOM    827 1HG1 ILE A  53     -34.047  27.951 -13.769  1.00  0.64           H  
ATOM    828 2HG1 ILE A  53     -33.709  27.534 -15.434  1.00  0.64           H  
ATOM    829 1HG2 ILE A  53     -36.522  26.594 -13.218  1.00  0.64           H  
ATOM    830 2HG2 ILE A  53     -35.913  24.953 -12.971  1.00  0.64           H  
ATOM    831 3HG2 ILE A  53     -35.032  26.331 -12.287  1.00  0.64           H  
ATOM    832 1HD1 ILE A  53     -35.358  29.367 -15.291  1.00  0.64           H  
ATOM    833 2HD1 ILE A  53     -36.080  27.932 -16.012  1.00  0.64           H  
ATOM    834 3HD1 ILE A  53     -36.422  28.335 -14.322  1.00  0.64           H  
ATOM    835  N   CYS A  54     -34.593  22.989 -14.583  1.00  0.63           N  
ATOM    836  CA  CYS A  54     -35.039  21.681 -14.137  1.00  0.63           C  
ATOM    837  C   CYS A  54     -33.886  20.870 -13.566  1.00  0.63           C  
ATOM    838  O   CYS A  54     -34.047  20.167 -12.564  1.00  0.63           O  
ATOM    839  CB  CYS A  54     -35.595  20.902 -15.303  1.00  0.63           C  
ATOM    840  SG  CYS A  54     -37.030  21.557 -15.935  1.00  0.63           S  
ATOM    841  H   CYS A  54     -34.750  23.272 -15.556  1.00  0.63           H  
ATOM    842  HA  CYS A  54     -35.803  21.814 -13.375  1.00  0.63           H  
ATOM    843 1HB  CYS A  54     -34.866  20.820 -16.101  1.00  0.63           H  
ATOM    844 2HB  CYS A  54     -35.822  19.919 -14.978  1.00  0.63           H  
ATOM    845  HG  CYS A  54     -36.448  22.638 -16.524  1.00  0.63           H  
ATOM    846  N   ASP A  55     -32.713  20.991 -14.199  1.00  0.62           N  
ATOM    847  CA  ASP A  55     -31.521  20.253 -13.783  1.00  0.62           C  
ATOM    848  C   ASP A  55     -31.045  20.736 -12.429  1.00  0.62           C  
ATOM    849  O   ASP A  55     -30.768  19.942 -11.521  1.00  0.62           O  
ATOM    850  CB  ASP A  55     -30.374  20.542 -14.738  1.00  0.62           C  
ATOM    851  CG  ASP A  55     -30.529  20.031 -16.111  1.00  0.62           C  
ATOM    852  OD1 ASP A  55     -31.301  19.169 -16.358  1.00  0.62           O  
ATOM    853  OD2 ASP A  55     -29.843  20.560 -16.946  1.00  0.62           O  
ATOM    854  H   ASP A  55     -32.673  21.586 -15.030  1.00  0.62           H  
ATOM    855  HA  ASP A  55     -31.736  19.189 -13.734  1.00  0.62           H  
ATOM    856 1HB  ASP A  55     -30.204  21.603 -14.794  1.00  0.62           H  
ATOM    857 2HB  ASP A  55     -29.472  20.113 -14.322  1.00  0.62           H  
ATOM    858  N   GLY A  56     -30.997  22.060 -12.288  1.00  0.61           N  
ATOM    859  CA  GLY A  56     -30.539  22.716 -11.086  1.00  0.61           C  
ATOM    860  C   GLY A  56     -31.405  22.321  -9.927  1.00  0.61           C  
ATOM    861  O   GLY A  56     -30.916  22.045  -8.828  1.00  0.61           O  
ATOM    862  H   GLY A  56     -31.259  22.646 -13.077  1.00  0.61           H  
ATOM    863 1HA  GLY A  56     -29.497  22.467 -10.891  1.00  0.61           H  
ATOM    864 2HA  GLY A  56     -30.607  23.779 -11.247  1.00  0.61           H  
ATOM    865  N   ILE A  57     -32.702  22.283 -10.174  1.00  0.60           N  
ATOM    866  CA  ILE A  57     -33.640  21.882  -9.165  1.00  0.60           C  
ATOM    867  C   ILE A  57     -33.523  20.415  -8.829  1.00  0.60           C  
ATOM    868  O   ILE A  57     -33.474  20.068  -7.656  1.00  0.60           O  
ATOM    869  CB  ILE A  57     -35.050  22.213  -9.575  1.00  0.60           C  
ATOM    870  CG1 ILE A  57     -35.221  23.715  -9.598  1.00  0.60           C  
ATOM    871  CG2 ILE A  57     -36.009  21.549  -8.695  1.00  0.60           C  
ATOM    872  CD1 ILE A  57     -36.479  24.104 -10.194  1.00  0.60           C  
ATOM    873  H   ILE A  57     -33.046  22.556 -11.095  1.00  0.60           H  
ATOM    874  HA  ILE A  57     -33.426  22.454  -8.266  1.00  0.60           H  
ATOM    875  HB  ILE A  57     -35.206  21.870 -10.599  1.00  0.60           H  
ATOM    876 1HG1 ILE A  57     -35.168  24.115  -8.592  1.00  0.60           H  
ATOM    877 2HG1 ILE A  57     -34.414  24.156 -10.184  1.00  0.60           H  
ATOM    878 1HG2 ILE A  57     -36.990  21.809  -9.041  1.00  0.60           H  
ATOM    879 2HG2 ILE A  57     -35.872  20.472  -8.741  1.00  0.60           H  
ATOM    880 3HG2 ILE A  57     -35.864  21.877  -7.688  1.00  0.60           H  
ATOM    881 1HD1 ILE A  57     -36.557  25.168 -10.205  1.00  0.60           H  
ATOM    882 2HD1 ILE A  57     -36.533  23.718 -11.205  1.00  0.60           H  
ATOM    883 3HD1 ILE A  57     -37.267  23.695  -9.610  1.00  0.60           H  
ATOM    884  N   ALA A  58     -33.434  19.543  -9.830  1.00  0.59           N  
ATOM    885  CA  ALA A  58     -33.328  18.119  -9.544  1.00  0.59           C  
ATOM    886  C   ALA A  58     -32.108  17.839  -8.675  1.00  0.59           C  
ATOM    887  O   ALA A  58     -32.182  17.043  -7.730  1.00  0.59           O  
ATOM    888  CB  ALA A  58     -33.253  17.352 -10.841  1.00  0.59           C  
ATOM    889  H   ALA A  58     -33.473  19.857 -10.800  1.00  0.59           H  
ATOM    890  HA  ALA A  58     -34.216  17.808  -8.993  1.00  0.59           H  
ATOM    891 1HB  ALA A  58     -33.201  16.305 -10.650  1.00  0.59           H  
ATOM    892 2HB  ALA A  58     -34.131  17.567 -11.414  1.00  0.59           H  
ATOM    893 3HB  ALA A  58     -32.384  17.667 -11.395  1.00  0.59           H  
ATOM    894  N   GLU A  59     -31.001  18.537  -8.957  1.00  0.58           N  
ATOM    895  CA  GLU A  59     -29.792  18.395  -8.163  1.00  0.58           C  
ATOM    896  C   GLU A  59     -29.963  19.025  -6.793  1.00  0.58           C  
ATOM    897  O   GLU A  59     -29.570  18.440  -5.785  1.00  0.58           O  
ATOM    898  CB  GLU A  59     -28.591  19.023  -8.870  1.00  0.58           C  
ATOM    899  CG  GLU A  59     -27.280  19.004  -8.049  1.00  0.58           C  
ATOM    900  CD  GLU A  59     -26.693  17.630  -7.738  1.00  0.58           C  
ATOM    901  OE1 GLU A  59     -26.995  16.710  -8.440  1.00  0.58           O  
ATOM    902  OE2 GLU A  59     -25.914  17.519  -6.828  1.00  0.58           O  
ATOM    903  H   GLU A  59     -30.995  19.166  -9.761  1.00  0.58           H  
ATOM    904  HA  GLU A  59     -29.594  17.332  -8.031  1.00  0.58           H  
ATOM    905 1HB  GLU A  59     -28.414  18.496  -9.811  1.00  0.58           H  
ATOM    906 2HB  GLU A  59     -28.823  20.061  -9.118  1.00  0.58           H  
ATOM    907 1HG  GLU A  59     -26.532  19.587  -8.585  1.00  0.58           H  
ATOM    908 2HG  GLU A  59     -27.501  19.514  -7.123  1.00  0.58           H  
ATOM    909  N   SER A  60     -30.578  20.205  -6.723  1.00  0.58           N  
ATOM    910  CA  SER A  60     -30.734  20.860  -5.438  1.00  0.58           C  
ATOM    911  C   SER A  60     -31.568  19.991  -4.515  1.00  0.58           C  
ATOM    912  O   SER A  60     -31.245  19.851  -3.332  1.00  0.58           O  
ATOM    913  CB  SER A  60     -31.379  22.217  -5.621  1.00  0.58           C  
ATOM    914  OG  SER A  60     -30.538  23.066  -6.352  1.00  0.58           O  
ATOM    915  H   SER A  60     -30.897  20.680  -7.564  1.00  0.58           H  
ATOM    916  HA  SER A  60     -29.749  20.995  -4.994  1.00  0.58           H  
ATOM    917 1HB  SER A  60     -32.331  22.106  -6.136  1.00  0.58           H  
ATOM    918 2HB  SER A  60     -31.584  22.658  -4.650  1.00  0.58           H  
ATOM    919  HG  SER A  60     -30.515  22.692  -7.263  1.00  0.58           H  
ATOM    920  N   VAL A  61     -32.619  19.374  -5.063  1.00  0.57           N  
ATOM    921  CA  VAL A  61     -33.486  18.503  -4.292  1.00  0.57           C  
ATOM    922  C   VAL A  61     -32.725  17.283  -3.816  1.00  0.57           C  
ATOM    923  O   VAL A  61     -32.789  16.952  -2.632  1.00  0.57           O  
ATOM    924  CB  VAL A  61     -34.715  18.074  -5.114  1.00  0.57           C  
ATOM    925  CG1 VAL A  61     -35.480  17.005  -4.356  1.00  0.57           C  
ATOM    926  CG2 VAL A  61     -35.618  19.288  -5.370  1.00  0.57           C  
ATOM    927  H   VAL A  61     -32.829  19.538  -6.045  1.00  0.57           H  
ATOM    928  HA  VAL A  61     -33.838  19.045  -3.419  1.00  0.57           H  
ATOM    929  HB  VAL A  61     -34.386  17.652  -6.070  1.00  0.57           H  
ATOM    930 1HG1 VAL A  61     -36.342  16.701  -4.938  1.00  0.57           H  
ATOM    931 2HG1 VAL A  61     -34.828  16.150  -4.198  1.00  0.57           H  
ATOM    932 3HG1 VAL A  61     -35.802  17.385  -3.404  1.00  0.57           H  
ATOM    933 1HG2 VAL A  61     -36.481  18.986  -5.947  1.00  0.57           H  
ATOM    934 2HG2 VAL A  61     -35.934  19.685  -4.437  1.00  0.57           H  
ATOM    935 3HG2 VAL A  61     -35.079  20.052  -5.907  1.00  0.57           H  
ATOM    936  N   SER A  62     -31.959  16.636  -4.703  1.00  0.57           N  
ATOM    937  CA  SER A  62     -31.195  15.478  -4.266  1.00  0.57           C  
ATOM    938  C   SER A  62     -30.204  15.862  -3.176  1.00  0.57           C  
ATOM    939  O   SER A  62     -30.112  15.177  -2.160  1.00  0.57           O  
ATOM    940  CB  SER A  62     -30.463  14.825  -5.415  1.00  0.57           C  
ATOM    941  OG  SER A  62     -29.711  13.712  -4.961  1.00  0.57           O  
ATOM    942  H   SER A  62     -31.927  16.925  -5.683  1.00  0.57           H  
ATOM    943  HA  SER A  62     -31.890  14.748  -3.852  1.00  0.57           H  
ATOM    944 1HB  SER A  62     -31.189  14.496  -6.164  1.00  0.57           H  
ATOM    945 2HB  SER A  62     -29.804  15.552  -5.896  1.00  0.57           H  
ATOM    946  HG  SER A  62     -30.335  13.131  -4.472  1.00  0.57           H  
ATOM    947  N   ARG A  63     -29.471  16.968  -3.351  1.00  0.57           N  
ATOM    948  CA  ARG A  63     -28.487  17.348  -2.344  1.00  0.57           C  
ATOM    949  C   ARG A  63     -29.192  17.590  -1.015  1.00  0.57           C  
ATOM    950  O   ARG A  63     -28.752  17.118   0.036  1.00  0.57           O  
ATOM    951  CB  ARG A  63     -27.791  18.655  -2.720  1.00  0.57           C  
ATOM    952  CG  ARG A  63     -26.843  18.629  -3.917  1.00  0.57           C  
ATOM    953  CD  ARG A  63     -26.312  20.007  -4.207  1.00  0.57           C  
ATOM    954  NE  ARG A  63     -25.527  20.052  -5.429  1.00  0.57           N  
ATOM    955  CZ  ARG A  63     -25.094  21.192  -6.024  1.00  0.57           C  
ATOM    956  NH1 ARG A  63     -25.351  22.357  -5.467  1.00  0.57           N  
ATOM    957  NH2 ARG A  63     -24.410  21.152  -7.165  1.00  0.57           N  
ATOM    958  H   ARG A  63     -29.576  17.524  -4.199  1.00  0.57           H  
ATOM    959  HA  ARG A  63     -27.755  16.548  -2.236  1.00  0.57           H  
ATOM    960 1HB  ARG A  63     -28.548  19.408  -2.937  1.00  0.57           H  
ATOM    961 2HB  ARG A  63     -27.212  19.008  -1.867  1.00  0.57           H  
ATOM    962 1HG  ARG A  63     -25.999  17.990  -3.720  1.00  0.57           H  
ATOM    963 2HG  ARG A  63     -27.361  18.265  -4.791  1.00  0.57           H  
ATOM    964 1HD  ARG A  63     -27.145  20.699  -4.311  1.00  0.57           H  
ATOM    965 2HD  ARG A  63     -25.670  20.319  -3.382  1.00  0.57           H  
ATOM    966  HE  ARG A  63     -25.349  19.150  -5.898  1.00  0.57           H  
ATOM    967 1HH1 ARG A  63     -25.870  22.397  -4.600  1.00  0.57           H  
ATOM    968 2HH1 ARG A  63     -25.030  23.209  -5.905  1.00  0.57           H  
ATOM    969 1HH2 ARG A  63     -24.188  20.258  -7.606  1.00  0.57           H  
ATOM    970 2HH2 ARG A  63     -24.094  22.010  -7.591  1.00  0.57           H  
ATOM    971  N   ALA A  64     -30.328  18.292  -1.061  1.00  0.58           N  
ATOM    972  CA  ALA A  64     -31.073  18.598   0.146  1.00  0.58           C  
ATOM    973  C   ALA A  64     -31.573  17.342   0.841  1.00  0.58           C  
ATOM    974  O   ALA A  64     -31.490  17.237   2.070  1.00  0.58           O  
ATOM    975  CB  ALA A  64     -32.234  19.499  -0.199  1.00  0.58           C  
ATOM    976  H   ALA A  64     -30.672  18.660  -1.949  1.00  0.58           H  
ATOM    977  HA  ALA A  64     -30.405  19.120   0.828  1.00  0.58           H  
ATOM    978 1HB  ALA A  64     -32.766  19.771   0.694  1.00  0.58           H  
ATOM    979 2HB  ALA A  64     -31.846  20.396  -0.676  1.00  0.58           H  
ATOM    980 3HB  ALA A  64     -32.905  18.983  -0.887  1.00  0.58           H  
ATOM    981  N   LEU A  65     -32.057  16.369   0.062  1.00  0.59           N  
ATOM    982  CA  LEU A  65     -32.551  15.137   0.649  1.00  0.59           C  
ATOM    983  C   LEU A  65     -31.384  14.316   1.181  1.00  0.59           C  
ATOM    984  O   LEU A  65     -31.481  13.698   2.239  1.00  0.59           O  
ATOM    985  CB  LEU A  65     -33.377  14.336  -0.369  1.00  0.59           C  
ATOM    986  CG  LEU A  65     -34.736  14.979  -0.793  1.00  0.59           C  
ATOM    987  CD1 LEU A  65     -35.382  14.138  -1.880  1.00  0.59           C  
ATOM    988  CD2 LEU A  65     -35.643  15.078   0.388  1.00  0.59           C  
ATOM    989  H   LEU A  65     -32.114  16.504  -0.947  1.00  0.59           H  
ATOM    990  HA  LEU A  65     -33.201  15.393   1.481  1.00  0.59           H  
ATOM    991 1HB  LEU A  65     -32.773  14.209  -1.273  1.00  0.59           H  
ATOM    992 2HB  LEU A  65     -33.586  13.362   0.040  1.00  0.59           H  
ATOM    993  HG  LEU A  65     -34.553  15.977  -1.188  1.00  0.59           H  
ATOM    994 1HD1 LEU A  65     -36.325  14.595  -2.184  1.00  0.59           H  
ATOM    995 2HD1 LEU A  65     -34.706  14.084  -2.734  1.00  0.59           H  
ATOM    996 3HD1 LEU A  65     -35.571  13.133  -1.502  1.00  0.59           H  
ATOM    997 1HD2 LEU A  65     -36.580  15.542   0.087  1.00  0.59           H  
ATOM    998 2HD2 LEU A  65     -35.828  14.083   0.765  1.00  0.59           H  
ATOM    999 3HD2 LEU A  65     -35.181  15.673   1.157  1.00  0.59           H  
ATOM   1000  N   CYS A  66     -30.245  14.339   0.490  1.00  0.62           N  
ATOM   1001  CA  CYS A  66     -29.103  13.575   0.959  1.00  0.62           C  
ATOM   1002  C   CYS A  66     -28.657  14.108   2.304  1.00  0.62           C  
ATOM   1003  O   CYS A  66     -28.411  13.340   3.235  1.00  0.62           O  
ATOM   1004  CB  CYS A  66     -27.938  13.684  -0.012  1.00  0.62           C  
ATOM   1005  SG  CYS A  66     -28.175  12.851  -1.582  1.00  0.62           S  
ATOM   1006  H   CYS A  66     -30.181  14.855  -0.384  1.00  0.62           H  
ATOM   1007  HA  CYS A  66     -29.391  12.533   1.063  1.00  0.62           H  
ATOM   1008 1HB  CYS A  66     -27.759  14.729  -0.224  1.00  0.62           H  
ATOM   1009 2HB  CYS A  66     -27.051  13.294   0.447  1.00  0.62           H  
ATOM   1010  HG  CYS A  66     -29.153  13.693  -2.011  1.00  0.62           H  
ATOM   1011  N   LYS A  67     -28.626  15.434   2.442  1.00  0.65           N  
ATOM   1012  CA  LYS A  67     -28.218  16.026   3.702  1.00  0.65           C  
ATOM   1013  C   LYS A  67     -29.237  15.710   4.787  1.00  0.65           C  
ATOM   1014  O   LYS A  67     -28.862  15.326   5.891  1.00  0.65           O  
ATOM   1015  CB  LYS A  67     -28.044  17.530   3.543  1.00  0.65           C  
ATOM   1016  CG  LYS A  67     -26.844  17.919   2.688  1.00  0.65           C  
ATOM   1017  CD  LYS A  67     -26.739  19.418   2.520  1.00  0.65           C  
ATOM   1018  CE  LYS A  67     -25.585  19.788   1.602  1.00  0.65           C  
ATOM   1019  NZ  LYS A  67     -25.491  21.262   1.398  1.00  0.65           N  
ATOM   1020  H   LYS A  67     -28.847  16.034   1.645  1.00  0.65           H  
ATOM   1021  HA  LYS A  67     -27.267  15.596   4.001  1.00  0.65           H  
ATOM   1022 1HB  LYS A  67     -28.939  17.944   3.070  1.00  0.65           H  
ATOM   1023 2HB  LYS A  67     -27.942  17.996   4.525  1.00  0.65           H  
ATOM   1024 1HG  LYS A  67     -25.928  17.537   3.136  1.00  0.65           H  
ATOM   1025 2HG  LYS A  67     -26.957  17.473   1.711  1.00  0.65           H  
ATOM   1026 1HD  LYS A  67     -27.668  19.792   2.085  1.00  0.65           H  
ATOM   1027 2HD  LYS A  67     -26.594  19.887   3.493  1.00  0.65           H  
ATOM   1028 1HE  LYS A  67     -24.651  19.426   2.029  1.00  0.65           H  
ATOM   1029 2HE  LYS A  67     -25.739  19.309   0.634  1.00  0.65           H  
ATOM   1030 1HZ  LYS A  67     -24.720  21.470   0.777  1.00  0.65           H  
ATOM   1031 2HZ  LYS A  67     -26.350  21.596   0.988  1.00  0.65           H  
ATOM   1032 3HZ  LYS A  67     -25.341  21.717   2.285  1.00  0.65           H  
ATOM   1033  N   MET A  68     -30.531  15.774   4.450  1.00  0.69           N  
ATOM   1034  CA  MET A  68     -31.592  15.464   5.405  1.00  0.69           C  
ATOM   1035  C   MET A  68     -31.418  14.056   5.961  1.00  0.69           C  
ATOM   1036  O   MET A  68     -31.461  13.836   7.181  1.00  0.69           O  
ATOM   1037  CB  MET A  68     -32.949  15.556   4.698  1.00  0.69           C  
ATOM   1038  CG  MET A  68     -34.175  15.217   5.533  1.00  0.69           C  
ATOM   1039  SD  MET A  68     -35.662  15.096   4.503  1.00  0.69           S  
ATOM   1040  CE  MET A  68     -35.226  13.604   3.662  1.00  0.69           C  
ATOM   1041  H   MET A  68     -30.796  16.095   3.518  1.00  0.69           H  
ATOM   1042  HA  MET A  68     -31.540  16.172   6.233  1.00  0.69           H  
ATOM   1043 1HB  MET A  68     -33.077  16.560   4.295  1.00  0.69           H  
ATOM   1044 2HB  MET A  68     -32.953  14.879   3.855  1.00  0.69           H  
ATOM   1045 1HG  MET A  68     -34.022  14.261   6.037  1.00  0.69           H  
ATOM   1046 2HG  MET A  68     -34.338  15.986   6.287  1.00  0.69           H  
ATOM   1047 1HE  MET A  68     -36.011  13.315   2.993  1.00  0.69           H  
ATOM   1048 2HE  MET A  68     -34.298  13.749   3.101  1.00  0.69           H  
ATOM   1049 3HE  MET A  68     -35.075  12.830   4.387  1.00  0.69           H  
ATOM   1050  N   TYR A  69     -31.216  13.097   5.058  1.00  0.74           N  
ATOM   1051  CA  TYR A  69     -31.077  11.715   5.467  1.00  0.74           C  
ATOM   1052  C   TYR A  69     -29.812  11.523   6.310  1.00  0.74           C  
ATOM   1053  O   TYR A  69     -29.850  10.844   7.336  1.00  0.74           O  
ATOM   1054  CB  TYR A  69     -31.002  10.797   4.239  1.00  0.74           C  
ATOM   1055  CG  TYR A  69     -32.261  10.682   3.372  1.00  0.74           C  
ATOM   1056  CD1 TYR A  69     -32.181  10.899   1.995  1.00  0.74           C  
ATOM   1057  CD2 TYR A  69     -33.468  10.375   3.920  1.00  0.74           C  
ATOM   1058  CE1 TYR A  69     -33.307  10.812   1.205  1.00  0.74           C  
ATOM   1059  CE2 TYR A  69     -34.582  10.283   3.102  1.00  0.74           C  
ATOM   1060  CZ  TYR A  69     -34.503  10.504   1.775  1.00  0.74           C  
ATOM   1061  OH  TYR A  69     -35.636  10.439   1.016  1.00  0.74           O  
ATOM   1062  H   TYR A  69     -31.182  13.339   4.067  1.00  0.74           H  
ATOM   1063  HA  TYR A  69     -31.937  11.443   6.078  1.00  0.74           H  
ATOM   1064 1HB  TYR A  69     -30.201  11.162   3.602  1.00  0.74           H  
ATOM   1065 2HB  TYR A  69     -30.734   9.805   4.561  1.00  0.74           H  
ATOM   1066  HD1 TYR A  69     -31.224  11.147   1.543  1.00  0.74           H  
ATOM   1067  HD2 TYR A  69     -33.550  10.204   4.989  1.00  0.74           H  
ATOM   1068  HE1 TYR A  69     -33.243  10.991   0.140  1.00  0.74           H  
ATOM   1069  HE2 TYR A  69     -35.538  10.042   3.505  1.00  0.74           H  
ATOM   1070  HH  TYR A  69     -36.410  10.252   1.614  1.00  0.74           H  
ATOM   1071  N   MET A  70     -28.701  12.161   5.927  1.00  0.80           N  
ATOM   1072  CA  MET A  70     -27.471  11.977   6.687  1.00  0.80           C  
ATOM   1073  C   MET A  70     -27.514  12.601   8.069  1.00  0.80           C  
ATOM   1074  O   MET A  70     -27.090  11.980   9.048  1.00  0.80           O  
ATOM   1075  CB  MET A  70     -26.280  12.516   5.910  1.00  0.80           C  
ATOM   1076  CG  MET A  70     -25.922  11.674   4.721  1.00  0.80           C  
ATOM   1077  SD  MET A  70     -24.407  12.164   3.913  1.00  0.80           S  
ATOM   1078  CE  MET A  70     -24.957  13.621   3.062  1.00  0.80           C  
ATOM   1079  H   MET A  70     -28.694  12.732   5.079  1.00  0.80           H  
ATOM   1080  HA  MET A  70     -27.326  10.910   6.817  1.00  0.80           H  
ATOM   1081 1HB  MET A  70     -26.509  13.524   5.555  1.00  0.80           H  
ATOM   1082 2HB  MET A  70     -25.412  12.580   6.563  1.00  0.80           H  
ATOM   1083 1HG  MET A  70     -25.809  10.652   5.050  1.00  0.80           H  
ATOM   1084 2HG  MET A  70     -26.733  11.712   4.007  1.00  0.80           H  
ATOM   1085 1HE  MET A  70     -24.125  14.042   2.504  1.00  0.80           H  
ATOM   1086 2HE  MET A  70     -25.760  13.361   2.384  1.00  0.80           H  
ATOM   1087 3HE  MET A  70     -25.315  14.347   3.784  1.00  0.80           H  
ATOM   1088  N   GLU A  71     -28.069  13.802   8.184  1.00  0.88           N  
ATOM   1089  CA  GLU A  71     -28.144  14.451   9.486  1.00  0.88           C  
ATOM   1090  C   GLU A  71     -28.936  13.600  10.477  1.00  0.88           C  
ATOM   1091  O   GLU A  71     -28.614  13.565  11.663  1.00  0.88           O  
ATOM   1092  CB  GLU A  71     -28.786  15.841   9.373  1.00  0.88           C  
ATOM   1093  CG  GLU A  71     -27.920  16.904   8.676  1.00  0.88           C  
ATOM   1094  CD  GLU A  71     -28.616  18.249   8.504  1.00  0.88           C  
ATOM   1095  OE1 GLU A  71     -29.780  18.353   8.824  1.00  0.88           O  
ATOM   1096  OE2 GLU A  71     -27.975  19.168   8.047  1.00  0.88           O  
ATOM   1097  H   GLU A  71     -28.424  14.287   7.359  1.00  0.88           H  
ATOM   1098  HA  GLU A  71     -27.130  14.570   9.869  1.00  0.88           H  
ATOM   1099 1HB  GLU A  71     -29.718  15.751   8.803  1.00  0.88           H  
ATOM   1100 2HB  GLU A  71     -29.044  16.206  10.364  1.00  0.88           H  
ATOM   1101 1HG  GLU A  71     -27.016  17.054   9.267  1.00  0.88           H  
ATOM   1102 2HG  GLU A  71     -27.618  16.533   7.704  1.00  0.88           H  
ATOM   1103  N   LYS A  72     -29.974  12.921   9.990  1.00  0.95           N  
ATOM   1104  CA  LYS A  72     -30.796  12.086  10.852  1.00  0.95           C  
ATOM   1105  C   LYS A  72     -30.318  10.630  11.031  1.00  0.95           C  
ATOM   1106  O   LYS A  72     -30.506  10.054  12.107  1.00  0.95           O  
ATOM   1107  CB  LYS A  72     -32.209  12.078  10.290  1.00  0.95           C  
ATOM   1108  CG  LYS A  72     -32.917  13.407  10.369  1.00  0.95           C  
ATOM   1109  CD  LYS A  72     -34.282  13.317   9.747  1.00  0.95           C  
ATOM   1110  CE  LYS A  72     -35.012  14.656   9.784  1.00  0.95           C  
ATOM   1111  NZ  LYS A  72     -35.317  15.092  11.186  1.00  0.95           N  
ATOM   1112  H   LYS A  72     -30.223  13.015   9.004  1.00  0.95           H  
ATOM   1113  HA  LYS A  72     -30.816  12.545  11.838  1.00  0.95           H  
ATOM   1114 1HB  LYS A  72     -32.163  11.795   9.236  1.00  0.95           H  
ATOM   1115 2HB  LYS A  72     -32.806  11.336  10.809  1.00  0.95           H  
ATOM   1116 1HG  LYS A  72     -33.009  13.715  11.409  1.00  0.95           H  
ATOM   1117 2HG  LYS A  72     -32.332  14.159   9.829  1.00  0.95           H  
ATOM   1118 1HD  LYS A  72     -34.146  13.021   8.707  1.00  0.95           H  
ATOM   1119 2HD  LYS A  72     -34.875  12.556  10.256  1.00  0.95           H  
ATOM   1120 1HE  LYS A  72     -34.388  15.409   9.304  1.00  0.95           H  
ATOM   1121 2HE  LYS A  72     -35.948  14.568   9.227  1.00  0.95           H  
ATOM   1122 1HZ  LYS A  72     -35.796  15.981  11.170  1.00  0.95           H  
ATOM   1123 2HZ  LYS A  72     -35.906  14.402  11.635  1.00  0.95           H  
ATOM   1124 3HZ  LYS A  72     -34.455  15.185  11.705  1.00  0.95           H  
ATOM   1125  N   PHE A  73     -29.729  10.022   9.990  1.00  1.00           N  
ATOM   1126  CA  PHE A  73     -29.405   8.592  10.033  1.00  1.00           C  
ATOM   1127  C   PHE A  73     -27.932   8.197   9.857  1.00  1.00           C  
ATOM   1128  O   PHE A  73     -27.586   7.026  10.013  1.00  1.00           O  
ATOM   1129  CB  PHE A  73     -30.249   7.892   8.969  1.00  1.00           C  
ATOM   1130  CG  PHE A  73     -31.676   8.232   9.174  1.00  1.00           C  
ATOM   1131  CD1 PHE A  73     -32.363   8.951   8.226  1.00  1.00           C  
ATOM   1132  CD2 PHE A  73     -32.313   7.907  10.355  1.00  1.00           C  
ATOM   1133  CE1 PHE A  73     -33.647   9.338   8.446  1.00  1.00           C  
ATOM   1134  CE2 PHE A  73     -33.590   8.296  10.582  1.00  1.00           C  
ATOM   1135  CZ  PHE A  73     -34.266   9.014   9.637  1.00  1.00           C  
ATOM   1136  H   PHE A  73     -29.579  10.533   9.121  1.00  1.00           H  
ATOM   1137  HA  PHE A  73     -29.722   8.216  11.007  1.00  1.00           H  
ATOM   1138 1HB  PHE A  73     -29.947   8.220   7.964  1.00  1.00           H  
ATOM   1139 2HB  PHE A  73     -30.126   6.815   9.031  1.00  1.00           H  
ATOM   1140  HD1 PHE A  73     -31.855   9.224   7.299  1.00  1.00           H  
ATOM   1141  HD2 PHE A  73     -31.771   7.351  11.124  1.00  1.00           H  
ATOM   1142  HE1 PHE A  73     -34.164   9.910   7.694  1.00  1.00           H  
ATOM   1143  HE2 PHE A  73     -34.065   8.034  11.520  1.00  1.00           H  
ATOM   1144  HZ  PHE A  73     -35.288   9.319   9.827  1.00  1.00           H  
ATOM   1145  N   GLY A  74     -27.070   9.137   9.466  1.00  1.03           N  
ATOM   1146  CA  GLY A  74     -25.665   8.842   9.180  1.00  1.03           C  
ATOM   1147  C   GLY A  74     -25.452   8.343   7.745  1.00  1.03           C  
ATOM   1148  O   GLY A  74     -24.323   8.067   7.336  1.00  1.03           O  
ATOM   1149  H   GLY A  74     -27.359  10.110   9.372  1.00  1.03           H  
ATOM   1150 1HA  GLY A  74     -25.074   9.745   9.338  1.00  1.03           H  
ATOM   1151 2HA  GLY A  74     -25.298   8.096   9.886  1.00  1.03           H  
ATOM   1152  N   THR A  75     -26.540   8.237   6.991  1.00  1.03           N  
ATOM   1153  CA  THR A  75     -26.508   7.752   5.623  1.00  1.03           C  
ATOM   1154  C   THR A  75     -27.557   8.375   4.753  1.00  1.03           C  
ATOM   1155  O   THR A  75     -28.653   8.693   5.197  1.00  1.03           O  
ATOM   1156  CB  THR A  75     -26.762   6.246   5.529  1.00  1.03           C  
ATOM   1157  OG1 THR A  75     -26.605   5.810   4.146  1.00  1.03           O  
ATOM   1158  CG2 THR A  75     -28.181   5.957   5.982  1.00  1.03           C  
ATOM   1159  H   THR A  75     -27.425   8.487   7.403  1.00  1.03           H  
ATOM   1160  HA  THR A  75     -25.533   7.983   5.193  1.00  1.03           H  
ATOM   1161  HB  THR A  75     -26.054   5.712   6.158  1.00  1.03           H  
ATOM   1162  HG1 THR A  75     -27.362   6.152   3.583  1.00  1.03           H  
ATOM   1163 1HG2 THR A  75     -28.376   4.890   5.911  1.00  1.03           H  
ATOM   1164 2HG2 THR A  75     -28.308   6.285   7.014  1.00  1.03           H  
ATOM   1165 3HG2 THR A  75     -28.870   6.501   5.341  1.00  1.03           H  
ATOM   1166  N   ILE A  76     -27.230   8.447   3.488  1.00  0.99           N  
ATOM   1167  CA  ILE A  76     -28.149   8.858   2.459  1.00  0.99           C  
ATOM   1168  C   ILE A  76     -29.088   7.688   2.254  1.00  0.99           C  
ATOM   1169  O   ILE A  76     -28.640   6.549   2.372  1.00  0.99           O  
ATOM   1170  CB  ILE A  76     -27.410   9.188   1.165  1.00  0.99           C  
ATOM   1171  CG1 ILE A  76     -26.506  10.364   1.394  1.00  0.99           C  
ATOM   1172  CG2 ILE A  76     -28.390   9.471   0.058  1.00  0.99           C  
ATOM   1173  CD1 ILE A  76     -25.546  10.650   0.274  1.00  0.99           C  
ATOM   1174  H   ILE A  76     -26.289   8.180   3.226  1.00  0.99           H  
ATOM   1175  HA  ILE A  76     -28.711   9.724   2.790  1.00  0.99           H  
ATOM   1176  HB  ILE A  76     -26.797   8.356   0.906  1.00  0.99           H  
ATOM   1177 1HG1 ILE A  76     -27.115  11.238   1.578  1.00  0.99           H  
ATOM   1178 2HG1 ILE A  76     -25.920  10.160   2.280  1.00  0.99           H  
ATOM   1179 1HG2 ILE A  76     -27.851   9.695  -0.862  1.00  0.99           H  
ATOM   1180 2HG2 ILE A  76     -29.010   8.606  -0.091  1.00  0.99           H  
ATOM   1181 3HG2 ILE A  76     -29.011  10.315   0.329  1.00  0.99           H  
ATOM   1182 1HD1 ILE A  76     -24.929  11.495   0.549  1.00  0.99           H  
ATOM   1183 2HD1 ILE A  76     -24.909   9.786   0.109  1.00  0.99           H  
ATOM   1184 3HD1 ILE A  76     -26.088  10.873  -0.638  1.00  0.99           H  
ATOM   1185  N   LEU A  77     -30.384   7.949   2.111  1.00  0.92           N  
ATOM   1186  CA  LEU A  77     -31.373   6.903   1.847  1.00  0.92           C  
ATOM   1187  C   LEU A  77     -31.898   7.024   0.420  1.00  0.92           C  
ATOM   1188  O   LEU A  77     -31.663   8.037  -0.249  1.00  0.92           O  
ATOM   1189  CB  LEU A  77     -32.484   6.936   2.877  1.00  0.92           C  
ATOM   1190  CG  LEU A  77     -31.990   6.759   4.303  1.00  0.92           C  
ATOM   1191  CD1 LEU A  77     -33.110   6.902   5.238  1.00  0.92           C  
ATOM   1192  CD2 LEU A  77     -31.381   5.384   4.427  1.00  0.92           C  
ATOM   1193  H   LEU A  77     -30.689   8.911   2.111  1.00  0.92           H  
ATOM   1194  HA  LEU A  77     -30.880   5.935   1.935  1.00  0.92           H  
ATOM   1195 1HB  LEU A  77     -33.004   7.866   2.800  1.00  0.92           H  
ATOM   1196 2HB  LEU A  77     -33.191   6.135   2.660  1.00  0.92           H  
ATOM   1197  HG  LEU A  77     -31.241   7.515   4.538  1.00  0.92           H  
ATOM   1198 1HD1 LEU A  77     -32.758   6.762   6.259  1.00  0.92           H  
ATOM   1199 2HD1 LEU A  77     -33.554   7.878   5.146  1.00  0.92           H  
ATOM   1200 3HD1 LEU A  77     -33.845   6.143   4.997  1.00  0.92           H  
ATOM   1201 1HD2 LEU A  77     -31.024   5.237   5.444  1.00  0.92           H  
ATOM   1202 2HD2 LEU A  77     -32.134   4.630   4.193  1.00  0.92           H  
ATOM   1203 3HD2 LEU A  77     -30.544   5.287   3.730  1.00  0.92           H  
ATOM   1204  N   HIS A  78     -32.551   5.974  -0.074  1.00  0.85           N  
ATOM   1205  CA  HIS A  78     -32.982   5.948  -1.471  1.00  0.85           C  
ATOM   1206  C   HIS A  78     -33.951   7.063  -1.836  1.00  0.85           C  
ATOM   1207  O   HIS A  78     -34.888   7.371  -1.086  1.00  0.85           O  
ATOM   1208  CB  HIS A  78     -33.645   4.591  -1.809  1.00  0.85           C  
ATOM   1209  CG  HIS A  78     -33.857   4.352  -3.309  1.00  0.85           C  
ATOM   1210  ND1 HIS A  78     -34.886   4.933  -4.021  1.00  0.85           N  
ATOM   1211  CD2 HIS A  78     -33.156   3.598  -4.209  1.00  0.85           C  
ATOM   1212  CE1 HIS A  78     -34.818   4.553  -5.288  1.00  0.85           C  
ATOM   1213  NE2 HIS A  78     -33.773   3.740  -5.432  1.00  0.85           N  
ATOM   1214  H   HIS A  78     -32.728   5.170   0.514  1.00  0.85           H  
ATOM   1215  HA  HIS A  78     -32.112   6.060  -2.112  1.00  0.85           H  
ATOM   1216 1HB  HIS A  78     -33.076   3.771  -1.399  1.00  0.85           H  
ATOM   1217 2HB  HIS A  78     -34.625   4.551  -1.331  1.00  0.85           H  
ATOM   1218  HD1 HIS A  78     -35.641   5.461  -3.633  1.00  0.85           H  
ATOM   1219  HD2 HIS A  78     -32.277   2.962  -4.131  1.00  0.85           H  
ATOM   1220  HE1 HIS A  78     -35.548   4.914  -6.013  1.00  0.85           H  
ATOM   1221  N   HIS A  79     -33.711   7.644  -3.017  1.00  0.78           N  
ATOM   1222  CA  HIS A  79     -34.570   8.647  -3.629  1.00  0.78           C  
ATOM   1223  C   HIS A  79     -34.220   8.803  -5.102  1.00  0.78           C  
ATOM   1224  O   HIS A  79     -33.113   8.488  -5.522  1.00  0.78           O  
ATOM   1225  CB  HIS A  79     -34.483  10.012  -2.920  1.00  0.78           C  
ATOM   1226  CG  HIS A  79     -33.153  10.664  -2.992  1.00  0.78           C  
ATOM   1227  ND1 HIS A  79     -32.110  10.305  -2.170  1.00  0.78           N  
ATOM   1228  CD2 HIS A  79     -32.681  11.651  -3.794  1.00  0.78           C  
ATOM   1229  CE1 HIS A  79     -31.061  11.041  -2.451  1.00  0.78           C  
ATOM   1230  NE2 HIS A  79     -31.371  11.865  -3.439  1.00  0.78           N  
ATOM   1231  H   HIS A  79     -32.902   7.339  -3.537  1.00  0.78           H  
ATOM   1232  HA  HIS A  79     -35.598   8.308  -3.595  1.00  0.78           H  
ATOM   1233 1HB  HIS A  79     -35.215  10.691  -3.366  1.00  0.78           H  
ATOM   1234 2HB  HIS A  79     -34.747   9.899  -1.868  1.00  0.78           H  
ATOM   1235  HD1 HIS A  79     -32.084   9.505  -1.526  1.00  0.78           H  
ATOM   1236  HD2 HIS A  79     -33.137  12.238  -4.600  1.00  0.78           H  
ATOM   1237  HE1 HIS A  79     -30.150  10.883  -1.899  1.00  0.78           H  
ATOM   1238  N   ASN A  80     -35.150   9.348  -5.859  1.00  0.73           N  
ATOM   1239  CA  ASN A  80     -34.982   9.675  -7.267  1.00  0.73           C  
ATOM   1240  C   ASN A  80     -35.883  10.836  -7.583  1.00  0.73           C  
ATOM   1241  O   ASN A  80     -37.106  10.686  -7.638  1.00  0.73           O  
ATOM   1242  CB  ASN A  80     -35.321   8.513  -8.172  1.00  0.73           C  
ATOM   1243  CG  ASN A  80     -35.027   8.807  -9.636  1.00  0.73           C  
ATOM   1244  OD1 ASN A  80     -35.047   9.963 -10.109  1.00  0.73           O  
ATOM   1245  ND2 ASN A  80     -34.760   7.756 -10.378  1.00  0.73           N  
ATOM   1246  H   ASN A  80     -36.039   9.559  -5.425  1.00  0.73           H  
ATOM   1247  HA  ASN A  80     -33.951   9.993  -7.444  1.00  0.73           H  
ATOM   1248 1HB  ASN A  80     -34.768   7.636  -7.872  1.00  0.73           H  
ATOM   1249 2HB  ASN A  80     -36.381   8.277  -8.070  1.00  0.73           H  
ATOM   1250 1HD2 ASN A  80     -34.570   7.866 -11.351  1.00  0.73           H  
ATOM   1251 2HD2 ASN A  80     -34.756   6.843  -9.969  1.00  0.73           H  
ATOM   1252  N   THR A  81     -35.294  12.008  -7.725  1.00  0.68           N  
ATOM   1253  CA  THR A  81     -36.058  13.221  -7.920  1.00  0.68           C  
ATOM   1254  C   THR A  81     -35.659  13.837  -9.248  1.00  0.68           C  
ATOM   1255  O   THR A  81     -35.740  15.045  -9.458  1.00  0.68           O  
ATOM   1256  CB  THR A  81     -35.843  14.163  -6.740  1.00  0.68           C  
ATOM   1257  OG1 THR A  81     -34.452  14.463  -6.609  1.00  0.68           O  
ATOM   1258  CG2 THR A  81     -36.318  13.444  -5.457  1.00  0.68           C  
ATOM   1259  H   THR A  81     -34.273  12.070  -7.711  1.00  0.68           H  
ATOM   1260  HA  THR A  81     -37.119  12.976  -7.973  1.00  0.68           H  
ATOM   1261  HB  THR A  81     -36.405  15.083  -6.895  1.00  0.68           H  
ATOM   1262  HG1 THR A  81     -34.071  14.599  -7.484  1.00  0.68           H  
ATOM   1263 1HG2 THR A  81     -36.179  14.091  -4.613  1.00  0.68           H  
ATOM   1264 2HG2 THR A  81     -37.372  13.190  -5.554  1.00  0.68           H  
ATOM   1265 3HG2 THR A  81     -35.747  12.532  -5.306  1.00  0.68           H  
ATOM   1266  N   ASP A  82     -35.159  12.979 -10.131  1.00  0.65           N  
ATOM   1267  CA  ASP A  82     -34.701  13.347 -11.463  1.00  0.65           C  
ATOM   1268  C   ASP A  82     -35.749  13.910 -12.380  1.00  0.65           C  
ATOM   1269  O   ASP A  82     -35.455  14.716 -13.254  1.00  0.65           O  
ATOM   1270  CB  ASP A  82     -34.075  12.148 -12.139  1.00  0.65           C  
ATOM   1271  CG  ASP A  82     -33.409  12.529 -13.358  1.00  0.65           C  
ATOM   1272  OD1 ASP A  82     -32.419  13.251 -13.257  1.00  0.65           O  
ATOM   1273  OD2 ASP A  82     -33.902  12.173 -14.426  1.00  0.65           O  
ATOM   1274  H   ASP A  82     -35.130  11.984  -9.883  1.00  0.65           H  
ATOM   1275  HA  ASP A  82     -33.956  14.127 -11.377  1.00  0.65           H  
ATOM   1276 1HB  ASP A  82     -33.355  11.675 -11.470  1.00  0.65           H  
ATOM   1277 2HB  ASP A  82     -34.843  11.412 -12.367  1.00  0.65           H  
ATOM   1278  N   GLN A  83     -36.977  13.465 -12.251  1.00  0.63           N  
ATOM   1279  CA  GLN A  83     -37.958  13.882 -13.225  1.00  0.63           C  
ATOM   1280  C   GLN A  83     -38.571  15.235 -12.915  1.00  0.63           C  
ATOM   1281  O   GLN A  83     -39.756  15.357 -12.561  1.00  0.63           O  
ATOM   1282  CB  GLN A  83     -38.970  12.764 -13.398  1.00  0.63           C  
ATOM   1283  CG  GLN A  83     -38.301  11.493 -13.959  1.00  0.63           C  
ATOM   1284  CD  GLN A  83     -37.853  11.667 -15.432  1.00  0.63           C  
ATOM   1285  OE1 GLN A  83     -38.726  11.796 -16.301  1.00  0.63           O  
ATOM   1286  NE2 GLN A  83     -36.537  11.694 -15.728  1.00  0.63           N  
ATOM   1287  H   GLN A  83     -37.229  12.837 -11.502  1.00  0.63           H  
ATOM   1288  HA  GLN A  83     -37.447  13.985 -14.183  1.00  0.63           H  
ATOM   1289 1HB  GLN A  83     -39.410  12.516 -12.429  1.00  0.63           H  
ATOM   1290 2HB  GLN A  83     -39.773  13.076 -14.066  1.00  0.63           H  
ATOM   1291 1HG  GLN A  83     -37.419  11.266 -13.358  1.00  0.63           H  
ATOM   1292 2HG  GLN A  83     -39.011  10.669 -13.909  1.00  0.63           H  
ATOM   1293 1HE2 GLN A  83     -36.249  11.814 -16.675  1.00  0.63           H  
ATOM   1294 2HE2 GLN A  83     -35.788  11.620 -15.019  1.00  0.63           H  
ATOM   1295  N   VAL A  84     -37.737  16.259 -13.100  1.00  0.62           N  
ATOM   1296  CA  VAL A  84     -38.176  17.617 -12.891  1.00  0.62           C  
ATOM   1297  C   VAL A  84     -38.562  18.190 -14.235  1.00  0.62           C  
ATOM   1298  O   VAL A  84     -37.807  18.142 -15.225  1.00  0.62           O  
ATOM   1299  CB  VAL A  84     -37.143  18.510 -12.171  1.00  0.62           C  
ATOM   1300  CG1 VAL A  84     -37.684  19.937 -12.046  1.00  0.62           C  
ATOM   1301  CG2 VAL A  84     -36.871  17.948 -10.806  1.00  0.62           C  
ATOM   1302  H   VAL A  84     -36.779  16.041 -13.375  1.00  0.62           H  
ATOM   1303  HA  VAL A  84     -39.054  17.593 -12.261  1.00  0.62           H  
ATOM   1304  HB  VAL A  84     -36.239  18.554 -12.733  1.00  0.62           H  
ATOM   1305 1HG1 VAL A  84     -36.953  20.556 -11.537  1.00  0.62           H  
ATOM   1306 2HG1 VAL A  84     -37.881  20.349 -13.033  1.00  0.62           H  
ATOM   1307 3HG1 VAL A  84     -38.609  19.920 -11.474  1.00  0.62           H  
ATOM   1308 1HG2 VAL A  84     -36.153  18.575 -10.296  1.00  0.62           H  
ATOM   1309 2HG2 VAL A  84     -37.786  17.918 -10.239  1.00  0.62           H  
ATOM   1310 3HG2 VAL A  84     -36.476  16.940 -10.906  1.00  0.62           H  
ATOM   1311  N   GLU A  85     -39.784  18.684 -14.261  1.00  0.61           N  
ATOM   1312  CA  GLU A  85     -40.368  19.264 -15.450  1.00  0.61           C  
ATOM   1313  C   GLU A  85     -40.751  20.695 -15.182  1.00  0.61           C  
ATOM   1314  O   GLU A  85     -41.294  21.032 -14.128  1.00  0.61           O  
ATOM   1315  CB  GLU A  85     -41.588  18.460 -15.917  1.00  0.61           C  
ATOM   1316  CG  GLU A  85     -42.266  18.995 -17.188  1.00  0.61           C  
ATOM   1317  CD  GLU A  85     -43.430  18.140 -17.646  1.00  0.61           C  
ATOM   1318  OE1 GLU A  85     -43.679  17.131 -17.030  1.00  0.61           O  
ATOM   1319  OE2 GLU A  85     -44.069  18.497 -18.610  1.00  0.61           O  
ATOM   1320  H   GLU A  85     -40.322  18.652 -13.392  1.00  0.61           H  
ATOM   1321  HA  GLU A  85     -39.624  19.261 -16.249  1.00  0.61           H  
ATOM   1322 1HB  GLU A  85     -41.286  17.432 -16.111  1.00  0.61           H  
ATOM   1323 2HB  GLU A  85     -42.321  18.431 -15.138  1.00  0.61           H  
ATOM   1324 1HG  GLU A  85     -42.635  20.004 -16.993  1.00  0.61           H  
ATOM   1325 2HG  GLU A  85     -41.522  19.060 -17.983  1.00  0.61           H  
ATOM   1326  N   LEU A  86     -40.413  21.552 -16.113  1.00  0.60           N  
ATOM   1327  CA  LEU A  86     -40.752  22.950 -16.010  1.00  0.60           C  
ATOM   1328  C   LEU A  86     -41.783  23.282 -17.049  1.00  0.60           C  
ATOM   1329  O   LEU A  86     -41.638  22.923 -18.222  1.00  0.60           O  
ATOM   1330  CB  LEU A  86     -39.505  23.811 -16.145  1.00  0.60           C  
ATOM   1331  CG  LEU A  86     -39.681  25.258 -16.071  1.00  0.60           C  
ATOM   1332  CD1 LEU A  86     -38.421  25.874 -15.536  1.00  0.60           C  
ATOM   1333  CD2 LEU A  86     -39.949  25.730 -17.432  1.00  0.60           C  
ATOM   1334  H   LEU A  86     -39.930  21.214 -16.945  1.00  0.60           H  
ATOM   1335  HA  LEU A  86     -41.181  23.134 -15.031  1.00  0.60           H  
ATOM   1336 1HB  LEU A  86     -38.855  23.568 -15.319  1.00  0.60           H  
ATOM   1337 2HB  LEU A  86     -38.999  23.573 -17.084  1.00  0.60           H  
ATOM   1338  HG  LEU A  86     -40.510  25.516 -15.407  1.00  0.60           H  
ATOM   1339 1HD1 LEU A  86     -38.527  26.954 -15.497  1.00  0.60           H  
ATOM   1340 2HD1 LEU A  86     -38.230  25.490 -14.544  1.00  0.60           H  
ATOM   1341 3HD1 LEU A  86     -37.602  25.610 -16.182  1.00  0.60           H  
ATOM   1342 1HD2 LEU A  86     -40.063  26.767 -17.435  1.00  0.60           H  
ATOM   1343 2HD2 LEU A  86     -39.126  25.450 -18.048  1.00  0.60           H  
ATOM   1344 3HD2 LEU A  86     -40.843  25.278 -17.808  1.00  0.60           H  
ATOM   1345  N   VAL A  87     -42.840  23.947 -16.620  1.00  0.60           N  
ATOM   1346  CA  VAL A  87     -43.892  24.322 -17.538  1.00  0.60           C  
ATOM   1347  C   VAL A  87     -43.894  25.834 -17.639  1.00  0.60           C  
ATOM   1348  O   VAL A  87     -43.939  26.536 -16.624  1.00  0.60           O  
ATOM   1349  CB  VAL A  87     -45.244  23.797 -17.053  1.00  0.60           C  
ATOM   1350  CG1 VAL A  87     -46.338  24.202 -18.015  1.00  0.60           C  
ATOM   1351  CG2 VAL A  87     -45.159  22.280 -16.863  1.00  0.60           C  
ATOM   1352  H   VAL A  87     -42.910  24.196 -15.634  1.00  0.60           H  
ATOM   1353  HA  VAL A  87     -43.689  23.896 -18.520  1.00  0.60           H  
ATOM   1354  HB  VAL A  87     -45.474  24.249 -16.145  1.00  0.60           H  
ATOM   1355 1HG1 VAL A  87     -47.300  23.847 -17.647  1.00  0.60           H  
ATOM   1356 2HG1 VAL A  87     -46.365  25.290 -18.098  1.00  0.60           H  
ATOM   1357 3HG1 VAL A  87     -46.142  23.768 -18.994  1.00  0.60           H  
ATOM   1358 1HG2 VAL A  87     -46.113  21.908 -16.498  1.00  0.60           H  
ATOM   1359 2HG2 VAL A  87     -44.922  21.800 -17.815  1.00  0.60           H  
ATOM   1360 3HG2 VAL A  87     -44.378  22.040 -16.135  1.00  0.60           H  
ATOM   1361  N   GLY A  88     -43.824  26.346 -18.856  1.00  0.60           N  
ATOM   1362  CA  GLY A  88     -43.730  27.779 -19.034  1.00  0.60           C  
ATOM   1363  C   GLY A  88     -45.004  28.488 -18.603  1.00  0.60           C  
ATOM   1364  O   GLY A  88     -46.051  27.859 -18.434  1.00  0.60           O  
ATOM   1365  H   GLY A  88     -43.816  25.741 -19.664  1.00  0.60           H  
ATOM   1366 1HA  GLY A  88     -42.885  28.159 -18.459  1.00  0.60           H  
ATOM   1367 2HA  GLY A  88     -43.516  28.002 -20.074  1.00  0.60           H  
ATOM   1368  N   GLY A  89     -44.893  29.795 -18.425  1.00  0.61           N  
ATOM   1369  CA  GLY A  89     -45.978  30.670 -17.997  1.00  0.61           C  
ATOM   1370  C   GLY A  89     -46.412  31.571 -19.137  1.00  0.61           C  
ATOM   1371  O   GLY A  89     -46.466  31.141 -20.293  1.00  0.61           O  
ATOM   1372  H   GLY A  89     -43.991  30.206 -18.622  1.00  0.61           H  
ATOM   1373 1HA  GLY A  89     -46.821  30.075 -17.646  1.00  0.61           H  
ATOM   1374 2HA  GLY A  89     -45.644  31.276 -17.156  1.00  0.61           H  
ATOM   1375  N   HIS A  90     -46.723  32.822 -18.801  1.00  0.62           N  
ATOM   1376  CA  HIS A  90     -47.168  33.798 -19.789  1.00  0.62           C  
ATOM   1377  C   HIS A  90     -46.903  35.196 -19.252  1.00  0.62           C  
ATOM   1378  O   HIS A  90     -47.027  35.452 -18.045  1.00  0.62           O  
ATOM   1379  CB  HIS A  90     -48.667  33.680 -20.098  1.00  0.62           C  
ATOM   1380  CG  HIS A  90     -49.075  34.362 -21.399  1.00  0.62           C  
ATOM   1381  ND1 HIS A  90     -49.060  33.698 -22.613  1.00  0.62           N  
ATOM   1382  CD2 HIS A  90     -49.446  35.639 -21.684  1.00  0.62           C  
ATOM   1383  CE1 HIS A  90     -49.427  34.530 -23.573  1.00  0.62           C  
ATOM   1384  NE2 HIS A  90     -49.660  35.705 -23.036  1.00  0.62           N  
ATOM   1385  H   HIS A  90     -46.648  33.086 -17.821  1.00  0.62           H  
ATOM   1386  HA  HIS A  90     -46.607  33.676 -20.716  1.00  0.62           H  
ATOM   1387 1HB  HIS A  90     -48.940  32.629 -20.163  1.00  0.62           H  
ATOM   1388 2HB  HIS A  90     -49.239  34.110 -19.289  1.00  0.62           H  
ATOM   1389  HD2 HIS A  90     -49.546  36.462 -20.996  1.00  0.62           H  
ATOM   1390  HE1 HIS A  90     -49.513  34.285 -24.634  1.00  0.62           H  
ATOM   1391  HE2 HIS A  90     -49.943  36.534 -23.535  1.00  0.62           H  
ATOM   1392  N   ALA A  91     -46.565  36.113 -20.140  1.00  0.62           N  
ATOM   1393  CA  ALA A  91     -46.350  37.491 -19.745  1.00  0.62           C  
ATOM   1394  C   ALA A  91     -46.502  38.422 -20.922  1.00  0.62           C  
ATOM   1395  O   ALA A  91     -46.450  37.985 -22.076  1.00  0.62           O  
ATOM   1396  CB  ALA A  91     -44.998  37.651 -19.132  1.00  0.62           C  
ATOM   1397  H   ALA A  91     -46.453  35.849 -21.110  1.00  0.62           H  
ATOM   1398  HA  ALA A  91     -47.086  37.752 -19.007  1.00  0.62           H  
ATOM   1399 1HB  ALA A  91     -44.859  38.667 -18.824  1.00  0.62           H  
ATOM   1400 2HB  ALA A  91     -44.911  37.000 -18.274  1.00  0.62           H  
ATOM   1401 3HB  ALA A  91     -44.252  37.395 -19.867  1.00  0.62           H  
ATOM   1402  N   TYR A  92     -46.686  39.709 -20.637  1.00  0.63           N  
ATOM   1403  CA  TYR A  92     -46.708  40.688 -21.707  1.00  0.63           C  
ATOM   1404  C   TYR A  92     -45.572  41.706 -21.555  1.00  0.63           C  
ATOM   1405  O   TYR A  92     -45.774  42.719 -20.872  1.00  0.63           O  
ATOM   1406  CB  TYR A  92     -48.014  41.488 -21.754  1.00  0.63           C  
ATOM   1407  CG  TYR A  92     -49.302  40.707 -21.913  1.00  0.63           C  
ATOM   1408  CD1 TYR A  92     -50.278  40.813 -20.941  1.00  0.63           C  
ATOM   1409  CD2 TYR A  92     -49.506  39.882 -23.009  1.00  0.63           C  
ATOM   1410  CE1 TYR A  92     -51.466  40.125 -21.067  1.00  0.63           C  
ATOM   1411  CE2 TYR A  92     -50.695  39.179 -23.130  1.00  0.63           C  
ATOM   1412  CZ  TYR A  92     -51.674  39.305 -22.163  1.00  0.63           C  
ATOM   1413  OH  TYR A  92     -52.866  38.625 -22.281  1.00  0.63           O  
ATOM   1414  H   TYR A  92     -46.742  40.007 -19.662  1.00  0.63           H  
ATOM   1415  HA  TYR A  92     -46.616  40.172 -22.656  1.00  0.63           H  
ATOM   1416 1HB  TYR A  92     -48.096  42.083 -20.847  1.00  0.63           H  
ATOM   1417 2HB  TYR A  92     -47.958  42.195 -22.580  1.00  0.63           H  
ATOM   1418  HD1 TYR A  92     -50.117  41.457 -20.081  1.00  0.63           H  
ATOM   1419  HD2 TYR A  92     -48.733  39.785 -23.775  1.00  0.63           H  
ATOM   1420  HE1 TYR A  92     -52.237  40.226 -20.302  1.00  0.63           H  
ATOM   1421  HE2 TYR A  92     -50.859  38.532 -23.990  1.00  0.63           H  
ATOM   1422  HH  TYR A  92     -53.443  38.861 -21.549  1.00  0.63           H  
ATOM   1423  N   PRO A  93     -44.350  41.433 -22.055  1.00  0.63           N  
ATOM   1424  CA  PRO A  93     -43.225  42.344 -22.080  1.00  0.63           C  
ATOM   1425  C   PRO A  93     -43.409  43.387 -23.171  1.00  0.63           C  
ATOM   1426  O   PRO A  93     -43.998  43.083 -24.217  1.00  0.63           O  
ATOM   1427  CB  PRO A  93     -42.039  41.418 -22.346  1.00  0.63           C  
ATOM   1428  CG  PRO A  93     -42.620  40.298 -23.154  1.00  0.63           C  
ATOM   1429  CD  PRO A  93     -44.029  40.102 -22.599  1.00  0.63           C  
ATOM   1430  HA  PRO A  93     -43.141  42.828 -21.097  1.00  0.63           H  
ATOM   1431 1HB  PRO A  93     -41.260  41.968 -22.879  1.00  0.63           H  
ATOM   1432 2HB  PRO A  93     -41.595  41.092 -21.392  1.00  0.63           H  
ATOM   1433 1HG  PRO A  93     -42.609  40.553 -24.220  1.00  0.63           H  
ATOM   1434 2HG  PRO A  93     -41.992  39.402 -23.041  1.00  0.63           H  
ATOM   1435 1HD  PRO A  93     -44.684  39.822 -23.422  1.00  0.63           H  
ATOM   1436 2HD  PRO A  93     -44.012  39.355 -21.796  1.00  0.63           H  
ATOM   1437  N   LYS A  94     -42.818  44.555 -23.007  1.00  0.63           N  
ATOM   1438  CA  LYS A  94     -42.793  45.566 -24.058  1.00  0.63           C  
ATOM   1439  C   LYS A  94     -41.658  46.547 -23.816  1.00  0.63           C  
ATOM   1440  O   LYS A  94     -41.118  46.634 -22.722  1.00  0.63           O  
ATOM   1441  CB  LYS A  94     -44.115  46.322 -24.093  1.00  0.63           C  
ATOM   1442  CG  LYS A  94     -44.382  47.086 -22.818  1.00  0.63           C  
ATOM   1443  CD  LYS A  94     -45.673  47.837 -22.860  1.00  0.63           C  
ATOM   1444  CE  LYS A  94     -45.865  48.614 -21.574  1.00  0.63           C  
ATOM   1445  NZ  LYS A  94     -47.130  49.391 -21.579  1.00  0.63           N  
ATOM   1446  H   LYS A  94     -42.411  44.790 -22.097  1.00  0.63           H  
ATOM   1447  HA  LYS A  94     -42.624  45.076 -25.018  1.00  0.63           H  
ATOM   1448 1HB  LYS A  94     -44.118  47.027 -24.923  1.00  0.63           H  
ATOM   1449 2HB  LYS A  94     -44.934  45.622 -24.245  1.00  0.63           H  
ATOM   1450 1HG  LYS A  94     -44.428  46.379 -21.992  1.00  0.63           H  
ATOM   1451 2HG  LYS A  94     -43.564  47.782 -22.628  1.00  0.63           H  
ATOM   1452 1HD  LYS A  94     -45.663  48.530 -23.702  1.00  0.63           H  
ATOM   1453 2HD  LYS A  94     -46.499  47.138 -22.987  1.00  0.63           H  
ATOM   1454 1HE  LYS A  94     -45.879  47.914 -20.738  1.00  0.63           H  
ATOM   1455 2HE  LYS A  94     -45.023  49.299 -21.444  1.00  0.63           H  
ATOM   1456 1HZ  LYS A  94     -47.221  49.892 -20.708  1.00  0.63           H  
ATOM   1457 2HZ  LYS A  94     -47.115  50.048 -22.347  1.00  0.63           H  
ATOM   1458 3HZ  LYS A  94     -47.912  48.762 -21.689  1.00  0.63           H  
ATOM   1459  N   PHE A  95     -41.260  47.314 -24.800  1.00  0.63           N  
ATOM   1460  CA  PHE A  95     -40.228  48.260 -24.416  1.00  0.63           C  
ATOM   1461  C   PHE A  95     -40.776  49.227 -23.368  1.00  0.63           C  
ATOM   1462  O   PHE A  95     -41.927  49.666 -23.461  1.00  0.63           O  
ATOM   1463  CB  PHE A  95     -39.680  48.990 -25.617  1.00  0.63           C  
ATOM   1464  CG  PHE A  95     -38.808  48.118 -26.453  1.00  0.63           C  
ATOM   1465  CD1 PHE A  95     -39.082  47.866 -27.789  1.00  0.63           C  
ATOM   1466  CD2 PHE A  95     -37.719  47.518 -25.882  1.00  0.63           C  
ATOM   1467  CE1 PHE A  95     -38.254  47.046 -28.529  1.00  0.63           C  
ATOM   1468  CE2 PHE A  95     -36.910  46.698 -26.611  1.00  0.63           C  
ATOM   1469  CZ  PHE A  95     -37.164  46.466 -27.932  1.00  0.63           C  
ATOM   1470  H   PHE A  95     -41.653  47.272 -25.730  1.00  0.63           H  
ATOM   1471  HA  PHE A  95     -39.402  47.709 -23.959  1.00  0.63           H  
ATOM   1472 1HB  PHE A  95     -40.488  49.371 -26.230  1.00  0.63           H  
ATOM   1473 2HB  PHE A  95     -39.109  49.829 -25.271  1.00  0.63           H  
ATOM   1474  HD1 PHE A  95     -39.953  48.330 -28.256  1.00  0.63           H  
ATOM   1475  HD2 PHE A  95     -37.511  47.705 -24.823  1.00  0.63           H  
ATOM   1476  HE1 PHE A  95     -38.469  46.861 -29.583  1.00  0.63           H  
ATOM   1477  HE2 PHE A  95     -36.063  46.233 -26.136  1.00  0.63           H  
ATOM   1478  HZ  PHE A  95     -36.503  45.825 -28.505  1.00  0.63           H  
ATOM   1479  N   GLY A  96     -39.955  49.547 -22.367  1.00  0.63           N  
ATOM   1480  CA  GLY A  96     -40.325  50.463 -21.297  1.00  0.63           C  
ATOM   1481  C   GLY A  96     -41.024  49.806 -20.090  1.00  0.63           C  
ATOM   1482  O   GLY A  96     -41.277  50.483 -19.090  1.00  0.63           O  
ATOM   1483  H   GLY A  96     -39.008  49.171 -22.353  1.00  0.63           H  
ATOM   1484 1HA  GLY A  96     -39.420  50.961 -20.948  1.00  0.63           H  
ATOM   1485 2HA  GLY A  96     -40.966  51.242 -21.705  1.00  0.63           H  
ATOM   1486  N   GLY A  97     -41.343  48.508 -20.159  1.00  0.64           N  
ATOM   1487  CA  GLY A  97     -42.022  47.862 -19.029  1.00  0.64           C  
ATOM   1488  C   GLY A  97     -42.697  46.551 -19.408  1.00  0.64           C  
ATOM   1489  O   GLY A  97     -42.464  46.023 -20.487  1.00  0.64           O  
ATOM   1490  H   GLY A  97     -41.136  47.972 -21.006  1.00  0.64           H  
ATOM   1491 1HA  GLY A  97     -41.305  47.680 -18.234  1.00  0.64           H  
ATOM   1492 2HA  GLY A  97     -42.769  48.545 -18.626  1.00  0.64           H  
ATOM   1493  N   GLY A  98     -43.528  46.020 -18.512  1.00  0.64           N  
ATOM   1494  CA  GLY A  98     -44.200  44.753 -18.793  1.00  0.64           C  
ATOM   1495  C   GLY A  98     -44.786  44.124 -17.541  1.00  0.64           C  
ATOM   1496  O   GLY A  98     -44.474  44.539 -16.417  1.00  0.64           O  
ATOM   1497  H   GLY A  98     -43.693  46.489 -17.633  1.00  0.64           H  
ATOM   1498 1HA  GLY A  98     -44.987  44.908 -19.532  1.00  0.64           H  
ATOM   1499 2HA  GLY A  98     -43.485  44.063 -19.233  1.00  0.64           H  
ATOM   1500  N   VAL A  99     -45.661  43.143 -17.748  1.00  0.63           N  
ATOM   1501  CA  VAL A  99     -46.322  42.463 -16.635  1.00  0.63           C  
ATOM   1502  C   VAL A  99     -46.329  40.950 -16.747  1.00  0.63           C  
ATOM   1503  O   VAL A  99     -46.385  40.387 -17.841  1.00  0.63           O  
ATOM   1504  CB  VAL A  99     -47.798  42.888 -16.550  1.00  0.63           C  
ATOM   1505  CG1 VAL A  99     -47.925  44.386 -16.295  1.00  0.63           C  
ATOM   1506  CG2 VAL A  99     -48.491  42.487 -17.848  1.00  0.63           C  
ATOM   1507  H   VAL A  99     -45.847  42.881 -18.717  1.00  0.63           H  
ATOM   1508  HA  VAL A  99     -45.811  42.740 -15.713  1.00  0.63           H  
ATOM   1509  HB  VAL A  99     -48.268  42.370 -15.710  1.00  0.63           H  
ATOM   1510 1HG1 VAL A  99     -48.979  44.651 -16.223  1.00  0.63           H  
ATOM   1511 2HG1 VAL A  99     -47.422  44.635 -15.359  1.00  0.63           H  
ATOM   1512 3HG1 VAL A  99     -47.471  44.943 -17.109  1.00  0.63           H  
ATOM   1513 1HG2 VAL A  99     -49.543  42.758 -17.798  1.00  0.63           H  
ATOM   1514 2HG2 VAL A  99     -48.018  43.005 -18.681  1.00  0.63           H  
ATOM   1515 3HG2 VAL A  99     -48.401  41.409 -17.988  1.00  0.63           H  
ATOM   1516  N   MET A 100     -46.384  40.284 -15.602  1.00  0.63           N  
ATOM   1517  CA  MET A 100     -46.563  38.837 -15.582  1.00  0.63           C  
ATOM   1518  C   MET A 100     -48.038  38.509 -15.733  1.00  0.63           C  
ATOM   1519  O   MET A 100     -48.887  39.219 -15.192  1.00  0.63           O  
ATOM   1520  CB  MET A 100     -46.011  38.241 -14.292  1.00  0.63           C  
ATOM   1521  CG  MET A 100     -44.518  38.347 -14.130  1.00  0.63           C  
ATOM   1522  SD  MET A 100     -43.649  37.413 -15.393  1.00  0.63           S  
ATOM   1523  CE  MET A 100     -44.098  35.726 -14.904  1.00  0.63           C  
ATOM   1524  H   MET A 100     -46.315  40.788 -14.728  1.00  0.63           H  
ATOM   1525  HA  MET A 100     -46.033  38.401 -16.427  1.00  0.63           H  
ATOM   1526 1HB  MET A 100     -46.466  38.740 -13.437  1.00  0.63           H  
ATOM   1527 2HB  MET A 100     -46.283  37.186 -14.234  1.00  0.63           H  
ATOM   1528 1HG  MET A 100     -44.209  39.384 -14.185  1.00  0.63           H  
ATOM   1529 2HG  MET A 100     -44.229  37.960 -13.156  1.00  0.63           H  
ATOM   1530 1HE  MET A 100     -43.641  35.007 -15.574  1.00  0.63           H  
ATOM   1531 2HE  MET A 100     -43.749  35.540 -13.886  1.00  0.63           H  
ATOM   1532 3HE  MET A 100     -45.183  35.607 -14.940  1.00  0.63           H  
ATOM   1533  N   VAL A 101     -48.340  37.434 -16.450  1.00  0.62           N  
ATOM   1534  CA  VAL A 101     -49.709  36.973 -16.631  1.00  0.62           C  
ATOM   1535  C   VAL A 101     -49.943  35.623 -15.950  1.00  0.62           C  
ATOM   1536  O   VAL A 101     -50.947  35.432 -15.261  1.00  0.62           O  
ATOM   1537  CB  VAL A 101     -50.022  36.908 -18.119  1.00  0.62           C  
ATOM   1538  CG1 VAL A 101     -51.394  36.341 -18.354  1.00  0.62           C  
ATOM   1539  CG2 VAL A 101     -49.910  38.292 -18.695  1.00  0.62           C  
ATOM   1540  H   VAL A 101     -47.604  36.895 -16.901  1.00  0.62           H  
ATOM   1541  HA  VAL A 101     -50.381  37.701 -16.179  1.00  0.62           H  
ATOM   1542  HB  VAL A 101     -49.323  36.274 -18.589  1.00  0.62           H  
ATOM   1543 1HG1 VAL A 101     -51.589  36.296 -19.424  1.00  0.62           H  
ATOM   1544 2HG1 VAL A 101     -51.449  35.338 -17.929  1.00  0.62           H  
ATOM   1545 3HG1 VAL A 101     -52.132  36.981 -17.875  1.00  0.62           H  
ATOM   1546 1HG2 VAL A 101     -50.103  38.235 -19.743  1.00  0.62           H  
ATOM   1547 2HG2 VAL A 101     -50.634  38.943 -18.222  1.00  0.62           H  
ATOM   1548 3HG2 VAL A 101     -48.932  38.701 -18.537  1.00  0.62           H  
ATOM   1549  N   SER A 102     -49.008  34.694 -16.143  1.00  0.60           N  
ATOM   1550  CA  SER A 102     -49.105  33.355 -15.579  1.00  0.60           C  
ATOM   1551  C   SER A 102     -47.718  32.896 -15.109  1.00  0.60           C  
ATOM   1552  O   SER A 102     -46.731  33.100 -15.819  1.00  0.60           O  
ATOM   1553  CB  SER A 102     -49.658  32.384 -16.611  1.00  0.60           C  
ATOM   1554  OG  SER A 102     -49.692  31.066 -16.119  1.00  0.60           O  
ATOM   1555  H   SER A 102     -48.214  34.928 -16.729  1.00  0.60           H  
ATOM   1556  HA  SER A 102     -49.799  33.410 -14.751  1.00  0.60           H  
ATOM   1557 1HB  SER A 102     -50.660  32.697 -16.896  1.00  0.60           H  
ATOM   1558 2HB  SER A 102     -49.051  32.418 -17.494  1.00  0.60           H  
ATOM   1559  HG  SER A 102     -48.788  30.868 -15.798  1.00  0.60           H  
ATOM   1560  N   PRO A 103     -47.617  32.255 -13.934  1.00  0.59           N  
ATOM   1561  CA  PRO A 103     -46.404  31.767 -13.316  1.00  0.59           C  
ATOM   1562  C   PRO A 103     -45.812  30.589 -14.049  1.00  0.59           C  
ATOM   1563  O   PRO A 103     -46.466  29.971 -14.895  1.00  0.59           O  
ATOM   1564  CB  PRO A 103     -46.857  31.384 -11.907  1.00  0.59           C  
ATOM   1565  CG  PRO A 103     -48.308  31.044 -12.061  1.00  0.59           C  
ATOM   1566  CD  PRO A 103     -48.826  31.986 -13.122  1.00  0.59           C  
ATOM   1567  HA  PRO A 103     -45.674  32.597 -13.268  1.00  0.59           H  
ATOM   1568 1HB  PRO A 103     -46.241  30.535 -11.549  1.00  0.59           H  
ATOM   1569 2HB  PRO A 103     -46.683  32.215 -11.204  1.00  0.59           H  
ATOM   1570 1HG  PRO A 103     -48.419  29.985 -12.332  1.00  0.59           H  
ATOM   1571 2HG  PRO A 103     -48.822  31.187 -11.102  1.00  0.59           H  
ATOM   1572 1HD  PRO A 103     -49.602  31.469 -13.691  1.00  0.59           H  
ATOM   1573 2HD  PRO A 103     -49.188  32.917 -12.655  1.00  0.59           H  
ATOM   1574  N   ILE A 104     -44.582  30.288 -13.687  1.00  0.57           N  
ATOM   1575  CA  ILE A 104     -43.792  29.183 -14.205  1.00  0.57           C  
ATOM   1576  C   ILE A 104     -43.936  28.037 -13.231  1.00  0.57           C  
ATOM   1577  O   ILE A 104     -43.860  28.254 -12.024  1.00  0.57           O  
ATOM   1578  CB  ILE A 104     -42.308  29.569 -14.310  1.00  0.57           C  
ATOM   1579  CG1 ILE A 104     -42.122  30.713 -15.321  1.00  0.57           C  
ATOM   1580  CG2 ILE A 104     -41.475  28.342 -14.700  1.00  0.57           C  
ATOM   1581  CD1 ILE A 104     -42.422  32.095 -14.771  1.00  0.57           C  
ATOM   1582  H   ILE A 104     -44.150  30.892 -12.987  1.00  0.57           H  
ATOM   1583  HA  ILE A 104     -44.171  28.876 -15.183  1.00  0.57           H  
ATOM   1584  HB  ILE A 104     -41.972  29.937 -13.353  1.00  0.57           H  
ATOM   1585 1HG1 ILE A 104     -41.105  30.721 -15.637  1.00  0.57           H  
ATOM   1586 2HG1 ILE A 104     -42.764  30.532 -16.185  1.00  0.57           H  
ATOM   1587 1HG2 ILE A 104     -40.425  28.616 -14.759  1.00  0.57           H  
ATOM   1588 2HG2 ILE A 104     -41.598  27.557 -13.953  1.00  0.57           H  
ATOM   1589 3HG2 ILE A 104     -41.811  27.969 -15.670  1.00  0.57           H  
ATOM   1590 1HD1 ILE A 104     -42.248  32.841 -15.542  1.00  0.57           H  
ATOM   1591 2HD1 ILE A 104     -43.451  32.153 -14.446  1.00  0.57           H  
ATOM   1592 3HD1 ILE A 104     -41.768  32.298 -13.921  1.00  0.57           H  
ATOM   1593  N   TYR A 105     -44.289  26.857 -13.715  1.00  0.56           N  
ATOM   1594  CA  TYR A 105     -44.506  25.762 -12.788  1.00  0.56           C  
ATOM   1595  C   TYR A 105     -43.342  24.798 -12.766  1.00  0.56           C  
ATOM   1596  O   TYR A 105     -42.815  24.413 -13.812  1.00  0.56           O  
ATOM   1597  CB  TYR A 105     -45.763  24.998 -13.168  1.00  0.56           C  
ATOM   1598  CG  TYR A 105     -47.029  25.770 -13.022  1.00  0.56           C  
ATOM   1599  CD1 TYR A 105     -47.397  26.656 -14.026  1.00  0.56           C  
ATOM   1600  CD2 TYR A 105     -47.852  25.567 -11.935  1.00  0.56           C  
ATOM   1601  CE1 TYR A 105     -48.575  27.358 -13.927  1.00  0.56           C  
ATOM   1602  CE2 TYR A 105     -49.040  26.261 -11.840  1.00  0.56           C  
ATOM   1603  CZ  TYR A 105     -49.401  27.158 -12.831  1.00  0.56           C  
ATOM   1604  OH  TYR A 105     -50.585  27.852 -12.735  1.00  0.56           O  
ATOM   1605  H   TYR A 105     -44.349  26.715 -14.725  1.00  0.56           H  
ATOM   1606  HA  TYR A 105     -44.630  26.169 -11.793  1.00  0.56           H  
ATOM   1607 1HB  TYR A 105     -45.689  24.680 -14.155  1.00  0.56           H  
ATOM   1608 2HB  TYR A 105     -45.837  24.102 -12.549  1.00  0.56           H  
ATOM   1609  HD1 TYR A 105     -46.743  26.807 -14.896  1.00  0.56           H  
ATOM   1610  HD2 TYR A 105     -47.566  24.857 -11.153  1.00  0.56           H  
ATOM   1611  HE1 TYR A 105     -48.856  28.062 -14.714  1.00  0.56           H  
ATOM   1612  HE2 TYR A 105     -49.694  26.103 -10.981  1.00  0.56           H  
ATOM   1613  HH  TYR A 105     -50.656  28.462 -13.476  1.00  0.56           H  
ATOM   1614  N   ILE A 106     -42.989  24.373 -11.571  1.00  0.56           N  
ATOM   1615  CA  ILE A 106     -41.974  23.364 -11.366  1.00  0.56           C  
ATOM   1616  C   ILE A 106     -42.639  22.111 -10.860  1.00  0.56           C  
ATOM   1617  O   ILE A 106     -43.353  22.143  -9.851  1.00  0.56           O  
ATOM   1618  CB  ILE A 106     -40.960  23.808 -10.322  1.00  0.56           C  
ATOM   1619  CG1 ILE A 106     -40.325  25.151 -10.717  1.00  0.56           C  
ATOM   1620  CG2 ILE A 106     -39.949  22.727 -10.056  1.00  0.56           C  
ATOM   1621  CD1 ILE A 106     -39.589  25.158 -12.037  1.00  0.56           C  
ATOM   1622  H   ILE A 106     -43.460  24.772 -10.765  1.00  0.56           H  
ATOM   1623  HA  ILE A 106     -41.475  23.142 -12.310  1.00  0.56           H  
ATOM   1624  HB  ILE A 106     -41.495  23.979  -9.429  1.00  0.56           H  
ATOM   1625 1HG1 ILE A 106     -41.115  25.894 -10.761  1.00  0.56           H  
ATOM   1626 2HG1 ILE A 106     -39.632  25.433  -9.941  1.00  0.56           H  
ATOM   1627 1HG2 ILE A 106     -39.295  23.052  -9.266  1.00  0.56           H  
ATOM   1628 2HG2 ILE A 106     -40.468  21.825  -9.744  1.00  0.56           H  
ATOM   1629 3HG2 ILE A 106     -39.376  22.519 -10.959  1.00  0.56           H  
ATOM   1630 1HD1 ILE A 106     -39.182  26.153 -12.218  1.00  0.56           H  
ATOM   1631 2HD1 ILE A 106     -38.779  24.433 -12.014  1.00  0.56           H  
ATOM   1632 3HD1 ILE A 106     -40.278  24.898 -12.841  1.00  0.56           H  
ATOM   1633  N   LEU A 107     -42.431  21.020 -11.561  1.00  0.56           N  
ATOM   1634  CA  LEU A 107     -43.017  19.768 -11.160  1.00  0.56           C  
ATOM   1635  C   LEU A 107     -41.899  18.870 -10.661  1.00  0.56           C  
ATOM   1636  O   LEU A 107     -41.034  18.453 -11.432  1.00  0.56           O  
ATOM   1637  CB  LEU A 107     -43.726  19.160 -12.357  1.00  0.56           C  
ATOM   1638  CG  LEU A 107     -44.719  20.119 -13.069  1.00  0.56           C  
ATOM   1639  CD1 LEU A 107     -45.349  19.394 -14.231  1.00  0.56           C  
ATOM   1640  CD2 LEU A 107     -45.749  20.636 -12.090  1.00  0.56           C  
ATOM   1641  H   LEU A 107     -41.869  21.058 -12.407  1.00  0.56           H  
ATOM   1642  HA  LEU A 107     -43.725  19.931 -10.349  1.00  0.56           H  
ATOM   1643 1HB  LEU A 107     -42.982  18.854 -13.071  1.00  0.56           H  
ATOM   1644 2HB  LEU A 107     -44.277  18.281 -12.030  1.00  0.56           H  
ATOM   1645  HG  LEU A 107     -44.164  20.970 -13.480  1.00  0.56           H  
ATOM   1646 1HD1 LEU A 107     -46.025  20.064 -14.753  1.00  0.56           H  
ATOM   1647 2HD1 LEU A 107     -44.573  19.062 -14.920  1.00  0.56           H  
ATOM   1648 3HD1 LEU A 107     -45.902  18.532 -13.869  1.00  0.56           H  
ATOM   1649 1HD2 LEU A 107     -46.434  21.310 -12.601  1.00  0.56           H  
ATOM   1650 2HD2 LEU A 107     -46.288  19.810 -11.689  1.00  0.56           H  
ATOM   1651 3HD2 LEU A 107     -45.268  21.168 -11.279  1.00  0.56           H  
ATOM   1652  N   LEU A 108     -41.867  18.605  -9.362  1.00  0.57           N  
ATOM   1653  CA  LEU A 108     -40.785  17.798  -8.800  1.00  0.57           C  
ATOM   1654  C   LEU A 108     -41.232  16.352  -8.702  1.00  0.57           C  
ATOM   1655  O   LEU A 108     -41.710  15.956  -7.640  1.00  0.57           O  
ATOM   1656  CB  LEU A 108     -40.430  18.257  -7.377  1.00  0.57           C  
ATOM   1657  CG  LEU A 108     -40.077  19.727  -7.194  1.00  0.57           C  
ATOM   1658  CD1 LEU A 108     -39.803  20.023  -5.716  1.00  0.57           C  
ATOM   1659  CD2 LEU A 108     -38.899  20.052  -8.009  1.00  0.57           C  
ATOM   1660  H   LEU A 108     -42.606  18.962  -8.749  1.00  0.57           H  
ATOM   1661  HA  LEU A 108     -39.914  17.857  -9.445  1.00  0.57           H  
ATOM   1662 1HB  LEU A 108     -41.232  18.016  -6.742  1.00  0.57           H  
ATOM   1663 2HB  LEU A 108     -39.567  17.679  -7.047  1.00  0.57           H  
ATOM   1664  HG  LEU A 108     -40.924  20.343  -7.511  1.00  0.57           H  
ATOM   1665 1HD1 LEU A 108     -39.562  21.075  -5.599  1.00  0.57           H  
ATOM   1666 2HD1 LEU A 108     -40.680  19.786  -5.114  1.00  0.57           H  
ATOM   1667 3HD1 LEU A 108     -38.966  19.430  -5.388  1.00  0.57           H  
ATOM   1668 1HD2 LEU A 108     -38.686  21.097  -7.859  1.00  0.57           H  
ATOM   1669 2HD2 LEU A 108     -38.050  19.450  -7.693  1.00  0.57           H  
ATOM   1670 3HD2 LEU A 108     -39.107  19.860  -9.058  1.00  0.57           H  
ATOM   1671  N   SER A 109     -41.224  15.573  -9.787  1.00  0.59           N  
ATOM   1672  CA  SER A 109     -41.797  14.243  -9.611  1.00  0.59           C  
ATOM   1673  C   SER A 109     -40.746  13.234  -9.205  1.00  0.59           C  
ATOM   1674  O   SER A 109     -39.559  13.411  -9.494  1.00  0.59           O  
ATOM   1675  CB  SER A 109     -42.533  13.799 -10.864  1.00  0.59           C  
ATOM   1676  OG  SER A 109     -41.667  13.600 -11.938  1.00  0.59           O  
ATOM   1677  H   SER A 109     -40.816  15.850 -10.687  1.00  0.59           H  
ATOM   1678  HA  SER A 109     -42.520  14.279  -8.813  1.00  0.59           H  
ATOM   1679 1HB  SER A 109     -43.075  12.878 -10.654  1.00  0.59           H  
ATOM   1680 2HB  SER A 109     -43.268  14.556 -11.128  1.00  0.59           H  
ATOM   1681  HG  SER A 109     -41.157  14.433 -12.040  1.00  0.59           H  
ATOM   1682  N   GLY A 110     -41.182  12.144  -8.587  1.00  0.61           N  
ATOM   1683  CA  GLY A 110     -40.227  11.097  -8.256  1.00  0.61           C  
ATOM   1684  C   GLY A 110     -40.611  10.288  -7.033  1.00  0.61           C  
ATOM   1685  O   GLY A 110     -41.800  10.127  -6.714  1.00  0.61           O  
ATOM   1686  H   GLY A 110     -42.163  12.090  -8.313  1.00  0.61           H  
ATOM   1687 1HA  GLY A 110     -40.102  10.432  -9.111  1.00  0.61           H  
ATOM   1688 2HA  GLY A 110     -39.262  11.561  -8.082  1.00  0.61           H  
ATOM   1689  N   ARG A 111     -39.583   9.732  -6.402  1.00  0.65           N  
ATOM   1690  CA  ARG A 111     -39.704   8.885  -5.222  1.00  0.65           C  
ATOM   1691  C   ARG A 111     -38.656   9.258  -4.178  1.00  0.65           C  
ATOM   1692  O   ARG A 111     -37.545   9.677  -4.502  1.00  0.65           O  
ATOM   1693  CB  ARG A 111     -39.555   7.410  -5.574  1.00  0.65           C  
ATOM   1694  CG  ARG A 111     -40.644   6.837  -6.492  1.00  0.65           C  
ATOM   1695  CD  ARG A 111     -41.946   6.753  -5.774  1.00  0.65           C  
ATOM   1696  NE  ARG A 111     -43.000   6.132  -6.563  1.00  0.65           N  
ATOM   1697  CZ  ARG A 111     -43.813   6.788  -7.415  1.00  0.65           C  
ATOM   1698  NH1 ARG A 111     -43.679   8.083  -7.594  1.00  0.65           N  
ATOM   1699  NH2 ARG A 111     -44.752   6.124  -8.072  1.00  0.65           N  
ATOM   1700  H   ARG A 111     -38.657   9.936  -6.775  1.00  0.65           H  
ATOM   1701  HA  ARG A 111     -40.689   9.035  -4.791  1.00  0.65           H  
ATOM   1702 1HB  ARG A 111     -38.594   7.247  -6.056  1.00  0.65           H  
ATOM   1703 2HB  ARG A 111     -39.562   6.832  -4.657  1.00  0.65           H  
ATOM   1704 1HG  ARG A 111     -40.769   7.461  -7.373  1.00  0.65           H  
ATOM   1705 2HG  ARG A 111     -40.364   5.831  -6.798  1.00  0.65           H  
ATOM   1706 1HD  ARG A 111     -41.810   6.169  -4.883  1.00  0.65           H  
ATOM   1707 2HD  ARG A 111     -42.271   7.753  -5.496  1.00  0.65           H  
ATOM   1708  HE  ARG A 111     -43.141   5.138  -6.450  1.00  0.65           H  
ATOM   1709 1HH1 ARG A 111     -42.948   8.603  -7.098  1.00  0.65           H  
ATOM   1710 2HH1 ARG A 111     -44.288   8.575  -8.229  1.00  0.65           H  
ATOM   1711 1HH2 ARG A 111     -44.857   5.128  -7.935  1.00  0.65           H  
ATOM   1712 2HH2 ARG A 111     -45.361   6.613  -8.710  1.00  0.65           H  
ATOM   1713  N   ALA A 112     -38.985   9.069  -2.917  1.00  0.70           N  
ATOM   1714  CA  ALA A 112     -38.034   9.335  -1.847  1.00  0.70           C  
ATOM   1715  C   ALA A 112     -38.333   8.485  -0.646  1.00  0.70           C  
ATOM   1716  O   ALA A 112     -39.397   7.873  -0.544  1.00  0.70           O  
ATOM   1717  CB  ALA A 112     -38.057  10.798  -1.470  1.00  0.70           C  
ATOM   1718  H   ALA A 112     -39.936   8.786  -2.694  1.00  0.70           H  
ATOM   1719  HA  ALA A 112     -37.049   9.070  -2.187  1.00  0.70           H  
ATOM   1720 1HB  ALA A 112     -37.342  10.991  -0.685  1.00  0.70           H  
ATOM   1721 2HB  ALA A 112     -37.804  11.394  -2.336  1.00  0.70           H  
ATOM   1722 3HB  ALA A 112     -39.051  11.038  -1.122  1.00  0.70           H  
ATOM   1723  N   THR A 113     -37.381   8.374   0.261  1.00  0.77           N  
ATOM   1724  CA  THR A 113     -37.716   7.650   1.450  1.00  0.77           C  
ATOM   1725  C   THR A 113     -38.392   8.696   2.313  1.00  0.77           C  
ATOM   1726  O   THR A 113     -37.811   9.755   2.557  1.00  0.77           O  
ATOM   1727  CB  THR A 113     -36.470   7.053   2.115  1.00  0.77           C  
ATOM   1728  OG1 THR A 113     -35.803   6.180   1.190  1.00  0.77           O  
ATOM   1729  CG2 THR A 113     -36.889   6.265   3.308  1.00  0.77           C  
ATOM   1730  H   THR A 113     -36.483   8.844   0.181  1.00  0.77           H  
ATOM   1731  HA  THR A 113     -38.423   6.855   1.227  1.00  0.77           H  
ATOM   1732  HB  THR A 113     -35.793   7.837   2.412  1.00  0.77           H  
ATOM   1733  HG1 THR A 113     -35.485   6.699   0.406  1.00  0.77           H  
ATOM   1734 1HG2 THR A 113     -36.012   5.831   3.776  1.00  0.77           H  
ATOM   1735 2HG2 THR A 113     -37.400   6.926   4.005  1.00  0.77           H  
ATOM   1736 3HG2 THR A 113     -37.567   5.470   3.009  1.00  0.77           H  
ATOM   1737  N   MET A 114     -39.664   8.484   2.643  1.00  0.88           N  
ATOM   1738  CA  MET A 114     -40.417   9.457   3.404  1.00  0.88           C  
ATOM   1739  C   MET A 114     -40.630   8.840   4.774  1.00  0.88           C  
ATOM   1740  O   MET A 114     -40.680   9.522   5.795  1.00  0.88           O  
ATOM   1741  CB  MET A 114     -41.735   9.765   2.689  1.00  0.88           C  
ATOM   1742  CG  MET A 114     -41.547  10.391   1.307  1.00  0.88           C  
ATOM   1743  SD  MET A 114     -43.059  10.691   0.432  1.00  0.88           S  
ATOM   1744  CE  MET A 114     -43.677  12.101   1.337  1.00  0.88           C  
ATOM   1745  H   MET A 114     -40.139   7.618   2.413  1.00  0.88           H  
ATOM   1746  HA  MET A 114     -39.839  10.370   3.519  1.00  0.88           H  
ATOM   1747 1HB  MET A 114     -42.327   8.863   2.581  1.00  0.88           H  
ATOM   1748 2HB  MET A 114     -42.312  10.466   3.291  1.00  0.88           H  
ATOM   1749 1HG  MET A 114     -41.063  11.326   1.424  1.00  0.88           H  
ATOM   1750 2HG  MET A 114     -40.914   9.751   0.687  1.00  0.88           H  
ATOM   1751 1HE  MET A 114     -44.631  12.416   0.911  1.00  0.88           H  
ATOM   1752 2HE  MET A 114     -43.818  11.828   2.385  1.00  0.88           H  
ATOM   1753 3HE  MET A 114     -42.966  12.917   1.269  1.00  0.88           H  
ATOM   1754  N   GLU A 115     -40.733   7.511   4.773  1.00  1.03           N  
ATOM   1755  CA  GLU A 115     -40.954   6.727   5.984  1.00  1.03           C  
ATOM   1756  C   GLU A 115     -39.753   5.854   6.341  1.00  1.03           C  
ATOM   1757  O   GLU A 115     -39.280   5.053   5.525  1.00  1.03           O  
ATOM   1758  CB  GLU A 115     -42.197   5.850   5.829  1.00  1.03           C  
ATOM   1759  CG  GLU A 115     -42.511   5.010   7.047  1.00  1.03           C  
ATOM   1760  CD  GLU A 115     -43.782   4.229   6.929  1.00  1.03           C  
ATOM   1761  OE1 GLU A 115     -44.826   4.820   7.126  1.00  1.03           O  
ATOM   1762  OE2 GLU A 115     -43.731   3.056   6.644  1.00  1.03           O  
ATOM   1763  H   GLU A 115     -40.717   7.040   3.875  1.00  1.03           H  
ATOM   1764  HA  GLU A 115     -41.118   7.414   6.816  1.00  1.03           H  
ATOM   1765 1HB  GLU A 115     -43.060   6.479   5.616  1.00  1.03           H  
ATOM   1766 2HB  GLU A 115     -42.062   5.178   4.978  1.00  1.03           H  
ATOM   1767 1HG  GLU A 115     -41.685   4.323   7.243  1.00  1.03           H  
ATOM   1768 2HG  GLU A 115     -42.586   5.691   7.880  1.00  1.03           H  
ATOM   1769  N   ILE A 116     -39.272   6.028   7.570  1.00  1.26           N  
ATOM   1770  CA  ILE A 116     -38.132   5.311   8.117  1.00  1.26           C  
ATOM   1771  C   ILE A 116     -38.535   4.351   9.228  1.00  1.26           C  
ATOM   1772  O   ILE A 116     -39.129   4.756  10.225  1.00  1.26           O  
ATOM   1773  CB  ILE A 116     -37.165   6.333   8.693  1.00  1.26           C  
ATOM   1774  CG1 ILE A 116     -36.818   7.296   7.664  1.00  1.26           C  
ATOM   1775  CG2 ILE A 116     -35.942   5.676   9.250  1.00  1.26           C  
ATOM   1776  CD1 ILE A 116     -36.134   6.681   6.564  1.00  1.26           C  
ATOM   1777  H   ILE A 116     -39.708   6.733   8.164  1.00  1.26           H  
ATOM   1778  HA  ILE A 116     -37.654   4.747   7.316  1.00  1.26           H  
ATOM   1779  HB  ILE A 116     -37.665   6.860   9.443  1.00  1.26           H  
ATOM   1780 1HG1 ILE A 116     -37.731   7.768   7.297  1.00  1.26           H  
ATOM   1781 2HG1 ILE A 116     -36.208   8.046   8.080  1.00  1.26           H  
ATOM   1782 1HG2 ILE A 116     -35.293   6.408   9.661  1.00  1.26           H  
ATOM   1783 2HG2 ILE A 116     -36.235   5.013  10.015  1.00  1.26           H  
ATOM   1784 3HG2 ILE A 116     -35.420   5.131   8.465  1.00  1.26           H  
ATOM   1785 1HD1 ILE A 116     -35.898   7.426   5.818  1.00  1.26           H  
ATOM   1786 2HD1 ILE A 116     -35.223   6.227   6.938  1.00  1.26           H  
ATOM   1787 3HD1 ILE A 116     -36.766   5.917   6.133  1.00  1.26           H  
ATOM   1788  N   LEU A 117     -38.161   3.081   9.109  1.00  1.55           N  
ATOM   1789  CA  LEU A 117     -38.527   2.125  10.155  1.00  1.55           C  
ATOM   1790  C   LEU A 117     -37.833   2.424  11.484  1.00  1.55           C  
ATOM   1791  O   LEU A 117     -38.411   2.240  12.550  1.00  1.55           O  
ATOM   1792  CB  LEU A 117     -38.175   0.706   9.709  1.00  1.55           C  
ATOM   1793  CG  LEU A 117     -39.004   0.182   8.546  1.00  1.55           C  
ATOM   1794  CD1 LEU A 117     -38.465  -1.177   8.116  1.00  1.55           C  
ATOM   1795  CD2 LEU A 117     -40.459   0.105   8.965  1.00  1.55           C  
ATOM   1796  H   LEU A 117     -37.664   2.776   8.283  1.00  1.55           H  
ATOM   1797  HA  LEU A 117     -39.600   2.184  10.310  1.00  1.55           H  
ATOM   1798 1HB  LEU A 117     -37.126   0.677   9.418  1.00  1.55           H  
ATOM   1799 2HB  LEU A 117     -38.315   0.032  10.557  1.00  1.55           H  
ATOM   1800  HG  LEU A 117     -38.915   0.864   7.701  1.00  1.55           H  
ATOM   1801 1HD1 LEU A 117     -39.050  -1.554   7.277  1.00  1.55           H  
ATOM   1802 2HD1 LEU A 117     -37.422  -1.076   7.815  1.00  1.55           H  
ATOM   1803 3HD1 LEU A 117     -38.538  -1.875   8.950  1.00  1.55           H  
ATOM   1804 1HD2 LEU A 117     -41.059  -0.261   8.130  1.00  1.55           H  
ATOM   1805 2HD2 LEU A 117     -40.559  -0.576   9.811  1.00  1.55           H  
ATOM   1806 3HD2 LEU A 117     -40.809   1.098   9.254  1.00  1.55           H  
ATOM   1807  N   ASP A 118     -36.576   2.872  11.387  1.00  1.89           N  
ATOM   1808  CA  ASP A 118     -35.708   3.206  12.519  1.00  1.89           C  
ATOM   1809  C   ASP A 118     -35.818   2.078  13.539  1.00  1.89           C  
ATOM   1810  O   ASP A 118     -36.427   2.223  14.588  1.00  1.89           O  
ATOM   1811  CB  ASP A 118     -36.054   4.547  13.161  1.00  1.89           C  
ATOM   1812  CG  ASP A 118     -34.838   5.185  13.874  1.00  1.89           C  
ATOM   1813  OD1 ASP A 118     -33.738   4.911  13.440  1.00  1.89           O  
ATOM   1814  OD2 ASP A 118     -35.004   5.911  14.829  1.00  1.89           O  
ATOM   1815  H   ASP A 118     -36.206   2.992  10.459  1.00  1.89           H  
ATOM   1816  HA  ASP A 118     -34.678   3.253  12.169  1.00  1.89           H  
ATOM   1817 1HB  ASP A 118     -36.463   5.234  12.423  1.00  1.89           H  
ATOM   1818 2HB  ASP A 118     -36.811   4.383  13.908  1.00  1.89           H  
ATOM   1819  N   LYS A 119     -35.292   0.912  13.187  1.00  2.18           N  
ATOM   1820  CA  LYS A 119     -35.479  -0.298  13.984  1.00  2.18           C  
ATOM   1821  C   LYS A 119     -34.984  -0.240  15.441  1.00  2.18           C  
ATOM   1822  O   LYS A 119     -35.514  -0.963  16.288  1.00  2.18           O  
ATOM   1823  CB  LYS A 119     -34.804  -1.450  13.250  1.00  2.18           C  
ATOM   1824  CG  LYS A 119     -35.523  -1.833  11.952  1.00  2.18           C  
ATOM   1825  CD  LYS A 119     -34.794  -2.935  11.201  1.00  2.18           C  
ATOM   1826  CE  LYS A 119     -35.500  -3.277   9.894  1.00  2.18           C  
ATOM   1827  NZ  LYS A 119     -34.736  -4.271   9.101  1.00  2.18           N  
ATOM   1828  H   LYS A 119     -34.777   0.856  12.321  1.00  2.18           H  
ATOM   1829  HA  LYS A 119     -36.553  -0.497  14.020  1.00  2.18           H  
ATOM   1830 1HB  LYS A 119     -33.776  -1.176  13.007  1.00  2.18           H  
ATOM   1831 2HB  LYS A 119     -34.766  -2.325  13.900  1.00  2.18           H  
ATOM   1832 1HG  LYS A 119     -36.537  -2.164  12.184  1.00  2.18           H  
ATOM   1833 2HG  LYS A 119     -35.590  -0.956  11.308  1.00  2.18           H  
ATOM   1834 1HD  LYS A 119     -33.774  -2.613  10.969  1.00  2.18           H  
ATOM   1835 2HD  LYS A 119     -34.743  -3.829  11.820  1.00  2.18           H  
ATOM   1836 1HE  LYS A 119     -36.485  -3.682  10.116  1.00  2.18           H  
ATOM   1837 2HE  LYS A 119     -35.615  -2.369   9.300  1.00  2.18           H  
ATOM   1838 1HZ  LYS A 119     -35.220  -4.468   8.240  1.00  2.18           H  
ATOM   1839 2HZ  LYS A 119     -33.807  -3.873   8.874  1.00  2.18           H  
ATOM   1840 3HZ  LYS A 119     -34.617  -5.119   9.624  1.00  2.18           H  
ATOM   1841  N   GLU A 120     -33.949   0.555  15.736  1.00  2.33           N  
ATOM   1842  CA  GLU A 120     -33.441   0.630  17.114  1.00  2.33           C  
ATOM   1843  C   GLU A 120     -33.300   2.083  17.628  1.00  2.33           C  
ATOM   1844  O   GLU A 120     -32.328   2.746  17.266  1.00  2.33           O  
ATOM   1845  CB  GLU A 120     -32.073  -0.065  17.216  1.00  2.33           C  
ATOM   1846  CG  GLU A 120     -32.085  -1.575  16.926  1.00  2.33           C  
ATOM   1847  CD  GLU A 120     -30.725  -2.235  17.085  1.00  2.33           C  
ATOM   1848  OE1 GLU A 120     -29.781  -1.549  17.399  1.00  2.33           O  
ATOM   1849  OE2 GLU A 120     -30.640  -3.426  16.893  1.00  2.33           O  
ATOM   1850  H   GLU A 120     -33.546   1.136  15.015  1.00  2.33           H  
ATOM   1851  HA  GLU A 120     -34.126   0.085  17.746  1.00  2.33           H  
ATOM   1852 1HB  GLU A 120     -31.378   0.401  16.519  1.00  2.33           H  
ATOM   1853 2HB  GLU A 120     -31.672   0.078  18.220  1.00  2.33           H  
ATOM   1854 1HG  GLU A 120     -32.792  -2.053  17.603  1.00  2.33           H  
ATOM   1855 2HG  GLU A 120     -32.437  -1.737  15.908  1.00  2.33           H  
ATOM   1856  N   LYS A 121     -34.203   2.582  18.508  1.00  2.27           N  
ATOM   1857  CA  LYS A 121     -35.412   1.935  19.052  1.00  2.27           C  
ATOM   1858  C   LYS A 121     -36.468   1.841  17.970  1.00  2.27           C  
ATOM   1859  O   LYS A 121     -36.576   2.748  17.159  1.00  2.27           O  
ATOM   1860  CB  LYS A 121     -35.969   2.739  20.229  1.00  2.27           C  
ATOM   1861  CG  LYS A 121     -35.082   2.766  21.469  1.00  2.27           C  
ATOM   1862  CD  LYS A 121     -35.735   3.575  22.589  1.00  2.27           C  
ATOM   1863  CE  LYS A 121     -34.858   3.625  23.834  1.00  2.27           C  
ATOM   1864  NZ  LYS A 121     -35.486   4.433  24.918  1.00  2.27           N  
ATOM   1865  H   LYS A 121     -34.031   3.527  18.825  1.00  2.27           H  
ATOM   1866  HA  LYS A 121     -35.171   0.930  19.401  1.00  2.27           H  
ATOM   1867 1HB  LYS A 121     -36.134   3.778  19.913  1.00  2.27           H  
ATOM   1868 2HB  LYS A 121     -36.940   2.336  20.516  1.00  2.27           H  
ATOM   1869 1HG  LYS A 121     -34.911   1.745  21.819  1.00  2.27           H  
ATOM   1870 2HG  LYS A 121     -34.120   3.212  21.221  1.00  2.27           H  
ATOM   1871 1HD  LYS A 121     -35.917   4.595  22.244  1.00  2.27           H  
ATOM   1872 2HD  LYS A 121     -36.695   3.126  22.850  1.00  2.27           H  
ATOM   1873 1HE  LYS A 121     -34.695   2.612  24.197  1.00  2.27           H  
ATOM   1874 2HE  LYS A 121     -33.895   4.066  23.577  1.00  2.27           H  
ATOM   1875 1HZ  LYS A 121     -34.879   4.445  25.726  1.00  2.27           H  
ATOM   1876 2HZ  LYS A 121     -35.629   5.379  24.592  1.00  2.27           H  
ATOM   1877 3HZ  LYS A 121     -36.373   4.025  25.171  1.00  2.27           H  
ATOM   1878  N   ASN A 122     -37.300   0.805  17.997  1.00  2.02           N  
ATOM   1879  CA  ASN A 122     -38.269   0.616  16.914  1.00  2.02           C  
ATOM   1880  C   ASN A 122     -39.414   1.619  16.915  1.00  2.02           C  
ATOM   1881  O   ASN A 122     -40.471   1.387  17.513  1.00  2.02           O  
ATOM   1882  CB  ASN A 122     -38.820  -0.803  16.947  1.00  2.02           C  
ATOM   1883  CG  ASN A 122     -39.701  -1.149  15.746  1.00  2.02           C  
ATOM   1884  OD1 ASN A 122     -39.825  -0.390  14.780  1.00  2.02           O  
ATOM   1885  ND2 ASN A 122     -40.318  -2.310  15.806  1.00  2.02           N  
ATOM   1886  H   ASN A 122     -37.214   0.103  18.712  1.00  2.02           H  
ATOM   1887  HA  ASN A 122     -37.747   0.744  15.971  1.00  2.02           H  
ATOM   1888 1HB  ASN A 122     -37.987  -1.507  16.977  1.00  2.02           H  
ATOM   1889 2HB  ASN A 122     -39.397  -0.943  17.859  1.00  2.02           H  
ATOM   1890 1HD2 ASN A 122     -40.912  -2.601  15.055  1.00  2.02           H  
ATOM   1891 2HD2 ASN A 122     -40.194  -2.899  16.603  1.00  2.02           H  
ATOM   1892  N   GLU A 123     -39.177   2.735  16.231  1.00  1.68           N  
ATOM   1893  CA  GLU A 123     -40.147   3.821  16.119  1.00  1.68           C  
ATOM   1894  C   GLU A 123     -40.105   4.446  14.728  1.00  1.68           C  
ATOM   1895  O   GLU A 123     -39.075   4.918  14.268  1.00  1.68           O  
ATOM   1896  CB  GLU A 123     -39.876   4.892  17.186  1.00  1.68           C  
ATOM   1897  CG  GLU A 123     -40.873   6.057  17.204  1.00  1.68           C  
ATOM   1898  CD  GLU A 123     -40.619   7.040  18.335  1.00  1.68           C  
ATOM   1899  OE1 GLU A 123     -39.707   6.817  19.097  1.00  1.68           O  
ATOM   1900  OE2 GLU A 123     -41.344   8.003  18.440  1.00  1.68           O  
ATOM   1901  H   GLU A 123     -38.241   2.806  15.801  1.00  1.68           H  
ATOM   1902  HA  GLU A 123     -41.144   3.412  16.274  1.00  1.68           H  
ATOM   1903 1HB  GLU A 123     -39.883   4.429  18.172  1.00  1.68           H  
ATOM   1904 2HB  GLU A 123     -38.878   5.306  17.029  1.00  1.68           H  
ATOM   1905 1HG  GLU A 123     -40.806   6.590  16.252  1.00  1.68           H  
ATOM   1906 2HG  GLU A 123     -41.882   5.657  17.292  1.00  1.68           H  
ATOM   1907  N   VAL A 124     -41.253   4.538  14.082  1.00  1.36           N  
ATOM   1908  CA  VAL A 124     -41.253   5.093  12.741  1.00  1.36           C  
ATOM   1909  C   VAL A 124     -41.082   6.602  12.700  1.00  1.36           C  
ATOM   1910  O   VAL A 124     -41.745   7.344  13.425  1.00  1.36           O  
ATOM   1911  CB  VAL A 124     -42.526   4.685  11.983  1.00  1.36           C  
ATOM   1912  CG1 VAL A 124     -42.584   5.387  10.632  1.00  1.36           C  
ATOM   1913  CG2 VAL A 124     -42.498   3.180  11.773  1.00  1.36           C  
ATOM   1914  H   VAL A 124     -42.098   4.174  14.490  1.00  1.36           H  
ATOM   1915  HA  VAL A 124     -40.413   4.647  12.217  1.00  1.36           H  
ATOM   1916  HB  VAL A 124     -43.404   4.972  12.555  1.00  1.36           H  
ATOM   1917 1HG1 VAL A 124     -43.485   5.078  10.102  1.00  1.36           H  
ATOM   1918 2HG1 VAL A 124     -42.603   6.467  10.770  1.00  1.36           H  
ATOM   1919 3HG1 VAL A 124     -41.707   5.112  10.047  1.00  1.36           H  
ATOM   1920 1HG2 VAL A 124     -43.390   2.868  11.231  1.00  1.36           H  
ATOM   1921 2HG2 VAL A 124     -41.614   2.926  11.195  1.00  1.36           H  
ATOM   1922 3HG2 VAL A 124     -42.459   2.673  12.738  1.00  1.36           H  
ATOM   1923  N   ILE A 125     -40.177   7.032  11.826  1.00  1.09           N  
ATOM   1924  CA  ILE A 125     -39.868   8.436  11.605  1.00  1.09           C  
ATOM   1925  C   ILE A 125     -40.352   8.901  10.244  1.00  1.09           C  
ATOM   1926  O   ILE A 125     -40.156   8.224   9.233  1.00  1.09           O  
ATOM   1927  CB  ILE A 125     -38.351   8.709  11.727  1.00  1.09           C  
ATOM   1928  CG1 ILE A 125     -37.880   8.437  13.131  1.00  1.09           C  
ATOM   1929  CG2 ILE A 125     -37.994  10.122  11.245  1.00  1.09           C  
ATOM   1930  CD1 ILE A 125     -36.390   8.435  13.234  1.00  1.09           C  
ATOM   1931  H   ILE A 125     -39.688   6.321  11.282  1.00  1.09           H  
ATOM   1932  HA  ILE A 125     -40.380   9.023  12.363  1.00  1.09           H  
ATOM   1933  HB  ILE A 125     -37.831   8.023  11.133  1.00  1.09           H  
ATOM   1934 1HG1 ILE A 125     -38.279   9.194  13.802  1.00  1.09           H  
ATOM   1935 2HG1 ILE A 125     -38.243   7.454  13.454  1.00  1.09           H  
ATOM   1936 1HG2 ILE A 125     -36.920  10.272  11.319  1.00  1.09           H  
ATOM   1937 2HG2 ILE A 125     -38.299  10.242  10.206  1.00  1.09           H  
ATOM   1938 3HG2 ILE A 125     -38.506  10.862  11.859  1.00  1.09           H  
ATOM   1939 1HD1 ILE A 125     -36.095   8.221  14.265  1.00  1.09           H  
ATOM   1940 2HD1 ILE A 125     -35.997   7.661  12.583  1.00  1.09           H  
ATOM   1941 3HD1 ILE A 125     -35.993   9.401  12.935  1.00  1.09           H  
ATOM   1942  N   LYS A 126     -41.041  10.032  10.229  1.00  0.91           N  
ATOM   1943  CA  LYS A 126     -41.485  10.603   8.970  1.00  0.91           C  
ATOM   1944  C   LYS A 126     -40.505  11.705   8.594  1.00  0.91           C  
ATOM   1945  O   LYS A 126     -40.094  12.490   9.454  1.00  0.91           O  
ATOM   1946  CB  LYS A 126     -42.900  11.156   9.100  1.00  0.91           C  
ATOM   1947  CG  LYS A 126     -43.978  10.136   9.532  1.00  0.91           C  
ATOM   1948  CD  LYS A 126     -44.241   9.049   8.472  1.00  0.91           C  
ATOM   1949  CE  LYS A 126     -45.442   8.183   8.893  1.00  0.91           C  
ATOM   1950  NZ  LYS A 126     -45.847   7.184   7.854  1.00  0.91           N  
ATOM   1951  H   LYS A 126     -41.217  10.522  11.094  1.00  0.91           H  
ATOM   1952  HA  LYS A 126     -41.462   9.841   8.191  1.00  0.91           H  
ATOM   1953 1HB  LYS A 126     -42.901  11.968   9.826  1.00  0.91           H  
ATOM   1954 2HB  LYS A 126     -43.206  11.578   8.142  1.00  0.91           H  
ATOM   1955 1HG  LYS A 126     -43.659   9.648  10.457  1.00  0.91           H  
ATOM   1956 2HG  LYS A 126     -44.911  10.664   9.730  1.00  0.91           H  
ATOM   1957 1HD  LYS A 126     -44.443   9.509   7.504  1.00  0.91           H  
ATOM   1958 2HD  LYS A 126     -43.357   8.409   8.372  1.00  0.91           H  
ATOM   1959 1HE  LYS A 126     -45.186   7.650   9.809  1.00  0.91           H  
ATOM   1960 2HE  LYS A 126     -46.287   8.841   9.090  1.00  0.91           H  
ATOM   1961 1HZ  LYS A 126     -46.635   6.656   8.185  1.00  0.91           H  
ATOM   1962 2HZ  LYS A 126     -46.101   7.658   7.005  1.00  0.91           H  
ATOM   1963 3HZ  LYS A 126     -45.106   6.517   7.640  1.00  0.91           H  
ATOM   1964  N   LEU A 127     -40.142  11.773   7.323  1.00  0.78           N  
ATOM   1965  CA  LEU A 127     -39.207  12.774   6.861  1.00  0.78           C  
ATOM   1966  C   LEU A 127     -39.881  13.862   6.043  1.00  0.78           C  
ATOM   1967  O   LEU A 127     -40.713  13.562   5.184  1.00  0.78           O  
ATOM   1968  CB  LEU A 127     -38.149  12.077   6.035  1.00  0.78           C  
ATOM   1969  CG  LEU A 127     -37.416  11.039   6.798  1.00  0.78           C  
ATOM   1970  CD1 LEU A 127     -36.507  10.370   5.918  1.00  0.78           C  
ATOM   1971  CD2 LEU A 127     -36.691  11.694   7.897  1.00  0.78           C  
ATOM   1972  H   LEU A 127     -40.490  11.077   6.670  1.00  0.78           H  
ATOM   1973  HA  LEU A 127     -38.733  13.186   7.741  1.00  0.78           H  
ATOM   1974 1HB  LEU A 127     -38.622  11.593   5.187  1.00  0.78           H  
ATOM   1975 2HB  LEU A 127     -37.435  12.803   5.667  1.00  0.78           H  
ATOM   1976  HG  LEU A 127     -38.116  10.301   7.200  1.00  0.78           H  
ATOM   1977 1HD1 LEU A 127     -35.961   9.635   6.445  1.00  0.78           H  
ATOM   1978 2HD1 LEU A 127     -37.074   9.903   5.112  1.00  0.78           H  
ATOM   1979 3HD1 LEU A 127     -35.832  11.097   5.530  1.00  0.78           H  
ATOM   1980 1HD2 LEU A 127     -36.148  10.959   8.462  1.00  0.78           H  
ATOM   1981 2HD2 LEU A 127     -36.003  12.417   7.466  1.00  0.78           H  
ATOM   1982 3HD2 LEU A 127     -37.398  12.203   8.551  1.00  0.78           H  
ATOM   1983  N   PRO A 128     -39.469  15.129   6.185  1.00  0.70           N  
ATOM   1984  CA  PRO A 128     -40.019  16.274   5.487  1.00  0.70           C  
ATOM   1985  C   PRO A 128     -39.530  16.390   4.054  1.00  0.70           C  
ATOM   1986  O   PRO A 128     -38.967  17.417   3.671  1.00  0.70           O  
ATOM   1987  CB  PRO A 128     -39.507  17.434   6.346  1.00  0.70           C  
ATOM   1988  CG  PRO A 128     -38.172  16.947   6.867  1.00  0.70           C  
ATOM   1989  CD  PRO A 128     -38.386  15.468   7.135  1.00  0.70           C  
ATOM   1990  HA  PRO A 128     -41.118  16.218   5.517  1.00  0.70           H  
ATOM   1991 1HB  PRO A 128     -39.419  18.343   5.740  1.00  0.70           H  
ATOM   1992 2HB  PRO A 128     -40.226  17.654   7.151  1.00  0.70           H  
ATOM   1993 1HG  PRO A 128     -37.385  17.135   6.119  1.00  0.70           H  
ATOM   1994 2HG  PRO A 128     -37.889  17.508   7.769  1.00  0.70           H  
ATOM   1995 1HD  PRO A 128     -37.467  14.912   6.915  1.00  0.70           H  
ATOM   1996 2HD  PRO A 128     -38.726  15.337   8.177  1.00  0.70           H  
ATOM   1997  N   VAL A 129     -39.790  15.354   3.259  1.00  0.65           N  
ATOM   1998  CA  VAL A 129     -39.389  15.324   1.858  1.00  0.65           C  
ATOM   1999  C   VAL A 129     -40.064  16.412   1.059  1.00  0.65           C  
ATOM   2000  O   VAL A 129     -39.426  17.076   0.250  1.00  0.65           O  
ATOM   2001  CB  VAL A 129     -39.695  13.967   1.210  1.00  0.65           C  
ATOM   2002  CG1 VAL A 129     -39.480  14.058  -0.307  1.00  0.65           C  
ATOM   2003  CG2 VAL A 129     -38.769  12.902   1.815  1.00  0.65           C  
ATOM   2004  H   VAL A 129     -40.280  14.559   3.668  1.00  0.65           H  
ATOM   2005  HA  VAL A 129     -38.311  15.480   1.815  1.00  0.65           H  
ATOM   2006  HB  VAL A 129     -40.731  13.710   1.386  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 129     -39.715  13.111  -0.752  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 129     -40.138  14.820  -0.725  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 129     -38.453  14.316  -0.526  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 129     -38.950  11.935   1.369  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 129     -37.753  13.178   1.622  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 129     -38.932  12.838   2.891  1.00  0.65           H  
ATOM   2013  N   GLY A 130     -41.367  16.589   1.267  1.00  0.62           N  
ATOM   2014  CA  GLY A 130     -42.112  17.601   0.534  1.00  0.62           C  
ATOM   2015  C   GLY A 130     -41.482  18.972   0.706  1.00  0.62           C  
ATOM   2016  O   GLY A 130     -41.099  19.619  -0.274  1.00  0.62           O  
ATOM   2017  H   GLY A 130     -41.839  16.011   1.945  1.00  0.62           H  
ATOM   2018 1HA  GLY A 130     -42.130  17.340  -0.511  1.00  0.62           H  
ATOM   2019 2HA  GLY A 130     -43.145  17.620   0.881  1.00  0.62           H  
ATOM   2020  N   THR A 131     -41.350  19.395   1.962  1.00  0.59           N  
ATOM   2021  CA  THR A 131     -40.777  20.691   2.285  1.00  0.59           C  
ATOM   2022  C   THR A 131     -39.331  20.803   1.837  1.00  0.59           C  
ATOM   2023  O   THR A 131     -38.936  21.823   1.272  1.00  0.59           O  
ATOM   2024  CB  THR A 131     -40.849  20.976   3.794  1.00  0.59           C  
ATOM   2025  OG1 THR A 131     -42.223  21.016   4.220  1.00  0.59           O  
ATOM   2026  CG2 THR A 131     -40.173  22.304   4.100  1.00  0.59           C  
ATOM   2027  H   THR A 131     -41.670  18.800   2.710  1.00  0.59           H  
ATOM   2028  HA  THR A 131     -41.349  21.457   1.763  1.00  0.59           H  
ATOM   2029  HB  THR A 131     -40.336  20.180   4.334  1.00  0.59           H  
ATOM   2030  HG1 THR A 131     -42.258  21.194   5.164  1.00  0.59           H  
ATOM   2031 1HG2 THR A 131     -40.221  22.499   5.171  1.00  0.59           H  
ATOM   2032 2HG2 THR A 131     -39.129  22.261   3.784  1.00  0.59           H  
ATOM   2033 3HG2 THR A 131     -40.682  23.104   3.563  1.00  0.59           H  
ATOM   2034  N   THR A 132     -38.532  19.765   2.082  1.00  0.58           N  
ATOM   2035  CA  THR A 132     -37.129  19.800   1.718  1.00  0.58           C  
ATOM   2036  C   THR A 132     -36.968  19.962   0.215  1.00  0.58           C  
ATOM   2037  O   THR A 132     -36.147  20.757  -0.249  1.00  0.58           O  
ATOM   2038  CB  THR A 132     -36.421  18.518   2.208  1.00  0.58           C  
ATOM   2039  OG1 THR A 132     -36.510  18.457   3.629  1.00  0.58           O  
ATOM   2040  CG2 THR A 132     -34.975  18.497   1.802  1.00  0.58           C  
ATOM   2041  H   THR A 132     -38.885  18.932   2.549  1.00  0.58           H  
ATOM   2042  HA  THR A 132     -36.667  20.658   2.204  1.00  0.58           H  
ATOM   2043  HB  THR A 132     -36.925  17.647   1.788  1.00  0.58           H  
ATOM   2044  HG1 THR A 132     -37.418  18.178   3.865  1.00  0.58           H  
ATOM   2045 1HG2 THR A 132     -34.502  17.589   2.169  1.00  0.58           H  
ATOM   2046 2HG2 THR A 132     -34.910  18.527   0.715  1.00  0.58           H  
ATOM   2047 3HG2 THR A 132     -34.473  19.359   2.228  1.00  0.58           H  
ATOM   2048  N   ALA A 133     -37.738  19.196  -0.557  1.00  0.56           N  
ATOM   2049  CA  ALA A 133     -37.671  19.267  -2.002  1.00  0.56           C  
ATOM   2050  C   ALA A 133     -38.130  20.626  -2.543  1.00  0.56           C  
ATOM   2051  O   ALA A 133     -37.476  21.211  -3.411  1.00  0.56           O  
ATOM   2052  CB  ALA A 133     -38.513  18.155  -2.585  1.00  0.56           C  
ATOM   2053  H   ALA A 133     -38.394  18.542  -0.135  1.00  0.56           H  
ATOM   2054  HA  ALA A 133     -36.633  19.131  -2.286  1.00  0.56           H  
ATOM   2055 1HB  ALA A 133     -38.441  18.161  -3.657  1.00  0.56           H  
ATOM   2056 2HB  ALA A 133     -38.154  17.199  -2.203  1.00  0.56           H  
ATOM   2057 3HB  ALA A 133     -39.551  18.298  -2.284  1.00  0.56           H  
ATOM   2058  N   VAL A 134     -39.219  21.178  -2.004  1.00  0.55           N  
ATOM   2059  CA  VAL A 134     -39.667  22.472  -2.503  1.00  0.55           C  
ATOM   2060  C   VAL A 134     -38.700  23.560  -2.111  1.00  0.55           C  
ATOM   2061  O   VAL A 134     -38.372  24.424  -2.923  1.00  0.55           O  
ATOM   2062  CB  VAL A 134     -41.059  22.842  -2.010  1.00  0.55           C  
ATOM   2063  CG1 VAL A 134     -41.368  24.273  -2.434  1.00  0.55           C  
ATOM   2064  CG2 VAL A 134     -42.056  21.881  -2.599  1.00  0.55           C  
ATOM   2065  H   VAL A 134     -39.754  20.689  -1.282  1.00  0.55           H  
ATOM   2066  HA  VAL A 134     -39.706  22.423  -3.589  1.00  0.55           H  
ATOM   2067  HB  VAL A 134     -41.090  22.789  -0.918  1.00  0.55           H  
ATOM   2068 1HG1 VAL A 134     -42.361  24.552  -2.087  1.00  0.55           H  
ATOM   2069 2HG1 VAL A 134     -40.629  24.945  -1.999  1.00  0.55           H  
ATOM   2070 3HG1 VAL A 134     -41.328  24.346  -3.511  1.00  0.55           H  
ATOM   2071 1HG2 VAL A 134     -43.058  22.129  -2.255  1.00  0.55           H  
ATOM   2072 2HG2 VAL A 134     -42.022  21.927  -3.677  1.00  0.55           H  
ATOM   2073 3HG2 VAL A 134     -41.791  20.890  -2.270  1.00  0.55           H  
ATOM   2074  N   LYS A 135     -38.247  23.537  -0.860  1.00  0.55           N  
ATOM   2075  CA  LYS A 135     -37.303  24.527  -0.391  1.00  0.55           C  
ATOM   2076  C   LYS A 135     -36.079  24.505  -1.281  1.00  0.55           C  
ATOM   2077  O   LYS A 135     -35.623  25.554  -1.732  1.00  0.55           O  
ATOM   2078  CB  LYS A 135     -36.916  24.255   1.063  1.00  0.55           C  
ATOM   2079  CG  LYS A 135     -35.927  25.256   1.670  1.00  0.55           C  
ATOM   2080  CD  LYS A 135     -35.654  24.936   3.148  1.00  0.55           C  
ATOM   2081  CE  LYS A 135     -34.757  25.991   3.813  1.00  0.55           C  
ATOM   2082  NZ  LYS A 135     -33.352  25.956   3.297  1.00  0.55           N  
ATOM   2083  H   LYS A 135     -38.549  22.812  -0.214  1.00  0.55           H  
ATOM   2084  HA  LYS A 135     -37.761  25.512  -0.460  1.00  0.55           H  
ATOM   2085 1HB  LYS A 135     -37.816  24.251   1.678  1.00  0.55           H  
ATOM   2086 2HB  LYS A 135     -36.477  23.256   1.134  1.00  0.55           H  
ATOM   2087 1HG  LYS A 135     -34.982  25.216   1.116  1.00  0.55           H  
ATOM   2088 2HG  LYS A 135     -36.332  26.263   1.590  1.00  0.55           H  
ATOM   2089 1HD  LYS A 135     -36.601  24.882   3.687  1.00  0.55           H  
ATOM   2090 2HD  LYS A 135     -35.163  23.965   3.217  1.00  0.55           H  
ATOM   2091 1HE  LYS A 135     -35.176  26.980   3.625  1.00  0.55           H  
ATOM   2092 2HE  LYS A 135     -34.742  25.814   4.887  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 135     -32.792  26.661   3.745  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 135     -32.938  25.058   3.464  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 135     -33.333  26.141   2.285  1.00  0.55           H  
ATOM   2096  N   ALA A 136     -35.549  23.310  -1.549  1.00  0.55           N  
ATOM   2097  CA  ALA A 136     -34.378  23.178  -2.393  1.00  0.55           C  
ATOM   2098  C   ALA A 136     -34.630  23.727  -3.789  1.00  0.55           C  
ATOM   2099  O   ALA A 136     -33.777  24.411  -4.369  1.00  0.55           O  
ATOM   2100  CB  ALA A 136     -34.003  21.728  -2.482  1.00  0.55           C  
ATOM   2101  H   ALA A 136     -35.952  22.463  -1.147  1.00  0.55           H  
ATOM   2102  HA  ALA A 136     -33.564  23.744  -1.939  1.00  0.55           H  
ATOM   2103 1HB  ALA A 136     -33.126  21.628  -3.075  1.00  0.55           H  
ATOM   2104 2HB  ALA A 136     -33.823  21.357  -1.491  1.00  0.55           H  
ATOM   2105 3HB  ALA A 136     -34.818  21.175  -2.929  1.00  0.55           H  
ATOM   2106  N   ALA A 137     -35.824  23.467  -4.330  1.00  0.55           N  
ATOM   2107  CA  ALA A 137     -36.142  23.998  -5.636  1.00  0.55           C  
ATOM   2108  C   ALA A 137     -36.126  25.519  -5.578  1.00  0.55           C  
ATOM   2109  O   ALA A 137     -35.544  26.177  -6.446  1.00  0.55           O  
ATOM   2110  CB  ALA A 137     -37.500  23.488  -6.092  1.00  0.55           C  
ATOM   2111  H   ALA A 137     -36.501  22.876  -3.844  1.00  0.55           H  
ATOM   2112  HA  ALA A 137     -35.371  23.678  -6.331  1.00  0.55           H  
ATOM   2113 1HB  ALA A 137     -37.738  23.882  -7.077  1.00  0.55           H  
ATOM   2114 2HB  ALA A 137     -37.486  22.402  -6.122  1.00  0.55           H  
ATOM   2115 3HB  ALA A 137     -38.245  23.806  -5.384  1.00  0.55           H  
ATOM   2116  N   LYS A 138     -36.692  26.083  -4.502  1.00  0.57           N  
ATOM   2117  CA  LYS A 138     -36.730  27.526  -4.368  1.00  0.57           C  
ATOM   2118  C   LYS A 138     -35.366  28.128  -4.174  1.00  0.57           C  
ATOM   2119  O   LYS A 138     -35.102  29.191  -4.724  1.00  0.57           O  
ATOM   2120  CB  LYS A 138     -37.638  27.995  -3.241  1.00  0.57           C  
ATOM   2121  CG  LYS A 138     -39.084  27.808  -3.524  1.00  0.57           C  
ATOM   2122  CD  LYS A 138     -39.951  28.382  -2.445  1.00  0.57           C  
ATOM   2123  CE  LYS A 138     -41.423  28.261  -2.800  1.00  0.57           C  
ATOM   2124  NZ  LYS A 138     -42.274  28.923  -1.794  1.00  0.57           N  
ATOM   2125  H   LYS A 138     -37.139  25.497  -3.798  1.00  0.57           H  
ATOM   2126  HA  LYS A 138     -37.134  27.935  -5.285  1.00  0.57           H  
ATOM   2127 1HB  LYS A 138     -37.396  27.442  -2.333  1.00  0.57           H  
ATOM   2128 2HB  LYS A 138     -37.463  29.052  -3.045  1.00  0.57           H  
ATOM   2129 1HG  LYS A 138     -39.334  28.271  -4.473  1.00  0.57           H  
ATOM   2130 2HG  LYS A 138     -39.269  26.741  -3.584  1.00  0.57           H  
ATOM   2131 1HD  LYS A 138     -39.766  27.851  -1.510  1.00  0.57           H  
ATOM   2132 2HD  LYS A 138     -39.717  29.441  -2.304  1.00  0.57           H  
ATOM   2133 1HE  LYS A 138     -41.597  28.728  -3.774  1.00  0.57           H  
ATOM   2134 2HE  LYS A 138     -41.695  27.211  -2.858  1.00  0.57           H  
ATOM   2135 1HZ  LYS A 138     -43.241  28.848  -2.052  1.00  0.57           H  
ATOM   2136 2HZ  LYS A 138     -42.130  28.518  -0.887  1.00  0.57           H  
ATOM   2137 3HZ  LYS A 138     -41.999  29.918  -1.781  1.00  0.57           H  
ATOM   2138  N   GLU A 139     -34.477  27.471  -3.427  1.00  0.58           N  
ATOM   2139  CA  GLU A 139     -33.162  28.068  -3.258  1.00  0.58           C  
ATOM   2140  C   GLU A 139     -32.456  28.157  -4.601  1.00  0.58           C  
ATOM   2141  O   GLU A 139     -31.814  29.162  -4.896  1.00  0.58           O  
ATOM   2142  CB  GLU A 139     -32.285  27.304  -2.259  1.00  0.58           C  
ATOM   2143  CG  GLU A 139     -32.714  27.426  -0.788  1.00  0.58           C  
ATOM   2144  CD  GLU A 139     -31.754  26.747   0.179  1.00  0.58           C  
ATOM   2145  OE1 GLU A 139     -30.752  26.220  -0.258  1.00  0.58           O  
ATOM   2146  OE2 GLU A 139     -32.032  26.763   1.369  1.00  0.58           O  
ATOM   2147  H   GLU A 139     -34.735  26.596  -2.969  1.00  0.58           H  
ATOM   2148  HA  GLU A 139     -33.293  29.081  -2.879  1.00  0.58           H  
ATOM   2149 1HB  GLU A 139     -32.312  26.243  -2.514  1.00  0.58           H  
ATOM   2150 2HB  GLU A 139     -31.258  27.630  -2.353  1.00  0.58           H  
ATOM   2151 1HG  GLU A 139     -32.790  28.481  -0.530  1.00  0.58           H  
ATOM   2152 2HG  GLU A 139     -33.702  26.983  -0.679  1.00  0.58           H  
ATOM   2153  N   TYR A 140     -32.595  27.136  -5.450  1.00  0.61           N  
ATOM   2154  CA  TYR A 140     -31.961  27.228  -6.760  1.00  0.61           C  
ATOM   2155  C   TYR A 140     -32.490  28.438  -7.498  1.00  0.61           C  
ATOM   2156  O   TYR A 140     -31.737  29.281  -7.997  1.00  0.61           O  
ATOM   2157  CB  TYR A 140     -32.236  26.014  -7.644  1.00  0.61           C  
ATOM   2158  CG  TYR A 140     -31.623  26.192  -9.027  1.00  0.61           C  
ATOM   2159  CD1 TYR A 140     -30.275  25.932  -9.213  1.00  0.61           C  
ATOM   2160  CD2 TYR A 140     -32.398  26.658 -10.094  1.00  0.61           C  
ATOM   2161  CE1 TYR A 140     -29.700  26.109 -10.453  1.00  0.61           C  
ATOM   2162  CE2 TYR A 140     -31.819  26.845 -11.333  1.00  0.61           C  
ATOM   2163  CZ  TYR A 140     -30.475  26.558 -11.520  1.00  0.61           C  
ATOM   2164  OH  TYR A 140     -29.877  26.700 -12.745  1.00  0.61           O  
ATOM   2165  H   TYR A 140     -33.124  26.300  -5.176  1.00  0.61           H  
ATOM   2166  HA  TYR A 140     -30.888  27.350  -6.626  1.00  0.61           H  
ATOM   2167 1HB  TYR A 140     -31.824  25.118  -7.190  1.00  0.61           H  
ATOM   2168 2HB  TYR A 140     -33.310  25.863  -7.756  1.00  0.61           H  
ATOM   2169  HD1 TYR A 140     -29.671  25.578  -8.375  1.00  0.61           H  
ATOM   2170  HD2 TYR A 140     -33.455  26.878  -9.944  1.00  0.61           H  
ATOM   2171  HE1 TYR A 140     -28.643  25.891 -10.599  1.00  0.61           H  
ATOM   2172  HE2 TYR A 140     -32.415  27.211 -12.160  1.00  0.61           H  
ATOM   2173  HH  TYR A 140     -30.494  27.079 -13.400  1.00  0.61           H  
ATOM   2174  N   LEU A 141     -33.806  28.509  -7.559  1.00  0.65           N  
ATOM   2175  CA  LEU A 141     -34.489  29.527  -8.311  1.00  0.65           C  
ATOM   2176  C   LEU A 141     -34.180  30.928  -7.784  1.00  0.65           C  
ATOM   2177  O   LEU A 141     -33.933  31.843  -8.556  1.00  0.65           O  
ATOM   2178  CB  LEU A 141     -35.976  29.221  -8.200  1.00  0.65           C  
ATOM   2179  CG  LEU A 141     -36.453  27.949  -8.895  1.00  0.65           C  
ATOM   2180  CD1 LEU A 141     -37.812  27.648  -8.432  1.00  0.65           C  
ATOM   2181  CD2 LEU A 141     -36.486  28.158 -10.346  1.00  0.65           C  
ATOM   2182  H   LEU A 141     -34.362  27.789  -7.087  1.00  0.65           H  
ATOM   2183  HA  LEU A 141     -34.170  29.458  -9.350  1.00  0.65           H  
ATOM   2184 1HB  LEU A 141     -36.235  29.150  -7.153  1.00  0.65           H  
ATOM   2185 2HB  LEU A 141     -36.523  30.034  -8.640  1.00  0.65           H  
ATOM   2186  HG  LEU A 141     -35.793  27.119  -8.660  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 141     -38.175  26.759  -8.916  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 141     -37.797  27.495  -7.368  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 141     -38.437  28.485  -8.666  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 141     -36.848  27.272 -10.838  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 141     -37.165  28.970 -10.549  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 141     -35.485  28.395 -10.704  1.00  0.65           H  
ATOM   2193  N   LYS A 142     -34.120  31.099  -6.465  1.00  0.69           N  
ATOM   2194  CA  LYS A 142     -33.831  32.409  -5.880  1.00  0.69           C  
ATOM   2195  C   LYS A 142     -32.385  32.849  -6.060  1.00  0.69           C  
ATOM   2196  O   LYS A 142     -32.110  34.035  -6.248  1.00  0.69           O  
ATOM   2197  CB  LYS A 142     -34.203  32.446  -4.398  1.00  0.69           C  
ATOM   2198  CG  LYS A 142     -35.693  32.453  -4.146  1.00  0.69           C  
ATOM   2199  CD  LYS A 142     -36.040  32.524  -2.675  1.00  0.69           C  
ATOM   2200  CE  LYS A 142     -37.551  32.651  -2.493  1.00  0.69           C  
ATOM   2201  NZ  LYS A 142     -37.953  32.770  -1.063  1.00  0.69           N  
ATOM   2202  H   LYS A 142     -34.316  30.318  -5.850  1.00  0.69           H  
ATOM   2203  HA  LYS A 142     -34.455  33.143  -6.390  1.00  0.69           H  
ATOM   2204 1HB  LYS A 142     -33.785  31.564  -3.903  1.00  0.69           H  
ATOM   2205 2HB  LYS A 142     -33.767  33.326  -3.929  1.00  0.69           H  
ATOM   2206 1HG  LYS A 142     -36.130  33.310  -4.655  1.00  0.69           H  
ATOM   2207 2HG  LYS A 142     -36.124  31.545  -4.562  1.00  0.69           H  
ATOM   2208 1HD  LYS A 142     -35.694  31.614  -2.179  1.00  0.69           H  
ATOM   2209 2HD  LYS A 142     -35.548  33.381  -2.219  1.00  0.69           H  
ATOM   2210 1HE  LYS A 142     -37.892  33.540  -3.022  1.00  0.69           H  
ATOM   2211 2HE  LYS A 142     -38.045  31.776  -2.924  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 142     -38.980  32.874  -1.051  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 142     -37.683  31.953  -0.548  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 142     -37.536  33.584  -0.653  1.00  0.69           H  
ATOM   2215  N   LYS A 143     -31.453  31.900  -6.008  1.00  0.72           N  
ATOM   2216  CA  LYS A 143     -30.036  32.208  -6.141  1.00  0.72           C  
ATOM   2217  C   LYS A 143     -29.659  32.484  -7.598  1.00  0.72           C  
ATOM   2218  O   LYS A 143     -28.675  33.174  -7.872  1.00  0.72           O  
ATOM   2219  CB  LYS A 143     -29.218  31.048  -5.572  1.00  0.72           C  
ATOM   2220  CG  LYS A 143     -29.349  30.890  -4.038  1.00  0.72           C  
ATOM   2221  CD  LYS A 143     -28.603  29.657  -3.518  1.00  0.72           C  
ATOM   2222  CE  LYS A 143     -28.802  29.485  -2.006  1.00  0.72           C  
ATOM   2223  NZ  LYS A 143     -28.146  28.239  -1.480  1.00  0.72           N  
ATOM   2224  H   LYS A 143     -31.720  30.929  -5.834  1.00  0.72           H  
ATOM   2225  HA  LYS A 143     -29.820  33.106  -5.562  1.00  0.72           H  
ATOM   2226 1HB  LYS A 143     -29.555  30.114  -6.036  1.00  0.72           H  
ATOM   2227 2HB  LYS A 143     -28.168  31.181  -5.820  1.00  0.72           H  
ATOM   2228 1HG  LYS A 143     -28.942  31.775  -3.553  1.00  0.72           H  
ATOM   2229 2HG  LYS A 143     -30.400  30.812  -3.768  1.00  0.72           H  
ATOM   2230 1HD  LYS A 143     -28.989  28.769  -4.025  1.00  0.72           H  
ATOM   2231 2HD  LYS A 143     -27.540  29.749  -3.734  1.00  0.72           H  
ATOM   2232 1HE  LYS A 143     -28.384  30.347  -1.493  1.00  0.72           H  
ATOM   2233 2HE  LYS A 143     -29.869  29.435  -1.797  1.00  0.72           H  
ATOM   2234 1HZ  LYS A 143     -28.315  28.166  -0.483  1.00  0.72           H  
ATOM   2235 2HZ  LYS A 143     -28.536  27.424  -1.940  1.00  0.72           H  
ATOM   2236 3HZ  LYS A 143     -27.153  28.277  -1.653  1.00  0.72           H  
ATOM   2237  N   VAL A 144     -30.459  31.956  -8.525  1.00  0.75           N  
ATOM   2238  CA  VAL A 144     -30.216  32.088  -9.952  1.00  0.75           C  
ATOM   2239  C   VAL A 144     -31.124  33.044 -10.722  1.00  0.75           C  
ATOM   2240  O   VAL A 144     -30.645  33.890 -11.482  1.00  0.75           O  
ATOM   2241  CB  VAL A 144     -30.358  30.710 -10.601  1.00  0.75           C  
ATOM   2242  CG1 VAL A 144     -30.238  30.819 -12.093  1.00  0.75           C  
ATOM   2243  CG2 VAL A 144     -29.290  29.804 -10.046  1.00  0.75           C  
ATOM   2244  H   VAL A 144     -31.234  31.367  -8.223  1.00  0.75           H  
ATOM   2245  HA  VAL A 144     -29.188  32.427 -10.079  1.00  0.75           H  
ATOM   2246  HB  VAL A 144     -31.349  30.304 -10.378  1.00  0.75           H  
ATOM   2247 1HG1 VAL A 144     -30.370  29.838 -12.516  1.00  0.75           H  
ATOM   2248 2HG1 VAL A 144     -31.004  31.473 -12.476  1.00  0.75           H  
ATOM   2249 3HG1 VAL A 144     -29.262  31.219 -12.359  1.00  0.75           H  
ATOM   2250 1HG2 VAL A 144     -29.377  28.843 -10.491  1.00  0.75           H  
ATOM   2251 2HG2 VAL A 144     -28.313  30.220 -10.272  1.00  0.75           H  
ATOM   2252 3HG2 VAL A 144     -29.406  29.718  -8.967  1.00  0.75           H  
ATOM   2253  N   LEU A 145     -32.430  32.915 -10.571  1.00  0.76           N  
ATOM   2254  CA  LEU A 145     -33.333  33.626 -11.454  1.00  0.76           C  
ATOM   2255  C   LEU A 145     -33.558  35.087 -11.146  1.00  0.76           C  
ATOM   2256  O   LEU A 145     -34.573  35.487 -10.565  1.00  0.76           O  
ATOM   2257  CB  LEU A 145     -34.680  32.952 -11.493  1.00  0.76           C  
ATOM   2258  CG  LEU A 145     -34.692  31.569 -11.983  1.00  0.76           C  
ATOM   2259  CD1 LEU A 145     -36.101  31.077 -11.959  1.00  0.76           C  
ATOM   2260  CD2 LEU A 145     -34.104  31.535 -13.345  1.00  0.76           C  
ATOM   2261  H   LEU A 145     -32.820  32.293  -9.876  1.00  0.76           H  
ATOM   2262  HA  LEU A 145     -32.912  33.570 -12.459  1.00  0.76           H  
ATOM   2263 1HB  LEU A 145     -35.133  32.984 -10.503  1.00  0.76           H  
ATOM   2264 2HB  LEU A 145     -35.271  33.514 -12.166  1.00  0.76           H  
ATOM   2265  HG  LEU A 145     -34.102  30.931 -11.322  1.00  0.76           H  
ATOM   2266 1HD1 LEU A 145     -36.126  30.060 -12.324  1.00  0.76           H  
ATOM   2267 2HD1 LEU A 145     -36.477  31.128 -10.938  1.00  0.76           H  
ATOM   2268 3HD1 LEU A 145     -36.711  31.692 -12.594  1.00  0.76           H  
ATOM   2269 1HD2 LEU A 145     -34.124  30.522 -13.699  1.00  0.76           H  
ATOM   2270 2HD2 LEU A 145     -34.667  32.166 -14.011  1.00  0.76           H  
ATOM   2271 3HD2 LEU A 145     -33.084  31.894 -13.314  1.00  0.76           H  
ATOM   2272  N   ARG A 146     -32.591  35.883 -11.535  1.00  0.75           N  
ATOM   2273  CA  ARG A 146     -32.670  37.305 -11.311  1.00  0.75           C  
ATOM   2274  C   ARG A 146     -33.937  37.827 -11.983  1.00  0.75           C  
ATOM   2275  O   ARG A 146     -34.314  37.375 -13.076  1.00  0.75           O  
ATOM   2276  CB  ARG A 146     -31.426  38.029 -11.807  1.00  0.75           C  
ATOM   2277  CG  ARG A 146     -31.399  39.522 -11.470  1.00  0.75           C  
ATOM   2278  CD  ARG A 146     -30.114  40.178 -11.791  1.00  0.75           C  
ATOM   2279  NE  ARG A 146     -30.197  41.605 -11.536  1.00  0.75           N  
ATOM   2280  CZ  ARG A 146     -29.148  42.440 -11.423  1.00  0.75           C  
ATOM   2281  NH1 ARG A 146     -27.925  41.981 -11.504  1.00  0.75           N  
ATOM   2282  NH2 ARG A 146     -29.363  43.726 -11.220  1.00  0.75           N  
ATOM   2283  H   ARG A 146     -31.772  35.445 -11.955  1.00  0.75           H  
ATOM   2284  HA  ARG A 146     -32.751  37.485 -10.240  1.00  0.75           H  
ATOM   2285 1HB  ARG A 146     -30.534  37.563 -11.386  1.00  0.75           H  
ATOM   2286 2HB  ARG A 146     -31.366  37.939 -12.889  1.00  0.75           H  
ATOM   2287 1HG  ARG A 146     -32.157  40.032 -12.029  1.00  0.75           H  
ATOM   2288 2HG  ARG A 146     -31.589  39.659 -10.407  1.00  0.75           H  
ATOM   2289 1HD  ARG A 146     -29.311  39.763 -11.178  1.00  0.75           H  
ATOM   2290 2HD  ARG A 146     -29.882  40.033 -12.847  1.00  0.75           H  
ATOM   2291  HE  ARG A 146     -31.124  42.007 -11.461  1.00  0.75           H  
ATOM   2292 1HH1 ARG A 146     -27.765  40.996 -11.631  1.00  0.75           H  
ATOM   2293 2HH1 ARG A 146     -27.126  42.619 -11.409  1.00  0.75           H  
ATOM   2294 1HH2 ARG A 146     -30.310  44.072 -11.155  1.00  0.75           H  
ATOM   2295 2HH2 ARG A 146     -28.585  44.364 -11.131  1.00  0.75           H  
ATOM   2296  N   ASN A 147     -34.586  38.754 -11.285  1.00  0.73           N  
ATOM   2297  CA  ASN A 147     -35.824  39.417 -11.675  1.00  0.73           C  
ATOM   2298  C   ASN A 147     -37.084  38.536 -11.561  1.00  0.73           C  
ATOM   2299  O   ASN A 147     -38.171  38.993 -11.929  1.00  0.73           O  
ATOM   2300  CB  ASN A 147     -35.697  39.926 -13.111  1.00  0.73           C  
ATOM   2301  CG  ASN A 147     -34.504  40.803 -13.332  1.00  0.73           C  
ATOM   2302  OD1 ASN A 147     -34.258  41.779 -12.606  1.00  0.73           O  
ATOM   2303  ND2 ASN A 147     -33.722  40.441 -14.321  1.00  0.73           N  
ATOM   2304  H   ASN A 147     -34.184  39.024 -10.399  1.00  0.73           H  
ATOM   2305  HA  ASN A 147     -35.971  40.271 -11.012  1.00  0.73           H  
ATOM   2306 1HB  ASN A 147     -35.691  39.117 -13.818  1.00  0.73           H  
ATOM   2307 2HB  ASN A 147     -36.559  40.512 -13.341  1.00  0.73           H  
ATOM   2308 1HD2 ASN A 147     -32.885  40.955 -14.532  1.00  0.73           H  
ATOM   2309 2HD2 ASN A 147     -33.949  39.627 -14.863  1.00  0.73           H  
ATOM   2310  N   VAL A 148     -36.967  37.339 -10.955  1.00  0.71           N  
ATOM   2311  CA  VAL A 148     -38.124  36.461 -10.711  1.00  0.71           C  
ATOM   2312  C   VAL A 148     -38.512  36.390  -9.244  1.00  0.71           C  
ATOM   2313  O   VAL A 148     -37.714  35.979  -8.392  1.00  0.71           O  
ATOM   2314  CB  VAL A 148     -37.810  34.995 -11.119  1.00  0.71           C  
ATOM   2315  CG1 VAL A 148     -38.974  34.081 -10.817  1.00  0.71           C  
ATOM   2316  CG2 VAL A 148     -37.562  34.893 -12.526  1.00  0.71           C  
ATOM   2317  H   VAL A 148     -36.044  36.987 -10.695  1.00  0.71           H  
ATOM   2318  HA  VAL A 148     -38.978  36.831 -11.282  1.00  0.71           H  
ATOM   2319  HB  VAL A 148     -36.945  34.662 -10.554  1.00  0.71           H  
ATOM   2320 1HG1 VAL A 148     -38.711  33.069 -11.109  1.00  0.71           H  
ATOM   2321 2HG1 VAL A 148     -39.201  34.106  -9.767  1.00  0.71           H  
ATOM   2322 3HG1 VAL A 148     -39.837  34.410 -11.389  1.00  0.71           H  
ATOM   2323 1HG2 VAL A 148     -37.359  33.880 -12.761  1.00  0.71           H  
ATOM   2324 2HG2 VAL A 148     -38.458  35.183 -13.025  1.00  0.71           H  
ATOM   2325 3HG2 VAL A 148     -36.715  35.523 -12.816  1.00  0.71           H  
ATOM   2326  N   ASP A 149     -39.756  36.732  -8.912  1.00  0.68           N  
ATOM   2327  CA  ASP A 149     -40.117  36.588  -7.518  1.00  0.68           C  
ATOM   2328  C   ASP A 149     -40.559  35.170  -7.357  1.00  0.68           C  
ATOM   2329  O   ASP A 149     -41.727  34.838  -7.509  1.00  0.68           O  
ATOM   2330  CB  ASP A 149     -41.198  37.563  -7.054  1.00  0.68           C  
ATOM   2331  CG  ASP A 149     -41.531  37.400  -5.535  1.00  0.68           C  
ATOM   2332  OD1 ASP A 149     -41.223  36.349  -4.954  1.00  0.68           O  
ATOM   2333  OD2 ASP A 149     -42.081  38.328  -4.966  1.00  0.68           O  
ATOM   2334  H   ASP A 149     -40.455  37.045  -9.599  1.00  0.68           H  
ATOM   2335  HA  ASP A 149     -39.236  36.750  -6.897  1.00  0.68           H  
ATOM   2336 1HB  ASP A 149     -40.865  38.588  -7.228  1.00  0.68           H  
ATOM   2337 2HB  ASP A 149     -42.102  37.412  -7.647  1.00  0.68           H  
ATOM   2338  N   VAL A 150     -39.626  34.333  -6.987  1.00  0.66           N  
ATOM   2339  CA  VAL A 150     -39.855  32.902  -6.907  1.00  0.66           C  
ATOM   2340  C   VAL A 150     -41.073  32.490  -6.066  1.00  0.66           C  
ATOM   2341  O   VAL A 150     -41.555  31.372  -6.221  1.00  0.66           O  
ATOM   2342  CB  VAL A 150     -38.587  32.210  -6.431  1.00  0.66           C  
ATOM   2343  CG1 VAL A 150     -38.839  30.732  -6.169  1.00  0.66           C  
ATOM   2344  CG2 VAL A 150     -37.535  32.399  -7.503  1.00  0.66           C  
ATOM   2345  H   VAL A 150     -38.691  34.725  -6.880  1.00  0.66           H  
ATOM   2346  HA  VAL A 150     -40.034  32.550  -7.921  1.00  0.66           H  
ATOM   2347  HB  VAL A 150     -38.263  32.659  -5.504  1.00  0.66           H  
ATOM   2348 1HG1 VAL A 150     -37.917  30.264  -5.828  1.00  0.66           H  
ATOM   2349 2HG1 VAL A 150     -39.607  30.627  -5.400  1.00  0.66           H  
ATOM   2350 3HG1 VAL A 150     -39.175  30.249  -7.086  1.00  0.66           H  
ATOM   2351 1HG2 VAL A 150     -36.633  31.935  -7.186  1.00  0.66           H  
ATOM   2352 2HG2 VAL A 150     -37.877  31.948  -8.431  1.00  0.66           H  
ATOM   2353 3HG2 VAL A 150     -37.356  33.462  -7.670  1.00  0.66           H  
ATOM   2354  N   ASP A 151     -41.532  33.331  -5.124  1.00  0.64           N  
ATOM   2355  CA  ASP A 151     -42.690  32.946  -4.310  1.00  0.64           C  
ATOM   2356  C   ASP A 151     -44.039  33.405  -4.906  1.00  0.64           C  
ATOM   2357  O   ASP A 151     -45.097  33.132  -4.331  1.00  0.64           O  
ATOM   2358  CB  ASP A 151     -42.539  33.485  -2.880  1.00  0.64           C  
ATOM   2359  CG  ASP A 151     -41.416  32.774  -2.069  1.00  0.64           C  
ATOM   2360  OD1 ASP A 151     -41.375  31.557  -2.072  1.00  0.64           O  
ATOM   2361  OD2 ASP A 151     -40.598  33.441  -1.466  1.00  0.64           O  
ATOM   2362  H   ASP A 151     -41.147  34.285  -5.032  1.00  0.64           H  
ATOM   2363  HA  ASP A 151     -42.715  31.859  -4.254  1.00  0.64           H  
ATOM   2364 1HB  ASP A 151     -42.313  34.557  -2.938  1.00  0.64           H  
ATOM   2365 2HB  ASP A 151     -43.486  33.381  -2.351  1.00  0.64           H  
ATOM   2366  N   LYS A 152     -43.996  34.109  -6.043  1.00  0.62           N  
ATOM   2367  CA  LYS A 152     -45.192  34.608  -6.727  1.00  0.62           C  
ATOM   2368  C   LYS A 152     -45.235  34.201  -8.206  1.00  0.62           C  
ATOM   2369  O   LYS A 152     -46.280  33.825  -8.739  1.00  0.62           O  
ATOM   2370  CB  LYS A 152     -45.223  36.128  -6.655  1.00  0.62           C  
ATOM   2371  CG  LYS A 152     -45.324  36.694  -5.263  1.00  0.62           C  
ATOM   2372  CD  LYS A 152     -45.317  38.205  -5.300  1.00  0.62           C  
ATOM   2373  CE  LYS A 152     -45.319  38.781  -3.908  1.00  0.62           C  
ATOM   2374  NZ  LYS A 152     -45.203  40.253  -3.924  1.00  0.62           N  
ATOM   2375  H   LYS A 152     -43.091  34.307  -6.450  1.00  0.62           H  
ATOM   2376  HA  LYS A 152     -46.073  34.195  -6.235  1.00  0.62           H  
ATOM   2377 1HB  LYS A 152     -44.310  36.519  -7.107  1.00  0.62           H  
ATOM   2378 2HB  LYS A 152     -46.059  36.504  -7.239  1.00  0.62           H  
ATOM   2379 1HG  LYS A 152     -46.236  36.338  -4.785  1.00  0.62           H  
ATOM   2380 2HG  LYS A 152     -44.467  36.363  -4.671  1.00  0.62           H  
ATOM   2381 1HD  LYS A 152     -44.419  38.548  -5.820  1.00  0.62           H  
ATOM   2382 2HD  LYS A 152     -46.188  38.565  -5.842  1.00  0.62           H  
ATOM   2383 1HE  LYS A 152     -46.242  38.501  -3.404  1.00  0.62           H  
ATOM   2384 2HE  LYS A 152     -44.472  38.367  -3.355  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 152     -45.200  40.598  -2.978  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 152     -44.335  40.516  -4.383  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 152     -45.981  40.647  -4.426  1.00  0.62           H  
ATOM   2388  N   ASP A 153     -44.077  34.297  -8.861  1.00  0.61           N  
ATOM   2389  CA  ASP A 153     -43.909  34.065 -10.292  1.00  0.61           C  
ATOM   2390  C   ASP A 153     -43.658  32.600 -10.606  1.00  0.61           C  
ATOM   2391  O   ASP A 153     -43.663  32.209 -11.775  1.00  0.61           O  
ATOM   2392  CB  ASP A 153     -42.749  34.912 -10.826  1.00  0.61           C  
ATOM   2393  CG  ASP A 153     -43.044  36.417 -10.749  1.00  0.61           C  
ATOM   2394  OD1 ASP A 153     -44.159  36.790 -11.025  1.00  0.61           O  
ATOM   2395  OD2 ASP A 153     -42.149  37.183 -10.401  1.00  0.61           O  
ATOM   2396  H   ASP A 153     -43.262  34.583  -8.341  1.00  0.61           H  
ATOM   2397  HA  ASP A 153     -44.826  34.365 -10.801  1.00  0.61           H  
ATOM   2398 1HB  ASP A 153     -41.867  34.702 -10.227  1.00  0.61           H  
ATOM   2399 2HB  ASP A 153     -42.527  34.634 -11.858  1.00  0.61           H  
ATOM   2400  N   VAL A 154     -43.372  31.816  -9.571  1.00  0.59           N  
ATOM   2401  CA  VAL A 154     -43.097  30.400  -9.743  1.00  0.59           C  
ATOM   2402  C   VAL A 154     -43.952  29.562  -8.782  1.00  0.59           C  
ATOM   2403  O   VAL A 154     -44.033  29.852  -7.589  1.00  0.59           O  
ATOM   2404  CB  VAL A 154     -41.601  30.058  -9.502  1.00  0.59           C  
ATOM   2405  CG1 VAL A 154     -41.390  28.554  -9.711  1.00  0.59           C  
ATOM   2406  CG2 VAL A 154     -40.696  30.869 -10.433  1.00  0.59           C  
ATOM   2407  H   VAL A 154     -43.374  32.209  -8.641  1.00  0.59           H  
ATOM   2408  HA  VAL A 154     -43.348  30.133 -10.760  1.00  0.59           H  
ATOM   2409  HB  VAL A 154     -41.348  30.285  -8.473  1.00  0.59           H  
ATOM   2410 1HG1 VAL A 154     -40.380  28.297  -9.537  1.00  0.59           H  
ATOM   2411 2HG1 VAL A 154     -42.015  27.993  -9.035  1.00  0.59           H  
ATOM   2412 3HG1 VAL A 154     -41.649  28.296 -10.737  1.00  0.59           H  
ATOM   2413 1HG2 VAL A 154     -39.653  30.617 -10.237  1.00  0.59           H  
ATOM   2414 2HG2 VAL A 154     -40.936  30.641 -11.462  1.00  0.59           H  
ATOM   2415 3HG2 VAL A 154     -40.851  31.925 -10.252  1.00  0.59           H  
ATOM   2416  N   ILE A 155     -44.585  28.526  -9.304  1.00  0.58           N  
ATOM   2417  CA  ILE A 155     -45.358  27.593  -8.489  1.00  0.58           C  
ATOM   2418  C   ILE A 155     -44.665  26.252  -8.461  1.00  0.58           C  
ATOM   2419  O   ILE A 155     -44.303  25.733  -9.512  1.00  0.58           O  
ATOM   2420  CB  ILE A 155     -46.800  27.464  -8.973  1.00  0.58           C  
ATOM   2421  CG1 ILE A 155     -47.510  28.807  -8.804  1.00  0.58           C  
ATOM   2422  CG2 ILE A 155     -47.512  26.337  -8.250  1.00  0.58           C  
ATOM   2423  CD1 ILE A 155     -48.867  28.847  -9.411  1.00  0.58           C  
ATOM   2424  H   ILE A 155     -44.475  28.362 -10.302  1.00  0.58           H  
ATOM   2425  HA  ILE A 155     -45.393  27.969  -7.466  1.00  0.58           H  
ATOM   2426  HB  ILE A 155     -46.784  27.259 -10.033  1.00  0.58           H  
ATOM   2427 1HG1 ILE A 155     -47.598  29.024  -7.739  1.00  0.58           H  
ATOM   2428 2HG1 ILE A 155     -46.911  29.589  -9.265  1.00  0.58           H  
ATOM   2429 1HG2 ILE A 155     -48.531  26.249  -8.620  1.00  0.58           H  
ATOM   2430 2HG2 ILE A 155     -46.987  25.391  -8.422  1.00  0.58           H  
ATOM   2431 3HG2 ILE A 155     -47.533  26.543  -7.181  1.00  0.58           H  
ATOM   2432 1HD1 ILE A 155     -49.309  29.827  -9.246  1.00  0.58           H  
ATOM   2433 2HD1 ILE A 155     -48.790  28.660 -10.464  1.00  0.58           H  
ATOM   2434 3HD1 ILE A 155     -49.494  28.088  -8.954  1.00  0.58           H  
ATOM   2435  N   ILE A 156     -44.426  25.710  -7.272  1.00  0.57           N  
ATOM   2436  CA  ILE A 156     -43.713  24.443  -7.197  1.00  0.57           C  
ATOM   2437  C   ILE A 156     -44.579  23.358  -6.574  1.00  0.57           C  
ATOM   2438  O   ILE A 156     -45.037  23.497  -5.437  1.00  0.57           O  
ATOM   2439  CB  ILE A 156     -42.442  24.600  -6.352  1.00  0.57           C  
ATOM   2440  CG1 ILE A 156     -41.549  25.699  -6.949  1.00  0.57           C  
ATOM   2441  CG2 ILE A 156     -41.677  23.250  -6.321  1.00  0.57           C  
ATOM   2442  CD1 ILE A 156     -40.470  26.091  -6.070  1.00  0.57           C  
ATOM   2443  H   ILE A 156     -44.747  26.169  -6.431  1.00  0.57           H  
ATOM   2444  HA  ILE A 156     -43.444  24.122  -8.199  1.00  0.57           H  
ATOM   2445  HB  ILE A 156     -42.712  24.896  -5.343  1.00  0.57           H  
ATOM   2446 1HG1 ILE A 156     -41.115  25.370  -7.857  1.00  0.57           H  
ATOM   2447 2HG1 ILE A 156     -42.150  26.581  -7.145  1.00  0.57           H  
ATOM   2448 1HG2 ILE A 156     -40.778  23.352  -5.723  1.00  0.57           H  
ATOM   2449 2HG2 ILE A 156     -42.311  22.482  -5.891  1.00  0.57           H  
ATOM   2450 3HG2 ILE A 156     -41.405  22.955  -7.329  1.00  0.57           H  
ATOM   2451 1HD1 ILE A 156     -39.889  26.877  -6.533  1.00  0.57           H  
ATOM   2452 2HD1 ILE A 156     -40.910  26.451  -5.158  1.00  0.57           H  
ATOM   2453 3HD1 ILE A 156     -39.839  25.250  -5.860  1.00  0.57           H  
ATOM   2454  N   ASP A 157     -44.778  22.277  -7.319  1.00  0.56           N  
ATOM   2455  CA  ASP A 157     -45.561  21.146  -6.848  1.00  0.56           C  
ATOM   2456  C   ASP A 157     -44.671  19.955  -6.527  1.00  0.56           C  
ATOM   2457  O   ASP A 157     -44.034  19.390  -7.422  1.00  0.56           O  
ATOM   2458  CB  ASP A 157     -46.606  20.685  -7.878  1.00  0.56           C  
ATOM   2459  CG  ASP A 157     -47.777  21.658  -8.124  1.00  0.56           C  
ATOM   2460  OD1 ASP A 157     -47.957  22.572  -7.359  1.00  0.56           O  
ATOM   2461  OD2 ASP A 157     -48.538  21.414  -9.048  1.00  0.56           O  
ATOM   2462  H   ASP A 157     -44.353  22.246  -8.245  1.00  0.56           H  
ATOM   2463  HA  ASP A 157     -46.080  21.437  -5.935  1.00  0.56           H  
ATOM   2464 1HB  ASP A 157     -46.104  20.505  -8.832  1.00  0.56           H  
ATOM   2465 2HB  ASP A 157     -47.019  19.734  -7.546  1.00  0.56           H  
ATOM   2466  N   CYS A 158     -44.608  19.563  -5.260  1.00  0.57           N  
ATOM   2467  CA  CYS A 158     -43.793  18.401  -4.951  1.00  0.57           C  
ATOM   2468  C   CYS A 158     -44.609  17.164  -5.262  1.00  0.57           C  
ATOM   2469  O   CYS A 158     -45.711  17.000  -4.739  1.00  0.57           O  
ATOM   2470  CB  CYS A 158     -43.328  18.347  -3.512  1.00  0.57           C  
ATOM   2471  SG  CYS A 158     -42.301  16.915  -3.197  1.00  0.57           S  
ATOM   2472  H   CYS A 158     -45.121  20.053  -4.538  1.00  0.57           H  
ATOM   2473  HA  CYS A 158     -42.920  18.410  -5.581  1.00  0.57           H  
ATOM   2474 1HB  CYS A 158     -42.756  19.219  -3.287  1.00  0.57           H  
ATOM   2475 2HB  CYS A 158     -44.180  18.315  -2.839  1.00  0.57           H  
ATOM   2476  HG  CYS A 158     -41.348  17.218  -4.085  1.00  0.57           H  
ATOM   2477  N   ARG A 159     -44.098  16.316  -6.137  1.00  0.60           N  
ATOM   2478  CA  ARG A 159     -44.813  15.131  -6.575  1.00  0.60           C  
ATOM   2479  C   ARG A 159     -43.920  13.915  -6.374  1.00  0.60           C  
ATOM   2480  O   ARG A 159     -43.886  12.991  -7.202  1.00  0.60           O  
ATOM   2481  CB  ARG A 159     -45.251  15.293  -8.026  1.00  0.60           C  
ATOM   2482  CG  ARG A 159     -46.192  16.480  -8.259  1.00  0.60           C  
ATOM   2483  CD  ARG A 159     -46.677  16.574  -9.663  1.00  0.60           C  
ATOM   2484  NE  ARG A 159     -47.504  17.765  -9.865  1.00  0.60           N  
ATOM   2485  CZ  ARG A 159     -48.223  18.035 -10.972  1.00  0.60           C  
ATOM   2486  NH1 ARG A 159     -48.244  17.184 -11.978  1.00  0.60           N  
ATOM   2487  NH2 ARG A 159     -48.905  19.168 -11.045  1.00  0.60           N  
ATOM   2488  H   ARG A 159     -43.178  16.478  -6.541  1.00  0.60           H  
ATOM   2489  HA  ARG A 159     -45.703  15.008  -5.960  1.00  0.60           H  
ATOM   2490 1HB  ARG A 159     -44.389  15.471  -8.647  1.00  0.60           H  
ATOM   2491 2HB  ARG A 159     -45.737  14.384  -8.374  1.00  0.60           H  
ATOM   2492 1HG  ARG A 159     -47.053  16.398  -7.593  1.00  0.60           H  
ATOM   2493 2HG  ARG A 159     -45.657  17.401  -8.038  1.00  0.60           H  
ATOM   2494 1HD  ARG A 159     -45.821  16.634 -10.338  1.00  0.60           H  
ATOM   2495 2HD  ARG A 159     -47.274  15.696  -9.905  1.00  0.60           H  
ATOM   2496  HE  ARG A 159     -47.524  18.457  -9.123  1.00  0.60           H  
ATOM   2497 1HH1 ARG A 159     -47.721  16.322 -11.921  1.00  0.60           H  
ATOM   2498 2HH1 ARG A 159     -48.784  17.395 -12.805  1.00  0.60           H  
ATOM   2499 1HH2 ARG A 159     -48.862  19.856 -10.264  1.00  0.60           H  
ATOM   2500 2HH2 ARG A 159     -49.443  19.385 -11.867  1.00  0.60           H  
ATOM   2501  N   ILE A 160     -43.202  13.947  -5.255  1.00  0.65           N  
ATOM   2502  CA  ILE A 160     -42.292  12.893  -4.852  1.00  0.65           C  
ATOM   2503  C   ILE A 160     -43.009  11.958  -3.879  1.00  0.65           C  
ATOM   2504  O   ILE A 160     -43.449  12.382  -2.809  1.00  0.65           O  
ATOM   2505  CB  ILE A 160     -41.052  13.487  -4.159  1.00  0.65           C  
ATOM   2506  CG1 ILE A 160     -40.319  14.442  -5.095  1.00  0.65           C  
ATOM   2507  CG2 ILE A 160     -40.135  12.403  -3.744  1.00  0.65           C  
ATOM   2508  CD1 ILE A 160     -39.235  15.235  -4.419  1.00  0.65           C  
ATOM   2509  H   ILE A 160     -43.309  14.752  -4.653  1.00  0.65           H  
ATOM   2510  HA  ILE A 160     -41.987  12.340  -5.729  1.00  0.65           H  
ATOM   2511  HB  ILE A 160     -41.361  14.042  -3.278  1.00  0.65           H  
ATOM   2512 1HG1 ILE A 160     -39.883  13.869  -5.918  1.00  0.65           H  
ATOM   2513 2HG1 ILE A 160     -41.033  15.138  -5.504  1.00  0.65           H  
ATOM   2514 1HG2 ILE A 160     -39.279  12.843  -3.255  1.00  0.65           H  
ATOM   2515 2HG2 ILE A 160     -40.648  11.724  -3.058  1.00  0.65           H  
ATOM   2516 3HG2 ILE A 160     -39.815  11.862  -4.618  1.00  0.65           H  
ATOM   2517 1HD1 ILE A 160     -38.762  15.896  -5.144  1.00  0.65           H  
ATOM   2518 2HD1 ILE A 160     -39.664  15.817  -3.622  1.00  0.65           H  
ATOM   2519 3HD1 ILE A 160     -38.495  14.567  -4.000  1.00  0.65           H  
ATOM   2520  N   GLY A 161     -43.167  10.700  -4.267  1.00  0.73           N  
ATOM   2521  CA  GLY A 161     -43.881   9.730  -3.442  1.00  0.73           C  
ATOM   2522  C   GLY A 161     -42.908   8.874  -2.658  1.00  0.73           C  
ATOM   2523  O   GLY A 161     -41.720   9.186  -2.615  1.00  0.73           O  
ATOM   2524  H   GLY A 161     -42.772  10.419  -5.161  1.00  0.73           H  
ATOM   2525 1HA  GLY A 161     -44.549  10.251  -2.756  1.00  0.73           H  
ATOM   2526 2HA  GLY A 161     -44.499   9.098  -4.079  1.00  0.73           H  
ATOM   2527  N   GLN A 162     -43.416   7.809  -2.041  1.00  0.85           N  
ATOM   2528  CA  GLN A 162     -42.590   6.903  -1.244  1.00  0.85           C  
ATOM   2529  C   GLN A 162     -41.955   5.798  -2.074  1.00  0.85           C  
ATOM   2530  O   GLN A 162     -42.644   5.069  -2.793  1.00  0.85           O  
ATOM   2531  CB  GLN A 162     -43.418   6.296  -0.102  1.00  0.85           C  
ATOM   2532  CG  GLN A 162     -42.720   5.165   0.705  1.00  0.85           C  
ATOM   2533  CD  GLN A 162     -41.505   5.589   1.544  1.00  0.85           C  
ATOM   2534  OE1 GLN A 162     -41.585   6.499   2.367  1.00  0.85           O  
ATOM   2535  NE2 GLN A 162     -40.393   4.908   1.358  1.00  0.85           N  
ATOM   2536  H   GLN A 162     -44.406   7.624  -2.119  1.00  0.85           H  
ATOM   2537  HA  GLN A 162     -41.789   7.487  -0.797  1.00  0.85           H  
ATOM   2538 1HB  GLN A 162     -43.684   7.087   0.602  1.00  0.85           H  
ATOM   2539 2HB  GLN A 162     -44.345   5.891  -0.505  1.00  0.85           H  
ATOM   2540 1HG  GLN A 162     -43.452   4.733   1.383  1.00  0.85           H  
ATOM   2541 2HG  GLN A 162     -42.393   4.408   0.001  1.00  0.85           H  
ATOM   2542 1HE2 GLN A 162     -39.575   5.109   1.884  1.00  0.85           H  
ATOM   2543 2HE2 GLN A 162     -40.373   4.167   0.653  1.00  0.85           H  
ATOM   2544  N   GLY A 163     -40.635   5.682  -1.977  1.00  1.01           N  
ATOM   2545  CA  GLY A 163     -39.906   4.631  -2.678  1.00  1.01           C  
ATOM   2546  C   GLY A 163     -40.215   3.268  -2.055  1.00  1.01           C  
ATOM   2547  O   GLY A 163     -40.432   3.156  -0.846  1.00  1.01           O  
ATOM   2548  H   GLY A 163     -40.136   6.357  -1.398  1.00  1.01           H  
ATOM   2549 1HA  GLY A 163     -40.184   4.625  -3.729  1.00  1.01           H  
ATOM   2550 2HA  GLY A 163     -38.836   4.831  -2.620  1.00  1.01           H  
ATOM   2551  N   SER A 164     -40.162   2.207  -2.848  1.00  1.21           N  
ATOM   2552  CA  SER A 164     -40.414   0.887  -2.283  1.00  1.21           C  
ATOM   2553  C   SER A 164     -39.434   0.578  -1.183  1.00  1.21           C  
ATOM   2554  O   SER A 164     -38.250   0.894  -1.296  1.00  1.21           O  
ATOM   2555  CB  SER A 164     -40.311  -0.209  -3.322  1.00  1.21           C  
ATOM   2556  OG  SER A 164     -40.426  -1.476  -2.699  1.00  1.21           O  
ATOM   2557  H   SER A 164     -39.974   2.315  -3.835  1.00  1.21           H  
ATOM   2558  HA  SER A 164     -41.420   0.881  -1.861  1.00  1.21           H  
ATOM   2559 1HB  SER A 164     -41.100  -0.088  -4.062  1.00  1.21           H  
ATOM   2560 2HB  SER A 164     -39.355  -0.140  -3.841  1.00  1.21           H  
ATOM   2561  HG  SER A 164     -40.477  -2.127  -3.418  1.00  1.21           H  
ATOM   2562  N   MET A 165     -39.883  -0.124  -0.151  1.00  1.42           N  
ATOM   2563  CA  MET A 165     -38.955  -0.491   0.905  1.00  1.42           C  
ATOM   2564  C   MET A 165     -37.861  -1.409   0.364  1.00  1.42           C  
ATOM   2565  O   MET A 165     -36.784  -1.502   0.948  1.00  1.42           O  
ATOM   2566  CB  MET A 165     -39.669  -1.110   2.093  1.00  1.42           C  
ATOM   2567  CG  MET A 165     -40.524  -0.113   2.878  1.00  1.42           C  
ATOM   2568  SD  MET A 165     -39.568   1.317   3.483  1.00  1.42           S  
ATOM   2569  CE  MET A 165     -38.450   0.537   4.634  1.00  1.42           C  
ATOM   2570  H   MET A 165     -40.858  -0.383  -0.099  1.00  1.42           H  
ATOM   2571  HA  MET A 165     -38.479   0.420   1.257  1.00  1.42           H  
ATOM   2572 1HB  MET A 165     -40.312  -1.920   1.750  1.00  1.42           H  
ATOM   2573 2HB  MET A 165     -38.933  -1.540   2.773  1.00  1.42           H  
ATOM   2574 1HG  MET A 165     -41.327   0.255   2.240  1.00  1.42           H  
ATOM   2575 2HG  MET A 165     -40.973  -0.614   3.738  1.00  1.42           H  
ATOM   2576 1HE  MET A 165     -37.812   1.291   5.091  1.00  1.42           H  
ATOM   2577 2HE  MET A 165     -39.026   0.037   5.403  1.00  1.42           H  
ATOM   2578 3HE  MET A 165     -37.834  -0.192   4.108  1.00  1.42           H  
ATOM   2579  N   ASP A 166     -38.126  -2.090  -0.763  1.00  1.61           N  
ATOM   2580  CA  ASP A 166     -37.121  -2.950  -1.380  1.00  1.61           C  
ATOM   2581  C   ASP A 166     -35.942  -2.101  -1.866  1.00  1.61           C  
ATOM   2582  O   ASP A 166     -34.817  -2.584  -1.990  1.00  1.61           O  
ATOM   2583  CB  ASP A 166     -37.700  -3.730  -2.565  1.00  1.61           C  
ATOM   2584  CG  ASP A 166     -38.665  -4.856  -2.170  1.00  1.61           C  
ATOM   2585  OD1 ASP A 166     -38.726  -5.204  -1.013  1.00  1.61           O  
ATOM   2586  OD2 ASP A 166     -39.336  -5.354  -3.046  1.00  1.61           O  
ATOM   2587  H   ASP A 166     -39.025  -1.965  -1.232  1.00  1.61           H  
ATOM   2588  HA  ASP A 166     -36.754  -3.658  -0.636  1.00  1.61           H  
ATOM   2589 1HB  ASP A 166     -38.223  -3.038  -3.222  1.00  1.61           H  
ATOM   2590 2HB  ASP A 166     -36.883  -4.161  -3.145  1.00  1.61           H  
ATOM   2591  N   ALA A 167     -36.220  -0.831  -2.184  1.00  1.74           N  
ATOM   2592  CA  ALA A 167     -35.216   0.105  -2.647  1.00  1.74           C  
ATOM   2593  C   ALA A 167     -34.481   0.679  -1.440  1.00  1.74           C  
ATOM   2594  O   ALA A 167     -33.264   0.811  -1.425  1.00  1.74           O  
ATOM   2595  CB  ALA A 167     -35.871   1.198  -3.459  1.00  1.74           C  
ATOM   2596  H   ALA A 167     -37.156  -0.469  -2.041  1.00  1.74           H  
ATOM   2597  HA  ALA A 167     -34.499  -0.429  -3.271  1.00  1.74           H  
ATOM   2598 1HB  ALA A 167     -35.129   1.861  -3.805  1.00  1.74           H  
ATOM   2599 2HB  ALA A 167     -36.386   0.761  -4.309  1.00  1.74           H  
ATOM   2600 3HB  ALA A 167     -36.583   1.741  -2.848  1.00  1.74           H  
ATOM   2601  N   VAL A 168     -35.230   0.925  -0.372  1.00  1.81           N  
ATOM   2602  CA  VAL A 168     -34.668   1.480   0.859  1.00  1.81           C  
ATOM   2603  C   VAL A 168     -33.667   0.473   1.456  1.00  1.81           C  
ATOM   2604  O   VAL A 168     -32.576   0.835   1.923  1.00  1.81           O  
ATOM   2605  CB  VAL A 168     -35.781   1.783   1.874  1.00  1.81           C  
ATOM   2606  CG1 VAL A 168     -35.173   2.231   3.194  1.00  1.81           C  
ATOM   2607  CG2 VAL A 168     -36.715   2.831   1.293  1.00  1.81           C  
ATOM   2608  H   VAL A 168     -36.236   0.779  -0.454  1.00  1.81           H  
ATOM   2609  HA  VAL A 168     -34.153   2.409   0.628  1.00  1.81           H  
ATOM   2610  HB  VAL A 168     -36.336   0.874   2.076  1.00  1.81           H  
ATOM   2611 1HG1 VAL A 168     -35.971   2.426   3.905  1.00  1.81           H  
ATOM   2612 2HG1 VAL A 168     -34.520   1.447   3.582  1.00  1.81           H  
ATOM   2613 3HG1 VAL A 168     -34.595   3.146   3.039  1.00  1.81           H  
ATOM   2614 1HG2 VAL A 168     -37.510   3.043   2.002  1.00  1.81           H  
ATOM   2615 2HG2 VAL A 168     -36.157   3.736   1.093  1.00  1.81           H  
ATOM   2616 3HG2 VAL A 168     -37.148   2.463   0.365  1.00  1.81           H  
ATOM   2617  N   ASP A 169     -34.024  -0.811   1.330  1.00  1.84           N  
ATOM   2618  CA  ASP A 169     -33.242  -1.957   1.795  1.00  1.84           C  
ATOM   2619  C   ASP A 169     -31.861  -1.977   1.138  1.00  1.84           C  
ATOM   2620  O   ASP A 169     -30.925  -2.573   1.687  1.00  1.84           O  
ATOM   2621  CB  ASP A 169     -33.964  -3.269   1.423  1.00  1.84           C  
ATOM   2622  CG  ASP A 169     -33.380  -4.541   2.081  1.00  1.84           C  
ATOM   2623  OD1 ASP A 169     -33.471  -4.683   3.280  1.00  1.84           O  
ATOM   2624  OD2 ASP A 169     -32.843  -5.362   1.358  1.00  1.84           O  
ATOM   2625  H   ASP A 169     -34.947  -1.006   0.948  1.00  1.84           H  
ATOM   2626  HA  ASP A 169     -33.133  -1.900   2.873  1.00  1.84           H  
ATOM   2627 1HB  ASP A 169     -35.015  -3.189   1.704  1.00  1.84           H  
ATOM   2628 2HB  ASP A 169     -33.939  -3.392   0.339  1.00  1.84           H  
ATOM   2629  N   VAL A 170     -31.722  -1.362  -0.040  1.00  1.87           N  
ATOM   2630  CA  VAL A 170     -30.457  -1.325  -0.749  1.00  1.87           C  
ATOM   2631  C   VAL A 170     -29.435  -0.614   0.107  1.00  1.87           C  
ATOM   2632  O   VAL A 170     -28.265  -0.970   0.121  1.00  1.87           O  
ATOM   2633  CB  VAL A 170     -30.588  -0.600  -2.093  1.00  1.87           C  
ATOM   2634  CG1 VAL A 170     -29.225  -0.396  -2.710  1.00  1.87           C  
ATOM   2635  CG2 VAL A 170     -31.485  -1.412  -2.987  1.00  1.87           C  
ATOM   2636  H   VAL A 170     -32.501  -0.860  -0.455  1.00  1.87           H  
ATOM   2637  HA  VAL A 170     -30.129  -2.337  -0.943  1.00  1.87           H  
ATOM   2638  HB  VAL A 170     -31.007   0.373  -1.935  1.00  1.87           H  
ATOM   2639 1HG1 VAL A 170     -29.334   0.131  -3.656  1.00  1.87           H  
ATOM   2640 2HG1 VAL A 170     -28.612   0.198  -2.029  1.00  1.87           H  
ATOM   2641 3HG1 VAL A 170     -28.747  -1.357  -2.883  1.00  1.87           H  
ATOM   2642 1HG2 VAL A 170     -31.604  -0.903  -3.930  1.00  1.87           H  
ATOM   2643 2HG2 VAL A 170     -31.046  -2.391  -3.151  1.00  1.87           H  
ATOM   2644 3HG2 VAL A 170     -32.456  -1.524  -2.511  1.00  1.87           H  
ATOM   2645  N   PHE A 171     -29.865   0.427   0.797  1.00  1.93           N  
ATOM   2646  CA  PHE A 171     -28.962   1.171   1.638  1.00  1.93           C  
ATOM   2647  C   PHE A 171     -28.724   0.421   2.947  1.00  1.93           C  
ATOM   2648  O   PHE A 171     -27.579   0.282   3.401  1.00  1.93           O  
ATOM   2649  CB  PHE A 171     -29.552   2.549   1.864  1.00  1.93           C  
ATOM   2650  CG  PHE A 171     -29.535   3.311   0.598  1.00  1.93           C  
ATOM   2651  CD1 PHE A 171     -30.372   2.956  -0.428  1.00  1.93           C  
ATOM   2652  CD2 PHE A 171     -28.698   4.369   0.426  1.00  1.93           C  
ATOM   2653  CE1 PHE A 171     -30.347   3.641  -1.605  1.00  1.93           C  
ATOM   2654  CE2 PHE A 171     -28.688   5.086  -0.741  1.00  1.93           C  
ATOM   2655  CZ  PHE A 171     -29.514   4.712  -1.767  1.00  1.93           C  
ATOM   2656  H   PHE A 171     -30.853   0.668   0.790  1.00  1.93           H  
ATOM   2657  HA  PHE A 171     -28.010   1.280   1.122  1.00  1.93           H  
ATOM   2658 1HB  PHE A 171     -30.579   2.465   2.214  1.00  1.93           H  
ATOM   2659 2HB  PHE A 171     -28.975   3.095   2.608  1.00  1.93           H  
ATOM   2660  HD1 PHE A 171     -31.049   2.103  -0.295  1.00  1.93           H  
ATOM   2661  HD2 PHE A 171     -28.034   4.642   1.234  1.00  1.93           H  
ATOM   2662  HE1 PHE A 171     -30.987   3.334  -2.405  1.00  1.93           H  
ATOM   2663  HE2 PHE A 171     -28.019   5.933  -0.849  1.00  1.93           H  
ATOM   2664  HZ  PHE A 171     -29.500   5.251  -2.707  1.00  1.93           H  
ATOM   2665  N   GLU A 172     -29.796  -0.107   3.533  1.00  2.02           N  
ATOM   2666  CA  GLU A 172     -29.650  -0.798   4.811  1.00  2.02           C  
ATOM   2667  C   GLU A 172     -28.668  -1.967   4.727  1.00  2.02           C  
ATOM   2668  O   GLU A 172     -27.809  -2.121   5.596  1.00  2.02           O  
ATOM   2669  CB  GLU A 172     -31.003  -1.299   5.323  1.00  2.02           C  
ATOM   2670  CG  GLU A 172     -30.923  -1.993   6.683  1.00  2.02           C  
ATOM   2671  CD  GLU A 172     -32.263  -2.427   7.237  1.00  2.02           C  
ATOM   2672  OE1 GLU A 172     -33.275  -2.108   6.661  1.00  2.02           O  
ATOM   2673  OE2 GLU A 172     -32.271  -3.099   8.255  1.00  2.02           O  
ATOM   2674  H   GLU A 172     -30.711   0.013   3.096  1.00  2.02           H  
ATOM   2675  HA  GLU A 172     -29.260  -0.085   5.538  1.00  2.02           H  
ATOM   2676 1HB  GLU A 172     -31.705  -0.468   5.390  1.00  2.02           H  
ATOM   2677 2HB  GLU A 172     -31.411  -2.017   4.610  1.00  2.02           H  
ATOM   2678 1HG  GLU A 172     -30.290  -2.873   6.580  1.00  2.02           H  
ATOM   2679 2HG  GLU A 172     -30.446  -1.317   7.390  1.00  2.02           H  
ATOM   2680  N   ARG A 173     -28.755  -2.765   3.657  1.00  2.08           N  
ATOM   2681  CA  ARG A 173     -27.868  -3.919   3.476  1.00  2.08           C  
ATOM   2682  C   ARG A 173     -26.386  -3.546   3.325  1.00  2.08           C  
ATOM   2683  O   ARG A 173     -25.519  -4.413   3.454  1.00  2.08           O  
ATOM   2684  CB  ARG A 173     -28.273  -4.752   2.255  1.00  2.08           C  
ATOM   2685  CG  ARG A 173     -28.015  -4.079   0.936  1.00  2.08           C  
ATOM   2686  CD  ARG A 173     -28.469  -4.848  -0.261  1.00  2.08           C  
ATOM   2687  NE  ARG A 173     -29.916  -4.979  -0.329  1.00  2.08           N  
ATOM   2688  CZ  ARG A 173     -30.605  -5.340  -1.431  1.00  2.08           C  
ATOM   2689  NH1 ARG A 173     -29.976  -5.572  -2.571  1.00  2.08           N  
ATOM   2690  NH2 ARG A 173     -31.912  -5.461  -1.359  1.00  2.08           N  
ATOM   2691  H   ARG A 173     -29.488  -2.597   2.964  1.00  2.08           H  
ATOM   2692  HA  ARG A 173     -27.968  -4.550   4.355  1.00  2.08           H  
ATOM   2693 1HB  ARG A 173     -27.745  -5.703   2.262  1.00  2.08           H  
ATOM   2694 2HB  ARG A 173     -29.346  -4.964   2.303  1.00  2.08           H  
ATOM   2695 1HG  ARG A 173     -28.536  -3.154   0.952  1.00  2.08           H  
ATOM   2696 2HG  ARG A 173     -26.955  -3.894   0.824  1.00  2.08           H  
ATOM   2697 1HD  ARG A 173     -28.132  -4.329  -1.158  1.00  2.08           H  
ATOM   2698 2HD  ARG A 173     -28.038  -5.846  -0.235  1.00  2.08           H  
ATOM   2699  HE  ARG A 173     -30.460  -4.806   0.529  1.00  2.08           H  
ATOM   2700 1HH1 ARG A 173     -28.973  -5.476  -2.624  1.00  2.08           H  
ATOM   2701 2HH1 ARG A 173     -30.503  -5.843  -3.392  1.00  2.08           H  
ATOM   2702 1HH2 ARG A 173     -32.382  -5.304  -0.447  1.00  2.08           H  
ATOM   2703 2HH2 ARG A 173     -32.448  -5.728  -2.167  1.00  2.08           H  
ATOM   2704  N   GLN A 174     -26.095  -2.283   2.993  1.00  2.07           N  
ATOM   2705  CA  GLN A 174     -24.731  -1.820   2.788  1.00  2.07           C  
ATOM   2706  C   GLN A 174     -24.123  -1.388   4.105  1.00  2.07           C  
ATOM   2707  O   GLN A 174     -22.916  -1.464   4.299  1.00  2.07           O  
ATOM   2708  CB  GLN A 174     -24.746  -0.698   1.767  1.00  2.07           C  
ATOM   2709  CG  GLN A 174     -25.172  -1.199   0.423  1.00  2.07           C  
ATOM   2710  CD  GLN A 174     -25.493  -0.118  -0.528  1.00  2.07           C  
ATOM   2711  OE1 GLN A 174     -25.700  -0.399  -1.718  1.00  2.07           O  
ATOM   2712  NE2 GLN A 174     -25.550   1.116  -0.033  1.00  2.07           N  
ATOM   2713  H   GLN A 174     -26.838  -1.592   2.928  1.00  2.07           H  
ATOM   2714  HA  GLN A 174     -24.134  -2.643   2.394  1.00  2.07           H  
ATOM   2715 1HB  GLN A 174     -25.438   0.077   2.083  1.00  2.07           H  
ATOM   2716 2HB  GLN A 174     -23.751  -0.254   1.680  1.00  2.07           H  
ATOM   2717 1HG  GLN A 174     -24.361  -1.795   0.007  1.00  2.07           H  
ATOM   2718 2HG  GLN A 174     -26.045  -1.809   0.551  1.00  2.07           H  
ATOM   2719 1HE2 GLN A 174     -25.780   1.904  -0.613  1.00  2.07           H  
ATOM   2720 2HE2 GLN A 174     -25.372   1.265   0.945  1.00  2.07           H  
ATOM   2721  N   LYS A 175     -24.964  -0.919   5.018  1.00  1.93           N  
ATOM   2722  CA  LYS A 175     -24.502  -0.539   6.351  1.00  1.93           C  
ATOM   2723  C   LYS A 175     -23.318   0.432   6.337  1.00  1.93           C  
ATOM   2724  O   LYS A 175     -22.353   0.247   7.078  1.00  1.93           O  
ATOM   2725  CB  LYS A 175     -24.121  -1.797   7.135  1.00  1.93           C  
ATOM   2726  CG  LYS A 175     -25.275  -2.770   7.326  1.00  1.93           C  
ATOM   2727  CD  LYS A 175     -24.881  -3.979   8.153  1.00  1.93           C  
ATOM   2728  CE  LYS A 175     -26.045  -4.956   8.254  1.00  1.93           C  
ATOM   2729  NZ  LYS A 175     -25.690  -6.185   9.022  1.00  1.93           N  
ATOM   2730  H   LYS A 175     -25.955  -0.833   4.777  1.00  1.93           H  
ATOM   2731  HA  LYS A 175     -25.330  -0.048   6.864  1.00  1.93           H  
ATOM   2732 1HB  LYS A 175     -23.312  -2.325   6.629  1.00  1.93           H  
ATOM   2733 2HB  LYS A 175     -23.755  -1.512   8.119  1.00  1.93           H  
ATOM   2734 1HG  LYS A 175     -26.114  -2.259   7.797  1.00  1.93           H  
ATOM   2735 2HG  LYS A 175     -25.601  -3.123   6.345  1.00  1.93           H  
ATOM   2736 1HD  LYS A 175     -24.034  -4.480   7.687  1.00  1.93           H  
ATOM   2737 2HD  LYS A 175     -24.594  -3.657   9.152  1.00  1.93           H  
ATOM   2738 1HE  LYS A 175     -26.879  -4.459   8.747  1.00  1.93           H  
ATOM   2739 2HE  LYS A 175     -26.350  -5.243   7.247  1.00  1.93           H  
ATOM   2740 1HZ  LYS A 175     -26.494  -6.795   9.057  1.00  1.93           H  
ATOM   2741 2HZ  LYS A 175     -24.924  -6.660   8.566  1.00  1.93           H  
ATOM   2742 3HZ  LYS A 175     -25.417  -5.933   9.962  1.00  1.93           H  
ATOM   2743  N   ASN A 176     -23.408   1.463   5.501  1.00  1.69           N  
ATOM   2744  CA  ASN A 176     -22.388   2.515   5.328  1.00  1.69           C  
ATOM   2745  C   ASN A 176     -21.087   2.059   4.634  1.00  1.69           C  
ATOM   2746  O   ASN A 176     -20.138   2.845   4.538  1.00  1.69           O  
ATOM   2747  CB  ASN A 176     -22.012   3.122   6.677  1.00  1.69           C  
ATOM   2748  CG  ASN A 176     -23.197   3.606   7.453  1.00  1.69           C  
ATOM   2749  OD1 ASN A 176     -24.145   4.158   6.899  1.00  1.69           O  
ATOM   2750  ND2 ASN A 176     -23.163   3.395   8.746  1.00  1.69           N  
ATOM   2751  H   ASN A 176     -24.245   1.526   4.936  1.00  1.69           H  
ATOM   2752  HA  ASN A 176     -22.821   3.298   4.707  1.00  1.69           H  
ATOM   2753 1HB  ASN A 176     -21.433   2.431   7.275  1.00  1.69           H  
ATOM   2754 2HB  ASN A 176     -21.367   3.984   6.496  1.00  1.69           H  
ATOM   2755 1HD2 ASN A 176     -23.924   3.692   9.321  1.00  1.69           H  
ATOM   2756 2HD2 ASN A 176     -22.371   2.936   9.155  1.00  1.69           H  
ATOM   2757  N   GLU A 177     -21.053   0.844   4.096  1.00  1.41           N  
ATOM   2758  CA  GLU A 177     -19.902   0.368   3.336  1.00  1.41           C  
ATOM   2759  C   GLU A 177     -20.092   0.733   1.875  1.00  1.41           C  
ATOM   2760  O   GLU A 177     -21.131   1.289   1.506  1.00  1.41           O  
ATOM   2761  CB  GLU A 177     -19.694  -1.147   3.488  1.00  1.41           C  
ATOM   2762  CG  GLU A 177     -19.364  -1.600   4.915  1.00  1.41           C  
ATOM   2763  CD  GLU A 177     -19.085  -3.095   5.030  1.00  1.41           C  
ATOM   2764  OE1 GLU A 177     -19.286  -3.800   4.066  1.00  1.41           O  
ATOM   2765  OE2 GLU A 177     -18.656  -3.524   6.081  1.00  1.41           O  
ATOM   2766  H   GLU A 177     -21.832   0.204   4.227  1.00  1.41           H  
ATOM   2767  HA  GLU A 177     -19.005   0.870   3.697  1.00  1.41           H  
ATOM   2768 1HB  GLU A 177     -20.589  -1.671   3.166  1.00  1.41           H  
ATOM   2769 2HB  GLU A 177     -18.878  -1.471   2.846  1.00  1.41           H  
ATOM   2770 1HG  GLU A 177     -18.489  -1.055   5.267  1.00  1.41           H  
ATOM   2771 2HG  GLU A 177     -20.205  -1.341   5.565  1.00  1.41           H  
ATOM   2772  N   VAL A 178     -19.098   0.438   1.043  1.00  1.16           N  
ATOM   2773  CA  VAL A 178     -19.200   0.792  -0.362  1.00  1.16           C  
ATOM   2774  C   VAL A 178     -20.476   0.204  -0.969  1.00  1.16           C  
ATOM   2775  O   VAL A 178     -20.710  -0.998  -0.841  1.00  1.16           O  
ATOM   2776  CB  VAL A 178     -17.982   0.235  -1.122  1.00  1.16           C  
ATOM   2777  CG1 VAL A 178     -18.144   0.401  -2.604  1.00  1.16           C  
ATOM   2778  CG2 VAL A 178     -16.740   0.979  -0.666  1.00  1.16           C  
ATOM   2779  H   VAL A 178     -18.268  -0.026   1.394  1.00  1.16           H  
ATOM   2780  HA  VAL A 178     -19.177   1.870  -0.413  1.00  1.16           H  
ATOM   2781  HB  VAL A 178     -17.883  -0.832  -0.912  1.00  1.16           H  
ATOM   2782 1HG1 VAL A 178     -17.287  -0.012  -3.082  1.00  1.16           H  
ATOM   2783 2HG1 VAL A 178     -19.037  -0.124  -2.943  1.00  1.16           H  
ATOM   2784 3HG1 VAL A 178     -18.221   1.433  -2.836  1.00  1.16           H  
ATOM   2785 1HG2 VAL A 178     -15.876   0.592  -1.191  1.00  1.16           H  
ATOM   2786 2HG2 VAL A 178     -16.851   2.043  -0.886  1.00  1.16           H  
ATOM   2787 3HG2 VAL A 178     -16.604   0.841   0.404  1.00  1.16           H  
ATOM   2788  N   PRO A 179     -21.301   1.019  -1.644  1.00  0.96           N  
ATOM   2789  CA  PRO A 179     -22.567   0.662  -2.229  1.00  0.96           C  
ATOM   2790  C   PRO A 179     -22.525  -0.238  -3.442  1.00  0.96           C  
ATOM   2791  O   PRO A 179     -21.519  -0.291  -4.162  1.00  0.96           O  
ATOM   2792  CB  PRO A 179     -23.151   2.025  -2.571  1.00  0.96           C  
ATOM   2793  CG  PRO A 179     -21.971   2.913  -2.760  1.00  0.96           C  
ATOM   2794  CD  PRO A 179     -20.980   2.443  -1.791  1.00  0.96           C  
ATOM   2795  HA  PRO A 179     -23.125   0.169  -1.441  1.00  0.96           H  
ATOM   2796 1HB  PRO A 179     -23.789   1.948  -3.457  1.00  0.96           H  
ATOM   2797 2HB  PRO A 179     -23.789   2.371  -1.761  1.00  0.96           H  
ATOM   2798 1HG  PRO A 179     -21.591   2.863  -3.780  1.00  0.96           H  
ATOM   2799 2HG  PRO A 179     -22.261   3.956  -2.586  1.00  0.96           H  
ATOM   2800 1HD  PRO A 179     -20.006   2.617  -2.233  1.00  0.96           H  
ATOM   2801 2HD  PRO A 179     -21.128   2.963  -0.834  1.00  0.96           H  
ATOM   2802  N   LEU A 180     -23.650  -0.922  -3.667  1.00  0.83           N  
ATOM   2803  CA  LEU A 180     -23.849  -1.776  -4.830  1.00  0.83           C  
ATOM   2804  C   LEU A 180     -24.631  -1.061  -5.924  1.00  0.83           C  
ATOM   2805  O   LEU A 180     -25.513  -0.247  -5.669  1.00  0.83           O  
ATOM   2806  CB  LEU A 180     -24.636  -3.029  -4.446  1.00  0.83           C  
ATOM   2807  CG  LEU A 180     -24.033  -3.918  -3.364  1.00  0.83           C  
ATOM   2808  CD1 LEU A 180     -24.985  -5.059  -3.087  1.00  0.83           C  
ATOM   2809  CD2 LEU A 180     -22.691  -4.424  -3.821  1.00  0.83           C  
ATOM   2810  H   LEU A 180     -24.417  -0.826  -2.994  1.00  0.83           H  
ATOM   2811  HA  LEU A 180     -22.878  -2.060  -5.230  1.00  0.83           H  
ATOM   2812 1HB  LEU A 180     -25.626  -2.720  -4.110  1.00  0.83           H  
ATOM   2813 2HB  LEU A 180     -24.756  -3.639  -5.344  1.00  0.83           H  
ATOM   2814  HG  LEU A 180     -23.911  -3.345  -2.442  1.00  0.83           H  
ATOM   2815 1HD1 LEU A 180     -24.570  -5.698  -2.308  1.00  0.83           H  
ATOM   2816 2HD1 LEU A 180     -25.943  -4.659  -2.758  1.00  0.83           H  
ATOM   2817 3HD1 LEU A 180     -25.123  -5.641  -4.002  1.00  0.83           H  
ATOM   2818 1HD2 LEU A 180     -22.254  -5.059  -3.053  1.00  0.83           H  
ATOM   2819 2HD2 LEU A 180     -22.805  -4.993  -4.740  1.00  0.83           H  
ATOM   2820 3HD2 LEU A 180     -22.058  -3.586  -3.990  1.00  0.83           H  
ATOM   2821  N   ALA A 181     -24.342  -1.361  -7.162  1.00  0.75           N  
ATOM   2822  CA  ALA A 181     -25.118  -0.752  -8.215  1.00  0.75           C  
ATOM   2823  C   ALA A 181     -26.578  -1.155  -8.077  1.00  0.75           C  
ATOM   2824  O   ALA A 181     -26.893  -2.345  -8.024  1.00  0.75           O  
ATOM   2825  CB  ALA A 181     -24.543  -1.184  -9.551  1.00  0.75           C  
ATOM   2826  H   ALA A 181     -23.593  -2.008  -7.372  1.00  0.75           H  
ATOM   2827  HA  ALA A 181     -25.062   0.329  -8.117  1.00  0.75           H  
ATOM   2828 1HB  ALA A 181     -25.103  -0.735 -10.358  1.00  0.75           H  
ATOM   2829 2HB  ALA A 181     -23.500  -0.875  -9.619  1.00  0.75           H  
ATOM   2830 3HB  ALA A 181     -24.584  -2.255  -9.629  1.00  0.75           H  
ATOM   2831  N   ASN A 182     -27.501  -0.189  -8.112  1.00  0.71           N  
ATOM   2832  CA  ASN A 182     -28.918  -0.561  -8.066  1.00  0.71           C  
ATOM   2833  C   ASN A 182     -29.518  -0.544  -9.466  1.00  0.71           C  
ATOM   2834  O   ASN A 182     -30.732  -0.631  -9.641  1.00  0.71           O  
ATOM   2835  CB  ASN A 182     -29.692   0.323  -7.109  1.00  0.71           C  
ATOM   2836  CG  ASN A 182     -31.018  -0.248  -6.706  1.00  0.71           C  
ATOM   2837  OD1 ASN A 182     -31.139  -1.438  -6.391  1.00  0.71           O  
ATOM   2838  ND2 ASN A 182     -32.023   0.583  -6.703  1.00  0.71           N  
ATOM   2839  H   ASN A 182     -27.232   0.798  -8.129  1.00  0.71           H  
ATOM   2840  HA  ASN A 182     -28.998  -1.583  -7.699  1.00  0.71           H  
ATOM   2841 1HB  ASN A 182     -29.116   0.405  -6.210  1.00  0.71           H  
ATOM   2842 2HB  ASN A 182     -29.819   1.320  -7.527  1.00  0.71           H  
ATOM   2843 1HD2 ASN A 182     -32.936   0.266  -6.449  1.00  0.71           H  
ATOM   2844 2HD2 ASN A 182     -31.876   1.534  -6.972  1.00  0.71           H  
ATOM   2845  N   ASP A 183     -28.645  -0.439 -10.458  1.00  0.69           N  
ATOM   2846  CA  ASP A 183     -29.035  -0.433 -11.853  1.00  0.69           C  
ATOM   2847  C   ASP A 183     -27.825  -0.787 -12.710  1.00  0.69           C  
ATOM   2848  O   ASP A 183     -26.709  -0.890 -12.209  1.00  0.69           O  
ATOM   2849  CB  ASP A 183     -29.613   0.945 -12.236  1.00  0.69           C  
ATOM   2850  CG  ASP A 183     -30.645   0.908 -13.398  1.00  0.69           C  
ATOM   2851  OD1 ASP A 183     -30.628  -0.043 -14.158  1.00  0.69           O  
ATOM   2852  OD2 ASP A 183     -31.434   1.829 -13.500  1.00  0.69           O  
ATOM   2853  H   ASP A 183     -27.667  -0.369 -10.221  1.00  0.69           H  
ATOM   2854  HA  ASP A 183     -29.802  -1.192 -12.009  1.00  0.69           H  
ATOM   2855 1HB  ASP A 183     -30.093   1.396 -11.366  1.00  0.69           H  
ATOM   2856 2HB  ASP A 183     -28.792   1.601 -12.533  1.00  0.69           H  
ATOM   2857  N   THR A 184     -28.058  -0.954 -13.995  1.00  0.67           N  
ATOM   2858  CA  THR A 184     -27.002  -1.238 -14.967  1.00  0.67           C  
ATOM   2859  C   THR A 184     -26.818  -0.013 -15.856  1.00  0.67           C  
ATOM   2860  O   THR A 184     -27.796   0.556 -16.338  1.00  0.67           O  
ATOM   2861  CB  THR A 184     -27.338  -2.493 -15.807  1.00  0.67           C  
ATOM   2862  OG1 THR A 184     -27.430  -3.675 -14.948  1.00  0.67           O  
ATOM   2863  CG2 THR A 184     -26.302  -2.712 -16.890  1.00  0.67           C  
ATOM   2864  H   THR A 184     -29.029  -0.840 -14.302  1.00  0.67           H  
ATOM   2865  HA  THR A 184     -26.064  -1.412 -14.438  1.00  0.67           H  
ATOM   2866  HB  THR A 184     -28.305  -2.345 -16.284  1.00  0.67           H  
ATOM   2867  HG1 THR A 184     -27.596  -4.452 -15.503  1.00  0.67           H  
ATOM   2868 1HG2 THR A 184     -26.570  -3.591 -17.473  1.00  0.67           H  
ATOM   2869 2HG2 THR A 184     -26.266  -1.844 -17.545  1.00  0.67           H  
ATOM   2870 3HG2 THR A 184     -25.337  -2.857 -16.453  1.00  0.67           H  
ATOM   2871  N   SER A 185     -25.578   0.412 -16.068  1.00  0.65           N  
ATOM   2872  CA  SER A 185     -25.391   1.628 -16.850  1.00  0.65           C  
ATOM   2873  C   SER A 185     -24.035   1.757 -17.518  1.00  0.65           C  
ATOM   2874  O   SER A 185     -23.119   0.946 -17.321  1.00  0.65           O  
ATOM   2875  CB  SER A 185     -25.581   2.848 -15.974  1.00  0.65           C  
ATOM   2876  OG  SER A 185     -24.519   2.966 -15.085  1.00  0.65           O  
ATOM   2877  H   SER A 185     -24.789  -0.115 -15.688  1.00  0.65           H  
ATOM   2878  HA  SER A 185     -26.149   1.642 -17.635  1.00  0.65           H  
ATOM   2879 1HB  SER A 185     -25.642   3.743 -16.593  1.00  0.65           H  
ATOM   2880 2HB  SER A 185     -26.519   2.772 -15.421  1.00  0.65           H  
ATOM   2881  HG  SER A 185     -23.723   2.845 -15.620  1.00  0.65           H  
ATOM   2882  N   PHE A 186     -23.932   2.808 -18.326  1.00  0.64           N  
ATOM   2883  CA  PHE A 186     -22.707   3.134 -19.026  1.00  0.64           C  
ATOM   2884  C   PHE A 186     -22.499   4.651 -18.972  1.00  0.64           C  
ATOM   2885  O   PHE A 186     -23.359   5.434 -19.424  1.00  0.64           O  
ATOM   2886  CB  PHE A 186     -22.800   2.631 -20.464  1.00  0.64           C  
ATOM   2887  CG  PHE A 186     -21.548   2.721 -21.262  1.00  0.64           C  
ATOM   2888  CD1 PHE A 186     -20.491   1.907 -20.940  1.00  0.64           C  
ATOM   2889  CD2 PHE A 186     -21.431   3.560 -22.349  1.00  0.64           C  
ATOM   2890  CE1 PHE A 186     -19.339   1.904 -21.671  1.00  0.64           C  
ATOM   2891  CE2 PHE A 186     -20.274   3.564 -23.094  1.00  0.64           C  
ATOM   2892  CZ  PHE A 186     -19.229   2.720 -22.750  1.00  0.64           C  
ATOM   2893  H   PHE A 186     -24.733   3.411 -18.449  1.00  0.64           H  
ATOM   2894  HA  PHE A 186     -21.877   2.643 -18.533  1.00  0.64           H  
ATOM   2895 1HB  PHE A 186     -23.110   1.586 -20.454  1.00  0.64           H  
ATOM   2896 2HB  PHE A 186     -23.570   3.192 -20.988  1.00  0.64           H  
ATOM   2897  HD1 PHE A 186     -20.591   1.259 -20.092  1.00  0.64           H  
ATOM   2898  HD2 PHE A 186     -22.264   4.210 -22.623  1.00  0.64           H  
ATOM   2899  HE1 PHE A 186     -18.515   1.246 -21.398  1.00  0.64           H  
ATOM   2900  HE2 PHE A 186     -20.190   4.223 -23.955  1.00  0.64           H  
ATOM   2901  HZ  PHE A 186     -18.316   2.704 -23.333  1.00  0.64           H  
ATOM   2902  N   GLY A 187     -21.387   5.051 -18.350  1.00  0.62           N  
ATOM   2903  CA  GLY A 187     -21.069   6.463 -18.177  1.00  0.62           C  
ATOM   2904  C   GLY A 187     -19.919   6.894 -19.069  1.00  0.62           C  
ATOM   2905  O   GLY A 187     -19.106   6.070 -19.487  1.00  0.62           O  
ATOM   2906  H   GLY A 187     -20.742   4.334 -18.010  1.00  0.62           H  
ATOM   2907 1HA  GLY A 187     -21.952   7.049 -18.406  1.00  0.62           H  
ATOM   2908 2HA  GLY A 187     -20.820   6.664 -17.140  1.00  0.62           H  
ATOM   2909  N   VAL A 188     -19.828   8.191 -19.334  1.00  0.61           N  
ATOM   2910  CA  VAL A 188     -18.726   8.729 -20.126  1.00  0.61           C  
ATOM   2911  C   VAL A 188     -18.357  10.178 -19.836  1.00  0.61           C  
ATOM   2912  O   VAL A 188     -19.208  11.030 -19.535  1.00  0.61           O  
ATOM   2913  CB  VAL A 188     -18.970   8.471 -21.627  1.00  0.61           C  
ATOM   2914  CG1 VAL A 188     -20.160   9.055 -22.026  1.00  0.61           C  
ATOM   2915  CG2 VAL A 188     -17.862   9.102 -22.517  1.00  0.61           C  
ATOM   2916  H   VAL A 188     -20.538   8.811 -18.955  1.00  0.61           H  
ATOM   2917  HA  VAL A 188     -17.860   8.137 -19.871  1.00  0.61           H  
ATOM   2918  HB  VAL A 188     -19.027   7.399 -21.785  1.00  0.61           H  
ATOM   2919 1HG1 VAL A 188     -20.288   8.824 -23.070  1.00  0.61           H  
ATOM   2920 2HG1 VAL A 188     -20.949   8.640 -21.452  1.00  0.61           H  
ATOM   2921 3HG1 VAL A 188     -20.108  10.131 -21.875  1.00  0.61           H  
ATOM   2922 1HG2 VAL A 188     -18.084   8.885 -23.547  1.00  0.61           H  
ATOM   2923 2HG2 VAL A 188     -17.842  10.180 -22.395  1.00  0.61           H  
ATOM   2924 3HG2 VAL A 188     -16.889   8.699 -22.267  1.00  0.61           H  
ATOM   2925  N   GLY A 189     -17.068  10.451 -19.985  1.00  0.61           N  
ATOM   2926  CA  GLY A 189     -16.564  11.783 -19.804  1.00  0.61           C  
ATOM   2927  C   GLY A 189     -15.337  12.070 -20.618  1.00  0.61           C  
ATOM   2928  O   GLY A 189     -14.829  11.205 -21.337  1.00  0.61           O  
ATOM   2929  H   GLY A 189     -16.433   9.685 -20.202  1.00  0.61           H  
ATOM   2930 1HA  GLY A 189     -17.340  12.508 -20.040  1.00  0.61           H  
ATOM   2931 2HA  GLY A 189     -16.306  11.891 -18.761  1.00  0.61           H  
ATOM   2932  N   TYR A 190     -14.887  13.314 -20.548  1.00  0.61           N  
ATOM   2933  CA  TYR A 190     -13.733  13.697 -21.346  1.00  0.61           C  
ATOM   2934  C   TYR A 190     -13.062  14.984 -20.885  1.00  0.61           C  
ATOM   2935  O   TYR A 190     -13.674  15.818 -20.218  1.00  0.61           O  
ATOM   2936  CB  TYR A 190     -14.158  13.854 -22.791  1.00  0.61           C  
ATOM   2937  CG  TYR A 190     -15.157  14.929 -22.954  1.00  0.61           C  
ATOM   2938  CD1 TYR A 190     -14.713  16.199 -23.183  1.00  0.61           C  
ATOM   2939  CD2 TYR A 190     -16.527  14.662 -22.879  1.00  0.61           C  
ATOM   2940  CE1 TYR A 190     -15.603  17.202 -23.369  1.00  0.61           C  
ATOM   2941  CE2 TYR A 190     -17.427  15.698 -23.052  1.00  0.61           C  
ATOM   2942  CZ  TYR A 190     -16.950  16.967 -23.308  1.00  0.61           C  
ATOM   2943  OH  TYR A 190     -17.801  18.013 -23.507  1.00  0.61           O  
ATOM   2944  H   TYR A 190     -15.362  13.972 -19.927  1.00  0.61           H  
ATOM   2945  HA  TYR A 190     -13.002  12.897 -21.283  1.00  0.61           H  
ATOM   2946 1HB  TYR A 190     -13.284  14.098 -23.401  1.00  0.61           H  
ATOM   2947 2HB  TYR A 190     -14.576  12.926 -23.177  1.00  0.61           H  
ATOM   2948  HD1 TYR A 190     -13.641  16.404 -23.243  1.00  0.61           H  
ATOM   2949  HD2 TYR A 190     -16.885  13.649 -22.692  1.00  0.61           H  
ATOM   2950  HE1 TYR A 190     -15.251  18.185 -23.582  1.00  0.61           H  
ATOM   2951  HE2 TYR A 190     -18.501  15.515 -23.003  1.00  0.61           H  
ATOM   2952  HH  TYR A 190     -17.436  18.558 -24.245  1.00  0.61           H  
ATOM   2953  N   ALA A 191     -11.814  15.160 -21.299  1.00  0.61           N  
ATOM   2954  CA  ALA A 191     -11.091  16.398 -21.046  1.00  0.61           C  
ATOM   2955  C   ALA A 191      -9.880  16.517 -21.962  1.00  0.61           C  
ATOM   2956  O   ALA A 191      -9.389  15.506 -22.459  1.00  0.61           O  
ATOM   2957  CB  ALA A 191     -10.650  16.430 -19.602  1.00  0.61           C  
ATOM   2958  H   ALA A 191     -11.369  14.395 -21.809  1.00  0.61           H  
ATOM   2959  HA  ALA A 191     -11.765  17.229 -21.244  1.00  0.61           H  
ATOM   2960 1HB  ALA A 191     -10.125  17.348 -19.377  1.00  0.61           H  
ATOM   2961 2HB  ALA A 191     -11.518  16.347 -18.961  1.00  0.61           H  
ATOM   2962 3HB  ALA A 191      -9.998  15.596 -19.428  1.00  0.61           H  
ATOM   2963  N   PRO A 192      -9.385  17.733 -22.226  1.00  0.61           N  
ATOM   2964  CA  PRO A 192      -9.838  19.067 -21.869  1.00  0.61           C  
ATOM   2965  C   PRO A 192     -10.902  19.468 -22.870  1.00  0.61           C  
ATOM   2966  O   PRO A 192     -11.193  18.712 -23.794  1.00  0.61           O  
ATOM   2967  CB  PRO A 192      -8.569  19.896 -22.051  1.00  0.61           C  
ATOM   2968  CG  PRO A 192      -7.884  19.228 -23.204  1.00  0.61           C  
ATOM   2969  CD  PRO A 192      -8.168  17.750 -23.033  1.00  0.61           C  
ATOM   2970  HA  PRO A 192     -10.213  19.111 -20.846  1.00  0.61           H  
ATOM   2971 1HB  PRO A 192      -8.825  20.948 -22.259  1.00  0.61           H  
ATOM   2972 2HB  PRO A 192      -7.971  19.879 -21.126  1.00  0.61           H  
ATOM   2973 1HG  PRO A 192      -8.287  19.626 -24.154  1.00  0.61           H  
ATOM   2974 2HG  PRO A 192      -6.808  19.447 -23.205  1.00  0.61           H  
ATOM   2975 1HD  PRO A 192      -8.386  17.320 -24.009  1.00  0.61           H  
ATOM   2976 2HD  PRO A 192      -7.336  17.239 -22.537  1.00  0.61           H  
ATOM   2977  N   LEU A 193     -11.472  20.647 -22.712  1.00  0.61           N  
ATOM   2978  CA  LEU A 193     -12.390  21.092 -23.749  1.00  0.61           C  
ATOM   2979  C   LEU A 193     -11.619  21.613 -24.959  1.00  0.61           C  
ATOM   2980  O   LEU A 193     -10.527  22.171 -24.810  1.00  0.61           O  
ATOM   2981  CB  LEU A 193     -13.310  22.194 -23.239  1.00  0.61           C  
ATOM   2982  CG  LEU A 193     -14.236  21.831 -22.128  1.00  0.61           C  
ATOM   2983  CD1 LEU A 193     -15.103  23.000 -21.851  1.00  0.61           C  
ATOM   2984  CD2 LEU A 193     -15.011  20.619 -22.490  1.00  0.61           C  
ATOM   2985  H   LEU A 193     -11.254  21.242 -21.927  1.00  0.61           H  
ATOM   2986  HA  LEU A 193     -13.001  20.248 -24.069  1.00  0.61           H  
ATOM   2987 1HB  LEU A 193     -12.685  22.986 -22.860  1.00  0.61           H  
ATOM   2988 2HB  LEU A 193     -13.870  22.591 -24.044  1.00  0.61           H  
ATOM   2989  HG  LEU A 193     -13.663  21.623 -21.225  1.00  0.61           H  
ATOM   2990 1HD1 LEU A 193     -15.766  22.738 -21.041  1.00  0.61           H  
ATOM   2991 2HD1 LEU A 193     -14.487  23.852 -21.577  1.00  0.61           H  
ATOM   2992 3HD1 LEU A 193     -15.689  23.249 -22.736  1.00  0.61           H  
ATOM   2993 1HD2 LEU A 193     -15.683  20.347 -21.677  1.00  0.61           H  
ATOM   2994 2HD2 LEU A 193     -15.589  20.793 -23.385  1.00  0.61           H  
ATOM   2995 3HD2 LEU A 193     -14.301  19.821 -22.662  1.00  0.61           H  
ATOM   2996  N   SER A 194     -12.201  21.440 -26.147  1.00  0.61           N  
ATOM   2997  CA  SER A 194     -11.622  21.948 -27.389  1.00  0.61           C  
ATOM   2998  C   SER A 194     -11.846  23.433 -27.477  1.00  0.61           C  
ATOM   2999  O   SER A 194     -12.755  23.935 -26.827  1.00  0.61           O  
ATOM   3000  CB  SER A 194     -12.293  21.309 -28.590  1.00  0.61           C  
ATOM   3001  OG  SER A 194     -13.641  21.745 -28.742  1.00  0.61           O  
ATOM   3002  H   SER A 194     -13.095  20.943 -26.177  1.00  0.61           H  
ATOM   3003  HA  SER A 194     -10.548  21.748 -27.395  1.00  0.61           H  
ATOM   3004 1HB  SER A 194     -11.746  21.549 -29.490  1.00  0.61           H  
ATOM   3005 2HB  SER A 194     -12.274  20.230 -28.478  1.00  0.61           H  
ATOM   3006  HG  SER A 194     -13.933  21.396 -29.618  1.00  0.61           H  
ATOM   3007  N   THR A 195     -11.140  24.122 -28.366  1.00  0.60           N  
ATOM   3008  CA  THR A 195     -11.396  25.542 -28.560  1.00  0.60           C  
ATOM   3009  C   THR A 195     -12.879  25.874 -28.737  1.00  0.60           C  
ATOM   3010  O   THR A 195     -13.371  26.787 -28.079  1.00  0.60           O  
ATOM   3011  CB  THR A 195     -10.636  26.082 -29.778  1.00  0.60           C  
ATOM   3012  OG1 THR A 195      -9.220  25.930 -29.569  1.00  0.60           O  
ATOM   3013  CG2 THR A 195     -10.988  27.540 -29.966  1.00  0.60           C  
ATOM   3014  H   THR A 195     -10.350  23.677 -28.837  1.00  0.60           H  
ATOM   3015  HA  THR A 195     -11.038  26.072 -27.681  1.00  0.60           H  
ATOM   3016  HB  THR A 195     -10.921  25.521 -30.672  1.00  0.60           H  
ATOM   3017  HG1 THR A 195      -9.016  25.001 -29.301  1.00  0.60           H  
ATOM   3018 1HG2 THR A 195     -10.457  27.931 -30.821  1.00  0.60           H  
ATOM   3019 2HG2 THR A 195     -12.060  27.641 -30.129  1.00  0.60           H  
ATOM   3020 3HG2 THR A 195     -10.708  28.087 -29.073  1.00  0.60           H  
ATOM   3021  N   THR A 196     -13.610  25.149 -29.590  1.00  0.60           N  
ATOM   3022  CA  THR A 196     -15.017  25.498 -29.770  1.00  0.60           C  
ATOM   3023  C   THR A 196     -15.785  25.233 -28.470  1.00  0.60           C  
ATOM   3024  O   THR A 196     -16.631  26.043 -28.070  1.00  0.60           O  
ATOM   3025  CB  THR A 196     -15.668  24.749 -30.931  1.00  0.60           C  
ATOM   3026  OG1 THR A 196     -14.937  25.020 -32.123  1.00  0.60           O  
ATOM   3027  CG2 THR A 196     -17.087  25.257 -31.132  1.00  0.60           C  
ATOM   3028  H   THR A 196     -13.197  24.380 -30.108  1.00  0.60           H  
ATOM   3029  HA  THR A 196     -15.085  26.560 -29.986  1.00  0.60           H  
ATOM   3030  HB  THR A 196     -15.691  23.687 -30.724  1.00  0.60           H  
ATOM   3031  HG1 THR A 196     -14.298  24.291 -32.255  1.00  0.60           H  
ATOM   3032 1HG2 THR A 196     -17.551  24.730 -31.971  1.00  0.60           H  
ATOM   3033 2HG2 THR A 196     -17.650  25.080 -30.233  1.00  0.60           H  
ATOM   3034 3HG2 THR A 196     -17.066  26.323 -31.342  1.00  0.60           H  
ATOM   3035  N   GLU A 197     -15.497  24.106 -27.794  1.00  0.60           N  
ATOM   3036  CA  GLU A 197     -16.182  23.813 -26.534  1.00  0.60           C  
ATOM   3037  C   GLU A 197     -15.886  24.897 -25.498  1.00  0.60           C  
ATOM   3038  O   GLU A 197     -16.769  25.270 -24.723  1.00  0.60           O  
ATOM   3039  CB  GLU A 197     -15.766  22.445 -25.983  1.00  0.60           C  
ATOM   3040  CG  GLU A 197     -16.313  21.213 -26.689  1.00  0.60           C  
ATOM   3041  CD  GLU A 197     -15.784  19.949 -26.187  1.00  0.60           C  
ATOM   3042  OE1 GLU A 197     -14.582  19.853 -26.039  1.00  0.60           O  
ATOM   3043  OE2 GLU A 197     -16.566  19.042 -25.906  1.00  0.60           O  
ATOM   3044  H   GLU A 197     -14.786  23.452 -28.139  1.00  0.60           H  
ATOM   3045  HA  GLU A 197     -17.253  23.804 -26.707  1.00  0.60           H  
ATOM   3046 1HB  GLU A 197     -14.706  22.373 -26.068  1.00  0.60           H  
ATOM   3047 2HB  GLU A 197     -16.015  22.393 -24.944  1.00  0.60           H  
ATOM   3048 1HG  GLU A 197     -17.380  21.168 -26.572  1.00  0.60           H  
ATOM   3049 2HG  GLU A 197     -16.080  21.290 -27.748  1.00  0.60           H  
ATOM   3050  N   ARG A 198     -14.647  25.409 -25.497  1.00  0.60           N  
ATOM   3051  CA  ARG A 198     -14.220  26.464 -24.591  1.00  0.60           C  
ATOM   3052  C   ARG A 198     -14.884  27.779 -24.938  1.00  0.60           C  
ATOM   3053  O   ARG A 198     -15.308  28.504 -24.049  1.00  0.60           O  
ATOM   3054  CB  ARG A 198     -12.720  26.676 -24.630  1.00  0.60           C  
ATOM   3055  CG  ARG A 198     -11.883  25.581 -24.024  1.00  0.60           C  
ATOM   3056  CD  ARG A 198     -10.442  25.868 -24.191  1.00  0.60           C  
ATOM   3057  NE  ARG A 198     -10.039  27.067 -23.447  1.00  0.60           N  
ATOM   3058  CZ  ARG A 198      -8.906  27.763 -23.668  1.00  0.60           C  
ATOM   3059  NH1 ARG A 198      -8.073  27.379 -24.609  1.00  0.60           N  
ATOM   3060  NH2 ARG A 198      -8.636  28.835 -22.939  1.00  0.60           N  
ATOM   3061  H   ARG A 198     -13.971  25.029 -26.151  1.00  0.60           H  
ATOM   3062  HA  ARG A 198     -14.502  26.181 -23.577  1.00  0.60           H  
ATOM   3063 1HB  ARG A 198     -12.404  26.792 -25.661  1.00  0.60           H  
ATOM   3064 2HB  ARG A 198     -12.478  27.604 -24.110  1.00  0.60           H  
ATOM   3065 1HG  ARG A 198     -12.105  25.487 -22.963  1.00  0.60           H  
ATOM   3066 2HG  ARG A 198     -12.102  24.647 -24.526  1.00  0.60           H  
ATOM   3067 1HD  ARG A 198      -9.860  25.019 -23.826  1.00  0.60           H  
ATOM   3068 2HD  ARG A 198     -10.226  26.027 -25.248  1.00  0.60           H  
ATOM   3069  HE  ARG A 198     -10.657  27.396 -22.715  1.00  0.60           H  
ATOM   3070 1HH1 ARG A 198      -8.282  26.560 -25.169  1.00  0.60           H  
ATOM   3071 2HH1 ARG A 198      -7.224  27.901 -24.776  1.00  0.60           H  
ATOM   3072 1HH2 ARG A 198      -9.278  29.130 -22.216  1.00  0.60           H  
ATOM   3073 2HH2 ARG A 198      -7.788  29.359 -23.107  1.00  0.60           H  
ATOM   3074  N   LEU A 199     -15.033  28.085 -26.227  1.00  0.60           N  
ATOM   3075  CA  LEU A 199     -15.687  29.334 -26.578  1.00  0.60           C  
ATOM   3076  C   LEU A 199     -17.107  29.322 -26.062  1.00  0.60           C  
ATOM   3077  O   LEU A 199     -17.569  30.296 -25.472  1.00  0.60           O  
ATOM   3078  CB  LEU A 199     -15.725  29.540 -28.094  1.00  0.60           C  
ATOM   3079  CG  LEU A 199     -14.423  29.866 -28.771  1.00  0.60           C  
ATOM   3080  CD1 LEU A 199     -14.615  29.829 -30.231  1.00  0.60           C  
ATOM   3081  CD2 LEU A 199     -14.030  31.173 -28.364  1.00  0.60           C  
ATOM   3082  H   LEU A 199     -14.659  27.471 -26.948  1.00  0.60           H  
ATOM   3083  HA  LEU A 199     -15.145  30.157 -26.114  1.00  0.60           H  
ATOM   3084 1HB  LEU A 199     -16.111  28.630 -28.553  1.00  0.60           H  
ATOM   3085 2HB  LEU A 199     -16.418  30.346 -28.304  1.00  0.60           H  
ATOM   3086  HG  LEU A 199     -13.661  29.149 -28.493  1.00  0.60           H  
ATOM   3087 1HD1 LEU A 199     -13.699  30.067 -30.744  1.00  0.60           H  
ATOM   3088 2HD1 LEU A 199     -14.921  28.839 -30.479  1.00  0.60           H  
ATOM   3089 3HD1 LEU A 199     -15.382  30.542 -30.521  1.00  0.60           H  
ATOM   3090 1HD2 LEU A 199     -13.098  31.458 -28.835  1.00  0.60           H  
ATOM   3091 2HD2 LEU A 199     -14.811  31.864 -28.653  1.00  0.60           H  
ATOM   3092 3HD2 LEU A 199     -13.912  31.181 -27.292  1.00  0.60           H  
ATOM   3093  N   VAL A 200     -17.783  28.191 -26.200  1.00  0.60           N  
ATOM   3094  CA  VAL A 200     -19.150  28.082 -25.731  1.00  0.60           C  
ATOM   3095  C   VAL A 200     -19.238  28.055 -24.201  1.00  0.60           C  
ATOM   3096  O   VAL A 200     -20.075  28.752 -23.618  1.00  0.60           O  
ATOM   3097  CB  VAL A 200     -19.807  26.899 -26.432  1.00  0.60           C  
ATOM   3098  CG1 VAL A 200     -21.191  26.596 -25.876  1.00  0.60           C  
ATOM   3099  CG2 VAL A 200     -19.867  27.299 -27.911  1.00  0.60           C  
ATOM   3100  H   VAL A 200     -17.350  27.400 -26.687  1.00  0.60           H  
ATOM   3101  HA  VAL A 200     -19.678  28.968 -26.071  1.00  0.60           H  
ATOM   3102  HB  VAL A 200     -19.199  26.000 -26.303  1.00  0.60           H  
ATOM   3103 1HG1 VAL A 200     -21.630  25.758 -26.415  1.00  0.60           H  
ATOM   3104 2HG1 VAL A 200     -21.091  26.340 -24.830  1.00  0.60           H  
ATOM   3105 3HG1 VAL A 200     -21.826  27.441 -25.976  1.00  0.60           H  
ATOM   3106 1HG2 VAL A 200     -20.304  26.557 -28.486  1.00  0.60           H  
ATOM   3107 2HG2 VAL A 200     -20.444  28.194 -28.027  1.00  0.60           H  
ATOM   3108 3HG2 VAL A 200     -18.856  27.481 -28.273  1.00  0.60           H  
ATOM   3109  N   LEU A 201     -18.375  27.282 -23.541  1.00  0.61           N  
ATOM   3110  CA  LEU A 201     -18.351  27.258 -22.083  1.00  0.61           C  
ATOM   3111  C   LEU A 201     -18.029  28.606 -21.477  1.00  0.61           C  
ATOM   3112  O   LEU A 201     -18.751  29.094 -20.606  1.00  0.61           O  
ATOM   3113  CB  LEU A 201     -17.322  26.269 -21.544  1.00  0.61           C  
ATOM   3114  CG  LEU A 201     -17.141  26.349 -20.013  1.00  0.61           C  
ATOM   3115  CD1 LEU A 201     -18.416  26.044 -19.355  1.00  0.61           C  
ATOM   3116  CD2 LEU A 201     -16.099  25.396 -19.576  1.00  0.61           C  
ATOM   3117  H   LEU A 201     -17.711  26.700 -24.051  1.00  0.61           H  
ATOM   3118  HA  LEU A 201     -19.342  26.974 -21.743  1.00  0.61           H  
ATOM   3119 1HB  LEU A 201     -17.628  25.258 -21.809  1.00  0.61           H  
ATOM   3120 2HB  LEU A 201     -16.360  26.474 -22.013  1.00  0.61           H  
ATOM   3121  HG  LEU A 201     -16.838  27.361 -19.738  1.00  0.61           H  
ATOM   3122 1HD1 LEU A 201     -18.302  26.107 -18.277  1.00  0.61           H  
ATOM   3123 2HD1 LEU A 201     -19.163  26.764 -19.683  1.00  0.61           H  
ATOM   3124 3HD1 LEU A 201     -18.717  25.040 -19.631  1.00  0.61           H  
ATOM   3125 1HD2 LEU A 201     -15.971  25.453 -18.515  1.00  0.61           H  
ATOM   3126 2HD2 LEU A 201     -16.415  24.411 -19.834  1.00  0.61           H  
ATOM   3127 3HD2 LEU A 201     -15.157  25.637 -20.068  1.00  0.61           H  
ATOM   3128  N   GLU A 202     -16.937  29.213 -21.916  1.00  0.62           N  
ATOM   3129  CA  GLU A 202     -16.554  30.476 -21.340  1.00  0.62           C  
ATOM   3130  C   GLU A 202     -17.587  31.525 -21.673  1.00  0.62           C  
ATOM   3131  O   GLU A 202     -17.912  32.344 -20.826  1.00  0.62           O  
ATOM   3132  CB  GLU A 202     -15.173  30.901 -21.794  1.00  0.62           C  
ATOM   3133  CG  GLU A 202     -14.027  30.030 -21.242  1.00  0.62           C  
ATOM   3134  CD  GLU A 202     -13.920  30.059 -19.721  1.00  0.62           C  
ATOM   3135  OE1 GLU A 202     -13.883  31.124 -19.165  1.00  0.62           O  
ATOM   3136  OE2 GLU A 202     -13.862  29.003 -19.127  1.00  0.62           O  
ATOM   3137  H   GLU A 202     -16.372  28.803 -22.654  1.00  0.62           H  
ATOM   3138  HA  GLU A 202     -16.531  30.356 -20.258  1.00  0.62           H  
ATOM   3139 1HB  GLU A 202     -15.152  30.851 -22.874  1.00  0.62           H  
ATOM   3140 2HB  GLU A 202     -14.988  31.930 -21.504  1.00  0.62           H  
ATOM   3141 1HG  GLU A 202     -14.193  28.999 -21.566  1.00  0.62           H  
ATOM   3142 2HG  GLU A 202     -13.085  30.365 -21.675  1.00  0.62           H  
ATOM   3143  N   THR A 203     -18.166  31.478 -22.872  1.00  0.63           N  
ATOM   3144  CA  THR A 203     -19.181  32.461 -23.183  1.00  0.63           C  
ATOM   3145  C   THR A 203     -20.333  32.319 -22.200  1.00  0.63           C  
ATOM   3146  O   THR A 203     -20.770  33.326 -21.659  1.00  0.63           O  
ATOM   3147  CB  THR A 203     -19.682  32.339 -24.620  1.00  0.63           C  
ATOM   3148  OG1 THR A 203     -18.613  32.583 -25.531  1.00  0.63           O  
ATOM   3149  CG2 THR A 203     -20.745  33.319 -24.861  1.00  0.63           C  
ATOM   3150  H   THR A 203     -17.892  30.803 -23.582  1.00  0.63           H  
ATOM   3151  HA  THR A 203     -18.762  33.455 -23.064  1.00  0.63           H  
ATOM   3152  HB  THR A 203     -20.052  31.338 -24.769  1.00  0.63           H  
ATOM   3153  HG1 THR A 203     -17.967  31.861 -25.444  1.00  0.63           H  
ATOM   3154 1HG2 THR A 203     -21.094  33.208 -25.864  1.00  0.63           H  
ATOM   3155 2HG2 THR A 203     -21.543  33.129 -24.172  1.00  0.63           H  
ATOM   3156 3HG2 THR A 203     -20.363  34.317 -24.710  1.00  0.63           H  
ATOM   3157  N   GLU A 204     -20.796  31.092 -21.915  1.00  0.64           N  
ATOM   3158  CA  GLU A 204     -21.870  30.913 -20.930  1.00  0.64           C  
ATOM   3159  C   GLU A 204     -21.462  31.437 -19.547  1.00  0.64           C  
ATOM   3160  O   GLU A 204     -22.303  31.940 -18.805  1.00  0.64           O  
ATOM   3161  CB  GLU A 204     -22.312  29.440 -20.838  1.00  0.64           C  
ATOM   3162  CG  GLU A 204     -23.596  29.194 -19.963  1.00  0.64           C  
ATOM   3163  CD  GLU A 204     -23.352  28.920 -18.449  1.00  0.64           C  
ATOM   3164  OE1 GLU A 204     -22.386  28.266 -18.119  1.00  0.64           O  
ATOM   3165  OE2 GLU A 204     -24.144  29.372 -17.651  1.00  0.64           O  
ATOM   3166  H   GLU A 204     -20.410  30.277 -22.398  1.00  0.64           H  
ATOM   3167  HA  GLU A 204     -22.729  31.495 -21.261  1.00  0.64           H  
ATOM   3168 1HB  GLU A 204     -22.503  29.057 -21.844  1.00  0.64           H  
ATOM   3169 2HB  GLU A 204     -21.493  28.859 -20.414  1.00  0.64           H  
ATOM   3170 1HG  GLU A 204     -24.226  30.058 -20.058  1.00  0.64           H  
ATOM   3171 2HG  GLU A 204     -24.147  28.365 -20.380  1.00  0.64           H  
ATOM   3172  N   ARG A 205     -20.175  31.293 -19.189  1.00  0.66           N  
ATOM   3173  CA  ARG A 205     -19.665  31.789 -17.908  1.00  0.66           C  
ATOM   3174  C   ARG A 205     -19.552  33.323 -17.840  1.00  0.66           C  
ATOM   3175  O   ARG A 205     -19.766  33.917 -16.782  1.00  0.66           O  
ATOM   3176  CB  ARG A 205     -18.302  31.187 -17.600  1.00  0.66           C  
ATOM   3177  CG  ARG A 205     -18.301  29.710 -17.217  1.00  0.66           C  
ATOM   3178  CD  ARG A 205     -16.910  29.200 -17.040  1.00  0.66           C  
ATOM   3179  NE  ARG A 205     -16.895  27.883 -16.432  1.00  0.66           N  
ATOM   3180  CZ  ARG A 205     -15.808  27.094 -16.297  1.00  0.66           C  
ATOM   3181  NH1 ARG A 205     -14.632  27.453 -16.780  1.00  0.66           N  
ATOM   3182  NH2 ARG A 205     -15.927  25.933 -15.674  1.00  0.66           N  
ATOM   3183  H   ARG A 205     -19.544  30.810 -19.825  1.00  0.66           H  
ATOM   3184  HA  ARG A 205     -20.359  31.465 -17.133  1.00  0.66           H  
ATOM   3185 1HB  ARG A 205     -17.659  31.302 -18.461  1.00  0.66           H  
ATOM   3186 2HB  ARG A 205     -17.843  31.740 -16.784  1.00  0.66           H  
ATOM   3187 1HG  ARG A 205     -18.849  29.571 -16.287  1.00  0.66           H  
ATOM   3188 2HG  ARG A 205     -18.781  29.133 -18.012  1.00  0.66           H  
ATOM   3189 1HD  ARG A 205     -16.424  29.130 -18.015  1.00  0.66           H  
ATOM   3190 2HD  ARG A 205     -16.345  29.878 -16.406  1.00  0.66           H  
ATOM   3191  HE  ARG A 205     -17.766  27.547 -16.048  1.00  0.66           H  
ATOM   3192 1HH1 ARG A 205     -14.509  28.329 -17.312  1.00  0.66           H  
ATOM   3193 2HH1 ARG A 205     -13.838  26.845 -16.672  1.00  0.66           H  
ATOM   3194 1HH2 ARG A 205     -16.822  25.648 -15.304  1.00  0.66           H  
ATOM   3195 2HH2 ARG A 205     -15.122  25.334 -15.571  1.00  0.66           H  
ATOM   3196  N   PHE A 206     -19.167  33.954 -18.956  1.00  0.68           N  
ATOM   3197  CA  PHE A 206     -19.056  35.415 -19.053  1.00  0.68           C  
ATOM   3198  C   PHE A 206     -20.424  36.070 -19.235  1.00  0.68           C  
ATOM   3199  O   PHE A 206     -20.664  37.179 -18.746  1.00  0.68           O  
ATOM   3200  CB  PHE A 206     -18.055  35.817 -20.130  1.00  0.68           C  
ATOM   3201  CG  PHE A 206     -16.603  35.709 -19.650  1.00  0.68           C  
ATOM   3202  CD1 PHE A 206     -15.835  34.567 -19.802  1.00  0.68           C  
ATOM   3203  CD2 PHE A 206     -16.012  36.800 -19.038  1.00  0.68           C  
ATOM   3204  CE1 PHE A 206     -14.532  34.512 -19.353  1.00  0.68           C  
ATOM   3205  CE2 PHE A 206     -14.707  36.757 -18.593  1.00  0.68           C  
ATOM   3206  CZ  PHE A 206     -13.963  35.608 -18.748  1.00  0.68           C  
ATOM   3207  H   PHE A 206     -18.956  33.392 -19.775  1.00  0.68           H  
ATOM   3208  HA  PHE A 206     -18.656  35.778 -18.109  1.00  0.68           H  
ATOM   3209 1HB  PHE A 206     -18.182  35.157 -20.987  1.00  0.68           H  
ATOM   3210 2HB  PHE A 206     -18.245  36.836 -20.458  1.00  0.68           H  
ATOM   3211  HD1 PHE A 206     -16.247  33.709 -20.269  1.00  0.68           H  
ATOM   3212  HD2 PHE A 206     -16.594  37.710 -18.910  1.00  0.68           H  
ATOM   3213  HE1 PHE A 206     -13.957  33.593 -19.481  1.00  0.68           H  
ATOM   3214  HE2 PHE A 206     -14.266  37.635 -18.113  1.00  0.68           H  
ATOM   3215  HZ  PHE A 206     -12.932  35.565 -18.398  1.00  0.68           H  
ATOM   3216  N   LEU A 207     -21.315  35.386 -19.940  1.00  0.70           N  
ATOM   3217  CA  LEU A 207     -22.681  35.825 -20.092  1.00  0.70           C  
ATOM   3218  C   LEU A 207     -23.278  35.256 -18.842  1.00  0.70           C  
ATOM   3219  O   LEU A 207     -22.561  34.588 -18.125  1.00  0.70           O  
ATOM   3220  CB  LEU A 207     -23.370  35.305 -21.355  1.00  0.70           C  
ATOM   3221  CG  LEU A 207     -22.739  35.682 -22.691  1.00  0.70           C  
ATOM   3222  CD1 LEU A 207     -23.553  35.113 -23.801  1.00  0.70           C  
ATOM   3223  CD2 LEU A 207     -22.666  37.135 -22.810  1.00  0.70           C  
ATOM   3224  H   LEU A 207     -21.050  34.509 -20.367  1.00  0.70           H  
ATOM   3225  HA  LEU A 207     -22.729  36.897 -20.054  1.00  0.70           H  
ATOM   3226 1HB  LEU A 207     -23.409  34.215 -21.299  1.00  0.70           H  
ATOM   3227 2HB  LEU A 207     -24.355  35.681 -21.368  1.00  0.70           H  
ATOM   3228  HG  LEU A 207     -21.739  35.269 -22.755  1.00  0.70           H  
ATOM   3229 1HD1 LEU A 207     -23.096  35.383 -24.738  1.00  0.70           H  
ATOM   3230 2HD1 LEU A 207     -23.605  34.034 -23.717  1.00  0.70           H  
ATOM   3231 3HD1 LEU A 207     -24.553  35.524 -23.750  1.00  0.70           H  
ATOM   3232 1HD2 LEU A 207     -22.223  37.382 -23.754  1.00  0.70           H  
ATOM   3233 2HD2 LEU A 207     -23.665  37.549 -22.753  1.00  0.70           H  
ATOM   3234 3HD2 LEU A 207     -22.053  37.524 -22.009  1.00  0.70           H  
ATOM   3235  N   ASN A 208     -24.464  35.655 -18.422  1.00  0.73           N  
ATOM   3236  CA  ASN A 208     -25.047  35.132 -17.158  1.00  0.73           C  
ATOM   3237  C   ASN A 208     -24.246  35.532 -15.891  1.00  0.73           C  
ATOM   3238  O   ASN A 208     -24.750  35.413 -14.778  1.00  0.73           O  
ATOM   3239  CB  ASN A 208     -25.121  33.605 -17.170  1.00  0.73           C  
ATOM   3240  CG  ASN A 208     -25.949  33.019 -18.248  1.00  0.73           C  
ATOM   3241  OD1 ASN A 208     -27.159  33.248 -18.379  1.00  0.73           O  
ATOM   3242  ND2 ASN A 208     -25.275  32.286 -19.084  1.00  0.73           N  
ATOM   3243  H   ASN A 208     -25.020  36.269 -18.998  1.00  0.73           H  
ATOM   3244  HA  ASN A 208     -26.055  35.538 -17.047  1.00  0.73           H  
ATOM   3245 1HB  ASN A 208     -24.139  33.148 -17.194  1.00  0.73           H  
ATOM   3246 2HB  ASN A 208     -25.568  33.291 -16.222  1.00  0.73           H  
ATOM   3247 1HD2 ASN A 208     -25.725  31.859 -19.865  1.00  0.73           H  
ATOM   3248 2HD2 ASN A 208     -24.264  32.167 -18.942  1.00  0.73           H  
ATOM   3249  N   SER A 209     -23.038  36.049 -16.049  1.00  0.75           N  
ATOM   3250  CA  SER A 209     -22.262  36.542 -14.947  1.00  0.75           C  
ATOM   3251  C   SER A 209     -22.942  37.731 -14.367  1.00  0.75           C  
ATOM   3252  O   SER A 209     -23.498  38.564 -15.095  1.00  0.75           O  
ATOM   3253  CB  SER A 209     -20.870  36.942 -15.363  1.00  0.75           C  
ATOM   3254  OG  SER A 209     -20.183  37.543 -14.276  1.00  0.75           O  
ATOM   3255  H   SER A 209     -22.627  36.062 -16.975  1.00  0.75           H  
ATOM   3256  HA  SER A 209     -22.197  35.763 -14.189  1.00  0.75           H  
ATOM   3257 1HB  SER A 209     -20.330  36.066 -15.696  1.00  0.75           H  
ATOM   3258 2HB  SER A 209     -20.918  37.631 -16.201  1.00  0.75           H  
ATOM   3259  HG  SER A 209     -19.243  37.513 -14.517  1.00  0.75           H  
ATOM   3260  N   ASP A 210     -22.850  37.869 -13.064  1.00  0.76           N  
ATOM   3261  CA  ASP A 210     -23.415  39.035 -12.430  1.00  0.76           C  
ATOM   3262  C   ASP A 210     -22.713  40.296 -12.949  1.00  0.76           C  
ATOM   3263  O   ASP A 210     -23.289  41.379 -12.925  1.00  0.76           O  
ATOM   3264  CB  ASP A 210     -23.349  38.893 -10.916  1.00  0.76           C  
ATOM   3265  CG  ASP A 210     -24.337  37.773 -10.411  1.00  0.76           C  
ATOM   3266  OD1 ASP A 210     -25.170  37.307 -11.204  1.00  0.76           O  
ATOM   3267  OD2 ASP A 210     -24.246  37.407  -9.270  1.00  0.76           O  
ATOM   3268  H   ASP A 210     -22.380  37.163 -12.515  1.00  0.76           H  
ATOM   3269  HA  ASP A 210     -24.463  39.106 -12.705  1.00  0.76           H  
ATOM   3270 1HB  ASP A 210     -22.332  38.642 -10.612  1.00  0.76           H  
ATOM   3271 2HB  ASP A 210     -23.613  39.843 -10.445  1.00  0.76           H  
ATOM   3272  N   GLU A 211     -21.461  40.171 -13.426  1.00  0.77           N  
ATOM   3273  CA  GLU A 211     -20.782  41.352 -13.943  1.00  0.77           C  
ATOM   3274  C   GLU A 211     -21.515  41.878 -15.176  1.00  0.77           C  
ATOM   3275  O   GLU A 211     -21.721  43.083 -15.306  1.00  0.77           O  
ATOM   3276  CB  GLU A 211     -19.334  41.028 -14.329  1.00  0.77           C  
ATOM   3277  CG  GLU A 211     -18.390  40.743 -13.163  1.00  0.77           C  
ATOM   3278  CD  GLU A 211     -16.996  40.352 -13.621  1.00  0.77           C  
ATOM   3279  OE1 GLU A 211     -16.809  40.159 -14.803  1.00  0.77           O  
ATOM   3280  OE2 GLU A 211     -16.124  40.249 -12.790  1.00  0.77           O  
ATOM   3281  H   GLU A 211     -21.009  39.259 -13.478  1.00  0.77           H  
ATOM   3282  HA  GLU A 211     -20.790  42.127 -13.178  1.00  0.77           H  
ATOM   3283 1HB  GLU A 211     -19.324  40.153 -14.978  1.00  0.77           H  
ATOM   3284 2HB  GLU A 211     -18.919  41.861 -14.901  1.00  0.77           H  
ATOM   3285 1HG  GLU A 211     -18.322  41.629 -12.532  1.00  0.77           H  
ATOM   3286 2HG  GLU A 211     -18.812  39.935 -12.567  1.00  0.77           H  
ATOM   3287  N   LEU A 212     -21.959  40.969 -16.051  1.00  0.75           N  
ATOM   3288  CA  LEU A 212     -22.671  41.352 -17.268  1.00  0.75           C  
ATOM   3289  C   LEU A 212     -24.020  41.917 -16.947  1.00  0.75           C  
ATOM   3290  O   LEU A 212     -24.412  42.956 -17.473  1.00  0.75           O  
ATOM   3291  CB  LEU A 212     -22.884  40.173 -18.224  1.00  0.75           C  
ATOM   3292  CG  LEU A 212     -23.703  40.535 -19.507  1.00  0.75           C  
ATOM   3293  CD1 LEU A 212     -23.008  41.588 -20.276  1.00  0.75           C  
ATOM   3294  CD2 LEU A 212     -23.844  39.357 -20.358  1.00  0.75           C  
ATOM   3295  H   LEU A 212     -21.791  39.989 -15.865  1.00  0.75           H  
ATOM   3296  HA  LEU A 212     -22.088  42.116 -17.780  1.00  0.75           H  
ATOM   3297 1HB  LEU A 212     -21.912  39.790 -18.539  1.00  0.75           H  
ATOM   3298 2HB  LEU A 212     -23.410  39.373 -17.693  1.00  0.75           H  
ATOM   3299  HG  LEU A 212     -24.688  40.905 -19.216  1.00  0.75           H  
ATOM   3300 1HD1 LEU A 212     -23.589  41.809 -21.151  1.00  0.75           H  
ATOM   3301 2HD1 LEU A 212     -22.895  42.484 -19.669  1.00  0.75           H  
ATOM   3302 3HD1 LEU A 212     -22.032  41.213 -20.568  1.00  0.75           H  
ATOM   3303 1HD2 LEU A 212     -24.407  39.616 -21.245  1.00  0.75           H  
ATOM   3304 2HD2 LEU A 212     -22.853  39.046 -20.629  1.00  0.75           H  
ATOM   3305 3HD2 LEU A 212     -24.353  38.573 -19.813  1.00  0.75           H  
ATOM   3306  N   LYS A 213     -24.741  41.216 -16.082  1.00  0.73           N  
ATOM   3307  CA  LYS A 213     -26.091  41.619 -15.728  1.00  0.73           C  
ATOM   3308  C   LYS A 213     -26.045  42.993 -15.042  1.00  0.73           C  
ATOM   3309  O   LYS A 213     -26.972  43.785 -15.152  1.00  0.73           O  
ATOM   3310  CB  LYS A 213     -26.725  40.518 -14.878  1.00  0.73           C  
ATOM   3311  CG  LYS A 213     -26.969  39.192 -15.689  1.00  0.73           C  
ATOM   3312  CD  LYS A 213     -27.694  38.103 -14.876  1.00  0.73           C  
ATOM   3313  CE  LYS A 213     -26.782  37.665 -13.747  1.00  0.73           C  
ATOM   3314  NZ  LYS A 213     -27.213  36.444 -13.009  1.00  0.73           N  
ATOM   3315  H   LYS A 213     -24.340  40.371 -15.668  1.00  0.73           H  
ATOM   3316  HA  LYS A 213     -26.679  41.725 -16.644  1.00  0.73           H  
ATOM   3317 1HB  LYS A 213     -26.077  40.290 -14.034  1.00  0.73           H  
ATOM   3318 2HB  LYS A 213     -27.680  40.867 -14.485  1.00  0.73           H  
ATOM   3319 1HG  LYS A 213     -27.545  39.409 -16.582  1.00  0.73           H  
ATOM   3320 2HG  LYS A 213     -26.001  38.798 -16.001  1.00  0.73           H  
ATOM   3321 1HD  LYS A 213     -28.632  38.479 -14.477  1.00  0.73           H  
ATOM   3322 2HD  LYS A 213     -27.902  37.239 -15.518  1.00  0.73           H  
ATOM   3323 1HE  LYS A 213     -25.806  37.499 -14.154  1.00  0.73           H  
ATOM   3324 2HE  LYS A 213     -26.724  38.483 -13.033  1.00  0.73           H  
ATOM   3325 1HZ  LYS A 213     -26.474  36.337 -12.280  1.00  0.73           H  
ATOM   3326 2HZ  LYS A 213     -28.099  36.583 -12.578  1.00  0.73           H  
ATOM   3327 3HZ  LYS A 213     -27.272  35.584 -13.626  1.00  0.73           H  
ATOM   3328  N   ASN A 214     -24.958  43.293 -14.328  1.00  0.70           N  
ATOM   3329  CA  ASN A 214     -24.812  44.603 -13.712  1.00  0.70           C  
ATOM   3330  C   ASN A 214     -24.403  45.676 -14.738  1.00  0.70           C  
ATOM   3331  O   ASN A 214     -24.981  46.766 -14.752  1.00  0.70           O  
ATOM   3332  CB  ASN A 214     -23.804  44.545 -12.583  1.00  0.70           C  
ATOM   3333  CG  ASN A 214     -24.324  43.814 -11.376  1.00  0.70           C  
ATOM   3334  OD1 ASN A 214     -25.543  43.676 -11.187  1.00  0.70           O  
ATOM   3335  ND2 ASN A 214     -23.424  43.347 -10.550  1.00  0.70           N  
ATOM   3336  H   ASN A 214     -24.223  42.603 -14.190  1.00  0.70           H  
ATOM   3337  HA  ASN A 214     -25.776  44.898 -13.302  1.00  0.70           H  
ATOM   3338 1HB  ASN A 214     -22.897  44.047 -12.934  1.00  0.70           H  
ATOM   3339 2HB  ASN A 214     -23.530  45.556 -12.292  1.00  0.70           H  
ATOM   3340 1HD2 ASN A 214     -23.705  42.854  -9.730  1.00  0.70           H  
ATOM   3341 2HD2 ASN A 214     -22.453  43.479 -10.746  1.00  0.70           H  
ATOM   3342  N   GLU A 215     -23.413  45.385 -15.604  1.00  0.68           N  
ATOM   3343  CA  GLU A 215     -22.980  46.376 -16.597  1.00  0.68           C  
ATOM   3344  C   GLU A 215     -24.098  46.717 -17.578  1.00  0.68           C  
ATOM   3345  O   GLU A 215     -24.257  47.879 -17.965  1.00  0.68           O  
ATOM   3346  CB  GLU A 215     -21.732  45.910 -17.368  1.00  0.68           C  
ATOM   3347  CG  GLU A 215     -20.417  45.908 -16.552  1.00  0.68           C  
ATOM   3348  CD  GLU A 215     -19.229  45.411 -17.356  1.00  0.68           C  
ATOM   3349  OE1 GLU A 215     -19.431  44.957 -18.464  1.00  0.68           O  
ATOM   3350  OE2 GLU A 215     -18.119  45.496 -16.879  1.00  0.68           O  
ATOM   3351  H   GLU A 215     -22.943  44.479 -15.566  1.00  0.68           H  
ATOM   3352  HA  GLU A 215     -22.720  47.291 -16.066  1.00  0.68           H  
ATOM   3353 1HB  GLU A 215     -21.895  44.890 -17.730  1.00  0.68           H  
ATOM   3354 2HB  GLU A 215     -21.584  46.546 -18.236  1.00  0.68           H  
ATOM   3355 1HG  GLU A 215     -20.215  46.926 -16.217  1.00  0.68           H  
ATOM   3356 2HG  GLU A 215     -20.539  45.287 -15.668  1.00  0.68           H  
ATOM   3357  N   ILE A 216     -24.869  45.707 -17.979  1.00  0.66           N  
ATOM   3358  CA  ILE A 216     -26.005  45.923 -18.846  1.00  0.66           C  
ATOM   3359  C   ILE A 216     -27.246  45.340 -18.179  1.00  0.66           C  
ATOM   3360  O   ILE A 216     -27.605  44.210 -18.503  1.00  0.66           O  
ATOM   3361  CB  ILE A 216     -25.837  45.198 -20.191  1.00  0.66           C  
ATOM   3362  CG1 ILE A 216     -24.549  45.569 -20.881  1.00  0.66           C  
ATOM   3363  CG2 ILE A 216     -26.974  45.523 -21.057  1.00  0.66           C  
ATOM   3364  CD1 ILE A 216     -24.326  44.773 -22.160  1.00  0.66           C  
ATOM   3365  H   ILE A 216     -24.665  44.763 -17.656  1.00  0.66           H  
ATOM   3366  HA  ILE A 216     -26.129  46.986 -19.030  1.00  0.66           H  
ATOM   3367  HB  ILE A 216     -25.808  44.118 -20.017  1.00  0.66           H  
ATOM   3368 1HG1 ILE A 216     -24.551  46.630 -21.112  1.00  0.66           H  
ATOM   3369 2HG1 ILE A 216     -23.718  45.360 -20.207  1.00  0.66           H  
ATOM   3370 1HG2 ILE A 216     -26.848  44.999 -21.988  1.00  0.66           H  
ATOM   3371 2HG2 ILE A 216     -27.876  45.209 -20.564  1.00  0.66           H  
ATOM   3372 3HG2 ILE A 216     -27.005  46.594 -21.241  1.00  0.66           H  
ATOM   3373 1HD1 ILE A 216     -23.390  45.057 -22.597  1.00  0.66           H  
ATOM   3374 2HD1 ILE A 216     -24.308  43.723 -21.940  1.00  0.66           H  
ATOM   3375 3HD1 ILE A 216     -25.132  44.972 -22.869  1.00  0.66           H  
ATOM   3376  N   PRO A 217     -28.030  46.122 -17.402  1.00  0.66           N  
ATOM   3377  CA  PRO A 217     -29.167  45.659 -16.600  1.00  0.66           C  
ATOM   3378  C   PRO A 217     -30.157  44.847 -17.434  1.00  0.66           C  
ATOM   3379  O   PRO A 217     -30.783  43.916 -16.915  1.00  0.66           O  
ATOM   3380  CB  PRO A 217     -29.796  47.001 -16.170  1.00  0.66           C  
ATOM   3381  CG  PRO A 217     -28.605  47.935 -16.056  1.00  0.66           C  
ATOM   3382  CD  PRO A 217     -27.713  47.553 -17.233  1.00  0.66           C  
ATOM   3383  HA  PRO A 217     -28.827  45.104 -15.745  1.00  0.66           H  
ATOM   3384 1HB  PRO A 217     -30.542  47.336 -16.884  1.00  0.66           H  
ATOM   3385 2HB  PRO A 217     -30.317  46.850 -15.205  1.00  0.66           H  
ATOM   3386 1HG  PRO A 217     -28.944  48.983 -16.098  1.00  0.66           H  
ATOM   3387 2HG  PRO A 217     -28.093  47.800 -15.096  1.00  0.66           H  
ATOM   3388 1HD  PRO A 217     -27.963  48.119 -18.139  1.00  0.66           H  
ATOM   3389 2HD  PRO A 217     -26.664  47.693 -16.925  1.00  0.66           H  
ATOM   3390  N   ALA A 218     -30.275  45.171 -18.700  1.00  0.67           N  
ATOM   3391  CA  ALA A 218     -31.118  44.511 -19.673  1.00  0.67           C  
ATOM   3392  C   ALA A 218     -30.883  43.006 -19.770  1.00  0.67           C  
ATOM   3393  O   ALA A 218     -31.798  42.219 -19.987  1.00  0.67           O  
ATOM   3394  CB  ALA A 218     -30.956  45.195 -20.987  1.00  0.67           C  
ATOM   3395  H   ALA A 218     -29.711  45.944 -19.040  1.00  0.67           H  
ATOM   3396  HA  ALA A 218     -32.148  44.634 -19.344  1.00  0.67           H  
ATOM   3397 1HB  ALA A 218     -31.606  44.787 -21.708  1.00  0.67           H  
ATOM   3398 2HB  ALA A 218     -31.178  46.250 -20.867  1.00  0.67           H  
ATOM   3399 3HB  ALA A 218     -29.943  45.076 -21.311  1.00  0.67           H  
ATOM   3400  N   VAL A 219     -29.632  42.581 -19.647  1.00  0.68           N  
ATOM   3401  CA  VAL A 219     -29.375  41.161 -19.813  1.00  0.68           C  
ATOM   3402  C   VAL A 219     -29.840  40.353 -18.608  1.00  0.68           C  
ATOM   3403  O   VAL A 219     -29.472  40.651 -17.476  1.00  0.68           O  
ATOM   3404  CB  VAL A 219     -27.872  40.910 -20.025  1.00  0.68           C  
ATOM   3405  CG1 VAL A 219     -27.625  39.425 -20.058  1.00  0.68           C  
ATOM   3406  CG2 VAL A 219     -27.425  41.583 -21.334  1.00  0.68           C  
ATOM   3407  H   VAL A 219     -28.882  43.225 -19.400  1.00  0.68           H  
ATOM   3408  HA  VAL A 219     -29.917  40.813 -20.695  1.00  0.68           H  
ATOM   3409  HB  VAL A 219     -27.303  41.334 -19.191  1.00  0.68           H  
ATOM   3410 1HG1 VAL A 219     -26.589  39.229 -20.208  1.00  0.68           H  
ATOM   3411 2HG1 VAL A 219     -27.936  38.977 -19.114  1.00  0.68           H  
ATOM   3412 3HG1 VAL A 219     -28.201  38.981 -20.850  1.00  0.68           H  
ATOM   3413 1HG2 VAL A 219     -26.360  41.413 -21.494  1.00  0.68           H  
ATOM   3414 2HG2 VAL A 219     -27.987  41.170 -22.171  1.00  0.68           H  
ATOM   3415 3HG2 VAL A 219     -27.611  42.650 -21.266  1.00  0.68           H  
ATOM   3416  N   GLY A 220     -30.640  39.315 -18.846  1.00  0.69           N  
ATOM   3417  CA  GLY A 220     -31.067  38.467 -17.740  1.00  0.69           C  
ATOM   3418  C   GLY A 220     -30.476  37.067 -17.892  1.00  0.69           C  
ATOM   3419  O   GLY A 220     -29.514  36.864 -18.626  1.00  0.69           O  
ATOM   3420  H   GLY A 220     -30.965  39.107 -19.794  1.00  0.69           H  
ATOM   3421 1HA  GLY A 220     -30.749  38.903 -16.796  1.00  0.69           H  
ATOM   3422 2HA  GLY A 220     -32.153  38.409 -17.724  1.00  0.69           H  
ATOM   3423  N   GLU A 221     -31.071  36.123 -17.178  1.00  0.70           N  
ATOM   3424  CA  GLU A 221     -30.707  34.712 -17.246  1.00  0.70           C  
ATOM   3425  C   GLU A 221     -31.438  34.114 -18.429  1.00  0.70           C  
ATOM   3426  O   GLU A 221     -32.164  34.834 -19.112  1.00  0.70           O  
ATOM   3427  CB  GLU A 221     -31.014  33.983 -15.947  1.00  0.70           C  
ATOM   3428  CG  GLU A 221     -30.024  34.157 -14.843  1.00  0.70           C  
ATOM   3429  CD  GLU A 221     -28.729  33.400 -15.094  1.00  0.70           C  
ATOM   3430  OE1 GLU A 221     -28.765  32.343 -15.760  1.00  0.70           O  
ATOM   3431  OE2 GLU A 221     -27.700  33.868 -14.615  1.00  0.70           O  
ATOM   3432  H   GLU A 221     -31.833  36.388 -16.573  1.00  0.70           H  
ATOM   3433  HA  GLU A 221     -29.640  34.627 -17.438  1.00  0.70           H  
ATOM   3434 1HB  GLU A 221     -31.978  34.278 -15.569  1.00  0.70           H  
ATOM   3435 2HB  GLU A 221     -31.033  32.967 -16.156  1.00  0.70           H  
ATOM   3436 1HG  GLU A 221     -29.807  35.215 -14.714  1.00  0.70           H  
ATOM   3437 2HG  GLU A 221     -30.473  33.790 -13.927  1.00  0.70           H  
ATOM   3438  N   ASP A 222     -31.266  32.812 -18.668  1.00  0.70           N  
ATOM   3439  CA  ASP A 222     -31.774  32.146 -19.869  1.00  0.70           C  
ATOM   3440  C   ASP A 222     -30.988  32.518 -21.104  1.00  0.70           C  
ATOM   3441  O   ASP A 222     -31.496  33.158 -22.033  1.00  0.70           O  
ATOM   3442  CB  ASP A 222     -33.240  32.387 -20.202  1.00  0.70           C  
ATOM   3443  CG  ASP A 222     -33.642  31.467 -21.378  1.00  0.70           C  
ATOM   3444  OD1 ASP A 222     -33.077  30.410 -21.493  1.00  0.70           O  
ATOM   3445  OD2 ASP A 222     -34.440  31.864 -22.196  1.00  0.70           O  
ATOM   3446  H   ASP A 222     -30.695  32.294 -18.016  1.00  0.70           H  
ATOM   3447  HA  ASP A 222     -31.654  31.073 -19.726  1.00  0.70           H  
ATOM   3448 1HB  ASP A 222     -33.856  32.158 -19.328  1.00  0.70           H  
ATOM   3449 2HB  ASP A 222     -33.427  33.404 -20.487  1.00  0.70           H  
ATOM   3450  N   ILE A 223     -29.726  32.132 -21.075  1.00  0.69           N  
ATOM   3451  CA  ILE A 223     -28.848  32.333 -22.195  1.00  0.69           C  
ATOM   3452  C   ILE A 223     -28.380  31.009 -22.784  1.00  0.69           C  
ATOM   3453  O   ILE A 223     -27.912  30.117 -22.067  1.00  0.69           O  
ATOM   3454  CB  ILE A 223     -27.664  33.184 -21.790  1.00  0.69           C  
ATOM   3455  CG1 ILE A 223     -28.202  34.556 -21.325  1.00  0.69           C  
ATOM   3456  CG2 ILE A 223     -26.637  33.246 -22.911  1.00  0.69           C  
ATOM   3457  CD1 ILE A 223     -27.180  35.442 -20.798  1.00  0.69           C  
ATOM   3458  H   ILE A 223     -29.383  31.659 -20.257  1.00  0.69           H  
ATOM   3459  HA  ILE A 223     -29.394  32.868 -22.956  1.00  0.69           H  
ATOM   3460  HB  ILE A 223     -27.202  32.745 -20.936  1.00  0.69           H  
ATOM   3461 1HG1 ILE A 223     -28.696  35.031 -22.128  1.00  0.69           H  
ATOM   3462 2HG1 ILE A 223     -28.928  34.406 -20.526  1.00  0.69           H  
ATOM   3463 1HG2 ILE A 223     -25.805  33.843 -22.590  1.00  0.69           H  
ATOM   3464 2HG2 ILE A 223     -26.297  32.241 -23.135  1.00  0.69           H  
ATOM   3465 3HG2 ILE A 223     -27.073  33.665 -23.802  1.00  0.69           H  
ATOM   3466 1HD1 ILE A 223     -27.639  36.382 -20.492  1.00  0.69           H  
ATOM   3467 2HD1 ILE A 223     -26.693  35.007 -19.973  1.00  0.69           H  
ATOM   3468 3HD1 ILE A 223     -26.486  35.599 -21.572  1.00  0.69           H  
ATOM   3469  N   LYS A 224     -28.544  30.861 -24.094  1.00  0.67           N  
ATOM   3470  CA  LYS A 224     -28.091  29.659 -24.782  1.00  0.67           C  
ATOM   3471  C   LYS A 224     -26.966  30.004 -25.740  1.00  0.67           C  
ATOM   3472  O   LYS A 224     -27.062  30.963 -26.510  1.00  0.67           O  
ATOM   3473  CB  LYS A 224     -29.205  28.953 -25.552  1.00  0.67           C  
ATOM   3474  CG  LYS A 224     -28.697  27.677 -26.235  1.00  0.67           C  
ATOM   3475  CD  LYS A 224     -29.740  26.924 -27.020  1.00  0.67           C  
ATOM   3476  CE  LYS A 224     -29.095  25.665 -27.592  1.00  0.67           C  
ATOM   3477  NZ  LYS A 224     -29.984  24.906 -28.500  1.00  0.67           N  
ATOM   3478  H   LYS A 224     -28.966  31.627 -24.618  1.00  0.67           H  
ATOM   3479  HA  LYS A 224     -27.688  28.963 -24.050  1.00  0.67           H  
ATOM   3480 1HB  LYS A 224     -30.014  28.687 -24.871  1.00  0.67           H  
ATOM   3481 2HB  LYS A 224     -29.606  29.610 -26.311  1.00  0.67           H  
ATOM   3482 1HG  LYS A 224     -27.901  27.938 -26.931  1.00  0.67           H  
ATOM   3483 2HG  LYS A 224     -28.275  27.012 -25.478  1.00  0.67           H  
ATOM   3484 1HD  LYS A 224     -30.568  26.646 -26.366  1.00  0.67           H  
ATOM   3485 2HD  LYS A 224     -30.120  27.543 -27.832  1.00  0.67           H  
ATOM   3486 1HE  LYS A 224     -28.188  25.940 -28.135  1.00  0.67           H  
ATOM   3487 2HE  LYS A 224     -28.818  25.016 -26.759  1.00  0.67           H  
ATOM   3488 1HZ  LYS A 224     -29.446  24.076 -28.808  1.00  0.67           H  
ATOM   3489 2HZ  LYS A 224     -30.819  24.611 -28.037  1.00  0.67           H  
ATOM   3490 3HZ  LYS A 224     -30.227  25.469 -29.296  1.00  0.67           H  
ATOM   3491  N   VAL A 225     -25.891  29.235 -25.683  1.00  0.65           N  
ATOM   3492  CA  VAL A 225     -24.766  29.491 -26.561  1.00  0.65           C  
ATOM   3493  C   VAL A 225     -24.442  28.270 -27.423  1.00  0.65           C  
ATOM   3494  O   VAL A 225     -24.342  27.143 -26.927  1.00  0.65           O  
ATOM   3495  CB  VAL A 225     -23.525  29.887 -25.741  1.00  0.65           C  
ATOM   3496  CG1 VAL A 225     -22.365  30.152 -26.692  1.00  0.65           C  
ATOM   3497  CG2 VAL A 225     -23.831  31.097 -24.857  1.00  0.65           C  
ATOM   3498  H   VAL A 225     -25.865  28.459 -25.022  1.00  0.65           H  
ATOM   3499  HA  VAL A 225     -25.014  30.320 -27.224  1.00  0.65           H  
ATOM   3500  HB  VAL A 225     -23.241  29.054 -25.098  1.00  0.65           H  
ATOM   3501 1HG1 VAL A 225     -21.493  30.399 -26.131  1.00  0.65           H  
ATOM   3502 2HG1 VAL A 225     -22.179  29.280 -27.273  1.00  0.65           H  
ATOM   3503 3HG1 VAL A 225     -22.596  30.954 -27.357  1.00  0.65           H  
ATOM   3504 1HG2 VAL A 225     -22.953  31.342 -24.278  1.00  0.65           H  
ATOM   3505 2HG2 VAL A 225     -24.114  31.942 -25.465  1.00  0.65           H  
ATOM   3506 3HG2 VAL A 225     -24.643  30.854 -24.180  1.00  0.65           H  
ATOM   3507  N   MET A 226     -24.271  28.493 -28.721  1.00  0.64           N  
ATOM   3508  CA  MET A 226     -23.899  27.433 -29.651  1.00  0.64           C  
ATOM   3509  C   MET A 226     -22.639  27.827 -30.390  1.00  0.64           C  
ATOM   3510  O   MET A 226     -22.444  29.000 -30.714  1.00  0.64           O  
ATOM   3511  CB  MET A 226     -25.043  27.158 -30.647  1.00  0.64           C  
ATOM   3512  CG  MET A 226     -24.795  26.006 -31.704  1.00  0.64           C  
ATOM   3513  SD  MET A 226     -23.868  26.500 -33.194  1.00  0.64           S  
ATOM   3514  CE  MET A 226     -25.126  27.184 -34.235  1.00  0.64           C  
ATOM   3515  H   MET A 226     -24.432  29.430 -29.084  1.00  0.64           H  
ATOM   3516  HA  MET A 226     -23.682  26.530 -29.091  1.00  0.64           H  
ATOM   3517 1HB  MET A 226     -25.942  26.894 -30.090  1.00  0.64           H  
ATOM   3518 2HB  MET A 226     -25.262  28.068 -31.194  1.00  0.64           H  
ATOM   3519 1HG  MET A 226     -24.232  25.207 -31.224  1.00  0.64           H  
ATOM   3520 2HG  MET A 226     -25.754  25.590 -32.015  1.00  0.64           H  
ATOM   3521 1HE  MET A 226     -24.678  27.526 -35.169  1.00  0.64           H  
ATOM   3522 2HE  MET A 226     -25.876  26.422 -34.446  1.00  0.64           H  
ATOM   3523 3HE  MET A 226     -25.596  28.023 -33.734  1.00  0.64           H  
ATOM   3524  N   GLY A 227     -21.783  26.855 -30.676  1.00  0.64           N  
ATOM   3525  CA  GLY A 227     -20.616  27.164 -31.488  1.00  0.64           C  
ATOM   3526  C   GLY A 227     -20.405  26.125 -32.566  1.00  0.64           C  
ATOM   3527  O   GLY A 227     -20.595  24.931 -32.349  1.00  0.64           O  
ATOM   3528  H   GLY A 227     -21.976  25.909 -30.343  1.00  0.64           H  
ATOM   3529 1HA  GLY A 227     -20.750  28.136 -31.951  1.00  0.64           H  
ATOM   3530 2HA  GLY A 227     -19.733  27.224 -30.859  1.00  0.64           H  
ATOM   3531  N   LEU A 228     -19.942  26.590 -33.722  1.00  0.64           N  
ATOM   3532  CA  LEU A 228     -19.693  25.717 -34.861  1.00  0.64           C  
ATOM   3533  C   LEU A 228     -18.378  26.019 -35.554  1.00  0.64           C  
ATOM   3534  O   LEU A 228     -18.104  27.155 -35.929  1.00  0.64           O  
ATOM   3535  CB  LEU A 228     -20.863  25.898 -35.841  1.00  0.64           C  
ATOM   3536  CG  LEU A 228     -20.879  25.057 -37.103  1.00  0.64           C  
ATOM   3537  CD1 LEU A 228     -22.334  24.822 -37.497  1.00  0.64           C  
ATOM   3538  CD2 LEU A 228     -20.143  25.792 -38.215  1.00  0.64           C  
ATOM   3539  H   LEU A 228     -19.824  27.596 -33.826  1.00  0.64           H  
ATOM   3540  HA  LEU A 228     -19.667  24.689 -34.512  1.00  0.64           H  
ATOM   3541 1HB  LEU A 228     -21.782  25.673 -35.307  1.00  0.64           H  
ATOM   3542 2HB  LEU A 228     -20.896  26.946 -36.142  1.00  0.64           H  
ATOM   3543  HG  LEU A 228     -20.390  24.103 -36.925  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 228     -22.371  24.219 -38.403  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 228     -22.854  24.304 -36.693  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 228     -22.818  25.780 -37.679  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 228     -20.169  25.190 -39.126  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 228     -20.625  26.751 -38.402  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 228     -19.107  25.962 -37.925  1.00  0.64           H  
ATOM   3550  N   ARG A 229     -17.581  24.985 -35.762  1.00  0.65           N  
ATOM   3551  CA  ARG A 229     -16.293  25.107 -36.423  1.00  0.65           C  
ATOM   3552  C   ARG A 229     -16.205  24.439 -37.772  1.00  0.65           C  
ATOM   3553  O   ARG A 229     -16.630  23.290 -37.934  1.00  0.65           O  
ATOM   3554  CB  ARG A 229     -15.220  24.486 -35.596  1.00  0.65           C  
ATOM   3555  CG  ARG A 229     -13.849  24.529 -36.209  1.00  0.65           C  
ATOM   3556  CD  ARG A 229     -12.872  23.980 -35.315  1.00  0.65           C  
ATOM   3557  NE  ARG A 229     -11.631  23.804 -35.956  1.00  0.65           N  
ATOM   3558  CZ  ARG A 229     -10.633  23.113 -35.432  1.00  0.65           C  
ATOM   3559  NH1 ARG A 229     -10.770  22.569 -34.270  1.00  0.65           N  
ATOM   3560  NH2 ARG A 229      -9.493  22.956 -36.061  1.00  0.65           N  
ATOM   3561  H   ARG A 229     -17.873  24.073 -35.418  1.00  0.65           H  
ATOM   3562  HA  ARG A 229     -16.074  26.161 -36.557  1.00  0.65           H  
ATOM   3563 1HB  ARG A 229     -15.195  24.912 -34.607  1.00  0.65           H  
ATOM   3564 2HB  ARG A 229     -15.470  23.459 -35.499  1.00  0.65           H  
ATOM   3565 1HG  ARG A 229     -13.817  23.926 -37.118  1.00  0.65           H  
ATOM   3566 2HG  ARG A 229     -13.573  25.562 -36.447  1.00  0.65           H  
ATOM   3567 1HD  ARG A 229     -12.733  24.652 -34.465  1.00  0.65           H  
ATOM   3568 2HD  ARG A 229     -13.194  23.016 -34.963  1.00  0.65           H  
ATOM   3569  HE  ARG A 229     -11.498  24.221 -36.872  1.00  0.65           H  
ATOM   3570 1HH1 ARG A 229     -11.653  22.649 -33.735  1.00  0.65           H  
ATOM   3571 2HH1 ARG A 229      -9.975  22.045 -33.920  1.00  0.65           H  
ATOM   3572 1HH2 ARG A 229      -9.342  23.364 -36.973  1.00  0.65           H  
ATOM   3573 2HH2 ARG A 229      -8.777  22.388 -35.593  1.00  0.65           H  
ATOM   3574  N   GLU A 230     -15.623  25.168 -38.724  1.00  0.65           N  
ATOM   3575  CA  GLU A 230     -15.177  24.632 -40.000  1.00  0.65           C  
ATOM   3576  C   GLU A 230     -13.725  25.044 -40.265  1.00  0.65           C  
ATOM   3577  O   GLU A 230     -13.438  26.218 -40.531  1.00  0.65           O  
ATOM   3578  CB  GLU A 230     -16.074  25.131 -41.141  1.00  0.65           C  
ATOM   3579  CG  GLU A 230     -17.530  24.652 -41.061  1.00  0.65           C  
ATOM   3580  CD  GLU A 230     -18.399  25.156 -42.200  1.00  0.65           C  
ATOM   3581  OE1 GLU A 230     -17.906  25.881 -43.029  1.00  0.65           O  
ATOM   3582  OE2 GLU A 230     -19.558  24.802 -42.238  1.00  0.65           O  
ATOM   3583  H   GLU A 230     -15.378  26.132 -38.501  1.00  0.65           H  
ATOM   3584  HA  GLU A 230     -15.229  23.543 -39.960  1.00  0.65           H  
ATOM   3585 1HB  GLU A 230     -16.076  26.224 -41.144  1.00  0.65           H  
ATOM   3586 2HB  GLU A 230     -15.663  24.800 -42.091  1.00  0.65           H  
ATOM   3587 1HG  GLU A 230     -17.540  23.563 -41.060  1.00  0.65           H  
ATOM   3588 2HG  GLU A 230     -17.949  24.988 -40.119  1.00  0.65           H  
ATOM   3589  N   GLY A 231     -12.808  24.090 -40.224  1.00  0.65           N  
ATOM   3590  CA  GLY A 231     -11.410  24.439 -40.427  1.00  0.65           C  
ATOM   3591  C   GLY A 231     -10.958  25.429 -39.356  1.00  0.65           C  
ATOM   3592  O   GLY A 231     -11.103  25.174 -38.163  1.00  0.65           O  
ATOM   3593  H   GLY A 231     -13.083  23.133 -40.008  1.00  0.65           H  
ATOM   3594 1HA  GLY A 231     -10.799  23.537 -40.383  1.00  0.65           H  
ATOM   3595 2HA  GLY A 231     -11.278  24.875 -41.417  1.00  0.65           H  
ATOM   3596  N   LYS A 232     -10.422  26.571 -39.770  1.00  0.65           N  
ATOM   3597  CA  LYS A 232      -9.939  27.565 -38.808  1.00  0.65           C  
ATOM   3598  C   LYS A 232     -10.947  28.665 -38.471  1.00  0.65           C  
ATOM   3599  O   LYS A 232     -10.564  29.680 -37.873  1.00  0.65           O  
ATOM   3600  CB  LYS A 232      -8.632  28.203 -39.274  1.00  0.65           C  
ATOM   3601  CG  LYS A 232      -7.455  27.245 -39.317  1.00  0.65           C  
ATOM   3602  CD  LYS A 232      -6.171  27.977 -39.678  1.00  0.65           C  
ATOM   3603  CE  LYS A 232      -4.982  27.030 -39.695  1.00  0.65           C  
ATOM   3604  NZ  LYS A 232      -3.721  27.734 -40.048  1.00  0.65           N  
ATOM   3605  H   LYS A 232     -10.341  26.755 -40.761  1.00  0.65           H  
ATOM   3606  HA  LYS A 232      -9.723  27.045 -37.877  1.00  0.65           H  
ATOM   3607 1HB  LYS A 232      -8.763  28.628 -40.269  1.00  0.65           H  
ATOM   3608 2HB  LYS A 232      -8.364  29.019 -38.598  1.00  0.65           H  
ATOM   3609 1HG  LYS A 232      -7.335  26.781 -38.337  1.00  0.65           H  
ATOM   3610 2HG  LYS A 232      -7.640  26.465 -40.053  1.00  0.65           H  
ATOM   3611 1HD  LYS A 232      -6.275  28.440 -40.658  1.00  0.65           H  
ATOM   3612 2HD  LYS A 232      -5.986  28.763 -38.939  1.00  0.65           H  
ATOM   3613 1HE  LYS A 232      -4.871  26.580 -38.709  1.00  0.65           H  
ATOM   3614 2HE  LYS A 232      -5.163  26.242 -40.426  1.00  0.65           H  
ATOM   3615 1HZ  LYS A 232      -2.955  27.075 -40.048  1.00  0.65           H  
ATOM   3616 2HZ  LYS A 232      -3.810  28.148 -40.965  1.00  0.65           H  
ATOM   3617 3HZ  LYS A 232      -3.543  28.460 -39.365  1.00  0.65           H  
ATOM   3618  N   LYS A 233     -12.206  28.495 -38.881  1.00  0.63           N  
ATOM   3619  CA  LYS A 233     -13.230  29.483 -38.573  1.00  0.63           C  
ATOM   3620  C   LYS A 233     -14.316  28.936 -37.641  1.00  0.63           C  
ATOM   3621  O   LYS A 233     -14.848  27.840 -37.848  1.00  0.63           O  
ATOM   3622  CB  LYS A 233     -13.865  30.039 -39.843  1.00  0.63           C  
ATOM   3623  CG  LYS A 233     -14.926  31.088 -39.556  1.00  0.63           C  
ATOM   3624  CD  LYS A 233     -15.495  31.704 -40.810  1.00  0.63           C  
ATOM   3625  CE  LYS A 233     -16.586  32.679 -40.432  1.00  0.63           C  
ATOM   3626  NZ  LYS A 233     -17.224  33.317 -41.597  1.00  0.63           N  
ATOM   3627  H   LYS A 233     -12.473  27.662 -39.412  1.00  0.63           H  
ATOM   3628  HA  LYS A 233     -12.757  30.318 -38.060  1.00  0.63           H  
ATOM   3629 1HB  LYS A 233     -13.096  30.499 -40.465  1.00  0.63           H  
ATOM   3630 2HB  LYS A 233     -14.318  29.225 -40.412  1.00  0.63           H  
ATOM   3631 1HG  LYS A 233     -15.746  30.635 -38.997  1.00  0.63           H  
ATOM   3632 2HG  LYS A 233     -14.491  31.880 -38.940  1.00  0.63           H  
ATOM   3633 1HD  LYS A 233     -14.705  32.244 -41.344  1.00  0.63           H  
ATOM   3634 2HD  LYS A 233     -15.900  30.932 -41.461  1.00  0.63           H  
ATOM   3635 1HE  LYS A 233     -17.350  32.143 -39.866  1.00  0.63           H  
ATOM   3636 2HE  LYS A 233     -16.162  33.459 -39.795  1.00  0.63           H  
ATOM   3637 1HZ  LYS A 233     -17.951  33.933 -41.215  1.00  0.63           H  
ATOM   3638 2HZ  LYS A 233     -16.548  33.851 -42.126  1.00  0.63           H  
ATOM   3639 3HZ  LYS A 233     -17.646  32.623 -42.184  1.00  0.63           H  
ATOM   3640  N   ILE A 234     -14.645  29.704 -36.604  1.00  0.62           N  
ATOM   3641  CA  ILE A 234     -15.687  29.301 -35.665  1.00  0.62           C  
ATOM   3642  C   ILE A 234     -16.805  30.347 -35.609  1.00  0.62           C  
ATOM   3643  O   ILE A 234     -16.526  31.539 -35.528  1.00  0.62           O  
ATOM   3644  CB  ILE A 234     -15.128  29.087 -34.243  1.00  0.62           C  
ATOM   3645  CG1 ILE A 234     -14.028  28.000 -34.261  1.00  0.62           C  
ATOM   3646  CG2 ILE A 234     -16.289  28.653 -33.316  1.00  0.62           C  
ATOM   3647  CD1 ILE A 234     -13.226  27.893 -32.976  1.00  0.62           C  
ATOM   3648  H   ILE A 234     -14.158  30.587 -36.472  1.00  0.62           H  
ATOM   3649  HA  ILE A 234     -16.112  28.370 -36.007  1.00  0.62           H  
ATOM   3650  HB  ILE A 234     -14.691  29.993 -33.876  1.00  0.62           H  
ATOM   3651 1HG1 ILE A 234     -14.494  27.053 -34.445  1.00  0.62           H  
ATOM   3652 2HG1 ILE A 234     -13.333  28.208 -35.070  1.00  0.62           H  
ATOM   3653 1HG2 ILE A 234     -15.926  28.482 -32.336  1.00  0.62           H  
ATOM   3654 2HG2 ILE A 234     -17.052  29.423 -33.281  1.00  0.62           H  
ATOM   3655 3HG2 ILE A 234     -16.724  27.731 -33.693  1.00  0.62           H  
ATOM   3656 1HD1 ILE A 234     -12.483  27.102 -33.074  1.00  0.62           H  
ATOM   3657 2HD1 ILE A 234     -12.721  28.840 -32.775  1.00  0.62           H  
ATOM   3658 3HD1 ILE A 234     -13.892  27.652 -32.159  1.00  0.62           H  
ATOM   3659  N   THR A 235     -18.053  29.911 -35.686  1.00  0.61           N  
ATOM   3660  CA  THR A 235     -19.171  30.833 -35.571  1.00  0.61           C  
ATOM   3661  C   THR A 235     -19.915  30.577 -34.266  1.00  0.61           C  
ATOM   3662  O   THR A 235     -20.184  29.425 -33.913  1.00  0.61           O  
ATOM   3663  CB  THR A 235     -20.151  30.703 -36.755  1.00  0.61           C  
ATOM   3664  OG1 THR A 235     -19.466  30.987 -37.979  1.00  0.61           O  
ATOM   3665  CG2 THR A 235     -21.302  31.719 -36.593  1.00  0.61           C  
ATOM   3666  H   THR A 235     -18.219  28.919 -35.795  1.00  0.61           H  
ATOM   3667  HA  THR A 235     -18.792  31.848 -35.551  1.00  0.61           H  
ATOM   3668  HB  THR A 235     -20.548  29.687 -36.793  1.00  0.61           H  
ATOM   3669  HG1 THR A 235     -19.147  31.896 -37.949  1.00  0.61           H  
ATOM   3670 1HG2 THR A 235     -21.983  31.636 -37.436  1.00  0.61           H  
ATOM   3671 2HG2 THR A 235     -21.849  31.526 -35.672  1.00  0.61           H  
ATOM   3672 3HG2 THR A 235     -20.889  32.730 -36.560  1.00  0.61           H  
ATOM   3673  N   LEU A 236     -20.202  31.644 -33.527  1.00  0.61           N  
ATOM   3674  CA  LEU A 236     -20.960  31.525 -32.296  1.00  0.61           C  
ATOM   3675  C   LEU A 236     -22.352  32.130 -32.487  1.00  0.61           C  
ATOM   3676  O   LEU A 236     -22.499  33.218 -33.065  1.00  0.61           O  
ATOM   3677  CB  LEU A 236     -20.239  32.240 -31.134  1.00  0.61           C  
ATOM   3678  CG  LEU A 236     -18.779  31.765 -30.815  1.00  0.61           C  
ATOM   3679  CD1 LEU A 236     -18.212  32.610 -29.666  1.00  0.61           C  
ATOM   3680  CD2 LEU A 236     -18.777  30.275 -30.462  1.00  0.61           C  
ATOM   3681  H   LEU A 236     -19.912  32.556 -33.855  1.00  0.61           H  
ATOM   3682  HA  LEU A 236     -21.071  30.475 -32.048  1.00  0.61           H  
ATOM   3683 1HB  LEU A 236     -20.193  33.303 -31.362  1.00  0.61           H  
ATOM   3684 2HB  LEU A 236     -20.836  32.111 -30.231  1.00  0.61           H  
ATOM   3685  HG  LEU A 236     -18.152  31.929 -31.693  1.00  0.61           H  
ATOM   3686 1HD1 LEU A 236     -17.194  32.302 -29.454  1.00  0.61           H  
ATOM   3687 2HD1 LEU A 236     -18.218  33.657 -29.947  1.00  0.61           H  
ATOM   3688 3HD1 LEU A 236     -18.824  32.474 -28.772  1.00  0.61           H  
ATOM   3689 1HD2 LEU A 236     -17.767  29.944 -30.255  1.00  0.61           H  
ATOM   3690 2HD2 LEU A 236     -19.400  30.102 -29.584  1.00  0.61           H  
ATOM   3691 3HD2 LEU A 236     -19.171  29.716 -31.300  1.00  0.61           H  
ATOM   3692  N   THR A 237     -23.358  31.429 -31.980  1.00  0.61           N  
ATOM   3693  CA  THR A 237     -24.737  31.896 -32.007  1.00  0.61           C  
ATOM   3694  C   THR A 237     -25.250  31.929 -30.588  1.00  0.61           C  
ATOM   3695  O   THR A 237     -25.262  30.918 -29.879  1.00  0.61           O  
ATOM   3696  CB  THR A 237     -25.645  31.009 -32.879  1.00  0.61           C  
ATOM   3697  OG1 THR A 237     -25.157  30.997 -34.229  1.00  0.61           O  
ATOM   3698  CG2 THR A 237     -27.076  31.540 -32.870  1.00  0.61           C  
ATOM   3699  H   THR A 237     -23.142  30.540 -31.530  1.00  0.61           H  
ATOM   3700  HA  THR A 237     -24.767  32.914 -32.398  1.00  0.61           H  
ATOM   3701  HB  THR A 237     -25.634  30.001 -32.488  1.00  0.61           H  
ATOM   3702  HG1 THR A 237     -25.053  31.905 -34.533  1.00  0.61           H  
ATOM   3703 1HG2 THR A 237     -27.703  30.901 -33.491  1.00  0.61           H  
ATOM   3704 2HG2 THR A 237     -27.464  31.549 -31.851  1.00  0.61           H  
ATOM   3705 3HG2 THR A 237     -27.091  32.554 -33.267  1.00  0.61           H  
ATOM   3706  N   ILE A 238     -25.630  33.112 -30.157  1.00  0.62           N  
ATOM   3707  CA  ILE A 238     -26.046  33.313 -28.788  1.00  0.62           C  
ATOM   3708  C   ILE A 238     -27.471  33.835 -28.653  1.00  0.62           C  
ATOM   3709  O   ILE A 238     -27.833  34.826 -29.281  1.00  0.62           O  
ATOM   3710  CB  ILE A 238     -25.036  34.262 -28.161  1.00  0.62           C  
ATOM   3711  CG1 ILE A 238     -23.653  33.603 -28.198  1.00  0.62           C  
ATOM   3712  CG2 ILE A 238     -25.454  34.642 -26.798  1.00  0.62           C  
ATOM   3713  CD1 ILE A 238     -22.525  34.473 -27.907  1.00  0.62           C  
ATOM   3714  H   ILE A 238     -25.570  33.917 -30.783  1.00  0.62           H  
ATOM   3715  HA  ILE A 238     -25.985  32.359 -28.270  1.00  0.62           H  
ATOM   3716  HB  ILE A 238     -24.983  35.126 -28.771  1.00  0.62           H  
ATOM   3717 1HG1 ILE A 238     -23.667  32.821 -27.483  1.00  0.62           H  
ATOM   3718 2HG1 ILE A 238     -23.463  33.183 -29.168  1.00  0.62           H  
ATOM   3719 1HG2 ILE A 238     -24.748  35.341 -26.377  1.00  0.62           H  
ATOM   3720 2HG2 ILE A 238     -26.406  35.103 -26.905  1.00  0.62           H  
ATOM   3721 3HG2 ILE A 238     -25.532  33.766 -26.160  1.00  0.62           H  
ATOM   3722 1HD1 ILE A 238     -21.623  33.882 -27.947  1.00  0.62           H  
ATOM   3723 2HD1 ILE A 238     -22.461  35.251 -28.649  1.00  0.62           H  
ATOM   3724 3HD1 ILE A 238     -22.635  34.909 -26.930  1.00  0.62           H  
ATOM   3725  N   ALA A 239     -28.285  33.154 -27.849  1.00  0.63           N  
ATOM   3726  CA  ALA A 239     -29.668  33.554 -27.601  1.00  0.63           C  
ATOM   3727  C   ALA A 239     -29.819  34.012 -26.159  1.00  0.63           C  
ATOM   3728  O   ALA A 239     -29.668  33.211 -25.238  1.00  0.63           O  
ATOM   3729  CB  ALA A 239     -30.619  32.409 -27.897  1.00  0.63           C  
ATOM   3730  H   ALA A 239     -27.916  32.331 -27.375  1.00  0.63           H  
ATOM   3731  HA  ALA A 239     -29.910  34.390 -28.253  1.00  0.63           H  
ATOM   3732 1HB  ALA A 239     -31.644  32.734 -27.723  1.00  0.63           H  
ATOM   3733 2HB  ALA A 239     -30.509  32.106 -28.939  1.00  0.63           H  
ATOM   3734 3HB  ALA A 239     -30.393  31.570 -27.252  1.00  0.63           H  
ATOM   3735  N   MET A 240     -30.095  35.299 -25.954  1.00  0.63           N  
ATOM   3736  CA  MET A 240     -30.169  35.849 -24.603  1.00  0.63           C  
ATOM   3737  C   MET A 240     -31.471  36.524 -24.283  1.00  0.63           C  
ATOM   3738  O   MET A 240     -31.872  37.475 -24.955  1.00  0.63           O  
ATOM   3739  CB  MET A 240     -29.093  36.911 -24.469  1.00  0.63           C  
ATOM   3740  CG  MET A 240     -27.751  36.385 -24.630  1.00  0.63           C  
ATOM   3741  SD  MET A 240     -26.542  37.590 -24.715  1.00  0.63           S  
ATOM   3742  CE  MET A 240     -26.538  38.253 -23.113  1.00  0.63           C  
ATOM   3743  H   MET A 240     -30.209  35.915 -26.751  1.00  0.63           H  
ATOM   3744  HA  MET A 240     -30.029  35.044 -23.889  1.00  0.63           H  
ATOM   3745 1HB  MET A 240     -29.252  37.693 -25.218  1.00  0.63           H  
ATOM   3746 2HB  MET A 240     -29.169  37.383 -23.479  1.00  0.63           H  
ATOM   3747 1HG  MET A 240     -27.519  35.771 -23.815  1.00  0.63           H  
ATOM   3748 2HG  MET A 240     -27.731  35.808 -25.504  1.00  0.63           H  
ATOM   3749 1HE  MET A 240     -25.805  39.019 -23.031  1.00  0.63           H  
ATOM   3750 2HE  MET A 240     -27.516  38.660 -22.911  1.00  0.63           H  
ATOM   3751 3HE  MET A 240     -26.296  37.508 -22.416  1.00  0.63           H  
ATOM   3752  N   ALA A 241     -32.114  36.097 -23.210  1.00  0.63           N  
ATOM   3753  CA  ALA A 241     -33.315  36.812 -22.822  1.00  0.63           C  
ATOM   3754  C   ALA A 241     -32.936  38.234 -22.392  1.00  0.63           C  
ATOM   3755  O   ALA A 241     -31.946  38.418 -21.663  1.00  0.63           O  
ATOM   3756  CB  ALA A 241     -34.018  36.079 -21.699  1.00  0.63           C  
ATOM   3757  H   ALA A 241     -31.803  35.266 -22.693  1.00  0.63           H  
ATOM   3758  HA  ALA A 241     -33.979  36.879 -23.686  1.00  0.63           H  
ATOM   3759 1HB  ALA A 241     -34.919  36.612 -21.419  1.00  0.63           H  
ATOM   3760 2HB  ALA A 241     -34.277  35.075 -22.029  1.00  0.63           H  
ATOM   3761 3HB  ALA A 241     -33.360  36.017 -20.844  1.00  0.63           H  
ATOM   3762  N   VAL A 242     -33.734  39.222 -22.795  1.00  0.63           N  
ATOM   3763  CA  VAL A 242     -33.507  40.604 -22.381  1.00  0.63           C  
ATOM   3764  C   VAL A 242     -34.718  41.133 -21.626  1.00  0.63           C  
ATOM   3765  O   VAL A 242     -35.855  40.932 -22.051  1.00  0.63           O  
ATOM   3766  CB  VAL A 242     -33.171  41.476 -23.597  1.00  0.63           C  
ATOM   3767  CG1 VAL A 242     -33.029  42.892 -23.207  1.00  0.63           C  
ATOM   3768  CG2 VAL A 242     -31.842  41.040 -24.188  1.00  0.63           C  
ATOM   3769  H   VAL A 242     -34.497  39.028 -23.450  1.00  0.63           H  
ATOM   3770  HA  VAL A 242     -32.648  40.626 -21.711  1.00  0.63           H  
ATOM   3771  HB  VAL A 242     -33.963  41.372 -24.321  1.00  0.63           H  
ATOM   3772 1HG1 VAL A 242     -32.771  43.490 -24.073  1.00  0.63           H  
ATOM   3773 2HG1 VAL A 242     -33.952  43.261 -22.771  1.00  0.63           H  
ATOM   3774 3HG1 VAL A 242     -32.239  42.929 -22.488  1.00  0.63           H  
ATOM   3775 1HG2 VAL A 242     -31.613  41.666 -25.042  1.00  0.63           H  
ATOM   3776 2HG2 VAL A 242     -31.060  41.150 -23.435  1.00  0.63           H  
ATOM   3777 3HG2 VAL A 242     -31.895  40.002 -24.505  1.00  0.63           H  
ATOM   3778  N   VAL A 243     -34.489  41.771 -20.486  1.00  0.62           N  
ATOM   3779  CA  VAL A 243     -35.597  42.235 -19.679  1.00  0.62           C  
ATOM   3780  C   VAL A 243     -36.187  43.561 -20.117  1.00  0.62           C  
ATOM   3781  O   VAL A 243     -35.536  44.606 -20.114  1.00  0.62           O  
ATOM   3782  CB  VAL A 243     -35.163  42.270 -18.218  1.00  0.62           C  
ATOM   3783  CG1 VAL A 243     -36.258  42.839 -17.344  1.00  0.62           C  
ATOM   3784  CG2 VAL A 243     -34.856  40.853 -17.809  1.00  0.62           C  
ATOM   3785  H   VAL A 243     -33.534  41.933 -20.186  1.00  0.62           H  
ATOM   3786  HA  VAL A 243     -36.370  41.483 -19.743  1.00  0.62           H  
ATOM   3787  HB  VAL A 243     -34.279  42.879 -18.116  1.00  0.62           H  
ATOM   3788 1HG1 VAL A 243     -35.947  42.833 -16.302  1.00  0.62           H  
ATOM   3789 2HG1 VAL A 243     -36.471  43.847 -17.651  1.00  0.62           H  
ATOM   3790 3HG1 VAL A 243     -37.151  42.235 -17.457  1.00  0.62           H  
ATOM   3791 1HG2 VAL A 243     -34.540  40.837 -16.784  1.00  0.62           H  
ATOM   3792 2HG2 VAL A 243     -35.758  40.245 -17.928  1.00  0.62           H  
ATOM   3793 3HG2 VAL A 243     -34.063  40.460 -18.444  1.00  0.62           H  
ATOM   3794  N   ASP A 244     -37.460  43.496 -20.470  1.00  0.61           N  
ATOM   3795  CA  ASP A 244     -38.259  44.621 -20.948  1.00  0.61           C  
ATOM   3796  C   ASP A 244     -38.178  45.869 -20.072  1.00  0.61           C  
ATOM   3797  O   ASP A 244     -37.989  46.979 -20.558  1.00  0.61           O  
ATOM   3798  CB  ASP A 244     -39.689  44.150 -21.061  1.00  0.61           C  
ATOM   3799  CG  ASP A 244     -40.190  43.534 -19.785  1.00  0.61           C  
ATOM   3800  OD1 ASP A 244     -39.431  43.417 -18.841  1.00  0.61           O  
ATOM   3801  OD2 ASP A 244     -41.319  43.168 -19.743  1.00  0.61           O  
ATOM   3802  H   ASP A 244     -37.895  42.573 -20.414  1.00  0.61           H  
ATOM   3803  HA  ASP A 244     -37.906  44.885 -21.946  1.00  0.61           H  
ATOM   3804 1HB  ASP A 244     -40.312  44.982 -21.286  1.00  0.61           H  
ATOM   3805 2HB  ASP A 244     -39.778  43.443 -21.864  1.00  0.61           H  
ATOM   3806  N   ARG A 245     -38.262  45.648 -18.769  1.00  0.61           N  
ATOM   3807  CA  ARG A 245     -38.262  46.656 -17.723  1.00  0.61           C  
ATOM   3808  C   ARG A 245     -36.970  47.449 -17.668  1.00  0.61           C  
ATOM   3809  O   ARG A 245     -36.921  48.515 -17.054  1.00  0.61           O  
ATOM   3810  CB  ARG A 245     -38.524  45.992 -16.364  1.00  0.61           C  
ATOM   3811  CG  ARG A 245     -39.965  45.434 -16.188  1.00  0.61           C  
ATOM   3812  CD  ARG A 245     -40.209  44.702 -14.871  1.00  0.61           C  
ATOM   3813  NE  ARG A 245     -39.578  43.353 -14.771  1.00  0.61           N  
ATOM   3814  CZ  ARG A 245     -39.471  42.644 -13.611  1.00  0.61           C  
ATOM   3815  NH1 ARG A 245     -39.894  43.150 -12.469  1.00  0.61           N  
ATOM   3816  NH2 ARG A 245     -38.949  41.441 -13.654  1.00  0.61           N  
ATOM   3817  H   ARG A 245     -38.407  44.678 -18.511  1.00  0.61           H  
ATOM   3818  HA  ARG A 245     -39.069  47.352 -17.928  1.00  0.61           H  
ATOM   3819 1HB  ARG A 245     -37.834  45.168 -16.215  1.00  0.61           H  
ATOM   3820 2HB  ARG A 245     -38.343  46.714 -15.571  1.00  0.61           H  
ATOM   3821 1HG  ARG A 245     -40.676  46.253 -16.253  1.00  0.61           H  
ATOM   3822 2HG  ARG A 245     -40.172  44.730 -16.990  1.00  0.61           H  
ATOM   3823 1HD  ARG A 245     -39.830  45.310 -14.052  1.00  0.61           H  
ATOM   3824 2HD  ARG A 245     -41.285  44.572 -14.753  1.00  0.61           H  
ATOM   3825  HE  ARG A 245     -39.248  42.868 -15.634  1.00  0.61           H  
ATOM   3826 1HH1 ARG A 245     -40.301  44.074 -12.445  1.00  0.61           H  
ATOM   3827 2HH1 ARG A 245     -39.813  42.609 -11.622  1.00  0.61           H  
ATOM   3828 1HH2 ARG A 245     -38.656  41.080 -14.559  1.00  0.61           H  
ATOM   3829 2HH2 ARG A 245     -38.845  40.844 -12.822  1.00  0.61           H  
ATOM   3830  N   TYR A 246     -35.910  46.907 -18.252  1.00  0.62           N  
ATOM   3831  CA  TYR A 246     -34.621  47.550 -18.249  1.00  0.62           C  
ATOM   3832  C   TYR A 246     -34.239  48.143 -19.613  1.00  0.62           C  
ATOM   3833  O   TYR A 246     -33.111  48.611 -19.773  1.00  0.62           O  
ATOM   3834  CB  TYR A 246     -33.604  46.538 -17.785  1.00  0.62           C  
ATOM   3835  CG  TYR A 246     -33.853  46.036 -16.378  1.00  0.62           C  
ATOM   3836  CD1 TYR A 246     -33.529  44.752 -16.071  1.00  0.62           C  
ATOM   3837  CD2 TYR A 246     -34.425  46.846 -15.409  1.00  0.62           C  
ATOM   3838  CE1 TYR A 246     -33.751  44.246 -14.832  1.00  0.62           C  
ATOM   3839  CE2 TYR A 246     -34.662  46.335 -14.143  1.00  0.62           C  
ATOM   3840  CZ  TYR A 246     -34.323  45.028 -13.858  1.00  0.62           C  
ATOM   3841  OH  TYR A 246     -34.553  44.499 -12.603  1.00  0.62           O  
ATOM   3842  H   TYR A 246     -35.996  46.031 -18.766  1.00  0.62           H  
ATOM   3843  HA  TYR A 246     -34.649  48.370 -17.536  1.00  0.62           H  
ATOM   3844 1HB  TYR A 246     -33.688  45.695 -18.439  1.00  0.62           H  
ATOM   3845 2HB  TYR A 246     -32.599  46.934 -17.857  1.00  0.62           H  
ATOM   3846  HD1 TYR A 246     -33.086  44.122 -16.823  1.00  0.62           H  
ATOM   3847  HD2 TYR A 246     -34.695  47.877 -15.641  1.00  0.62           H  
ATOM   3848  HE1 TYR A 246     -33.478  43.222 -14.625  1.00  0.62           H  
ATOM   3849  HE2 TYR A 246     -35.117  46.963 -13.375  1.00  0.62           H  
ATOM   3850  HH  TYR A 246     -34.367  43.539 -12.614  1.00  0.62           H  
ATOM   3851  N   VAL A 247     -35.153  48.095 -20.602  1.00  0.63           N  
ATOM   3852  CA  VAL A 247     -34.868  48.634 -21.942  1.00  0.63           C  
ATOM   3853  C   VAL A 247     -35.965  49.623 -22.351  1.00  0.63           C  
ATOM   3854  O   VAL A 247     -37.140  49.255 -22.391  1.00  0.63           O  
ATOM   3855  CB  VAL A 247     -34.798  47.497 -22.983  1.00  0.63           C  
ATOM   3856  CG1 VAL A 247     -34.506  48.062 -24.341  1.00  0.63           C  
ATOM   3857  CG2 VAL A 247     -33.736  46.529 -22.614  1.00  0.63           C  
ATOM   3858  H   VAL A 247     -36.075  47.694 -20.427  1.00  0.63           H  
ATOM   3859  HA  VAL A 247     -33.911  49.158 -21.919  1.00  0.63           H  
ATOM   3860  HB  VAL A 247     -35.764  46.986 -23.025  1.00  0.63           H  
ATOM   3861 1HG1 VAL A 247     -34.456  47.263 -25.049  1.00  0.63           H  
ATOM   3862 2HG1 VAL A 247     -35.275  48.763 -24.637  1.00  0.63           H  
ATOM   3863 3HG1 VAL A 247     -33.550  48.571 -24.310  1.00  0.63           H  
ATOM   3864 1HG2 VAL A 247     -33.702  45.745 -23.356  1.00  0.63           H  
ATOM   3865 2HG2 VAL A 247     -32.784  47.058 -22.586  1.00  0.63           H  
ATOM   3866 3HG2 VAL A 247     -33.949  46.098 -21.635  1.00  0.63           H  
ATOM   3867  N   LYS A 248     -35.608  50.864 -22.678  1.00  0.65           N  
ATOM   3868  CA  LYS A 248     -36.635  51.853 -23.018  1.00  0.65           C  
ATOM   3869  C   LYS A 248     -37.188  51.760 -24.439  1.00  0.65           C  
ATOM   3870  O   LYS A 248     -38.335  52.135 -24.681  1.00  0.65           O  
ATOM   3871  CB  LYS A 248     -36.095  53.256 -22.783  1.00  0.65           C  
ATOM   3872  CG  LYS A 248     -35.868  53.581 -21.314  1.00  0.65           C  
ATOM   3873  CD  LYS A 248     -35.339  54.992 -21.129  1.00  0.65           C  
ATOM   3874  CE  LYS A 248     -35.106  55.310 -19.657  1.00  0.65           C  
ATOM   3875  NZ  LYS A 248     -34.560  56.680 -19.467  1.00  0.65           N  
ATOM   3876  H   LYS A 248     -34.624  51.147 -22.659  1.00  0.65           H  
ATOM   3877  HA  LYS A 248     -37.473  51.702 -22.339  1.00  0.65           H  
ATOM   3878 1HB  LYS A 248     -35.140  53.367 -23.306  1.00  0.65           H  
ATOM   3879 2HB  LYS A 248     -36.785  53.987 -23.198  1.00  0.65           H  
ATOM   3880 1HG  LYS A 248     -36.804  53.468 -20.766  1.00  0.65           H  
ATOM   3881 2HG  LYS A 248     -35.139  52.872 -20.910  1.00  0.65           H  
ATOM   3882 1HD  LYS A 248     -34.393  55.089 -21.666  1.00  0.65           H  
ATOM   3883 2HD  LYS A 248     -36.049  55.706 -21.541  1.00  0.65           H  
ATOM   3884 1HE  LYS A 248     -36.049  55.226 -19.120  1.00  0.65           H  
ATOM   3885 2HE  LYS A 248     -34.399  54.588 -19.245  1.00  0.65           H  
ATOM   3886 1HZ  LYS A 248     -34.418  56.853 -18.482  1.00  0.65           H  
ATOM   3887 2HZ  LYS A 248     -33.678  56.763 -19.954  1.00  0.65           H  
ATOM   3888 3HZ  LYS A 248     -35.213  57.357 -19.836  1.00  0.65           H  
ATOM   3889  N   ASN A 249     -36.375  51.311 -25.386  1.00  0.66           N  
ATOM   3890  CA  ASN A 249     -36.811  51.231 -26.784  1.00  0.66           C  
ATOM   3891  C   ASN A 249     -35.928  50.312 -27.618  1.00  0.66           C  
ATOM   3892  O   ASN A 249     -34.910  49.810 -27.143  1.00  0.66           O  
ATOM   3893  CB  ASN A 249     -36.899  52.623 -27.391  1.00  0.66           C  
ATOM   3894  CG  ASN A 249     -35.607  53.355 -27.365  1.00  0.66           C  
ATOM   3895  OD1 ASN A 249     -34.600  52.891 -27.920  1.00  0.66           O  
ATOM   3896  ND2 ASN A 249     -35.606  54.508 -26.727  1.00  0.66           N  
ATOM   3897  H   ASN A 249     -35.444  51.021 -25.127  1.00  0.66           H  
ATOM   3898  HA  ASN A 249     -37.810  50.807 -26.813  1.00  0.66           H  
ATOM   3899 1HB  ASN A 249     -37.242  52.557 -28.421  1.00  0.66           H  
ATOM   3900 2HB  ASN A 249     -37.637  53.211 -26.849  1.00  0.66           H  
ATOM   3901 1HD2 ASN A 249     -34.768  55.052 -26.676  1.00  0.66           H  
ATOM   3902 2HD2 ASN A 249     -36.448  54.844 -26.294  1.00  0.66           H  
ATOM   3903  N   ILE A 250     -36.277  50.155 -28.889  1.00  0.67           N  
ATOM   3904  CA  ILE A 250     -35.495  49.330 -29.802  1.00  0.67           C  
ATOM   3905  C   ILE A 250     -34.060  49.813 -30.021  1.00  0.67           C  
ATOM   3906  O   ILE A 250     -33.184  49.018 -30.358  1.00  0.67           O  
ATOM   3907  CB  ILE A 250     -36.191  49.181 -31.165  1.00  0.67           C  
ATOM   3908  CG1 ILE A 250     -35.511  48.045 -31.957  1.00  0.67           C  
ATOM   3909  CG2 ILE A 250     -36.152  50.496 -31.948  1.00  0.67           C  
ATOM   3910  CD1 ILE A 250     -35.671  46.674 -31.331  1.00  0.67           C  
ATOM   3911  H   ILE A 250     -37.120  50.596 -29.227  1.00  0.67           H  
ATOM   3912  HA  ILE A 250     -35.439  48.336 -29.368  1.00  0.67           H  
ATOM   3913  HB  ILE A 250     -37.226  48.894 -31.001  1.00  0.67           H  
ATOM   3914 1HG1 ILE A 250     -35.919  48.024 -32.962  1.00  0.67           H  
ATOM   3915 2HG1 ILE A 250     -34.451  48.262 -32.024  1.00  0.67           H  
ATOM   3916 1HG2 ILE A 250     -36.664  50.366 -32.902  1.00  0.67           H  
ATOM   3917 2HG2 ILE A 250     -36.648  51.276 -31.377  1.00  0.67           H  
ATOM   3918 3HG2 ILE A 250     -35.121  50.790 -32.142  1.00  0.67           H  
ATOM   3919 1HD1 ILE A 250     -35.159  45.930 -31.931  1.00  0.67           H  
ATOM   3920 2HD1 ILE A 250     -35.249  46.678 -30.337  1.00  0.67           H  
ATOM   3921 3HD1 ILE A 250     -36.722  46.428 -31.275  1.00  0.67           H  
ATOM   3922  N   GLU A 251     -33.794  51.114 -29.894  1.00  0.67           N  
ATOM   3923  CA  GLU A 251     -32.426  51.542 -30.147  1.00  0.67           C  
ATOM   3924  C   GLU A 251     -31.581  51.108 -28.969  1.00  0.67           C  
ATOM   3925  O   GLU A 251     -30.474  50.583 -29.144  1.00  0.67           O  
ATOM   3926  CB  GLU A 251     -32.348  53.054 -30.373  1.00  0.67           C  
ATOM   3927  CG  GLU A 251     -33.019  53.540 -31.674  1.00  0.67           C  
ATOM   3928  CD  GLU A 251     -32.339  53.023 -32.941  1.00  0.67           C  
ATOM   3929  OE1 GLU A 251     -31.149  53.183 -33.055  1.00  0.67           O  
ATOM   3930  OE2 GLU A 251     -33.009  52.451 -33.782  1.00  0.67           O  
ATOM   3931  H   GLU A 251     -34.485  51.771 -29.552  1.00  0.67           H  
ATOM   3932  HA  GLU A 251     -32.057  51.043 -31.036  1.00  0.67           H  
ATOM   3933 1HB  GLU A 251     -32.812  53.575 -29.544  1.00  0.67           H  
ATOM   3934 2HB  GLU A 251     -31.305  53.360 -30.402  1.00  0.67           H  
ATOM   3935 1HG  GLU A 251     -34.059  53.212 -31.668  1.00  0.67           H  
ATOM   3936 2HG  GLU A 251     -33.013  54.630 -31.684  1.00  0.67           H  
ATOM   3937  N   GLU A 252     -32.140  51.255 -27.768  1.00  0.67           N  
ATOM   3938  CA  GLU A 252     -31.449  50.807 -26.575  1.00  0.67           C  
ATOM   3939  C   GLU A 252     -31.264  49.305 -26.649  1.00  0.67           C  
ATOM   3940  O   GLU A 252     -30.205  48.788 -26.323  1.00  0.67           O  
ATOM   3941  CB  GLU A 252     -32.171  51.191 -25.284  1.00  0.67           C  
ATOM   3942  CG  GLU A 252     -31.382  50.783 -24.028  1.00  0.67           C  
ATOM   3943  CD  GLU A 252     -31.983  51.270 -22.754  1.00  0.67           C  
ATOM   3944  OE1 GLU A 252     -33.007  51.898 -22.807  1.00  0.67           O  
ATOM   3945  OE2 GLU A 252     -31.414  51.032 -21.725  1.00  0.67           O  
ATOM   3946  H   GLU A 252     -33.054  51.705 -27.709  1.00  0.67           H  
ATOM   3947  HA  GLU A 252     -30.459  51.269 -26.555  1.00  0.67           H  
ATOM   3948 1HB  GLU A 252     -32.336  52.269 -25.259  1.00  0.67           H  
ATOM   3949 2HB  GLU A 252     -33.148  50.713 -25.256  1.00  0.67           H  
ATOM   3950 1HG  GLU A 252     -31.327  49.693 -23.991  1.00  0.67           H  
ATOM   3951 2HG  GLU A 252     -30.361  51.162 -24.110  1.00  0.67           H  
ATOM   3952  N   TYR A 253     -32.296  48.598 -27.110  1.00  0.66           N  
ATOM   3953  CA  TYR A 253     -32.208  47.159 -27.220  1.00  0.66           C  
ATOM   3954  C   TYR A 253     -31.035  46.770 -28.100  1.00  0.66           C  
ATOM   3955  O   TYR A 253     -30.239  45.903 -27.744  1.00  0.66           O  
ATOM   3956  CB  TYR A 253     -33.453  46.584 -27.843  1.00  0.66           C  
ATOM   3957  CG  TYR A 253     -33.374  45.133 -27.942  1.00  0.66           C  
ATOM   3958  CD1 TYR A 253     -33.628  44.375 -26.834  1.00  0.66           C  
ATOM   3959  CD2 TYR A 253     -33.025  44.540 -29.135  1.00  0.66           C  
ATOM   3960  CE1 TYR A 253     -33.543  43.021 -26.916  1.00  0.66           C  
ATOM   3961  CE2 TYR A 253     -32.936  43.182 -29.209  1.00  0.66           C  
ATOM   3962  CZ  TYR A 253     -33.197  42.414 -28.083  1.00  0.66           C  
ATOM   3963  OH  TYR A 253     -33.154  41.040 -28.131  1.00  0.66           O  
ATOM   3964  H   TYR A 253     -33.163  49.071 -27.346  1.00  0.66           H  
ATOM   3965  HA  TYR A 253     -32.059  46.730 -26.235  1.00  0.66           H  
ATOM   3966 1HB  TYR A 253     -34.309  46.873 -27.296  1.00  0.66           H  
ATOM   3967 2HB  TYR A 253     -33.557  46.976 -28.838  1.00  0.66           H  
ATOM   3968  HD1 TYR A 253     -33.900  44.849 -25.893  1.00  0.66           H  
ATOM   3969  HD2 TYR A 253     -32.819  45.151 -30.014  1.00  0.66           H  
ATOM   3970  HE1 TYR A 253     -33.752  42.428 -26.078  1.00  0.66           H  
ATOM   3971  HE2 TYR A 253     -32.665  42.704 -30.148  1.00  0.66           H  
ATOM   3972  HH  TYR A 253     -33.178  40.751 -29.059  1.00  0.66           H  
ATOM   3973  N   LYS A 254     -30.920  47.402 -29.264  1.00  0.65           N  
ATOM   3974  CA  LYS A 254     -29.801  47.086 -30.125  1.00  0.65           C  
ATOM   3975  C   LYS A 254     -28.484  47.393 -29.406  1.00  0.65           C  
ATOM   3976  O   LYS A 254     -27.545  46.605 -29.517  1.00  0.65           O  
ATOM   3977  CB  LYS A 254     -29.944  47.843 -31.449  1.00  0.65           C  
ATOM   3978  CG  LYS A 254     -31.076  47.275 -32.357  1.00  0.65           C  
ATOM   3979  CD  LYS A 254     -31.127  47.969 -33.721  1.00  0.65           C  
ATOM   3980  CE  LYS A 254     -31.680  49.381 -33.565  1.00  0.65           C  
ATOM   3981  NZ  LYS A 254     -31.852  50.090 -34.860  1.00  0.65           N  
ATOM   3982  H   LYS A 254     -31.611  48.094 -29.552  1.00  0.65           H  
ATOM   3983  HA  LYS A 254     -29.823  46.023 -30.344  1.00  0.65           H  
ATOM   3984 1HB  LYS A 254     -30.171  48.892 -31.243  1.00  0.65           H  
ATOM   3985 2HB  LYS A 254     -29.005  47.804 -31.996  1.00  0.65           H  
ATOM   3986 1HG  LYS A 254     -30.916  46.209 -32.510  1.00  0.65           H  
ATOM   3987 2HG  LYS A 254     -32.034  47.404 -31.860  1.00  0.65           H  
ATOM   3988 1HD  LYS A 254     -30.128  48.018 -34.152  1.00  0.65           H  
ATOM   3989 2HD  LYS A 254     -31.776  47.408 -34.397  1.00  0.65           H  
ATOM   3990 1HE  LYS A 254     -32.644  49.329 -33.072  1.00  0.65           H  
ATOM   3991 2HE  LYS A 254     -30.999  49.959 -32.941  1.00  0.65           H  
ATOM   3992 1HZ  LYS A 254     -32.234  51.026 -34.634  1.00  0.65           H  
ATOM   3993 2HZ  LYS A 254     -30.969  50.185 -35.331  1.00  0.65           H  
ATOM   3994 3HZ  LYS A 254     -32.498  49.593 -35.444  1.00  0.65           H  
ATOM   3995  N   GLU A 255     -28.421  48.473 -28.613  1.00  0.64           N  
ATOM   3996  CA  GLU A 255     -27.217  48.769 -27.830  1.00  0.64           C  
ATOM   3997  C   GLU A 255     -26.893  47.624 -26.851  1.00  0.64           C  
ATOM   3998  O   GLU A 255     -25.732  47.243 -26.702  1.00  0.64           O  
ATOM   3999  CB  GLU A 255     -27.348  50.098 -27.069  1.00  0.64           C  
ATOM   4000  CG  GLU A 255     -26.119  50.480 -26.272  1.00  0.64           C  
ATOM   4001  CD  GLU A 255     -26.214  51.835 -25.571  1.00  0.64           C  
ATOM   4002  OE1 GLU A 255     -26.782  52.745 -26.121  1.00  0.64           O  
ATOM   4003  OE2 GLU A 255     -25.704  51.940 -24.467  1.00  0.64           O  
ATOM   4004  H   GLU A 255     -29.218  49.113 -28.568  1.00  0.64           H  
ATOM   4005  HA  GLU A 255     -26.379  48.861 -28.522  1.00  0.64           H  
ATOM   4006 1HB  GLU A 255     -27.574  50.901 -27.771  1.00  0.64           H  
ATOM   4007 2HB  GLU A 255     -28.163  50.043 -26.369  1.00  0.64           H  
ATOM   4008 1HG  GLU A 255     -25.967  49.709 -25.520  1.00  0.64           H  
ATOM   4009 2HG  GLU A 255     -25.255  50.477 -26.935  1.00  0.64           H  
ATOM   4010  N   VAL A 256     -27.928  47.042 -26.222  1.00  0.64           N  
ATOM   4011  CA  VAL A 256     -27.747  45.927 -25.282  1.00  0.64           C  
ATOM   4012  C   VAL A 256     -27.087  44.757 -25.983  1.00  0.64           C  
ATOM   4013  O   VAL A 256     -26.107  44.188 -25.496  1.00  0.64           O  
ATOM   4014  CB  VAL A 256     -29.139  45.440 -24.758  1.00  0.64           C  
ATOM   4015  CG1 VAL A 256     -29.042  44.116 -23.977  1.00  0.64           C  
ATOM   4016  CG2 VAL A 256     -29.754  46.518 -23.896  1.00  0.64           C  
ATOM   4017  H   VAL A 256     -28.861  47.422 -26.385  1.00  0.64           H  
ATOM   4018  HA  VAL A 256     -27.123  46.257 -24.452  1.00  0.64           H  
ATOM   4019  HB  VAL A 256     -29.773  45.250 -25.588  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 256     -30.036  43.814 -23.660  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 256     -28.623  43.346 -24.619  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 256     -28.434  44.222 -23.129  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 256     -30.733  46.199 -23.571  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 256     -29.117  46.704 -23.036  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 256     -29.851  47.421 -24.456  1.00  0.64           H  
ATOM   4026  N   ILE A 257     -27.607  44.435 -27.151  1.00  0.63           N  
ATOM   4027  CA  ILE A 257     -27.138  43.303 -27.921  1.00  0.63           C  
ATOM   4028  C   ILE A 257     -25.745  43.535 -28.507  1.00  0.63           C  
ATOM   4029  O   ILE A 257     -24.892  42.641 -28.448  1.00  0.63           O  
ATOM   4030  CB  ILE A 257     -28.201  42.984 -28.982  1.00  0.63           C  
ATOM   4031  CG1 ILE A 257     -29.478  42.624 -28.257  1.00  0.63           C  
ATOM   4032  CG2 ILE A 257     -27.808  41.874 -29.873  1.00  0.63           C  
ATOM   4033  CD1 ILE A 257     -29.306  41.474 -27.304  1.00  0.63           C  
ATOM   4034  H   ILE A 257     -28.393  44.988 -27.499  1.00  0.63           H  
ATOM   4035  HA  ILE A 257     -27.070  42.444 -27.254  1.00  0.63           H  
ATOM   4036  HB  ILE A 257     -28.384  43.886 -29.577  1.00  0.63           H  
ATOM   4037 1HG1 ILE A 257     -29.837  43.483 -27.701  1.00  0.63           H  
ATOM   4038 2HG1 ILE A 257     -30.226  42.343 -28.988  1.00  0.63           H  
ATOM   4039 1HG2 ILE A 257     -28.602  41.683 -30.598  1.00  0.63           H  
ATOM   4040 2HG2 ILE A 257     -26.891  42.118 -30.398  1.00  0.63           H  
ATOM   4041 3HG2 ILE A 257     -27.672  41.007 -29.267  1.00  0.63           H  
ATOM   4042 1HD1 ILE A 257     -30.256  41.267 -26.836  1.00  0.63           H  
ATOM   4043 2HD1 ILE A 257     -28.972  40.597 -27.849  1.00  0.63           H  
ATOM   4044 3HD1 ILE A 257     -28.573  41.728 -26.545  1.00  0.63           H  
ATOM   4045  N   GLU A 258     -25.491  44.727 -29.051  1.00  0.62           N  
ATOM   4046  CA  GLU A 258     -24.167  45.025 -29.583  1.00  0.62           C  
ATOM   4047  C   GLU A 258     -23.100  45.079 -28.490  1.00  0.62           C  
ATOM   4048  O   GLU A 258     -21.978  44.607 -28.701  1.00  0.62           O  
ATOM   4049  CB  GLU A 258     -24.182  46.335 -30.367  1.00  0.62           C  
ATOM   4050  CG  GLU A 258     -24.947  46.269 -31.699  1.00  0.62           C  
ATOM   4051  CD  GLU A 258     -24.346  45.276 -32.665  1.00  0.62           C  
ATOM   4052  OE1 GLU A 258     -23.155  45.331 -32.875  1.00  0.62           O  
ATOM   4053  OE2 GLU A 258     -25.071  44.467 -33.200  1.00  0.62           O  
ATOM   4054  H   GLU A 258     -26.224  45.431 -29.096  1.00  0.62           H  
ATOM   4055  HA  GLU A 258     -23.898  44.230 -30.274  1.00  0.62           H  
ATOM   4056 1HB  GLU A 258     -24.647  47.112 -29.754  1.00  0.62           H  
ATOM   4057 2HB  GLU A 258     -23.160  46.647 -30.573  1.00  0.62           H  
ATOM   4058 1HG  GLU A 258     -25.978  45.980 -31.496  1.00  0.62           H  
ATOM   4059 2HG  GLU A 258     -24.957  47.258 -32.150  1.00  0.62           H  
ATOM   4060  N   LYS A 259     -23.420  45.599 -27.302  1.00  0.62           N  
ATOM   4061  CA  LYS A 259     -22.406  45.585 -26.258  1.00  0.62           C  
ATOM   4062  C   LYS A 259     -22.060  44.156 -25.896  1.00  0.62           C  
ATOM   4063  O   LYS A 259     -20.885  43.823 -25.729  1.00  0.62           O  
ATOM   4064  CB  LYS A 259     -22.844  46.354 -25.024  1.00  0.62           C  
ATOM   4065  CG  LYS A 259     -22.859  47.855 -25.150  1.00  0.62           C  
ATOM   4066  CD  LYS A 259     -23.390  48.497 -23.869  1.00  0.62           C  
ATOM   4067  CE  LYS A 259     -23.295  50.016 -23.926  1.00  0.62           C  
ATOM   4068  NZ  LYS A 259     -23.972  50.666 -22.763  1.00  0.62           N  
ATOM   4069  H   LYS A 259     -24.338  46.015 -27.126  1.00  0.62           H  
ATOM   4070  HA  LYS A 259     -21.503  46.056 -26.649  1.00  0.62           H  
ATOM   4071 1HB  LYS A 259     -23.859  46.045 -24.766  1.00  0.62           H  
ATOM   4072 2HB  LYS A 259     -22.190  46.104 -24.199  1.00  0.62           H  
ATOM   4073 1HG  LYS A 259     -21.849  48.215 -25.342  1.00  0.62           H  
ATOM   4074 2HG  LYS A 259     -23.494  48.147 -25.985  1.00  0.62           H  
ATOM   4075 1HD  LYS A 259     -24.438  48.215 -23.741  1.00  0.62           H  
ATOM   4076 2HD  LYS A 259     -22.827  48.132 -23.011  1.00  0.62           H  
ATOM   4077 1HE  LYS A 259     -22.247  50.305 -23.926  1.00  0.62           H  
ATOM   4078 2HE  LYS A 259     -23.744  50.362 -24.838  1.00  0.62           H  
ATOM   4079 1HZ  LYS A 259     -23.890  51.675 -22.847  1.00  0.62           H  
ATOM   4080 2HZ  LYS A 259     -24.957  50.412 -22.768  1.00  0.62           H  
ATOM   4081 3HZ  LYS A 259     -23.549  50.361 -21.899  1.00  0.62           H  
ATOM   4082  N   VAL A 260     -23.065  43.282 -25.841  1.00  0.61           N  
ATOM   4083  CA  VAL A 260     -22.764  41.898 -25.544  1.00  0.61           C  
ATOM   4084  C   VAL A 260     -21.916  41.283 -26.635  1.00  0.61           C  
ATOM   4085  O   VAL A 260     -20.968  40.553 -26.344  1.00  0.61           O  
ATOM   4086  CB  VAL A 260     -24.007  41.053 -25.407  1.00  0.61           C  
ATOM   4087  CG1 VAL A 260     -23.552  39.631 -25.312  1.00  0.61           C  
ATOM   4088  CG2 VAL A 260     -24.787  41.472 -24.182  1.00  0.61           C  
ATOM   4089  H   VAL A 260     -24.035  43.583 -25.967  1.00  0.61           H  
ATOM   4090  HA  VAL A 260     -22.216  41.858 -24.605  1.00  0.61           H  
ATOM   4091  HB  VAL A 260     -24.628  41.169 -26.298  1.00  0.61           H  
ATOM   4092 1HG1 VAL A 260     -24.363  39.003 -25.236  1.00  0.61           H  
ATOM   4093 2HG1 VAL A 260     -22.987  39.367 -26.200  1.00  0.61           H  
ATOM   4094 3HG1 VAL A 260     -22.923  39.527 -24.438  1.00  0.61           H  
ATOM   4095 1HG2 VAL A 260     -25.675  40.879 -24.101  1.00  0.61           H  
ATOM   4096 2HG2 VAL A 260     -24.170  41.342 -23.305  1.00  0.61           H  
ATOM   4097 3HG2 VAL A 260     -25.067  42.501 -24.264  1.00  0.61           H  
ATOM   4098  N   ARG A 261     -22.254  41.556 -27.898  1.00  0.61           N  
ATOM   4099  CA  ARG A 261     -21.492  40.998 -28.998  1.00  0.61           C  
ATOM   4100  C   ARG A 261     -20.033  41.343 -28.838  1.00  0.61           C  
ATOM   4101  O   ARG A 261     -19.184  40.468 -28.970  1.00  0.61           O  
ATOM   4102  CB  ARG A 261     -21.986  41.506 -30.348  1.00  0.61           C  
ATOM   4103  CG  ARG A 261     -21.268  40.884 -31.549  1.00  0.61           C  
ATOM   4104  CD  ARG A 261     -21.769  41.386 -32.867  1.00  0.61           C  
ATOM   4105  NE  ARG A 261     -21.538  42.817 -33.081  1.00  0.61           N  
ATOM   4106  CZ  ARG A 261     -20.372  43.380 -33.440  1.00  0.61           C  
ATOM   4107  NH1 ARG A 261     -19.275  42.667 -33.610  1.00  0.61           N  
ATOM   4108  NH2 ARG A 261     -20.362  44.676 -33.622  1.00  0.61           N  
ATOM   4109  H   ARG A 261     -23.066  42.145 -28.091  1.00  0.61           H  
ATOM   4110  HA  ARG A 261     -21.587  39.916 -28.980  1.00  0.61           H  
ATOM   4111 1HB  ARG A 261     -23.055  41.340 -30.447  1.00  0.61           H  
ATOM   4112 2HB  ARG A 261     -21.826  42.584 -30.404  1.00  0.61           H  
ATOM   4113 1HG  ARG A 261     -20.200  41.102 -31.486  1.00  0.61           H  
ATOM   4114 2HG  ARG A 261     -21.415  39.806 -31.533  1.00  0.61           H  
ATOM   4115 1HD  ARG A 261     -21.275  40.836 -33.668  1.00  0.61           H  
ATOM   4116 2HD  ARG A 261     -22.844  41.208 -32.924  1.00  0.61           H  
ATOM   4117  HE  ARG A 261     -22.332  43.468 -32.986  1.00  0.61           H  
ATOM   4118 1HH1 ARG A 261     -19.284  41.668 -33.460  1.00  0.61           H  
ATOM   4119 2HH1 ARG A 261     -18.409  43.123 -33.881  1.00  0.61           H  
ATOM   4120 1HH2 ARG A 261     -21.252  45.179 -33.480  1.00  0.61           H  
ATOM   4121 2HH2 ARG A 261     -19.518  45.152 -33.894  1.00  0.61           H  
ATOM   4122  N   LYS A 262     -19.739  42.605 -28.519  1.00  0.60           N  
ATOM   4123  CA  LYS A 262     -18.362  43.055 -28.338  1.00  0.60           C  
ATOM   4124  C   LYS A 262     -17.674  42.352 -27.160  1.00  0.60           C  
ATOM   4125  O   LYS A 262     -16.480  42.029 -27.222  1.00  0.60           O  
ATOM   4126  CB  LYS A 262     -18.352  44.566 -28.138  1.00  0.60           C  
ATOM   4127  CG  LYS A 262     -18.714  45.352 -29.396  1.00  0.60           C  
ATOM   4128  CD  LYS A 262     -18.754  46.844 -29.131  1.00  0.60           C  
ATOM   4129  CE  LYS A 262     -19.164  47.608 -30.379  1.00  0.60           C  
ATOM   4130  NZ  LYS A 262     -19.248  49.076 -30.132  1.00  0.60           N  
ATOM   4131  H   LYS A 262     -20.500  43.281 -28.422  1.00  0.60           H  
ATOM   4132  HA  LYS A 262     -17.806  42.819 -29.245  1.00  0.60           H  
ATOM   4133 1HB  LYS A 262     -19.078  44.830 -27.364  1.00  0.60           H  
ATOM   4134 2HB  LYS A 262     -17.372  44.888 -27.793  1.00  0.60           H  
ATOM   4135 1HG  LYS A 262     -17.979  45.144 -30.173  1.00  0.60           H  
ATOM   4136 2HG  LYS A 262     -19.691  45.027 -29.753  1.00  0.60           H  
ATOM   4137 1HD  LYS A 262     -19.476  47.046 -28.337  1.00  0.60           H  
ATOM   4138 2HD  LYS A 262     -17.773  47.186 -28.806  1.00  0.60           H  
ATOM   4139 1HE  LYS A 262     -18.436  47.421 -31.166  1.00  0.60           H  
ATOM   4140 2HE  LYS A 262     -20.142  47.246 -30.709  1.00  0.60           H  
ATOM   4141 1HZ  LYS A 262     -19.525  49.547 -30.982  1.00  0.60           H  
ATOM   4142 2HZ  LYS A 262     -19.931  49.255 -29.411  1.00  0.60           H  
ATOM   4143 3HZ  LYS A 262     -18.347  49.420 -29.836  1.00  0.60           H  
ATOM   4144  N   LYS A 263     -18.420  42.089 -26.085  1.00  0.60           N  
ATOM   4145  CA  LYS A 263     -17.843  41.411 -24.929  1.00  0.60           C  
ATOM   4146  C   LYS A 263     -17.491  39.970 -25.295  1.00  0.60           C  
ATOM   4147  O   LYS A 263     -16.425  39.462 -24.925  1.00  0.60           O  
ATOM   4148  CB  LYS A 263     -18.829  41.450 -23.757  1.00  0.60           C  
ATOM   4149  CG  LYS A 263     -19.024  42.847 -23.155  1.00  0.60           C  
ATOM   4150  CD  LYS A 263     -20.085  42.850 -22.062  1.00  0.60           C  
ATOM   4151  CE  LYS A 263     -20.375  44.260 -21.574  1.00  0.60           C  
ATOM   4152  NZ  LYS A 263     -19.230  44.836 -20.844  1.00  0.60           N  
ATOM   4153  H   LYS A 263     -19.397  42.393 -26.058  1.00  0.60           H  
ATOM   4154  HA  LYS A 263     -16.921  41.922 -24.646  1.00  0.60           H  
ATOM   4155 1HB  LYS A 263     -19.802  41.091 -24.090  1.00  0.60           H  
ATOM   4156 2HB  LYS A 263     -18.486  40.784 -22.968  1.00  0.60           H  
ATOM   4157 1HG  LYS A 263     -18.082  43.185 -22.729  1.00  0.60           H  
ATOM   4158 2HG  LYS A 263     -19.307  43.541 -23.933  1.00  0.60           H  
ATOM   4159 1HD  LYS A 263     -21.005  42.414 -22.451  1.00  0.60           H  
ATOM   4160 2HD  LYS A 263     -19.741  42.251 -21.219  1.00  0.60           H  
ATOM   4161 1HE  LYS A 263     -20.600  44.892 -22.431  1.00  0.60           H  
ATOM   4162 2HE  LYS A 263     -21.242  44.243 -20.909  1.00  0.60           H  
ATOM   4163 1HZ  LYS A 263     -19.458  45.767 -20.513  1.00  0.60           H  
ATOM   4164 2HZ  LYS A 263     -19.031  44.266 -20.007  1.00  0.60           H  
ATOM   4165 3HZ  LYS A 263     -18.417  44.878 -21.421  1.00  0.60           H  
ATOM   4166  N   VAL A 264     -18.402  39.310 -26.009  1.00  0.60           N  
ATOM   4167  CA  VAL A 264     -18.182  37.948 -26.453  1.00  0.60           C  
ATOM   4168  C   VAL A 264     -17.073  37.883 -27.495  1.00  0.60           C  
ATOM   4169  O   VAL A 264     -16.253  36.975 -27.446  1.00  0.60           O  
ATOM   4170  CB  VAL A 264     -19.448  37.336 -27.042  1.00  0.60           C  
ATOM   4171  CG1 VAL A 264     -19.098  35.959 -27.620  1.00  0.60           C  
ATOM   4172  CG2 VAL A 264     -20.517  37.235 -25.978  1.00  0.60           C  
ATOM   4173  H   VAL A 264     -19.269  39.784 -26.257  1.00  0.60           H  
ATOM   4174  HA  VAL A 264     -17.889  37.350 -25.592  1.00  0.60           H  
ATOM   4175  HB  VAL A 264     -19.801  37.973 -27.846  1.00  0.60           H  
ATOM   4176 1HG1 VAL A 264     -19.965  35.521 -28.067  1.00  0.60           H  
ATOM   4177 2HG1 VAL A 264     -18.325  36.069 -28.366  1.00  0.60           H  
ATOM   4178 3HG1 VAL A 264     -18.731  35.304 -26.824  1.00  0.60           H  
ATOM   4179 1HG2 VAL A 264     -21.418  36.815 -26.400  1.00  0.60           H  
ATOM   4180 2HG2 VAL A 264     -20.168  36.603 -25.166  1.00  0.60           H  
ATOM   4181 3HG2 VAL A 264     -20.731  38.224 -25.592  1.00  0.60           H  
ATOM   4182  N   GLU A 265     -17.050  38.816 -28.448  1.00  0.60           N  
ATOM   4183  CA  GLU A 265     -16.002  38.831 -29.462  1.00  0.60           C  
ATOM   4184  C   GLU A 265     -14.628  38.953 -28.836  1.00  0.60           C  
ATOM   4185  O   GLU A 265     -13.710  38.211 -29.192  1.00  0.60           O  
ATOM   4186  CB  GLU A 265     -16.222  39.972 -30.461  1.00  0.60           C  
ATOM   4187  CG  GLU A 265     -15.148  40.062 -31.552  1.00  0.60           C  
ATOM   4188  CD  GLU A 265     -15.400  41.125 -32.614  1.00  0.60           C  
ATOM   4189  OE1 GLU A 265     -16.428  41.749 -32.609  1.00  0.60           O  
ATOM   4190  OE2 GLU A 265     -14.520  41.314 -33.430  1.00  0.60           O  
ATOM   4191  H   GLU A 265     -17.764  39.533 -28.473  1.00  0.60           H  
ATOM   4192  HA  GLU A 265     -16.032  37.886 -29.987  1.00  0.60           H  
ATOM   4193 1HB  GLU A 265     -17.196  39.856 -30.936  1.00  0.60           H  
ATOM   4194 2HB  GLU A 265     -16.237  40.918 -29.922  1.00  0.60           H  
ATOM   4195 1HG  GLU A 265     -14.199  40.287 -31.063  1.00  0.60           H  
ATOM   4196 2HG  GLU A 265     -15.044  39.094 -32.033  1.00  0.60           H  
ATOM   4197  N   ASP A 266     -14.479  39.845 -27.858  1.00  0.60           N  
ATOM   4198  CA  ASP A 266     -13.200  39.961 -27.182  1.00  0.60           C  
ATOM   4199  C   ASP A 266     -12.834  38.641 -26.535  1.00  0.60           C  
ATOM   4200  O   ASP A 266     -11.732  38.122 -26.731  1.00  0.60           O  
ATOM   4201  CB  ASP A 266     -13.213  41.081 -26.148  1.00  0.60           C  
ATOM   4202  CG  ASP A 266     -11.893  41.195 -25.412  1.00  0.60           C  
ATOM   4203  OD1 ASP A 266     -10.861  41.382 -26.038  1.00  0.60           O  
ATOM   4204  OD2 ASP A 266     -11.869  41.101 -24.198  1.00  0.60           O  
ATOM   4205  H   ASP A 266     -15.252  40.462 -27.591  1.00  0.60           H  
ATOM   4206  HA  ASP A 266     -12.439  40.195 -27.930  1.00  0.60           H  
ATOM   4207 1HB  ASP A 266     -13.440  42.029 -26.639  1.00  0.60           H  
ATOM   4208 2HB  ASP A 266     -14.015  40.893 -25.425  1.00  0.60           H  
ATOM   4209  N   LEU A 267     -13.771  38.074 -25.780  1.00  0.61           N  
ATOM   4210  CA  LEU A 267     -13.523  36.806 -25.131  1.00  0.61           C  
ATOM   4211  C   LEU A 267     -13.103  35.751 -26.143  1.00  0.61           C  
ATOM   4212  O   LEU A 267     -12.110  35.043 -25.946  1.00  0.61           O  
ATOM   4213  CB  LEU A 267     -14.794  36.343 -24.426  1.00  0.61           C  
ATOM   4214  CG  LEU A 267     -14.732  35.012 -23.761  1.00  0.61           C  
ATOM   4215  CD1 LEU A 267     -13.707  35.061 -22.655  1.00  0.61           C  
ATOM   4216  CD2 LEU A 267     -16.104  34.667 -23.257  1.00  0.61           C  
ATOM   4217  H   LEU A 267     -14.672  38.536 -25.639  1.00  0.61           H  
ATOM   4218  HA  LEU A 267     -12.722  36.939 -24.405  1.00  0.61           H  
ATOM   4219 1HB  LEU A 267     -15.063  37.085 -23.675  1.00  0.61           H  
ATOM   4220 2HB  LEU A 267     -15.595  36.299 -25.151  1.00  0.61           H  
ATOM   4221  HG  LEU A 267     -14.424  34.266 -24.473  1.00  0.61           H  
ATOM   4222 1HD1 LEU A 267     -13.654  34.091 -22.165  1.00  0.61           H  
ATOM   4223 2HD1 LEU A 267     -12.732  35.310 -23.071  1.00  0.61           H  
ATOM   4224 3HD1 LEU A 267     -13.998  35.818 -21.931  1.00  0.61           H  
ATOM   4225 1HD2 LEU A 267     -16.080  33.701 -22.774  1.00  0.61           H  
ATOM   4226 2HD2 LEU A 267     -16.416  35.423 -22.554  1.00  0.61           H  
ATOM   4227 3HD2 LEU A 267     -16.802  34.640 -24.096  1.00  0.61           H  
ATOM   4228  N   ALA A 268     -13.864  35.639 -27.226  1.00  0.62           N  
ATOM   4229  CA  ALA A 268     -13.606  34.637 -28.225  1.00  0.62           C  
ATOM   4230  C   ALA A 268     -12.233  34.770 -28.840  1.00  0.62           C  
ATOM   4231  O   ALA A 268     -11.544  33.771 -29.028  1.00  0.62           O  
ATOM   4232  CB  ALA A 268     -14.645  34.705 -29.320  1.00  0.62           C  
ATOM   4233  H   ALA A 268     -14.653  36.261 -27.345  1.00  0.62           H  
ATOM   4234  HA  ALA A 268     -13.653  33.681 -27.723  1.00  0.62           H  
ATOM   4235 1HB  ALA A 268     -14.433  33.926 -30.019  1.00  0.62           H  
ATOM   4236 2HB  ALA A 268     -15.640  34.574 -28.895  1.00  0.62           H  
ATOM   4237 3HB  ALA A 268     -14.589  35.675 -29.816  1.00  0.62           H  
ATOM   4238  N   LYS A 269     -11.799  36.003 -29.104  1.00  0.64           N  
ATOM   4239  CA  LYS A 269     -10.473  36.214 -29.665  1.00  0.64           C  
ATOM   4240  C   LYS A 269      -9.382  35.834 -28.668  1.00  0.64           C  
ATOM   4241  O   LYS A 269      -8.343  35.294 -29.052  1.00  0.64           O  
ATOM   4242  CB  LYS A 269     -10.320  37.655 -30.142  1.00  0.64           C  
ATOM   4243  CG  LYS A 269     -11.129  37.963 -31.403  1.00  0.64           C  
ATOM   4244  CD  LYS A 269     -10.977  39.410 -31.838  1.00  0.64           C  
ATOM   4245  CE  LYS A 269     -11.754  39.676 -33.124  1.00  0.64           C  
ATOM   4246  NZ  LYS A 269     -11.685  41.105 -33.540  1.00  0.64           N  
ATOM   4247  H   LYS A 269     -12.409  36.805 -28.936  1.00  0.64           H  
ATOM   4248  HA  LYS A 269     -10.364  35.564 -30.533  1.00  0.64           H  
ATOM   4249 1HB  LYS A 269     -10.664  38.331 -29.351  1.00  0.64           H  
ATOM   4250 2HB  LYS A 269      -9.272  37.873 -30.334  1.00  0.64           H  
ATOM   4251 1HG  LYS A 269     -10.804  37.309 -32.212  1.00  0.64           H  
ATOM   4252 2HG  LYS A 269     -12.186  37.768 -31.208  1.00  0.64           H  
ATOM   4253 1HD  LYS A 269     -11.364  40.062 -31.050  1.00  0.64           H  
ATOM   4254 2HD  LYS A 269      -9.926  39.640 -31.999  1.00  0.64           H  
ATOM   4255 1HE  LYS A 269     -11.346  39.058 -33.920  1.00  0.64           H  
ATOM   4256 2HE  LYS A 269     -12.787  39.402 -32.972  1.00  0.64           H  
ATOM   4257 1HZ  LYS A 269     -12.221  41.232 -34.394  1.00  0.64           H  
ATOM   4258 2HZ  LYS A 269     -12.076  41.690 -32.808  1.00  0.64           H  
ATOM   4259 3HZ  LYS A 269     -10.727  41.366 -33.700  1.00  0.64           H  
ATOM   4260  N   LYS A 270      -9.617  36.099 -27.378  1.00  0.67           N  
ATOM   4261  CA  LYS A 270      -8.652  35.736 -26.346  1.00  0.67           C  
ATOM   4262  C   LYS A 270      -8.530  34.209 -26.180  1.00  0.67           C  
ATOM   4263  O   LYS A 270      -7.452  33.701 -25.871  1.00  0.67           O  
ATOM   4264  CB  LYS A 270      -8.992  36.405 -25.009  1.00  0.67           C  
ATOM   4265  CG  LYS A 270      -8.719  37.935 -24.958  1.00  0.67           C  
ATOM   4266  CD  LYS A 270      -8.969  38.488 -23.552  1.00  0.67           C  
ATOM   4267  CE  LYS A 270      -8.410  39.922 -23.360  1.00  0.67           C  
ATOM   4268  NZ  LYS A 270      -9.240  40.991 -23.999  1.00  0.67           N  
ATOM   4269  H   LYS A 270     -10.479  36.580 -27.111  1.00  0.67           H  
ATOM   4270  HA  LYS A 270      -7.675  36.105 -26.657  1.00  0.67           H  
ATOM   4271 1HB  LYS A 270     -10.052  36.254 -24.795  1.00  0.67           H  
ATOM   4272 2HB  LYS A 270      -8.426  35.929 -24.211  1.00  0.67           H  
ATOM   4273 1HG  LYS A 270      -7.691  38.137 -25.250  1.00  0.67           H  
ATOM   4274 2HG  LYS A 270      -9.387  38.448 -25.657  1.00  0.67           H  
ATOM   4275 1HD  LYS A 270     -10.051  38.523 -23.386  1.00  0.67           H  
ATOM   4276 2HD  LYS A 270      -8.526  37.827 -22.811  1.00  0.67           H  
ATOM   4277 1HE  LYS A 270      -8.348  40.124 -22.293  1.00  0.67           H  
ATOM   4278 2HE  LYS A 270      -7.408  39.961 -23.785  1.00  0.67           H  
ATOM   4279 1HZ  LYS A 270      -8.838  41.887 -23.833  1.00  0.67           H  
ATOM   4280 2HZ  LYS A 270      -9.365  40.889 -25.011  1.00  0.67           H  
ATOM   4281 3HZ  LYS A 270     -10.189  40.991 -23.624  1.00  0.67           H  
ATOM   4282  N   ILE A 271      -9.636  33.485 -26.397  1.00  0.69           N  
ATOM   4283  CA  ILE A 271      -9.639  32.023 -26.276  1.00  0.69           C  
ATOM   4284  C   ILE A 271      -9.161  31.302 -27.531  1.00  0.69           C  
ATOM   4285  O   ILE A 271      -8.230  30.487 -27.486  1.00  0.69           O  
ATOM   4286  CB  ILE A 271     -11.068  31.509 -25.998  1.00  0.69           C  
ATOM   4287  CG1 ILE A 271     -11.544  31.997 -24.659  1.00  0.69           C  
ATOM   4288  CG2 ILE A 271     -11.155  29.957 -26.102  1.00  0.69           C  
ATOM   4289  CD1 ILE A 271     -12.993  31.754 -24.454  1.00  0.69           C  
ATOM   4290  H   ILE A 271     -10.504  33.976 -26.607  1.00  0.69           H  
ATOM   4291  HA  ILE A 271      -8.993  31.747 -25.451  1.00  0.69           H  
ATOM   4292  HB  ILE A 271     -11.728  31.949 -26.735  1.00  0.69           H  
ATOM   4293 1HG1 ILE A 271     -10.990  31.493 -23.871  1.00  0.69           H  
ATOM   4294 2HG1 ILE A 271     -11.360  33.068 -24.584  1.00  0.69           H  
ATOM   4295 1HG2 ILE A 271     -12.183  29.642 -25.926  1.00  0.69           H  
ATOM   4296 2HG2 ILE A 271     -10.849  29.632 -27.091  1.00  0.69           H  
ATOM   4297 3HG2 ILE A 271     -10.510  29.507 -25.362  1.00  0.69           H  
ATOM   4298 1HD1 ILE A 271     -13.271  32.134 -23.486  1.00  0.69           H  
ATOM   4299 2HD1 ILE A 271     -13.556  32.270 -25.224  1.00  0.69           H  
ATOM   4300 3HD1 ILE A 271     -13.201  30.685 -24.503  1.00  0.69           H  
ATOM   4301  N   ALA A 272      -9.778  31.593 -28.665  1.00  0.71           N  
ATOM   4302  CA  ALA A 272      -9.511  30.853 -29.883  1.00  0.71           C  
ATOM   4303  C   ALA A 272      -8.286  31.350 -30.628  1.00  0.71           C  
ATOM   4304  O   ALA A 272      -8.383  31.898 -31.730  1.00  0.71           O  
ATOM   4305  CB  ALA A 272     -10.734  30.903 -30.761  1.00  0.71           C  
ATOM   4306  H   ALA A 272     -10.481  32.329 -28.684  1.00  0.71           H  
ATOM   4307  HA  ALA A 272      -9.314  29.822 -29.602  1.00  0.71           H  
ATOM   4308 1HB  ALA A 272     -10.585  30.310 -31.623  1.00  0.71           H  
ATOM   4309 2HB  ALA A 272     -11.562  30.511 -30.209  1.00  0.71           H  
ATOM   4310 3HB  ALA A 272     -10.929  31.936 -31.040  1.00  0.71           H  
ATOM   4311  N   ASP A 273      -7.129  31.149 -30.023  1.00  0.71           N  
ATOM   4312  CA  ASP A 273      -5.880  31.587 -30.621  1.00  0.71           C  
ATOM   4313  C   ASP A 273      -5.700  30.893 -31.965  1.00  0.71           C  
ATOM   4314  O   ASP A 273      -5.842  29.675 -32.063  1.00  0.71           O  
ATOM   4315  CB  ASP A 273      -4.697  31.291 -29.688  1.00  0.71           C  
ATOM   4316  CG  ASP A 273      -3.355  31.903 -30.156  1.00  0.71           C  
ATOM   4317  OD1 ASP A 273      -3.122  33.056 -29.865  1.00  0.71           O  
ATOM   4318  OD2 ASP A 273      -2.577  31.208 -30.770  1.00  0.71           O  
ATOM   4319  H   ASP A 273      -7.158  30.703 -29.105  1.00  0.71           H  
ATOM   4320  HA  ASP A 273      -5.931  32.665 -30.787  1.00  0.71           H  
ATOM   4321 1HB  ASP A 273      -4.927  31.673 -28.690  1.00  0.71           H  
ATOM   4322 2HB  ASP A 273      -4.572  30.212 -29.599  1.00  0.71           H  
ATOM   4323  N   GLY A 274      -5.388  31.668 -33.000  1.00  0.70           N  
ATOM   4324  CA  GLY A 274      -5.183  31.125 -34.341  1.00  0.70           C  
ATOM   4325  C   GLY A 274      -6.465  30.949 -35.170  1.00  0.70           C  
ATOM   4326  O   GLY A 274      -6.396  30.489 -36.313  1.00  0.70           O  
ATOM   4327  H   GLY A 274      -5.284  32.661 -32.848  1.00  0.70           H  
ATOM   4328 1HA  GLY A 274      -4.497  31.777 -34.881  1.00  0.70           H  
ATOM   4329 2HA  GLY A 274      -4.684  30.161 -34.253  1.00  0.70           H  
ATOM   4330  N   TYR A 275      -7.618  31.340 -34.620  1.00  0.67           N  
ATOM   4331  CA  TYR A 275      -8.893  31.186 -35.323  1.00  0.67           C  
ATOM   4332  C   TYR A 275      -9.582  32.498 -35.641  1.00  0.67           C  
ATOM   4333  O   TYR A 275      -9.398  33.514 -34.965  1.00  0.67           O  
ATOM   4334  CB  TYR A 275      -9.896  30.406 -34.487  1.00  0.67           C  
ATOM   4335  CG  TYR A 275      -9.543  28.994 -34.176  1.00  0.67           C  
ATOM   4336  CD1 TYR A 275      -8.701  28.720 -33.135  1.00  0.67           C  
ATOM   4337  CD2 TYR A 275     -10.090  27.971 -34.904  1.00  0.67           C  
ATOM   4338  CE1 TYR A 275      -8.389  27.438 -32.810  1.00  0.67           C  
ATOM   4339  CE2 TYR A 275      -9.782  26.676 -34.590  1.00  0.67           C  
ATOM   4340  CZ  TYR A 275      -8.929  26.405 -33.537  1.00  0.67           C  
ATOM   4341  OH  TYR A 275      -8.614  25.113 -33.199  1.00  0.67           O  
ATOM   4342  H   TYR A 275      -7.634  31.700 -33.664  1.00  0.67           H  
ATOM   4343  HA  TYR A 275      -8.715  30.666 -36.265  1.00  0.67           H  
ATOM   4344 1HB  TYR A 275     -10.034  30.940 -33.577  1.00  0.67           H  
ATOM   4345 2HB  TYR A 275     -10.862  30.403 -35.001  1.00  0.67           H  
ATOM   4346  HD1 TYR A 275      -8.282  29.523 -32.569  1.00  0.67           H  
ATOM   4347  HD2 TYR A 275     -10.769  28.188 -35.722  1.00  0.67           H  
ATOM   4348  HE1 TYR A 275      -7.715  27.238 -31.975  1.00  0.67           H  
ATOM   4349  HE2 TYR A 275     -10.213  25.879 -35.165  1.00  0.67           H  
ATOM   4350  HH  TYR A 275      -7.985  25.122 -32.466  1.00  0.67           H  
ATOM   4351  N   GLU A 276     -10.425  32.440 -36.656  1.00  0.63           N  
ATOM   4352  CA  GLU A 276     -11.345  33.520 -36.972  1.00  0.63           C  
ATOM   4353  C   GLU A 276     -12.632  33.207 -36.241  1.00  0.63           C  
ATOM   4354  O   GLU A 276     -13.136  32.096 -36.404  1.00  0.63           O  
ATOM   4355  CB  GLU A 276     -11.616  33.573 -38.480  1.00  0.63           C  
ATOM   4356  CG  GLU A 276     -12.598  34.650 -38.925  1.00  0.63           C  
ATOM   4357  CD  GLU A 276     -12.877  34.616 -40.416  1.00  0.63           C  
ATOM   4358  OE1 GLU A 276     -12.212  33.886 -41.112  1.00  0.63           O  
ATOM   4359  OE2 GLU A 276     -13.783  35.295 -40.848  1.00  0.63           O  
ATOM   4360  H   GLU A 276     -10.473  31.569 -37.188  1.00  0.63           H  
ATOM   4361  HA  GLU A 276     -10.946  34.469 -36.613  1.00  0.63           H  
ATOM   4362 1HB  GLU A 276     -10.678  33.745 -39.006  1.00  0.63           H  
ATOM   4363 2HB  GLU A 276     -11.999  32.610 -38.813  1.00  0.63           H  
ATOM   4364 1HG  GLU A 276     -13.540  34.504 -38.390  1.00  0.63           H  
ATOM   4365 2HG  GLU A 276     -12.205  35.627 -38.651  1.00  0.63           H  
ATOM   4366  N   VAL A 277     -13.159  34.126 -35.430  1.00  0.60           N  
ATOM   4367  CA  VAL A 277     -14.413  33.782 -34.773  1.00  0.60           C  
ATOM   4368  C   VAL A 277     -15.471  34.840 -35.112  1.00  0.60           C  
ATOM   4369  O   VAL A 277     -15.233  36.041 -34.961  1.00  0.60           O  
ATOM   4370  CB  VAL A 277     -14.285  33.640 -33.232  1.00  0.60           C  
ATOM   4371  CG1 VAL A 277     -15.675  33.209 -32.665  1.00  0.60           C  
ATOM   4372  CG2 VAL A 277     -13.190  32.633 -32.858  1.00  0.60           C  
ATOM   4373  H   VAL A 277     -12.718  35.025 -35.295  1.00  0.60           H  
ATOM   4374  HA  VAL A 277     -14.740  32.830 -35.150  1.00  0.60           H  
ATOM   4375  HB  VAL A 277     -14.040  34.611 -32.801  1.00  0.60           H  
ATOM   4376 1HG1 VAL A 277     -15.650  33.109 -31.604  1.00  0.60           H  
ATOM   4377 2HG1 VAL A 277     -16.425  33.934 -32.931  1.00  0.60           H  
ATOM   4378 3HG1 VAL A 277     -15.949  32.247 -33.094  1.00  0.60           H  
ATOM   4379 1HG2 VAL A 277     -13.130  32.558 -31.775  1.00  0.60           H  
ATOM   4380 2HG2 VAL A 277     -13.418  31.667 -33.270  1.00  0.60           H  
ATOM   4381 3HG2 VAL A 277     -12.228  32.968 -33.249  1.00  0.60           H  
ATOM   4382  N   GLU A 278     -16.614  34.372 -35.602  1.00  0.59           N  
ATOM   4383  CA  GLU A 278     -17.761  35.199 -35.975  1.00  0.59           C  
ATOM   4384  C   GLU A 278     -18.824  35.099 -34.889  1.00  0.59           C  
ATOM   4385  O   GLU A 278     -19.188  33.998 -34.499  1.00  0.59           O  
ATOM   4386  CB  GLU A 278     -18.288  34.765 -37.347  1.00  0.59           C  
ATOM   4387  CG  GLU A 278     -19.510  35.515 -37.843  1.00  0.59           C  
ATOM   4388  CD  GLU A 278     -19.907  35.129 -39.265  1.00  0.59           C  
ATOM   4389  OE1 GLU A 278     -20.992  35.470 -39.680  1.00  0.59           O  
ATOM   4390  OE2 GLU A 278     -19.101  34.514 -39.937  1.00  0.59           O  
ATOM   4391  H   GLU A 278     -16.686  33.360 -35.684  1.00  0.59           H  
ATOM   4392  HA  GLU A 278     -17.439  36.238 -36.039  1.00  0.59           H  
ATOM   4393 1HB  GLU A 278     -17.501  34.900 -38.087  1.00  0.59           H  
ATOM   4394 2HB  GLU A 278     -18.532  33.706 -37.325  1.00  0.59           H  
ATOM   4395 1HG  GLU A 278     -20.330  35.288 -37.172  1.00  0.59           H  
ATOM   4396 2HG  GLU A 278     -19.322  36.587 -37.796  1.00  0.59           H  
ATOM   4397  N   ILE A 279     -19.257  36.236 -34.352  1.00  0.59           N  
ATOM   4398  CA  ILE A 279     -20.205  36.232 -33.233  1.00  0.59           C  
ATOM   4399  C   ILE A 279     -21.516  36.963 -33.496  1.00  0.59           C  
ATOM   4400  O   ILE A 279     -21.516  38.155 -33.815  1.00  0.59           O  
ATOM   4401  CB  ILE A 279     -19.546  36.869 -31.996  1.00  0.59           C  
ATOM   4402  CG1 ILE A 279     -18.257  36.124 -31.649  1.00  0.59           C  
ATOM   4403  CG2 ILE A 279     -20.508  36.861 -30.807  1.00  0.59           C  
ATOM   4404  CD1 ILE A 279     -17.049  36.700 -32.313  1.00  0.59           C  
ATOM   4405  H   ILE A 279     -18.920  37.116 -34.718  1.00  0.59           H  
ATOM   4406  HA  ILE A 279     -20.453  35.196 -33.001  1.00  0.59           H  
ATOM   4407  HB  ILE A 279     -19.275  37.904 -32.226  1.00  0.59           H  
ATOM   4408 1HG1 ILE A 279     -18.101  36.182 -30.584  1.00  0.59           H  
ATOM   4409 2HG1 ILE A 279     -18.352  35.075 -31.931  1.00  0.59           H  
ATOM   4410 1HG2 ILE A 279     -20.017  37.329 -29.973  1.00  0.59           H  
ATOM   4411 2HG2 ILE A 279     -21.412  37.411 -31.048  1.00  0.59           H  
ATOM   4412 3HG2 ILE A 279     -20.771  35.837 -30.553  1.00  0.59           H  
ATOM   4413 1HD1 ILE A 279     -16.161  36.153 -32.013  1.00  0.59           H  
ATOM   4414 2HD1 ILE A 279     -17.142  36.658 -33.378  1.00  0.59           H  
ATOM   4415 3HD1 ILE A 279     -16.952  37.721 -32.029  1.00  0.59           H  
ATOM   4416  N   HIS A 280     -22.631  36.269 -33.284  1.00  0.61           N  
ATOM   4417  CA  HIS A 280     -23.943  36.890 -33.436  1.00  0.61           C  
ATOM   4418  C   HIS A 280     -24.806  36.673 -32.196  1.00  0.61           C  
ATOM   4419  O   HIS A 280     -24.953  35.538 -31.725  1.00  0.61           O  
ATOM   4420  CB  HIS A 280     -24.677  36.322 -34.641  1.00  0.61           C  
ATOM   4421  CG  HIS A 280     -24.006  36.548 -35.935  1.00  0.61           C  
ATOM   4422  ND1 HIS A 280     -24.136  37.726 -36.643  1.00  0.61           N  
ATOM   4423  CD2 HIS A 280     -23.193  35.758 -36.665  1.00  0.61           C  
ATOM   4424  CE1 HIS A 280     -23.428  37.647 -37.754  1.00  0.61           C  
ATOM   4425  NE2 HIS A 280     -22.850  36.467 -37.792  1.00  0.61           N  
ATOM   4426  H   HIS A 280     -22.560  35.275 -33.057  1.00  0.61           H  
ATOM   4427  HA  HIS A 280     -23.831  37.963 -33.577  1.00  0.61           H  
ATOM   4428 1HB  HIS A 280     -24.838  35.248 -34.505  1.00  0.61           H  
ATOM   4429 2HB  HIS A 280     -25.638  36.803 -34.695  1.00  0.61           H  
ATOM   4430  HD2 HIS A 280     -22.865  34.748 -36.407  1.00  0.61           H  
ATOM   4431  HE1 HIS A 280     -23.333  38.423 -38.509  1.00  0.61           H  
ATOM   4432  HE2 HIS A 280     -22.229  36.124 -38.543  1.00  0.61           H  
ATOM   4433  N   ILE A 281     -25.369  37.774 -31.693  1.00  0.64           N  
ATOM   4434  CA  ILE A 281     -26.203  37.767 -30.499  1.00  0.64           C  
ATOM   4435  C   ILE A 281     -27.663  38.018 -30.903  1.00  0.64           C  
ATOM   4436  O   ILE A 281     -27.952  38.969 -31.632  1.00  0.64           O  
ATOM   4437  CB  ILE A 281     -25.784  38.875 -29.509  1.00  0.64           C  
ATOM   4438  CG1 ILE A 281     -24.285  38.884 -29.210  1.00  0.64           C  
ATOM   4439  CG2 ILE A 281     -26.552  38.677 -28.186  1.00  0.64           C  
ATOM   4440  CD1 ILE A 281     -23.730  37.678 -28.612  1.00  0.64           C  
ATOM   4441  H   ILE A 281     -25.200  38.655 -32.157  1.00  0.64           H  
ATOM   4442  HA  ILE A 281     -26.142  36.795 -30.013  1.00  0.64           H  
ATOM   4443  HB  ILE A 281     -26.006  39.821 -29.943  1.00  0.64           H  
ATOM   4444 1HG1 ILE A 281     -23.750  39.067 -30.140  1.00  0.64           H  
ATOM   4445 2HG1 ILE A 281     -24.102  39.711 -28.535  1.00  0.64           H  
ATOM   4446 1HG2 ILE A 281     -26.288  39.465 -27.483  1.00  0.64           H  
ATOM   4447 2HG2 ILE A 281     -27.620  38.705 -28.366  1.00  0.64           H  
ATOM   4448 3HG2 ILE A 281     -26.289  37.708 -27.767  1.00  0.64           H  
ATOM   4449 1HD1 ILE A 281     -22.661  37.812 -28.444  1.00  0.64           H  
ATOM   4450 2HD1 ILE A 281     -24.220  37.464 -27.664  1.00  0.64           H  
ATOM   4451 3HD1 ILE A 281     -23.886  36.875 -29.301  1.00  0.64           H  
ATOM   4452  N   ASN A 282     -28.567  37.175 -30.420  1.00  0.69           N  
ATOM   4453  CA  ASN A 282     -30.004  37.241 -30.684  1.00  0.69           C  
ATOM   4454  C   ASN A 282     -30.390  37.262 -32.156  1.00  0.69           C  
ATOM   4455  O   ASN A 282     -31.172  38.093 -32.609  1.00  0.69           O  
ATOM   4456  CB  ASN A 282     -30.672  38.350 -29.885  1.00  0.69           C  
ATOM   4457  CG  ASN A 282     -30.644  37.985 -28.438  1.00  0.69           C  
ATOM   4458  OD1 ASN A 282     -30.112  36.909 -28.171  1.00  0.69           O  
ATOM   4459  ND2 ASN A 282     -31.217  38.739 -27.543  1.00  0.69           N  
ATOM   4460  H   ASN A 282     -28.231  36.412 -29.853  1.00  0.69           H  
ATOM   4461  HA  ASN A 282     -30.432  36.313 -30.296  1.00  0.69           H  
ATOM   4462 1HB  ASN A 282     -30.156  39.302 -30.036  1.00  0.69           H  
ATOM   4463 2HB  ASN A 282     -31.705  38.474 -30.204  1.00  0.69           H  
ATOM   4464 1HD2 ASN A 282     -31.249  38.428 -26.574  1.00  0.69           H  
ATOM   4465 2HD2 ASN A 282     -31.703  39.592 -27.801  1.00  0.69           H  
ATOM   4466  N   THR A 283     -29.911  36.260 -32.891  1.00  0.75           N  
ATOM   4467  CA  THR A 283     -30.198  36.113 -34.321  1.00  0.75           C  
ATOM   4468  C   THR A 283     -31.688  35.864 -34.567  1.00  0.75           C  
ATOM   4469  O   THR A 283     -32.194  36.069 -35.667  1.00  0.75           O  
ATOM   4470  CB  THR A 283     -29.391  34.940 -34.906  1.00  0.75           C  
ATOM   4471  OG1 THR A 283     -29.758  33.723 -34.242  1.00  0.75           O  
ATOM   4472  CG2 THR A 283     -27.928  35.185 -34.699  1.00  0.75           C  
ATOM   4473  H   THR A 283     -29.285  35.603 -32.445  1.00  0.75           H  
ATOM   4474  HA  THR A 283     -29.914  37.034 -34.832  1.00  0.75           H  
ATOM   4475  HB  THR A 283     -29.597  34.848 -35.972  1.00  0.75           H  
ATOM   4476  HG1 THR A 283     -30.674  33.513 -34.444  1.00  0.75           H  
ATOM   4477 1HG2 THR A 283     -27.353  34.358 -35.116  1.00  0.75           H  
ATOM   4478 2HG2 THR A 283     -27.670  36.106 -35.207  1.00  0.75           H  
ATOM   4479 3HG2 THR A 283     -27.716  35.277 -33.631  1.00  0.75           H  
ATOM   4480  N   ALA A 284     -32.379  35.403 -33.528  1.00  0.81           N  
ATOM   4481  CA  ALA A 284     -33.818  35.167 -33.544  1.00  0.81           C  
ATOM   4482  C   ALA A 284     -34.611  36.453 -33.809  1.00  0.81           C  
ATOM   4483  O   ALA A 284     -35.730  36.400 -34.323  1.00  0.81           O  
ATOM   4484  CB  ALA A 284     -34.260  34.578 -32.214  1.00  0.81           C  
ATOM   4485  H   ALA A 284     -31.874  35.239 -32.673  1.00  0.81           H  
ATOM   4486  HA  ALA A 284     -34.036  34.462 -34.345  1.00  0.81           H  
ATOM   4487 1HB  ALA A 284     -35.332  34.379 -32.245  1.00  0.81           H  
ATOM   4488 2HB  ALA A 284     -33.724  33.648 -32.028  1.00  0.81           H  
ATOM   4489 3HB  ALA A 284     -34.046  35.290 -31.414  1.00  0.81           H  
ATOM   4490  N   ASP A 285     -34.073  37.599 -33.379  1.00  0.88           N  
ATOM   4491  CA  ASP A 285     -34.770  38.884 -33.455  1.00  0.88           C  
ATOM   4492  C   ASP A 285     -35.015  39.387 -34.869  1.00  0.88           C  
ATOM   4493  O   ASP A 285     -34.224  39.161 -35.785  1.00  0.88           O  
ATOM   4494  CB  ASP A 285     -34.001  39.962 -32.705  1.00  0.88           C  
ATOM   4495  CG  ASP A 285     -34.085  39.855 -31.218  1.00  0.88           C  
ATOM   4496  OD1 ASP A 285     -34.933  39.168 -30.694  1.00  0.88           O  
ATOM   4497  OD2 ASP A 285     -33.267  40.446 -30.587  1.00  0.88           O  
ATOM   4498  H   ASP A 285     -33.121  37.600 -33.015  1.00  0.88           H  
ATOM   4499  HA  ASP A 285     -35.742  38.764 -32.980  1.00  0.88           H  
ATOM   4500 1HB  ASP A 285     -32.950  39.923 -32.994  1.00  0.88           H  
ATOM   4501 2HB  ASP A 285     -34.386  40.940 -32.998  1.00  0.88           H  
ATOM   4502  N   ASP A 286     -36.105  40.130 -35.022  1.00  0.96           N  
ATOM   4503  CA  ASP A 286     -36.442  40.787 -36.268  1.00  0.96           C  
ATOM   4504  C   ASP A 286     -37.163  42.091 -35.965  1.00  0.96           C  
ATOM   4505  O   ASP A 286     -38.395  42.179 -36.009  1.00  0.96           O  
ATOM   4506  CB  ASP A 286     -37.288  39.861 -37.154  1.00  0.96           C  
ATOM   4507  CG  ASP A 286     -37.557  40.432 -38.531  1.00  0.96           C  
ATOM   4508  OD1 ASP A 286     -37.357  41.606 -38.707  1.00  0.96           O  
ATOM   4509  OD2 ASP A 286     -37.965  39.696 -39.403  1.00  0.96           O  
ATOM   4510  H   ASP A 286     -36.722  40.266 -34.221  1.00  0.96           H  
ATOM   4511  HA  ASP A 286     -35.519  41.021 -36.799  1.00  0.96           H  
ATOM   4512 1HB  ASP A 286     -36.774  38.903 -37.267  1.00  0.96           H  
ATOM   4513 2HB  ASP A 286     -38.241  39.663 -36.667  1.00  0.96           H  
ATOM   4514  N   TYR A 287     -36.388  43.136 -35.687  1.00  1.02           N  
ATOM   4515  CA  TYR A 287     -36.964  44.423 -35.316  1.00  1.02           C  
ATOM   4516  C   TYR A 287     -37.830  45.029 -36.425  1.00  1.02           C  
ATOM   4517  O   TYR A 287     -38.773  45.769 -36.142  1.00  1.02           O  
ATOM   4518  CB  TYR A 287     -35.857  45.397 -34.909  1.00  1.02           C  
ATOM   4519  CG  TYR A 287     -34.963  45.831 -36.045  1.00  1.02           C  
ATOM   4520  CD1 TYR A 287     -35.302  46.923 -36.833  1.00  1.02           C  
ATOM   4521  CD2 TYR A 287     -33.792  45.134 -36.296  1.00  1.02           C  
ATOM   4522  CE1 TYR A 287     -34.476  47.307 -37.874  1.00  1.02           C  
ATOM   4523  CE2 TYR A 287     -32.968  45.518 -37.333  1.00  1.02           C  
ATOM   4524  CZ  TYR A 287     -33.306  46.596 -38.123  1.00  1.02           C  
ATOM   4525  OH  TYR A 287     -32.481  46.971 -39.159  1.00  1.02           O  
ATOM   4526  H   TYR A 287     -35.384  43.019 -35.696  1.00  1.02           H  
ATOM   4527  HA  TYR A 287     -37.608  44.264 -34.449  1.00  1.02           H  
ATOM   4528 1HB  TYR A 287     -36.307  46.284 -34.477  1.00  1.02           H  
ATOM   4529 2HB  TYR A 287     -35.235  44.936 -34.146  1.00  1.02           H  
ATOM   4530  HD1 TYR A 287     -36.222  47.471 -36.637  1.00  1.02           H  
ATOM   4531  HD2 TYR A 287     -33.524  44.278 -35.676  1.00  1.02           H  
ATOM   4532  HE1 TYR A 287     -34.744  48.158 -38.499  1.00  1.02           H  
ATOM   4533  HE2 TYR A 287     -32.048  44.968 -37.533  1.00  1.02           H  
ATOM   4534  HH  TYR A 287     -32.964  47.548 -39.761  1.00  1.02           H  
ATOM   4535  N   GLU A 288     -37.573  44.662 -37.685  1.00  1.05           N  
ATOM   4536  CA  GLU A 288     -38.334  45.201 -38.810  1.00  1.05           C  
ATOM   4537  C   GLU A 288     -39.785  44.711 -38.779  1.00  1.05           C  
ATOM   4538  O   GLU A 288     -40.673  45.331 -39.367  1.00  1.05           O  
ATOM   4539  CB  GLU A 288     -37.672  44.853 -40.150  1.00  1.05           C  
ATOM   4540  CG  GLU A 288     -36.320  45.547 -40.382  1.00  1.05           C  
ATOM   4541  CD  GLU A 288     -35.703  45.269 -41.744  1.00  1.05           C  
ATOM   4542  OE1 GLU A 288     -36.268  44.518 -42.503  1.00  1.05           O  
ATOM   4543  OE2 GLU A 288     -34.664  45.824 -42.020  1.00  1.05           O  
ATOM   4544  H   GLU A 288     -36.826  44.002 -37.870  1.00  1.05           H  
ATOM   4545  HA  GLU A 288     -38.347  46.287 -38.719  1.00  1.05           H  
ATOM   4546 1HB  GLU A 288     -37.512  43.776 -40.204  1.00  1.05           H  
ATOM   4547 2HB  GLU A 288     -38.339  45.128 -40.967  1.00  1.05           H  
ATOM   4548 1HG  GLU A 288     -36.446  46.622 -40.261  1.00  1.05           H  
ATOM   4549 2HG  GLU A 288     -35.634  45.200 -39.612  1.00  1.05           H  
ATOM   4550  N   ARG A 289     -40.014  43.586 -38.098  1.00  1.05           N  
ATOM   4551  CA  ARG A 289     -41.333  42.994 -37.945  1.00  1.05           C  
ATOM   4552  C   ARG A 289     -41.778  43.075 -36.487  1.00  1.05           C  
ATOM   4553  O   ARG A 289     -42.684  42.352 -36.063  1.00  1.05           O  
ATOM   4554  CB  ARG A 289     -41.356  41.542 -38.404  1.00  1.05           C  
ATOM   4555  CG  ARG A 289     -41.176  41.323 -39.908  1.00  1.05           C  
ATOM   4556  CD  ARG A 289     -41.170  39.863 -40.261  1.00  1.05           C  
ATOM   4557  NE  ARG A 289     -41.172  39.641 -41.712  1.00  1.05           N  
ATOM   4558  CZ  ARG A 289     -40.087  39.665 -42.527  1.00  1.05           C  
ATOM   4559  NH1 ARG A 289     -38.873  39.875 -42.057  1.00  1.05           N  
ATOM   4560  NH2 ARG A 289     -40.254  39.468 -43.828  1.00  1.05           N  
ATOM   4561  H   ARG A 289     -39.235  43.116 -37.632  1.00  1.05           H  
ATOM   4562  HA  ARG A 289     -42.040  43.557 -38.548  1.00  1.05           H  
ATOM   4563 1HB  ARG A 289     -40.549  41.001 -37.901  1.00  1.05           H  
ATOM   4564 2HB  ARG A 289     -42.294  41.077 -38.108  1.00  1.05           H  
ATOM   4565 1HG  ARG A 289     -41.977  41.819 -40.453  1.00  1.05           H  
ATOM   4566 2HG  ARG A 289     -40.209  41.744 -40.210  1.00  1.05           H  
ATOM   4567 1HD  ARG A 289     -40.286  39.393 -39.847  1.00  1.05           H  
ATOM   4568 2HD  ARG A 289     -42.055  39.389 -39.843  1.00  1.05           H  
ATOM   4569  HE  ARG A 289     -42.067  39.470 -42.144  1.00  1.05           H  
ATOM   4570 1HH1 ARG A 289     -38.698  40.007 -41.045  1.00  1.05           H  
ATOM   4571 2HH1 ARG A 289     -38.086  39.890 -42.679  1.00  1.05           H  
ATOM   4572 1HH2 ARG A 289     -41.178  39.302 -44.200  1.00  1.05           H  
ATOM   4573 2HH2 ARG A 289     -39.455  39.480 -44.444  1.00  1.05           H  
ATOM   4574  N   GLU A 290     -41.112  43.944 -35.716  1.00  1.01           N  
ATOM   4575  CA  GLU A 290     -41.363  44.171 -34.297  1.00  1.01           C  
ATOM   4576  C   GLU A 290     -41.310  42.906 -33.435  1.00  1.01           C  
ATOM   4577  O   GLU A 290     -42.107  42.746 -32.509  1.00  1.01           O  
ATOM   4578  CB  GLU A 290     -42.713  44.879 -34.101  1.00  1.01           C  
ATOM   4579  CG  GLU A 290     -42.791  46.268 -34.751  1.00  1.01           C  
ATOM   4580  CD  GLU A 290     -44.081  47.016 -34.451  1.00  1.01           C  
ATOM   4581  OE1 GLU A 290     -44.939  46.466 -33.799  1.00  1.01           O  
ATOM   4582  OE2 GLU A 290     -44.197  48.141 -34.877  1.00  1.01           O  
ATOM   4583  H   GLU A 290     -40.376  44.512 -36.135  1.00  1.01           H  
ATOM   4584  HA  GLU A 290     -40.584  44.838 -33.933  1.00  1.01           H  
ATOM   4585 1HB  GLU A 290     -43.516  44.270 -34.517  1.00  1.01           H  
ATOM   4586 2HB  GLU A 290     -42.910  44.991 -33.038  1.00  1.01           H  
ATOM   4587 1HG  GLU A 290     -41.948  46.864 -34.401  1.00  1.01           H  
ATOM   4588 2HG  GLU A 290     -42.690  46.152 -35.829  1.00  1.01           H  
ATOM   4589  N   SER A 291     -40.336  42.031 -33.701  1.00  0.94           N  
ATOM   4590  CA  SER A 291     -40.177  40.820 -32.904  1.00  0.94           C  
ATOM   4591  C   SER A 291     -38.847  40.851 -32.170  1.00  0.94           C  
ATOM   4592  O   SER A 291     -37.778  40.747 -32.778  1.00  0.94           O  
ATOM   4593  CB  SER A 291     -40.257  39.590 -33.775  1.00  0.94           C  
ATOM   4594  OG  SER A 291     -40.074  38.425 -33.008  1.00  0.94           O  
ATOM   4595  H   SER A 291     -39.704  42.197 -34.481  1.00  0.94           H  
ATOM   4596  HA  SER A 291     -40.976  40.776 -32.165  1.00  0.94           H  
ATOM   4597 1HB  SER A 291     -41.225  39.562 -34.270  1.00  0.94           H  
ATOM   4598 2HB  SER A 291     -39.492  39.649 -34.548  1.00  0.94           H  
ATOM   4599  HG  SER A 291     -39.234  38.537 -32.543  1.00  0.94           H  
ATOM   4600  N   VAL A 292     -38.917  41.026 -30.858  1.00  0.85           N  
ATOM   4601  CA  VAL A 292     -37.733  41.160 -30.017  1.00  0.85           C  
ATOM   4602  C   VAL A 292     -37.764  40.176 -28.854  1.00  0.85           C  
ATOM   4603  O   VAL A 292     -38.792  40.063 -28.175  1.00  0.85           O  
ATOM   4604  CB  VAL A 292     -37.636  42.588 -29.478  1.00  0.85           C  
ATOM   4605  CG1 VAL A 292     -36.454  42.693 -28.631  1.00  0.85           C  
ATOM   4606  CG2 VAL A 292     -37.552  43.564 -30.634  1.00  0.85           C  
ATOM   4607  H   VAL A 292     -39.831  41.092 -30.429  1.00  0.85           H  
ATOM   4608  HA  VAL A 292     -36.846  40.948 -30.620  1.00  0.85           H  
ATOM   4609  HB  VAL A 292     -38.510  42.813 -28.868  1.00  0.85           H  
ATOM   4610 1HG1 VAL A 292     -36.357  43.681 -28.237  1.00  0.85           H  
ATOM   4611 2HG1 VAL A 292     -36.496  41.992 -27.806  1.00  0.85           H  
ATOM   4612 3HG1 VAL A 292     -35.612  42.456 -29.254  1.00  0.85           H  
ATOM   4613 1HG2 VAL A 292     -37.480  44.558 -30.243  1.00  0.85           H  
ATOM   4614 2HG2 VAL A 292     -36.668  43.334 -31.233  1.00  0.85           H  
ATOM   4615 3HG2 VAL A 292     -38.443  43.491 -31.258  1.00  0.85           H  
ATOM   4616  N   TYR A 293     -36.661  39.465 -28.605  1.00  0.77           N  
ATOM   4617  CA  TYR A 293     -36.597  38.474 -27.530  1.00  0.77           C  
ATOM   4618  C   TYR A 293     -36.602  39.083 -26.124  1.00  0.77           C  
ATOM   4619  O   TYR A 293     -35.601  39.012 -25.388  1.00  0.77           O  
ATOM   4620  CB  TYR A 293     -35.337  37.620 -27.721  1.00  0.77           C  
ATOM   4621  CG  TYR A 293     -35.181  36.430 -26.801  1.00  0.77           C  
ATOM   4622  CD1 TYR A 293     -36.246  36.000 -26.023  1.00  0.77           C  
ATOM   4623  CD2 TYR A 293     -33.959  35.747 -26.756  1.00  0.77           C  
ATOM   4624  CE1 TYR A 293     -36.096  34.901 -25.213  1.00  0.77           C  
ATOM   4625  CE2 TYR A 293     -33.817  34.645 -25.941  1.00  0.77           C  
ATOM   4626  CZ  TYR A 293     -34.877  34.222 -25.177  1.00  0.77           C  
ATOM   4627  OH  TYR A 293     -34.755  33.124 -24.365  1.00  0.77           O  
ATOM   4628  H   TYR A 293     -35.836  39.588 -29.206  1.00  0.77           H  
ATOM   4629  HA  TYR A 293     -37.488  37.832 -27.616  1.00  0.77           H  
ATOM   4630 1HB  TYR A 293     -35.301  37.257 -28.754  1.00  0.77           H  
ATOM   4631 2HB  TYR A 293     -34.460  38.263 -27.591  1.00  0.77           H  
ATOM   4632  HD1 TYR A 293     -37.202  36.530 -26.057  1.00  0.77           H  
ATOM   4633  HD2 TYR A 293     -33.121  36.081 -27.370  1.00  0.77           H  
ATOM   4634  HE1 TYR A 293     -36.933  34.560 -24.602  1.00  0.77           H  
ATOM   4635  HE2 TYR A 293     -32.870  34.106 -25.904  1.00  0.77           H  
ATOM   4636  HH  TYR A 293     -33.825  32.967 -24.138  1.00  0.77           H  
ATOM   4637  N   LEU A 294     -37.756  39.636 -25.753  1.00  0.72           N  
ATOM   4638  CA  LEU A 294     -37.948  40.257 -24.454  1.00  0.72           C  
ATOM   4639  C   LEU A 294     -38.721  39.366 -23.512  1.00  0.72           C  
ATOM   4640  O   LEU A 294     -39.660  38.664 -23.909  1.00  0.72           O  
ATOM   4641  CB  LEU A 294     -38.738  41.581 -24.509  1.00  0.72           C  
ATOM   4642  CG  LEU A 294     -38.177  42.740 -25.319  1.00  0.72           C  
ATOM   4643  CD1 LEU A 294     -39.173  43.920 -25.234  1.00  0.72           C  
ATOM   4644  CD2 LEU A 294     -36.776  43.133 -24.788  1.00  0.72           C  
ATOM   4645  H   LEU A 294     -38.502  39.647 -26.445  1.00  0.72           H  
ATOM   4646  HA  LEU A 294     -36.972  40.449 -24.032  1.00  0.72           H  
ATOM   4647 1HB  LEU A 294     -39.727  41.362 -24.909  1.00  0.72           H  
ATOM   4648 2HB  LEU A 294     -38.856  41.926 -23.485  1.00  0.72           H  
ATOM   4649  HG  LEU A 294     -38.111  42.449 -26.349  1.00  0.72           H  
ATOM   4650 1HD1 LEU A 294     -38.807  44.750 -25.823  1.00  0.72           H  
ATOM   4651 2HD1 LEU A 294     -40.142  43.608 -25.613  1.00  0.72           H  
ATOM   4652 3HD1 LEU A 294     -39.281  44.238 -24.198  1.00  0.72           H  
ATOM   4653 1HD2 LEU A 294     -36.384  43.959 -25.375  1.00  0.72           H  
ATOM   4654 2HD2 LEU A 294     -36.842  43.433 -23.740  1.00  0.72           H  
ATOM   4655 3HD2 LEU A 294     -36.110  42.278 -24.872  1.00  0.72           H  
ATOM   4656  N   THR A 295     -38.351  39.448 -22.254  1.00  0.68           N  
ATOM   4657  CA  THR A 295     -39.037  38.774 -21.171  1.00  0.68           C  
ATOM   4658  C   THR A 295     -39.234  39.801 -20.061  1.00  0.68           C  
ATOM   4659  O   THR A 295     -38.547  40.817 -20.057  1.00  0.68           O  
ATOM   4660  CB  THR A 295     -38.202  37.566 -20.673  1.00  0.68           C  
ATOM   4661  OG1 THR A 295     -36.976  38.029 -20.086  1.00  0.68           O  
ATOM   4662  CG2 THR A 295     -37.846  36.623 -21.835  1.00  0.68           C  
ATOM   4663  H   THR A 295     -37.535  40.025 -22.048  1.00  0.68           H  
ATOM   4664  HA  THR A 295     -40.018  38.432 -21.504  1.00  0.68           H  
ATOM   4665  HB  THR A 295     -38.774  37.011 -19.923  1.00  0.68           H  
ATOM   4666  HG1 THR A 295     -37.077  38.030 -19.114  1.00  0.68           H  
ATOM   4667 1HG2 THR A 295     -37.267  35.797 -21.448  1.00  0.68           H  
ATOM   4668 2HG2 THR A 295     -38.752  36.248 -22.294  1.00  0.68           H  
ATOM   4669 3HG2 THR A 295     -37.256  37.149 -22.582  1.00  0.68           H  
ATOM   4670  N   VAL A 296     -40.132  39.524 -19.124  1.00  0.68           N  
ATOM   4671  CA  VAL A 296     -40.331  40.338 -17.931  1.00  0.68           C  
ATOM   4672  C   VAL A 296     -39.260  39.988 -16.901  1.00  0.68           C  
ATOM   4673  O   VAL A 296     -38.713  40.867 -16.226  1.00  0.68           O  
ATOM   4674  CB  VAL A 296     -41.748  40.132 -17.350  1.00  0.68           C  
ATOM   4675  CG1 VAL A 296     -41.910  40.879 -16.050  1.00  0.68           C  
ATOM   4676  CG2 VAL A 296     -42.789  40.608 -18.357  1.00  0.68           C  
ATOM   4677  H   VAL A 296     -40.714  38.703 -19.228  1.00  0.68           H  
ATOM   4678  HA  VAL A 296     -40.234  41.377 -18.193  1.00  0.68           H  
ATOM   4679  HB  VAL A 296     -41.888  39.090 -17.148  1.00  0.68           H  
ATOM   4680 1HG1 VAL A 296     -42.906  40.702 -15.663  1.00  0.68           H  
ATOM   4681 2HG1 VAL A 296     -41.171  40.528 -15.338  1.00  0.68           H  
ATOM   4682 3HG1 VAL A 296     -41.773  41.943 -16.234  1.00  0.68           H  
ATOM   4683 1HG2 VAL A 296     -43.767  40.445 -17.949  1.00  0.68           H  
ATOM   4684 2HG2 VAL A 296     -42.651  41.663 -18.546  1.00  0.68           H  
ATOM   4685 3HG2 VAL A 296     -42.683  40.055 -19.287  1.00  0.68           H  
ATOM   4686  N   THR A 297     -38.999  38.684 -16.773  1.00  0.68           N  
ATOM   4687  CA  THR A 297     -38.041  38.126 -15.821  1.00  0.68           C  
ATOM   4688  C   THR A 297     -36.917  37.349 -16.524  1.00  0.68           C  
ATOM   4689  O   THR A 297     -37.062  36.988 -17.692  1.00  0.68           O  
ATOM   4690  CB  THR A 297     -38.750  37.147 -14.902  1.00  0.68           C  
ATOM   4691  OG1 THR A 297     -39.149  35.949 -15.662  1.00  0.68           O  
ATOM   4692  CG2 THR A 297     -40.017  37.763 -14.306  1.00  0.68           C  
ATOM   4693  H   THR A 297     -39.541  38.040 -17.347  1.00  0.68           H  
ATOM   4694  HA  THR A 297     -37.604  38.936 -15.242  1.00  0.68           H  
ATOM   4695  HB  THR A 297     -38.073  36.903 -14.142  1.00  0.68           H  
ATOM   4696  HG1 THR A 297     -39.761  36.211 -16.387  1.00  0.68           H  
ATOM   4697 1HG2 THR A 297     -40.501  37.050 -13.645  1.00  0.68           H  
ATOM   4698 2HG2 THR A 297     -39.767  38.655 -13.746  1.00  0.68           H  
ATOM   4699 3HG2 THR A 297     -40.700  38.021 -15.109  1.00  0.68           H  
ATOM   4700  N   GLY A 298     -35.840  36.975 -15.807  1.00  0.70           N  
ATOM   4701  CA  GLY A 298     -34.735  36.215 -16.421  1.00  0.70           C  
ATOM   4702  C   GLY A 298     -35.000  34.711 -16.636  1.00  0.70           C  
ATOM   4703  O   GLY A 298     -34.257  33.867 -16.137  1.00  0.70           O  
ATOM   4704  H   GLY A 298     -35.725  37.241 -14.826  1.00  0.70           H  
ATOM   4705 1HA  GLY A 298     -34.469  36.674 -17.375  1.00  0.70           H  
ATOM   4706 2HA  GLY A 298     -33.860  36.321 -15.780  1.00  0.70           H  
ATOM   4707  N   THR A 299     -36.083  34.372 -17.335  1.00  0.71           N  
ATOM   4708  CA  THR A 299     -36.399  32.949 -17.525  1.00  0.71           C  
ATOM   4709  C   THR A 299     -36.726  32.478 -18.936  1.00  0.71           C  
ATOM   4710  O   THR A 299     -36.492  31.326 -19.271  1.00  0.71           O  
ATOM   4711  CB  THR A 299     -37.653  32.554 -16.698  1.00  0.71           C  
ATOM   4712  OG1 THR A 299     -38.810  33.313 -17.141  1.00  0.71           O  
ATOM   4713  CG2 THR A 299     -37.465  32.812 -15.273  1.00  0.71           C  
ATOM   4714  H   THR A 299     -36.644  35.130 -17.719  1.00  0.71           H  
ATOM   4715  HA  THR A 299     -35.542  32.365 -17.183  1.00  0.71           H  
ATOM   4716  HB  THR A 299     -37.837  31.502 -16.838  1.00  0.71           H  
ATOM   4717  HG1 THR A 299     -38.807  34.207 -16.694  1.00  0.71           H  
ATOM   4718 1HG2 THR A 299     -38.359  32.515 -14.723  1.00  0.71           H  
ATOM   4719 2HG2 THR A 299     -36.626  32.246 -14.931  1.00  0.71           H  
ATOM   4720 3HG2 THR A 299     -37.286  33.873 -15.128  1.00  0.71           H  
ATOM   4721  N   SER A 300     -37.503  33.270 -19.657  1.00  0.73           N  
ATOM   4722  CA  SER A 300     -38.192  32.903 -20.924  1.00  0.73           C  
ATOM   4723  C   SER A 300     -39.192  31.733 -20.779  1.00  0.73           C  
ATOM   4724  O   SER A 300     -40.115  31.596 -21.588  1.00  0.73           O  
ATOM   4725  CB  SER A 300     -37.226  32.543 -21.998  1.00  0.73           C  
ATOM   4726  OG  SER A 300     -36.371  33.588 -22.246  1.00  0.73           O  
ATOM   4727  H   SER A 300     -37.642  34.202 -19.302  1.00  0.73           H  
ATOM   4728  HA  SER A 300     -38.753  33.773 -21.252  1.00  0.73           H  
ATOM   4729 1HB  SER A 300     -36.674  31.658 -21.710  1.00  0.73           H  
ATOM   4730 2HB  SER A 300     -37.765  32.290 -22.909  1.00  0.73           H  
ATOM   4731  HG  SER A 300     -35.595  33.175 -22.689  1.00  0.73           H  
ATOM   4732  N   ALA A 301     -39.152  31.050 -19.633  1.00  0.74           N  
ATOM   4733  CA  ALA A 301     -40.150  30.101 -19.216  1.00  0.74           C  
ATOM   4734  C   ALA A 301     -41.427  30.876 -19.129  1.00  0.74           C  
ATOM   4735  O   ALA A 301     -42.484  30.428 -19.551  1.00  0.74           O  
ATOM   4736  CB  ALA A 301     -39.788  29.472 -17.900  1.00  0.74           C  
ATOM   4737  H   ALA A 301     -38.347  31.177 -19.044  1.00  0.74           H  
ATOM   4738  HA  ALA A 301     -40.257  29.348 -19.981  1.00  0.74           H  
ATOM   4739 1HB  ALA A 301     -40.579  28.811 -17.618  1.00  0.74           H  
ATOM   4740 2HB  ALA A 301     -38.853  28.925 -17.984  1.00  0.74           H  
ATOM   4741 3HB  ALA A 301     -39.680  30.237 -17.165  1.00  0.74           H  
ATOM   4742  N   GLU A 302     -41.264  32.118 -18.710  1.00  0.74           N  
ATOM   4743  CA  GLU A 302     -42.282  33.129 -18.664  1.00  0.74           C  
ATOM   4744  C   GLU A 302     -43.072  33.283 -19.961  1.00  0.74           C  
ATOM   4745  O   GLU A 302     -44.230  33.666 -19.935  1.00  0.74           O  
ATOM   4746  CB  GLU A 302     -41.581  34.433 -18.444  1.00  0.74           C  
ATOM   4747  CG  GLU A 302     -42.424  35.532 -18.512  1.00  0.74           C  
ATOM   4748  CD  GLU A 302     -41.673  36.695 -18.443  1.00  0.74           C  
ATOM   4749  OE1 GLU A 302     -40.794  36.790 -17.636  1.00  0.74           O  
ATOM   4750  OE2 GLU A 302     -41.889  37.537 -19.248  1.00  0.74           O  
ATOM   4751  H   GLU A 302     -40.347  32.393 -18.349  1.00  0.74           H  
ATOM   4752  HA  GLU A 302     -42.969  32.904 -17.850  1.00  0.74           H  
ATOM   4753 1HB  GLU A 302     -41.118  34.436 -17.459  1.00  0.74           H  
ATOM   4754 2HB  GLU A 302     -40.789  34.556 -19.186  1.00  0.74           H  
ATOM   4755 1HG  GLU A 302     -42.949  35.504 -19.459  1.00  0.74           H  
ATOM   4756 2HG  GLU A 302     -43.144  35.494 -17.724  1.00  0.74           H  
ATOM   4757  N   MET A 303     -42.412  33.120 -21.107  1.00  0.73           N  
ATOM   4758  CA  MET A 303     -43.050  33.347 -22.387  1.00  0.73           C  
ATOM   4759  C   MET A 303     -43.679  32.076 -22.953  1.00  0.73           C  
ATOM   4760  O   MET A 303     -44.194  32.083 -24.076  1.00  0.73           O  
ATOM   4761  CB  MET A 303     -42.052  33.982 -23.343  1.00  0.73           C  
ATOM   4762  CG  MET A 303     -41.538  35.334 -22.831  1.00  0.73           C  
ATOM   4763  SD  MET A 303     -42.884  36.479 -22.456  1.00  0.73           S  
ATOM   4764  CE  MET A 303     -43.537  36.825 -24.079  1.00  0.73           C  
ATOM   4765  H   MET A 303     -41.465  32.771 -21.107  1.00  0.73           H  
ATOM   4766  HA  MET A 303     -43.854  34.069 -22.239  1.00  0.73           H  
ATOM   4767 1HB  MET A 303     -41.193  33.315 -23.464  1.00  0.73           H  
ATOM   4768 2HB  MET A 303     -42.509  34.126 -24.321  1.00  0.73           H  
ATOM   4769 1HG  MET A 303     -40.961  35.178 -21.917  1.00  0.73           H  
ATOM   4770 2HG  MET A 303     -40.887  35.800 -23.574  1.00  0.73           H  
ATOM   4771 1HE  MET A 303     -44.381  37.505 -23.990  1.00  0.73           H  
ATOM   4772 2HE  MET A 303     -42.760  37.280 -24.696  1.00  0.73           H  
ATOM   4773 3HE  MET A 303     -43.873  35.898 -24.539  1.00  0.73           H  
ATOM   4774  N   GLY A 304     -43.642  30.991 -22.176  1.00  0.72           N  
ATOM   4775  CA  GLY A 304     -44.217  29.724 -22.582  1.00  0.72           C  
ATOM   4776  C   GLY A 304     -43.202  28.601 -22.808  1.00  0.72           C  
ATOM   4777  O   GLY A 304     -43.596  27.491 -23.172  1.00  0.72           O  
ATOM   4778  H   GLY A 304     -43.213  31.037 -21.256  1.00  0.72           H  
ATOM   4779 1HA  GLY A 304     -44.932  29.413 -21.819  1.00  0.72           H  
ATOM   4780 2HA  GLY A 304     -44.792  29.873 -23.495  1.00  0.72           H  
ATOM   4781  N   ASP A 305     -41.907  28.837 -22.573  1.00  0.71           N  
ATOM   4782  CA  ASP A 305     -40.954  27.745 -22.788  1.00  0.71           C  
ATOM   4783  C   ASP A 305     -40.861  26.754 -21.621  1.00  0.71           C  
ATOM   4784  O   ASP A 305     -40.569  27.114 -20.482  1.00  0.71           O  
ATOM   4785  CB  ASP A 305     -39.562  28.278 -23.117  1.00  0.71           C  
ATOM   4786  CG  ASP A 305     -39.478  28.908 -24.515  1.00  0.71           C  
ATOM   4787  OD1 ASP A 305     -40.400  28.754 -25.284  1.00  0.71           O  
ATOM   4788  OD2 ASP A 305     -38.477  29.510 -24.806  1.00  0.71           O  
ATOM   4789  H   ASP A 305     -41.571  29.751 -22.266  1.00  0.71           H  
ATOM   4790  HA  ASP A 305     -41.286  27.183 -23.661  1.00  0.71           H  
ATOM   4791 1HB  ASP A 305     -39.272  29.027 -22.377  1.00  0.71           H  
ATOM   4792 2HB  ASP A 305     -38.845  27.456 -23.057  1.00  0.71           H  
ATOM   4793  N   ASP A 306     -41.111  25.491 -21.935  1.00  0.71           N  
ATOM   4794  CA  ASP A 306     -41.034  24.397 -20.975  1.00  0.71           C  
ATOM   4795  C   ASP A 306     -39.613  23.861 -20.884  1.00  0.71           C  
ATOM   4796  O   ASP A 306     -38.729  24.342 -21.596  1.00  0.71           O  
ATOM   4797  CB  ASP A 306     -41.996  23.270 -21.400  1.00  0.71           C  
ATOM   4798  CG  ASP A 306     -41.612  22.573 -22.774  1.00  0.71           C  
ATOM   4799  OD1 ASP A 306     -40.508  22.754 -23.271  1.00  0.71           O  
ATOM   4800  OD2 ASP A 306     -42.437  21.846 -23.285  1.00  0.71           O  
ATOM   4801  H   ASP A 306     -41.372  25.283 -22.888  1.00  0.71           H  
ATOM   4802  HA  ASP A 306     -41.332  24.768 -19.999  1.00  0.71           H  
ATOM   4803 1HB  ASP A 306     -42.020  22.503 -20.627  1.00  0.71           H  
ATOM   4804 2HB  ASP A 306     -43.005  23.671 -21.482  1.00  0.71           H  
ATOM   4805  N   GLY A 307     -39.413  22.812 -20.087  1.00  0.74           N  
ATOM   4806  CA  GLY A 307     -38.090  22.206 -19.992  1.00  0.74           C  
ATOM   4807  C   GLY A 307     -38.063  20.902 -19.197  1.00  0.74           C  
ATOM   4808  O   GLY A 307     -39.022  20.551 -18.501  1.00  0.74           O  
ATOM   4809  H   GLY A 307     -40.180  22.494 -19.503  1.00  0.74           H  
ATOM   4810 1HA  GLY A 307     -37.707  22.035 -20.989  1.00  0.74           H  
ATOM   4811 2HA  GLY A 307     -37.412  22.917 -19.529  1.00  0.74           H  
ATOM   4812  N   SER A 308     -36.940  20.186 -19.289  1.00  0.81           N  
ATOM   4813  CA  SER A 308     -36.783  18.916 -18.561  1.00  0.81           C  
ATOM   4814  C   SER A 308     -35.356  18.467 -18.309  1.00  0.81           C  
ATOM   4815  O   SER A 308     -34.472  18.575 -19.162  1.00  0.81           O  
ATOM   4816  CB  SER A 308     -37.477  17.768 -19.265  1.00  0.81           C  
ATOM   4817  OG  SER A 308     -37.242  16.544 -18.568  1.00  0.81           O  
ATOM   4818  H   SER A 308     -36.202  20.549 -19.904  1.00  0.81           H  
ATOM   4819  HA  SER A 308     -37.257  19.038 -17.588  1.00  0.81           H  
ATOM   4820 1HB  SER A 308     -38.548  17.965 -19.310  1.00  0.81           H  
ATOM   4821 2HB  SER A 308     -37.116  17.691 -20.273  1.00  0.81           H  
ATOM   4822  HG  SER A 308     -37.757  16.609 -17.750  1.00  0.81           H  
ATOM   4823  N   VAL A 309     -35.190  17.802 -17.175  1.00  0.92           N  
ATOM   4824  CA  VAL A 309     -33.920  17.205 -16.771  1.00  0.92           C  
ATOM   4825  C   VAL A 309     -33.387  16.189 -17.776  1.00  0.92           C  
ATOM   4826  O   VAL A 309     -32.187  15.929 -17.849  1.00  0.92           O  
ATOM   4827  CB  VAL A 309     -34.033  16.485 -15.444  1.00  0.92           C  
ATOM   4828  CG1 VAL A 309     -32.743  15.804 -15.153  1.00  0.92           C  
ATOM   4829  CG2 VAL A 309     -34.374  17.427 -14.419  1.00  0.92           C  
ATOM   4830  H   VAL A 309     -35.980  17.760 -16.527  1.00  0.92           H  
ATOM   4831  HA  VAL A 309     -33.198  18.006 -16.666  1.00  0.92           H  
ATOM   4832  HB  VAL A 309     -34.802  15.717 -15.503  1.00  0.92           H  
ATOM   4833 1HG1 VAL A 309     -32.838  15.300 -14.209  1.00  0.92           H  
ATOM   4834 2HG1 VAL A 309     -32.510  15.086 -15.929  1.00  0.92           H  
ATOM   4835 3HG1 VAL A 309     -31.952  16.554 -15.100  1.00  0.92           H  
ATOM   4836 1HG2 VAL A 309     -34.449  16.914 -13.486  1.00  0.92           H  
ATOM   4837 2HG2 VAL A 309     -33.617  18.177 -14.366  1.00  0.92           H  
ATOM   4838 3HG2 VAL A 309     -35.311  17.860 -14.676  1.00  0.92           H  
ATOM   4839  N   GLY A 310     -34.286  15.528 -18.489  1.00  1.04           N  
ATOM   4840  CA  GLY A 310     -33.856  14.498 -19.419  1.00  1.04           C  
ATOM   4841  C   GLY A 310     -33.387  15.034 -20.781  1.00  1.04           C  
ATOM   4842  O   GLY A 310     -33.075  14.241 -21.672  1.00  1.04           O  
ATOM   4843  H   GLY A 310     -35.274  15.785 -18.419  1.00  1.04           H  
ATOM   4844 1HA  GLY A 310     -33.051  13.923 -18.962  1.00  1.04           H  
ATOM   4845 2HA  GLY A 310     -34.681  13.804 -19.576  1.00  1.04           H  
ATOM   4846  N   ARG A 311     -33.357  16.359 -20.973  1.00  1.14           N  
ATOM   4847  CA  ARG A 311     -32.997  16.895 -22.283  1.00  1.14           C  
ATOM   4848  C   ARG A 311     -31.580  17.465 -22.494  1.00  1.14           C  
ATOM   4849  O   ARG A 311     -31.027  18.215 -21.685  1.00  1.14           O  
ATOM   4850  CB  ARG A 311     -33.962  18.012 -22.619  1.00  1.14           C  
ATOM   4851  CG  ARG A 311     -35.391  17.605 -22.858  1.00  1.14           C  
ATOM   4852  CD  ARG A 311     -36.230  18.815 -22.987  1.00  1.14           C  
ATOM   4853  NE  ARG A 311     -37.611  18.536 -23.295  1.00  1.14           N  
ATOM   4854  CZ  ARG A 311     -38.545  19.498 -23.414  1.00  1.14           C  
ATOM   4855  NH1 ARG A 311     -38.214  20.754 -23.210  1.00  1.14           N  
ATOM   4856  NH2 ARG A 311     -39.790  19.191 -23.735  1.00  1.14           N  
ATOM   4857  H   ARG A 311     -33.614  17.006 -20.223  1.00  1.14           H  
ATOM   4858  HA  ARG A 311     -33.141  16.094 -23.008  1.00  1.14           H  
ATOM   4859 1HB  ARG A 311     -33.972  18.737 -21.799  1.00  1.14           H  
ATOM   4860 2HB  ARG A 311     -33.617  18.538 -23.508  1.00  1.14           H  
ATOM   4861 1HG  ARG A 311     -35.462  17.027 -23.776  1.00  1.14           H  
ATOM   4862 2HG  ARG A 311     -35.745  17.009 -22.021  1.00  1.14           H  
ATOM   4863 1HD  ARG A 311     -36.208  19.338 -22.039  1.00  1.14           H  
ATOM   4864 2HD  ARG A 311     -35.827  19.466 -23.760  1.00  1.14           H  
ATOM   4865  HE  ARG A 311     -37.884  17.577 -23.456  1.00  1.14           H  
ATOM   4866 1HH1 ARG A 311     -37.246  21.009 -22.913  1.00  1.14           H  
ATOM   4867 2HH1 ARG A 311     -38.940  21.492 -23.316  1.00  1.14           H  
ATOM   4868 1HH2 ARG A 311     -40.055  18.232 -23.895  1.00  1.14           H  
ATOM   4869 2HH2 ARG A 311     -40.488  19.941 -23.822  1.00  1.14           H  
ATOM   4870  N   GLY A 312     -31.042  17.173 -23.678  1.00  1.18           N  
ATOM   4871  CA  GLY A 312     -29.840  17.809 -24.232  1.00  1.18           C  
ATOM   4872  C   GLY A 312     -28.454  17.547 -23.628  1.00  1.18           C  
ATOM   4873  O   GLY A 312     -27.580  16.984 -24.290  1.00  1.18           O  
ATOM   4874  H   GLY A 312     -31.525  16.499 -24.255  1.00  1.18           H  
ATOM   4875 1HA  GLY A 312     -29.791  17.550 -25.289  1.00  1.18           H  
ATOM   4876 2HA  GLY A 312     -30.005  18.884 -24.217  1.00  1.18           H  
ATOM   4877  N   ASN A 313     -28.249  18.019 -22.405  1.00  1.15           N  
ATOM   4878  CA  ASN A 313     -26.914  18.066 -21.783  1.00  1.15           C  
ATOM   4879  C   ASN A 313     -26.397  16.821 -21.088  1.00  1.15           C  
ATOM   4880  O   ASN A 313     -27.069  15.788 -21.035  1.00  1.15           O  
ATOM   4881  CB  ASN A 313     -26.889  19.252 -20.848  1.00  1.15           C  
ATOM   4882  CG  ASN A 313     -27.846  19.073 -19.736  1.00  1.15           C  
ATOM   4883  OD1 ASN A 313     -28.190  17.941 -19.394  1.00  1.15           O  
ATOM   4884  ND2 ASN A 313     -28.314  20.162 -19.198  1.00  1.15           N  
ATOM   4885  H   ASN A 313     -29.065  18.384 -21.915  1.00  1.15           H  
ATOM   4886  HA  ASN A 313     -26.188  18.260 -22.558  1.00  1.15           H  
ATOM   4887 1HB  ASN A 313     -25.889  19.396 -20.437  1.00  1.15           H  
ATOM   4888 2HB  ASN A 313     -27.146  20.156 -21.400  1.00  1.15           H  
ATOM   4889 1HD2 ASN A 313     -28.991  20.119 -18.440  1.00  1.15           H  
ATOM   4890 2HD2 ASN A 313     -28.014  21.052 -19.522  1.00  1.15           H  
ATOM   4891  N   ARG A 314     -25.172  16.953 -20.559  1.00  1.06           N  
ATOM   4892  CA  ARG A 314     -24.453  15.901 -19.853  1.00  1.06           C  
ATOM   4893  C   ARG A 314     -23.843  16.521 -18.599  1.00  1.06           C  
ATOM   4894  O   ARG A 314     -24.043  17.708 -18.361  1.00  1.06           O  
ATOM   4895  CB  ARG A 314     -23.403  15.239 -20.723  1.00  1.06           C  
ATOM   4896  CG  ARG A 314     -23.997  14.582 -21.969  1.00  1.06           C  
ATOM   4897  CD  ARG A 314     -24.889  13.417 -21.630  1.00  1.06           C  
ATOM   4898  NE  ARG A 314     -25.342  12.736 -22.814  1.00  1.06           N  
ATOM   4899  CZ  ARG A 314     -26.407  13.054 -23.587  1.00  1.06           C  
ATOM   4900  NH1 ARG A 314     -27.164  14.082 -23.322  1.00  1.06           N  
ATOM   4901  NH2 ARG A 314     -26.691  12.304 -24.640  1.00  1.06           N  
ATOM   4902  H   ARG A 314     -24.702  17.837 -20.681  1.00  1.06           H  
ATOM   4903  HA  ARG A 314     -25.163  15.130 -19.558  1.00  1.06           H  
ATOM   4904 1HB  ARG A 314     -22.674  15.987 -21.051  1.00  1.06           H  
ATOM   4905 2HB  ARG A 314     -22.870  14.478 -20.159  1.00  1.06           H  
ATOM   4906 1HG  ARG A 314     -24.557  15.301 -22.563  1.00  1.06           H  
ATOM   4907 2HG  ARG A 314     -23.178  14.193 -22.569  1.00  1.06           H  
ATOM   4908 1HD  ARG A 314     -24.333  12.699 -21.028  1.00  1.06           H  
ATOM   4909 2HD  ARG A 314     -25.756  13.742 -21.074  1.00  1.06           H  
ATOM   4910  HE  ARG A 314     -24.867  11.875 -23.045  1.00  1.06           H  
ATOM   4911 1HH1 ARG A 314     -26.989  14.670 -22.498  1.00  1.06           H  
ATOM   4912 2HH1 ARG A 314     -27.944  14.286 -23.921  1.00  1.06           H  
ATOM   4913 1HH2 ARG A 314     -26.112  11.504 -24.859  1.00  1.06           H  
ATOM   4914 2HH2 ARG A 314     -27.482  12.533 -25.220  1.00  1.06           H  
ATOM   4915  N   VAL A 315     -23.129  15.750 -17.773  1.00  0.96           N  
ATOM   4916  CA  VAL A 315     -22.719  16.287 -16.463  1.00  0.96           C  
ATOM   4917  C   VAL A 315     -21.831  17.527 -16.449  1.00  0.96           C  
ATOM   4918  O   VAL A 315     -21.911  18.284 -15.489  1.00  0.96           O  
ATOM   4919  CB  VAL A 315     -22.073  15.182 -15.615  1.00  0.96           C  
ATOM   4920  CG1 VAL A 315     -23.116  14.117 -15.311  1.00  0.96           C  
ATOM   4921  CG2 VAL A 315     -20.909  14.595 -16.337  1.00  0.96           C  
ATOM   4922  H   VAL A 315     -22.933  14.792 -18.009  1.00  0.96           H  
ATOM   4923  HA  VAL A 315     -23.605  16.543 -15.923  1.00  0.96           H  
ATOM   4924  HB  VAL A 315     -21.739  15.607 -14.662  1.00  0.96           H  
ATOM   4925 1HG1 VAL A 315     -22.670  13.339 -14.693  1.00  0.96           H  
ATOM   4926 2HG1 VAL A 315     -23.947  14.573 -14.778  1.00  0.96           H  
ATOM   4927 3HG1 VAL A 315     -23.476  13.681 -16.242  1.00  0.96           H  
ATOM   4928 1HG2 VAL A 315     -20.465  13.824 -15.718  1.00  0.96           H  
ATOM   4929 2HG2 VAL A 315     -21.236  14.162 -17.280  1.00  0.96           H  
ATOM   4930 3HG2 VAL A 315     -20.169  15.369 -16.530  1.00  0.96           H  
ATOM   4931  N   ASN A 316     -21.085  17.835 -17.509  1.00  0.86           N  
ATOM   4932  CA  ASN A 316     -20.310  19.079 -17.461  1.00  0.86           C  
ATOM   4933  C   ASN A 316     -21.131  20.296 -17.934  1.00  0.86           C  
ATOM   4934  O   ASN A 316     -20.608  21.414 -18.018  1.00  0.86           O  
ATOM   4935  CB  ASN A 316     -19.032  18.951 -18.275  1.00  0.86           C  
ATOM   4936  CG  ASN A 316     -19.287  18.730 -19.748  1.00  0.86           C  
ATOM   4937  OD1 ASN A 316     -20.446  18.629 -20.172  1.00  0.86           O  
ATOM   4938  ND2 ASN A 316     -18.224  18.674 -20.530  1.00  0.86           N  
ATOM   4939  H   ASN A 316     -21.038  17.216 -18.306  1.00  0.86           H  
ATOM   4940  HA  ASN A 316     -20.029  19.269 -16.425  1.00  0.86           H  
ATOM   4941 1HB  ASN A 316     -18.436  19.856 -18.155  1.00  0.86           H  
ATOM   4942 2HB  ASN A 316     -18.443  18.116 -17.892  1.00  0.86           H  
ATOM   4943 1HD2 ASN A 316     -18.317  18.531 -21.531  1.00  0.86           H  
ATOM   4944 2HD2 ASN A 316     -17.309  18.764 -20.134  1.00  0.86           H  
ATOM   4945  N   GLY A 317     -22.415  20.060 -18.232  1.00  0.80           N  
ATOM   4946  CA  GLY A 317     -23.388  21.058 -18.678  1.00  0.80           C  
ATOM   4947  C   GLY A 317     -23.290  21.385 -20.174  1.00  0.80           C  
ATOM   4948  O   GLY A 317     -24.035  22.223 -20.686  1.00  0.80           O  
ATOM   4949  H   GLY A 317     -22.774  19.115 -18.132  1.00  0.80           H  
ATOM   4950 1HA  GLY A 317     -24.389  20.682 -18.457  1.00  0.80           H  
ATOM   4951 2HA  GLY A 317     -23.269  21.965 -18.088  1.00  0.80           H  
ATOM   4952  N   LEU A 318     -22.361  20.742 -20.874  1.00  0.78           N  
ATOM   4953  CA  LEU A 318     -22.110  21.019 -22.286  1.00  0.78           C  
ATOM   4954  C   LEU A 318     -22.583  19.867 -23.176  1.00  0.78           C  
ATOM   4955  O   LEU A 318     -22.410  18.689 -22.849  1.00  0.78           O  
ATOM   4956  CB  LEU A 318     -20.609  21.327 -22.474  1.00  0.78           C  
ATOM   4957  CG  LEU A 318     -20.103  21.717 -23.887  1.00  0.78           C  
ATOM   4958  CD1 LEU A 318     -20.667  23.061 -24.323  1.00  0.78           C  
ATOM   4959  CD2 LEU A 318     -18.626  21.819 -23.839  1.00  0.78           C  
ATOM   4960  H   LEU A 318     -21.783  20.037 -20.419  1.00  0.78           H  
ATOM   4961  HA  LEU A 318     -22.671  21.909 -22.572  1.00  0.78           H  
ATOM   4962 1HB  LEU A 318     -20.341  22.135 -21.800  1.00  0.78           H  
ATOM   4963 2HB  LEU A 318     -20.048  20.445 -22.176  1.00  0.78           H  
ATOM   4964  HG  LEU A 318     -20.409  20.957 -24.616  1.00  0.78           H  
ATOM   4965 1HD1 LEU A 318     -20.290  23.316 -25.310  1.00  0.78           H  
ATOM   4966 2HD1 LEU A 318     -21.728  22.993 -24.352  1.00  0.78           H  
ATOM   4967 3HD1 LEU A 318     -20.366  23.831 -23.616  1.00  0.78           H  
ATOM   4968 1HD2 LEU A 318     -18.296  22.096 -24.810  1.00  0.78           H  
ATOM   4969 2HD2 LEU A 318     -18.328  22.584 -23.119  1.00  0.78           H  
ATOM   4970 3HD2 LEU A 318     -18.194  20.860 -23.552  1.00  0.78           H  
ATOM   4971  N   ILE A 319     -23.246  20.210 -24.273  1.00  0.78           N  
ATOM   4972  CA  ILE A 319     -23.723  19.226 -25.223  1.00  0.78           C  
ATOM   4973  C   ILE A 319     -22.688  19.042 -26.312  1.00  0.78           C  
ATOM   4974  O   ILE A 319     -22.426  19.972 -27.087  1.00  0.78           O  
ATOM   4975  CB  ILE A 319     -25.011  19.712 -25.901  1.00  0.78           C  
ATOM   4976  CG1 ILE A 319     -26.070  19.963 -24.866  1.00  0.78           C  
ATOM   4977  CG2 ILE A 319     -25.480  18.668 -26.905  1.00  0.78           C  
ATOM   4978  CD1 ILE A 319     -27.311  20.666 -25.351  1.00  0.78           C  
ATOM   4979  H   ILE A 319     -23.403  21.189 -24.481  1.00  0.78           H  
ATOM   4980  HA  ILE A 319     -23.890  18.276 -24.715  1.00  0.78           H  
ATOM   4981  HB  ILE A 319     -24.817  20.639 -26.405  1.00  0.78           H  
ATOM   4982 1HG1 ILE A 319     -26.353  19.036 -24.508  1.00  0.78           H  
ATOM   4983 2HG1 ILE A 319     -25.638  20.548 -24.052  1.00  0.78           H  
ATOM   4984 1HG2 ILE A 319     -26.389  19.020 -27.390  1.00  0.78           H  
ATOM   4985 2HG2 ILE A 319     -24.708  18.508 -27.654  1.00  0.78           H  
ATOM   4986 3HG2 ILE A 319     -25.684  17.728 -26.382  1.00  0.78           H  
ATOM   4987 1HD1 ILE A 319     -28.013  20.767 -24.526  1.00  0.78           H  
ATOM   4988 2HD1 ILE A 319     -27.052  21.651 -25.723  1.00  0.78           H  
ATOM   4989 3HD1 ILE A 319     -27.770  20.084 -26.149  1.00  0.78           H  
ATOM   4990  N   THR A 320     -22.102  17.850 -26.382  1.00  0.79           N  
ATOM   4991  CA  THR A 320     -21.074  17.600 -27.374  1.00  0.79           C  
ATOM   4992  C   THR A 320     -21.392  16.386 -28.281  1.00  0.79           C  
ATOM   4993  O   THR A 320     -20.949  15.271 -27.996  1.00  0.79           O  
ATOM   4994  CB  THR A 320     -19.723  17.422 -26.695  1.00  0.79           C  
ATOM   4995  OG1 THR A 320     -19.430  18.589 -25.907  1.00  0.79           O  
ATOM   4996  CG2 THR A 320     -18.755  17.318 -27.716  1.00  0.79           C  
ATOM   4997  H   THR A 320     -22.360  17.127 -25.721  1.00  0.79           H  
ATOM   4998  HA  THR A 320     -20.961  18.503 -27.955  1.00  0.79           H  
ATOM   4999  HB  THR A 320     -19.706  16.533 -26.063  1.00  0.79           H  
ATOM   5000  HG1 THR A 320     -18.456  18.767 -25.922  1.00  0.79           H  
ATOM   5001 1HG2 THR A 320     -17.778  17.242 -27.283  1.00  0.79           H  
ATOM   5002 2HG2 THR A 320     -18.957  16.459 -28.345  1.00  0.79           H  
ATOM   5003 3HG2 THR A 320     -18.831  18.218 -28.282  1.00  0.79           H  
ATOM   5004  N   PRO A 321     -22.027  16.609 -29.446  1.00  0.80           N  
ATOM   5005  CA  PRO A 321     -22.632  15.644 -30.348  1.00  0.80           C  
ATOM   5006  C   PRO A 321     -21.595  14.914 -31.195  1.00  0.80           C  
ATOM   5007  O   PRO A 321     -21.952  14.172 -32.109  1.00  0.80           O  
ATOM   5008  CB  PRO A 321     -23.529  16.526 -31.210  1.00  0.80           C  
ATOM   5009  CG  PRO A 321     -22.784  17.807 -31.293  1.00  0.80           C  
ATOM   5010  CD  PRO A 321     -22.131  17.967 -29.936  1.00  0.80           C  
ATOM   5011  HA  PRO A 321     -23.242  14.931 -29.790  1.00  0.80           H  
ATOM   5012 1HB  PRO A 321     -23.684  16.055 -32.191  1.00  0.80           H  
ATOM   5013 2HB  PRO A 321     -24.518  16.633 -30.742  1.00  0.80           H  
ATOM   5014 1HG  PRO A 321     -22.048  17.767 -32.108  1.00  0.80           H  
ATOM   5015 2HG  PRO A 321     -23.459  18.642 -31.526  1.00  0.80           H  
ATOM   5016 1HD  PRO A 321     -21.131  18.362 -30.077  1.00  0.80           H  
ATOM   5017 2HD  PRO A 321     -22.757  18.595 -29.293  1.00  0.80           H  
ATOM   5018  N   PHE A 322     -20.311  15.149 -30.915  1.00  0.81           N  
ATOM   5019  CA  PHE A 322     -19.248  14.497 -31.654  1.00  0.81           C  
ATOM   5020  C   PHE A 322     -18.191  13.903 -30.721  1.00  0.81           C  
ATOM   5021  O   PHE A 322     -17.023  13.746 -31.091  1.00  0.81           O  
ATOM   5022  CB  PHE A 322     -18.567  15.511 -32.547  1.00  0.81           C  
ATOM   5023  CG  PHE A 322     -18.109  16.660 -31.753  1.00  0.81           C  
ATOM   5024  CD1 PHE A 322     -16.987  16.551 -31.013  1.00  0.81           C  
ATOM   5025  CD2 PHE A 322     -18.782  17.847 -31.748  1.00  0.81           C  
ATOM   5026  CE1 PHE A 322     -16.523  17.596 -30.269  1.00  0.81           C  
ATOM   5027  CE2 PHE A 322     -18.310  18.893 -31.007  1.00  0.81           C  
ATOM   5028  CZ  PHE A 322     -17.175  18.769 -30.272  1.00  0.81           C  
ATOM   5029  H   PHE A 322     -20.065  15.767 -30.160  1.00  0.81           H  
ATOM   5030  HA  PHE A 322     -19.674  13.694 -32.256  1.00  0.81           H  
ATOM   5031 1HB  PHE A 322     -17.709  15.064 -33.044  1.00  0.81           H  
ATOM   5032 2HB  PHE A 322     -19.260  15.867 -33.309  1.00  0.81           H  
ATOM   5033  HD1 PHE A 322     -16.464  15.603 -31.008  1.00  0.81           H  
ATOM   5034  HD2 PHE A 322     -19.689  17.956 -32.338  1.00  0.81           H  
ATOM   5035  HE1 PHE A 322     -15.637  17.481 -29.674  1.00  0.81           H  
ATOM   5036  HE2 PHE A 322     -18.826  19.825 -31.003  1.00  0.81           H  
ATOM   5037  HZ  PHE A 322     -16.800  19.609 -29.679  1.00  0.81           H  
ATOM   5038  N   ARG A 323     -18.648  13.470 -29.561  1.00  0.83           N  
ATOM   5039  CA  ARG A 323     -17.868  12.723 -28.582  1.00  0.83           C  
ATOM   5040  C   ARG A 323     -18.777  11.605 -28.115  1.00  0.83           C  
ATOM   5041  O   ARG A 323     -19.987  11.710 -28.305  1.00  0.83           O  
ATOM   5042  CB  ARG A 323     -17.411  13.570 -27.403  1.00  0.83           C  
ATOM   5043  CG  ARG A 323     -16.360  14.627 -27.671  1.00  0.83           C  
ATOM   5044  CD  ARG A 323     -16.020  15.227 -26.387  1.00  0.83           C  
ATOM   5045  NE  ARG A 323     -15.141  16.385 -26.428  1.00  0.83           N  
ATOM   5046  CZ  ARG A 323     -13.790  16.346 -26.365  1.00  0.83           C  
ATOM   5047  NH1 ARG A 323     -13.164  15.212 -26.316  1.00  0.83           N  
ATOM   5048  NH2 ARG A 323     -13.105  17.463 -26.323  1.00  0.83           N  
ATOM   5049  H   ARG A 323     -19.610  13.712 -29.314  1.00  0.83           H  
ATOM   5050  HA  ARG A 323     -16.992  12.302 -29.073  1.00  0.83           H  
ATOM   5051 1HB  ARG A 323     -18.284  14.111 -27.027  1.00  0.83           H  
ATOM   5052 2HB  ARG A 323     -17.065  12.956 -26.582  1.00  0.83           H  
ATOM   5053 1HG  ARG A 323     -15.474  14.178 -28.106  1.00  0.83           H  
ATOM   5054 2HG  ARG A 323     -16.743  15.378 -28.335  1.00  0.83           H  
ATOM   5055 1HD  ARG A 323     -16.939  15.521 -25.896  1.00  0.83           H  
ATOM   5056 2HD  ARG A 323     -15.531  14.462 -25.790  1.00  0.83           H  
ATOM   5057  HE  ARG A 323     -15.589  17.313 -26.407  1.00  0.83           H  
ATOM   5058 1HH1 ARG A 323     -13.684  14.348 -26.329  1.00  0.83           H  
ATOM   5059 2HH1 ARG A 323     -12.154  15.200 -26.239  1.00  0.83           H  
ATOM   5060 1HH2 ARG A 323     -13.608  18.350 -26.318  1.00  0.83           H  
ATOM   5061 2HH2 ARG A 323     -12.096  17.443 -26.266  1.00  0.83           H  
ATOM   5062  N   PRO A 324     -18.282  10.494 -27.570  1.00  0.84           N  
ATOM   5063  CA  PRO A 324     -19.158   9.493 -27.017  1.00  0.84           C  
ATOM   5064  C   PRO A 324     -19.908  10.119 -25.854  1.00  0.84           C  
ATOM   5065  O   PRO A 324     -19.309  10.833 -25.044  1.00  0.84           O  
ATOM   5066  CB  PRO A 324     -18.181   8.382 -26.599  1.00  0.84           C  
ATOM   5067  CG  PRO A 324     -16.814   9.079 -26.474  1.00  0.84           C  
ATOM   5068  CD  PRO A 324     -16.844  10.177 -27.527  1.00  0.84           C  
ATOM   5069  HA  PRO A 324     -19.857   9.147 -27.794  1.00  0.84           H  
ATOM   5070 1HB  PRO A 324     -18.524   7.924 -25.662  1.00  0.84           H  
ATOM   5071 2HB  PRO A 324     -18.178   7.586 -27.356  1.00  0.84           H  
ATOM   5072 1HG  PRO A 324     -16.679   9.478 -25.458  1.00  0.84           H  
ATOM   5073 2HG  PRO A 324     -15.997   8.355 -26.638  1.00  0.84           H  
ATOM   5074 1HD  PRO A 324     -16.235  11.008 -27.192  1.00  0.84           H  
ATOM   5075 2HD  PRO A 324     -16.511   9.793 -28.503  1.00  0.84           H  
ATOM   5076  N   MET A 325     -21.203   9.834 -25.762  1.00  0.85           N  
ATOM   5077  CA  MET A 325     -22.019  10.347 -24.673  1.00  0.85           C  
ATOM   5078  C   MET A 325     -22.927   9.271 -24.076  1.00  0.85           C  
ATOM   5079  O   MET A 325     -23.341   8.337 -24.762  1.00  0.85           O  
ATOM   5080  CB  MET A 325     -22.832  11.570 -25.082  1.00  0.85           C  
ATOM   5081  CG  MET A 325     -22.016  12.814 -25.455  1.00  0.85           C  
ATOM   5082  SD  MET A 325     -23.045  14.313 -25.634  1.00  0.85           S  
ATOM   5083  CE  MET A 325     -23.881  13.983 -27.151  1.00  0.85           C  
ATOM   5084  H   MET A 325     -21.632   9.251 -26.467  1.00  0.85           H  
ATOM   5085  HA  MET A 325     -21.355  10.689 -23.887  1.00  0.85           H  
ATOM   5086 1HB  MET A 325     -23.472  11.322 -25.926  1.00  0.85           H  
ATOM   5087 2HB  MET A 325     -23.455  11.839 -24.279  1.00  0.85           H  
ATOM   5088 1HG  MET A 325     -21.260  12.999 -24.691  1.00  0.85           H  
ATOM   5089 2HG  MET A 325     -21.499  12.647 -26.403  1.00  0.85           H  
ATOM   5090 1HE  MET A 325     -24.531  14.822 -27.405  1.00  0.85           H  
ATOM   5091 2HE  MET A 325     -23.144  13.832 -27.929  1.00  0.85           H  
ATOM   5092 3HE  MET A 325     -24.476  13.077 -27.046  1.00  0.85           H  
ATOM   5093  N   SER A 326     -23.229   9.437 -22.794  1.00  0.85           N  
ATOM   5094  CA  SER A 326     -24.142   8.594 -22.025  1.00  0.85           C  
ATOM   5095  C   SER A 326     -25.543   9.125 -22.149  1.00  0.85           C  
ATOM   5096  O   SER A 326     -25.736  10.316 -22.348  1.00  0.85           O  
ATOM   5097  CB  SER A 326     -23.750   8.590 -20.569  1.00  0.85           C  
ATOM   5098  OG  SER A 326     -24.678   7.918 -19.752  1.00  0.85           O  
ATOM   5099  H   SER A 326     -22.797  10.213 -22.313  1.00  0.85           H  
ATOM   5100  HA  SER A 326     -24.109   7.577 -22.420  1.00  0.85           H  
ATOM   5101 1HB  SER A 326     -22.791   8.122 -20.446  1.00  0.85           H  
ATOM   5102 2HB  SER A 326     -23.657   9.621 -20.239  1.00  0.85           H  
ATOM   5103  HG  SER A 326     -24.284   6.992 -19.624  1.00  0.85           H  
ATOM   5104  N   MET A 327     -26.534   8.261 -22.069  1.00  0.85           N  
ATOM   5105  CA  MET A 327     -27.910   8.733 -22.121  1.00  0.85           C  
ATOM   5106  C   MET A 327     -28.530   8.973 -20.741  1.00  0.85           C  
ATOM   5107  O   MET A 327     -29.718   9.286 -20.646  1.00  0.85           O  
ATOM   5108  CB  MET A 327     -28.763   7.757 -22.917  1.00  0.85           C  
ATOM   5109  CG  MET A 327     -28.327   7.610 -24.366  1.00  0.85           C  
ATOM   5110  SD  MET A 327     -28.343   9.182 -25.248  1.00  0.85           S  
ATOM   5111  CE  MET A 327     -30.093   9.523 -25.325  1.00  0.85           C  
ATOM   5112  H   MET A 327     -26.338   7.279 -21.929  1.00  0.85           H  
ATOM   5113  HA  MET A 327     -27.921   9.689 -22.643  1.00  0.85           H  
ATOM   5114 1HB  MET A 327     -28.727   6.775 -22.445  1.00  0.85           H  
ATOM   5115 2HB  MET A 327     -29.802   8.088 -22.908  1.00  0.85           H  
ATOM   5116 1HG  MET A 327     -27.315   7.205 -24.404  1.00  0.85           H  
ATOM   5117 2HG  MET A 327     -28.993   6.917 -24.882  1.00  0.85           H  
ATOM   5118 1HE  MET A 327     -30.259  10.466 -25.847  1.00  0.85           H  
ATOM   5119 2HE  MET A 327     -30.598   8.718 -25.861  1.00  0.85           H  
ATOM   5120 3HE  MET A 327     -30.494   9.593 -24.313  1.00  0.85           H  
ATOM   5121  N   GLU A 328     -27.757   8.804 -19.664  1.00  0.84           N  
ATOM   5122  CA  GLU A 328     -28.377   8.937 -18.344  1.00  0.84           C  
ATOM   5123  C   GLU A 328     -28.684  10.358 -17.849  1.00  0.84           C  
ATOM   5124  O   GLU A 328     -27.858  11.276 -17.877  1.00  0.84           O  
ATOM   5125  CB  GLU A 328     -27.508   8.233 -17.307  1.00  0.84           C  
ATOM   5126  CG  GLU A 328     -27.428   6.728 -17.493  1.00  0.84           C  
ATOM   5127  CD  GLU A 328     -28.710   6.034 -17.130  1.00  0.84           C  
ATOM   5128  OE1 GLU A 328     -29.221   6.294 -16.049  1.00  0.84           O  
ATOM   5129  OE2 GLU A 328     -29.180   5.249 -17.908  1.00  0.84           O  
ATOM   5130  H   GLU A 328     -26.765   8.561 -19.754  1.00  0.84           H  
ATOM   5131  HA  GLU A 328     -29.328   8.405 -18.386  1.00  0.84           H  
ATOM   5132 1HB  GLU A 328     -26.498   8.622 -17.357  1.00  0.84           H  
ATOM   5133 2HB  GLU A 328     -27.887   8.441 -16.304  1.00  0.84           H  
ATOM   5134 1HG  GLU A 328     -27.207   6.528 -18.542  1.00  0.84           H  
ATOM   5135 2HG  GLU A 328     -26.608   6.333 -16.909  1.00  0.84           H  
ATOM   5136  N   ALA A 329     -29.870  10.484 -17.256  1.00  0.81           N  
ATOM   5137  CA  ALA A 329     -30.343  11.717 -16.631  1.00  0.81           C  
ATOM   5138  C   ALA A 329     -29.769  11.827 -15.226  1.00  0.81           C  
ATOM   5139  O   ALA A 329     -30.389  11.439 -14.248  1.00  0.81           O  
ATOM   5140  CB  ALA A 329     -31.854  11.765 -16.601  1.00  0.81           C  
ATOM   5141  H   ALA A 329     -30.486   9.686 -17.270  1.00  0.81           H  
ATOM   5142  HA  ALA A 329     -29.989  12.557 -17.216  1.00  0.81           H  
ATOM   5143 1HB  ALA A 329     -32.173  12.702 -16.144  1.00  0.81           H  
ATOM   5144 2HB  ALA A 329     -32.243  11.705 -17.613  1.00  0.81           H  
ATOM   5145 3HB  ALA A 329     -32.239  10.934 -16.014  1.00  0.81           H  
ATOM   5146  N   ALA A 330     -28.527  12.246 -15.155  1.00  0.77           N  
ATOM   5147  CA  ALA A 330     -27.775  12.314 -13.907  1.00  0.77           C  
ATOM   5148  C   ALA A 330     -28.330  13.237 -12.800  1.00  0.77           C  
ATOM   5149  O   ALA A 330     -28.229  12.907 -11.620  1.00  0.77           O  
ATOM   5150  CB  ALA A 330     -26.365  12.795 -14.224  1.00  0.77           C  
ATOM   5151  H   ALA A 330     -28.076  12.479 -16.038  1.00  0.77           H  
ATOM   5152  HA  ALA A 330     -27.733  11.303 -13.505  1.00  0.77           H  
ATOM   5153 1HB  ALA A 330     -25.760  12.800 -13.337  1.00  0.77           H  
ATOM   5154 2HB  ALA A 330     -25.914  12.136 -14.965  1.00  0.77           H  
ATOM   5155 3HB  ALA A 330     -26.418  13.806 -14.621  1.00  0.77           H  
ATOM   5156  N   SER A 331     -28.903  14.388 -13.139  1.00  0.74           N  
ATOM   5157  CA  SER A 331     -29.176  15.390 -12.089  1.00  0.74           C  
ATOM   5158  C   SER A 331     -29.912  14.975 -10.807  1.00  0.74           C  
ATOM   5159  O   SER A 331     -29.426  15.274  -9.717  1.00  0.74           O  
ATOM   5160  CB  SER A 331     -29.939  16.557 -12.645  1.00  0.74           C  
ATOM   5161  OG  SER A 331     -29.193  17.244 -13.577  1.00  0.74           O  
ATOM   5162  H   SER A 331     -29.069  14.608 -14.112  1.00  0.74           H  
ATOM   5163  HA  SER A 331     -28.204  15.780 -11.779  1.00  0.74           H  
ATOM   5164 1HB  SER A 331     -30.867  16.224 -13.071  1.00  0.74           H  
ATOM   5165 2HB  SER A 331     -30.177  17.229 -11.824  1.00  0.74           H  
ATOM   5166  HG  SER A 331     -28.244  17.171 -13.307  1.00  0.74           H  
ATOM   5167  N   GLY A 332     -31.051  14.292 -10.875  1.00  0.71           N  
ATOM   5168  CA  GLY A 332     -31.758  14.034  -9.604  1.00  0.71           C  
ATOM   5169  C   GLY A 332     -31.619  12.621  -9.077  1.00  0.71           C  
ATOM   5170  O   GLY A 332     -32.400  12.172  -8.226  1.00  0.71           O  
ATOM   5171  H   GLY A 332     -31.459  13.992 -11.776  1.00  0.71           H  
ATOM   5172 1HA  GLY A 332     -31.358  14.714  -8.849  1.00  0.71           H  
ATOM   5173 2HA  GLY A 332     -32.799  14.293  -9.681  1.00  0.71           H  
ATOM   5174  N   LYS A 333     -30.666  11.878  -9.604  1.00  0.70           N  
ATOM   5175  CA  LYS A 333     -30.518  10.507  -9.156  1.00  0.70           C  
ATOM   5176  C   LYS A 333     -29.696  10.454  -7.868  1.00  0.70           C  
ATOM   5177  O   LYS A 333     -28.924  11.371  -7.579  1.00  0.70           O  
ATOM   5178  CB  LYS A 333     -29.960   9.639 -10.267  1.00  0.70           C  
ATOM   5179  CG  LYS A 333     -30.920   9.448 -11.448  1.00  0.70           C  
ATOM   5180  CD  LYS A 333     -30.395   8.409 -12.444  1.00  0.70           C  
ATOM   5181  CE  LYS A 333     -31.393   8.171 -13.579  1.00  0.70           C  
ATOM   5182  NZ  LYS A 333     -30.999   7.003 -14.443  1.00  0.70           N  
ATOM   5183  H   LYS A 333     -30.023  12.264 -10.304  1.00  0.70           H  
ATOM   5184  HA  LYS A 333     -31.506  10.106  -8.921  1.00  0.70           H  
ATOM   5185 1HB  LYS A 333     -29.069  10.100 -10.659  1.00  0.70           H  
ATOM   5186 2HB  LYS A 333     -29.699   8.706  -9.886  1.00  0.70           H  
ATOM   5187 1HG  LYS A 333     -31.897   9.134 -11.079  1.00  0.70           H  
ATOM   5188 2HG  LYS A 333     -31.040  10.403 -11.970  1.00  0.70           H  
ATOM   5189 1HD  LYS A 333     -29.455   8.770 -12.877  1.00  0.70           H  
ATOM   5190 2HD  LYS A 333     -30.206   7.469 -11.939  1.00  0.70           H  
ATOM   5191 1HE  LYS A 333     -32.377   7.985 -13.154  1.00  0.70           H  
ATOM   5192 2HE  LYS A 333     -31.443   9.066 -14.200  1.00  0.70           H  
ATOM   5193 1HZ  LYS A 333     -31.666   6.872 -15.182  1.00  0.70           H  
ATOM   5194 2HZ  LYS A 333     -30.080   7.148 -14.872  1.00  0.70           H  
ATOM   5195 3HZ  LYS A 333     -30.957   6.161 -13.894  1.00  0.70           H  
ATOM   5196  N   ASN A 334     -29.874   9.394  -7.080  1.00  0.70           N  
ATOM   5197  CA  ASN A 334     -29.137   9.229  -5.828  1.00  0.70           C  
ATOM   5198  C   ASN A 334     -27.740   8.669  -6.066  1.00  0.70           C  
ATOM   5199  O   ASN A 334     -27.587   7.443  -6.127  1.00  0.70           O  
ATOM   5200  CB  ASN A 334     -29.857   8.309  -4.876  1.00  0.70           C  
ATOM   5201  CG  ASN A 334     -29.142   8.169  -3.583  1.00  0.70           C  
ATOM   5202  OD1 ASN A 334     -27.921   8.310  -3.459  1.00  0.70           O  
ATOM   5203  ND2 ASN A 334     -29.874   7.873  -2.586  1.00  0.70           N  
ATOM   5204  H   ASN A 334     -30.514   8.652  -7.366  1.00  0.70           H  
ATOM   5205  HA  ASN A 334     -29.089  10.206  -5.364  1.00  0.70           H  
ATOM   5206 1HB  ASN A 334     -30.843   8.711  -4.674  1.00  0.70           H  
ATOM   5207 2HB  ASN A 334     -29.983   7.327  -5.324  1.00  0.70           H  
ATOM   5208 1HD2 ASN A 334     -29.451   7.773  -1.689  1.00  0.70           H  
ATOM   5209 2HD2 ASN A 334     -30.854   7.733  -2.709  1.00  0.70           H  
ATOM   5210  N   PRO A 335     -26.670   9.478  -5.944  1.00  0.70           N  
ATOM   5211  CA  PRO A 335     -25.311   9.167  -6.361  1.00  0.70           C  
ATOM   5212  C   PRO A 335     -24.746   7.954  -5.656  1.00  0.70           C  
ATOM   5213  O   PRO A 335     -23.734   7.405  -6.083  1.00  0.70           O  
ATOM   5214  CB  PRO A 335     -24.531  10.419  -5.947  1.00  0.70           C  
ATOM   5215  CG  PRO A 335     -25.330  11.027  -4.814  1.00  0.70           C  
ATOM   5216  CD  PRO A 335     -26.772  10.755  -5.171  1.00  0.70           C  
ATOM   5217  HA  PRO A 335     -25.291   9.026  -7.452  1.00  0.70           H  
ATOM   5218 1HB  PRO A 335     -23.512  10.146  -5.654  1.00  0.70           H  
ATOM   5219 2HB  PRO A 335     -24.457  11.082  -6.796  1.00  0.70           H  
ATOM   5220 1HG  PRO A 335     -25.040  10.563  -3.856  1.00  0.70           H  
ATOM   5221 2HG  PRO A 335     -25.113  12.099  -4.716  1.00  0.70           H  
ATOM   5222 1HD  PRO A 335     -27.322  10.634  -4.228  1.00  0.70           H  
ATOM   5223 2HD  PRO A 335     -27.183  11.560  -5.792  1.00  0.70           H  
ATOM   5224  N   VAL A 336     -25.371   7.556  -4.557  1.00  0.71           N  
ATOM   5225  CA  VAL A 336     -24.889   6.432  -3.801  1.00  0.71           C  
ATOM   5226  C   VAL A 336     -25.036   5.118  -4.543  1.00  0.71           C  
ATOM   5227  O   VAL A 336     -24.082   4.339  -4.601  1.00  0.71           O  
ATOM   5228  CB  VAL A 336     -25.597   6.322  -2.467  1.00  0.71           C  
ATOM   5229  CG1 VAL A 336     -25.165   5.062  -1.764  1.00  0.71           C  
ATOM   5230  CG2 VAL A 336     -25.271   7.511  -1.653  1.00  0.71           C  
ATOM   5231  H   VAL A 336     -26.223   8.014  -4.248  1.00  0.71           H  
ATOM   5232  HA  VAL A 336     -23.867   6.602  -3.577  1.00  0.71           H  
ATOM   5233  HB  VAL A 336     -26.662   6.254  -2.636  1.00  0.71           H  
ATOM   5234 1HG1 VAL A 336     -25.683   4.974  -0.813  1.00  0.71           H  
ATOM   5235 2HG1 VAL A 336     -25.393   4.215  -2.378  1.00  0.71           H  
ATOM   5236 3HG1 VAL A 336     -24.093   5.104  -1.589  1.00  0.71           H  
ATOM   5237 1HG2 VAL A 336     -25.772   7.419  -0.718  1.00  0.71           H  
ATOM   5238 2HG2 VAL A 336     -24.192   7.558  -1.494  1.00  0.71           H  
ATOM   5239 3HG2 VAL A 336     -25.602   8.412  -2.168  1.00  0.71           H  
ATOM   5240  N   ASN A 337     -26.241   4.877  -5.089  1.00  0.71           N  
ATOM   5241  CA  ASN A 337     -26.569   3.625  -5.782  1.00  0.71           C  
ATOM   5242  C   ASN A 337     -27.011   3.808  -7.237  1.00  0.71           C  
ATOM   5243  O   ASN A 337     -27.046   2.859  -8.042  1.00  0.71           O  
ATOM   5244  CB  ASN A 337     -27.623   2.863  -5.026  1.00  0.71           C  
ATOM   5245  CG  ASN A 337     -27.164   2.339  -3.710  1.00  0.71           C  
ATOM   5246  OD1 ASN A 337     -27.437   2.904  -2.670  1.00  0.71           O  
ATOM   5247  ND2 ASN A 337     -26.494   1.252  -3.724  1.00  0.71           N  
ATOM   5248  H   ASN A 337     -26.926   5.628  -5.057  1.00  0.71           H  
ATOM   5249  HA  ASN A 337     -25.679   3.012  -5.794  1.00  0.71           H  
ATOM   5250 1HB  ASN A 337     -28.502   3.493  -4.879  1.00  0.71           H  
ATOM   5251 2HB  ASN A 337     -27.911   2.041  -5.622  1.00  0.71           H  
ATOM   5252 1HD2 ASN A 337     -26.203   0.828  -2.873  1.00  0.71           H  
ATOM   5253 2HD2 ASN A 337     -26.270   0.786  -4.575  1.00  0.71           H  
ATOM   5254  N   HIS A 338     -27.382   5.026  -7.602  1.00  0.71           N  
ATOM   5255  CA  HIS A 338     -27.874   5.257  -8.944  1.00  0.71           C  
ATOM   5256  C   HIS A 338     -26.701   5.541  -9.835  1.00  0.71           C  
ATOM   5257  O   HIS A 338     -26.347   6.690 -10.149  1.00  0.71           O  
ATOM   5258  CB  HIS A 338     -28.919   6.335  -8.996  1.00  0.71           C  
ATOM   5259  CG  HIS A 338     -30.170   5.945  -8.278  1.00  0.71           C  
ATOM   5260  ND1 HIS A 338     -31.133   6.853  -7.909  1.00  0.71           N  
ATOM   5261  CD2 HIS A 338     -30.607   4.735  -7.839  1.00  0.71           C  
ATOM   5262  CE1 HIS A 338     -32.113   6.214  -7.296  1.00  0.71           C  
ATOM   5263  NE2 HIS A 338     -31.820   4.946  -7.233  1.00  0.71           N  
ATOM   5264  H   HIS A 338     -27.342   5.810  -6.957  1.00  0.71           H  
ATOM   5265  HA  HIS A 338     -28.349   4.353  -9.319  1.00  0.71           H  
ATOM   5266 1HB  HIS A 338     -28.522   7.245  -8.559  1.00  0.71           H  
ATOM   5267 2HB  HIS A 338     -29.163   6.528 -10.031  1.00  0.71           H  
ATOM   5268  HD2 HIS A 338     -30.091   3.780  -7.946  1.00  0.71           H  
ATOM   5269  HE1 HIS A 338     -33.006   6.630  -6.898  1.00  0.71           H  
ATOM   5270  HE2 HIS A 338     -32.445   4.268  -6.775  1.00  0.71           H  
ATOM   5271  N   VAL A 339     -26.110   4.449 -10.243  1.00  0.70           N  
ATOM   5272  CA  VAL A 339     -24.866   4.455 -10.950  1.00  0.70           C  
ATOM   5273  C   VAL A 339     -24.802   5.219 -12.251  1.00  0.70           C  
ATOM   5274  O   VAL A 339     -23.742   5.709 -12.622  1.00  0.70           O  
ATOM   5275  CB  VAL A 339     -24.423   3.034 -11.171  1.00  0.70           C  
ATOM   5276  CG1 VAL A 339     -24.109   2.430  -9.900  1.00  0.70           C  
ATOM   5277  CG2 VAL A 339     -25.522   2.221 -11.842  1.00  0.70           C  
ATOM   5278  H   VAL A 339     -26.515   3.566  -9.927  1.00  0.70           H  
ATOM   5279  HA  VAL A 339     -24.161   4.896 -10.256  1.00  0.70           H  
ATOM   5280  HB  VAL A 339     -23.602   3.045 -11.760  1.00  0.70           H  
ATOM   5281 1HG1 VAL A 339     -23.769   1.428 -10.072  1.00  0.70           H  
ATOM   5282 2HG1 VAL A 339     -23.324   3.010  -9.425  1.00  0.70           H  
ATOM   5283 3HG1 VAL A 339     -24.984   2.423  -9.272  1.00  0.70           H  
ATOM   5284 1HG2 VAL A 339     -25.169   1.202 -11.996  1.00  0.70           H  
ATOM   5285 2HG2 VAL A 339     -26.405   2.209 -11.205  1.00  0.70           H  
ATOM   5286 3HG2 VAL A 339     -25.776   2.656 -12.801  1.00  0.70           H  
ATOM   5287  N   GLY A 340     -25.925   5.426 -12.913  1.00  0.68           N  
ATOM   5288  CA  GLY A 340     -25.854   6.218 -14.133  1.00  0.68           C  
ATOM   5289  C   GLY A 340     -25.262   7.607 -13.830  1.00  0.68           C  
ATOM   5290  O   GLY A 340     -24.516   8.179 -14.634  1.00  0.68           O  
ATOM   5291  H   GLY A 340     -26.794   5.031 -12.588  1.00  0.68           H  
ATOM   5292 1HA  GLY A 340     -25.236   5.703 -14.871  1.00  0.68           H  
ATOM   5293 2HA  GLY A 340     -26.854   6.321 -14.554  1.00  0.68           H  
ATOM   5294  N   LYS A 341     -25.557   8.121 -12.630  1.00  0.67           N  
ATOM   5295  CA  LYS A 341     -25.081   9.423 -12.222  1.00  0.67           C  
ATOM   5296  C   LYS A 341     -23.630   9.343 -11.830  1.00  0.67           C  
ATOM   5297  O   LYS A 341     -22.801  10.133 -12.296  1.00  0.67           O  
ATOM   5298  CB  LYS A 341     -25.903   9.930 -11.028  1.00  0.67           C  
ATOM   5299  CG  LYS A 341     -25.509  11.302 -10.512  1.00  0.67           C  
ATOM   5300  CD  LYS A 341     -26.444  11.820  -9.438  1.00  0.67           C  
ATOM   5301  CE  LYS A 341     -26.158  13.287  -9.171  1.00  0.67           C  
ATOM   5302  NZ  LYS A 341     -27.110  13.900  -8.204  1.00  0.67           N  
ATOM   5303  H   LYS A 341     -26.105   7.578 -11.967  1.00  0.67           H  
ATOM   5304  HA  LYS A 341     -25.173  10.114 -13.057  1.00  0.67           H  
ATOM   5305 1HB  LYS A 341     -26.940   9.989 -11.324  1.00  0.67           H  
ATOM   5306 2HB  LYS A 341     -25.839   9.223 -10.201  1.00  0.67           H  
ATOM   5307 1HG  LYS A 341     -24.536  11.212 -10.057  1.00  0.67           H  
ATOM   5308 2HG  LYS A 341     -25.455  12.016 -11.308  1.00  0.67           H  
ATOM   5309 1HD  LYS A 341     -27.473  11.697  -9.733  1.00  0.67           H  
ATOM   5310 2HD  LYS A 341     -26.297  11.261  -8.520  1.00  0.67           H  
ATOM   5311 1HE  LYS A 341     -25.149  13.393  -8.806  1.00  0.67           H  
ATOM   5312 2HE  LYS A 341     -26.246  13.823 -10.114  1.00  0.67           H  
ATOM   5313 1HZ  LYS A 341     -26.897  14.901  -8.105  1.00  0.67           H  
ATOM   5314 2HZ  LYS A 341     -28.064  13.829  -8.572  1.00  0.67           H  
ATOM   5315 3HZ  LYS A 341     -27.065  13.452  -7.306  1.00  0.67           H  
ATOM   5316  N   ILE A 342     -23.305   8.359 -11.006  1.00  0.66           N  
ATOM   5317  CA  ILE A 342     -21.952   8.326 -10.477  1.00  0.66           C  
ATOM   5318  C   ILE A 342     -20.951   8.047 -11.588  1.00  0.66           C  
ATOM   5319  O   ILE A 342     -19.860   8.595 -11.575  1.00  0.66           O  
ATOM   5320  CB  ILE A 342     -21.792   7.273  -9.358  1.00  0.66           C  
ATOM   5321  CG1 ILE A 342     -20.603   7.605  -8.456  1.00  0.66           C  
ATOM   5322  CG2 ILE A 342     -21.475   5.903  -9.962  1.00  0.66           C  
ATOM   5323  CD1 ILE A 342     -20.763   8.886  -7.690  1.00  0.66           C  
ATOM   5324  H   ILE A 342     -24.027   7.693 -10.715  1.00  0.66           H  
ATOM   5325  HA  ILE A 342     -21.727   9.311 -10.057  1.00  0.66           H  
ATOM   5326  HB  ILE A 342     -22.713   7.223  -8.766  1.00  0.66           H  
ATOM   5327 1HG1 ILE A 342     -20.467   6.791  -7.743  1.00  0.66           H  
ATOM   5328 2HG1 ILE A 342     -19.720   7.687  -9.058  1.00  0.66           H  
ATOM   5329 1HG2 ILE A 342     -21.381   5.199  -9.179  1.00  0.66           H  
ATOM   5330 2HG2 ILE A 342     -22.231   5.597 -10.620  1.00  0.66           H  
ATOM   5331 3HG2 ILE A 342     -20.545   5.948 -10.502  1.00  0.66           H  
ATOM   5332 1HD1 ILE A 342     -19.887   9.045  -7.071  1.00  0.66           H  
ATOM   5333 2HD1 ILE A 342     -20.873   9.710  -8.391  1.00  0.66           H  
ATOM   5334 3HD1 ILE A 342     -21.647   8.825  -7.059  1.00  0.66           H  
ATOM   5335  N   TYR A 343     -21.329   7.254 -12.599  1.00  0.65           N  
ATOM   5336  CA  TYR A 343     -20.362   6.953 -13.637  1.00  0.65           C  
ATOM   5337  C   TYR A 343     -20.127   8.107 -14.590  1.00  0.65           C  
ATOM   5338  O   TYR A 343     -19.003   8.296 -15.047  1.00  0.65           O  
ATOM   5339  CB  TYR A 343     -20.719   5.674 -14.357  1.00  0.65           C  
ATOM   5340  CG  TYR A 343     -20.504   4.480 -13.472  1.00  0.65           C  
ATOM   5341  CD1 TYR A 343     -21.452   3.547 -13.374  1.00  0.65           C  
ATOM   5342  CD2 TYR A 343     -19.349   4.355 -12.725  1.00  0.65           C  
ATOM   5343  CE1 TYR A 343     -21.266   2.476 -12.559  1.00  0.65           C  
ATOM   5344  CE2 TYR A 343     -19.160   3.257 -11.891  1.00  0.65           C  
ATOM   5345  CZ  TYR A 343     -20.143   2.314 -11.830  1.00  0.65           C  
ATOM   5346  OH  TYR A 343     -20.039   1.185 -11.047  1.00  0.65           O  
ATOM   5347  H   TYR A 343     -22.253   6.821 -12.605  1.00  0.65           H  
ATOM   5348  HA  TYR A 343     -19.413   6.760 -13.147  1.00  0.65           H  
ATOM   5349 1HB  TYR A 343     -21.772   5.699 -14.660  1.00  0.65           H  
ATOM   5350 2HB  TYR A 343     -20.119   5.564 -15.241  1.00  0.65           H  
ATOM   5351  HD1 TYR A 343     -22.372   3.648 -13.945  1.00  0.65           H  
ATOM   5352  HD2 TYR A 343     -18.591   5.115 -12.801  1.00  0.65           H  
ATOM   5353  HE1 TYR A 343     -22.045   1.731 -12.489  1.00  0.65           H  
ATOM   5354  HE2 TYR A 343     -18.243   3.145 -11.304  1.00  0.65           H  
ATOM   5355  HH  TYR A 343     -19.274   1.266 -10.441  1.00  0.65           H  
ATOM   5356  N   ASN A 344     -21.138   8.928 -14.878  1.00  0.64           N  
ATOM   5357  CA  ASN A 344     -20.844  10.075 -15.733  1.00  0.64           C  
ATOM   5358  C   ASN A 344     -19.941  11.046 -14.985  1.00  0.64           C  
ATOM   5359  O   ASN A 344     -19.036  11.664 -15.556  1.00  0.64           O  
ATOM   5360  CB  ASN A 344     -22.129  10.732 -16.179  1.00  0.64           C  
ATOM   5361  CG  ASN A 344     -22.762   9.982 -17.266  1.00  0.64           C  
ATOM   5362  OD1 ASN A 344     -22.044   9.439 -18.108  1.00  0.64           O  
ATOM   5363  ND2 ASN A 344     -24.059   9.875 -17.300  1.00  0.64           N  
ATOM   5364  H   ASN A 344     -22.092   8.762 -14.535  1.00  0.64           H  
ATOM   5365  HA  ASN A 344     -20.297   9.732 -16.613  1.00  0.64           H  
ATOM   5366 1HB  ASN A 344     -22.822  10.798 -15.332  1.00  0.64           H  
ATOM   5367 2HB  ASN A 344     -21.917  11.733 -16.525  1.00  0.64           H  
ATOM   5368 1HD2 ASN A 344     -24.465   9.307 -18.044  1.00  0.64           H  
ATOM   5369 2HD2 ASN A 344     -24.632  10.298 -16.596  1.00  0.64           H  
ATOM   5370  N   ILE A 345     -20.134  11.130 -13.681  1.00  0.63           N  
ATOM   5371  CA  ILE A 345     -19.314  12.005 -12.876  1.00  0.63           C  
ATOM   5372  C   ILE A 345     -17.890  11.483 -12.775  1.00  0.63           C  
ATOM   5373  O   ILE A 345     -16.936  12.218 -13.045  1.00  0.63           O  
ATOM   5374  CB  ILE A 345     -19.970  12.154 -11.521  1.00  0.63           C  
ATOM   5375  CG1 ILE A 345     -21.288  12.908 -11.788  1.00  0.63           C  
ATOM   5376  CG2 ILE A 345     -19.020  12.797 -10.523  1.00  0.63           C  
ATOM   5377  CD1 ILE A 345     -22.216  12.910 -10.688  1.00  0.63           C  
ATOM   5378  H   ILE A 345     -20.897  10.610 -13.240  1.00  0.63           H  
ATOM   5379  HA  ILE A 345     -19.289  12.984 -13.349  1.00  0.63           H  
ATOM   5380  HB  ILE A 345     -20.252  11.170 -11.149  1.00  0.63           H  
ATOM   5381 1HG1 ILE A 345     -21.077  13.942 -12.076  1.00  0.63           H  
ATOM   5382 2HG1 ILE A 345     -21.778  12.413 -12.621  1.00  0.63           H  
ATOM   5383 1HG2 ILE A 345     -19.504  12.892  -9.561  1.00  0.63           H  
ATOM   5384 2HG2 ILE A 345     -18.144  12.169 -10.420  1.00  0.63           H  
ATOM   5385 3HG2 ILE A 345     -18.719  13.774 -10.883  1.00  0.63           H  
ATOM   5386 1HD1 ILE A 345     -23.124  13.401 -10.986  1.00  0.63           H  
ATOM   5387 2HD1 ILE A 345     -22.434  11.887 -10.415  1.00  0.63           H  
ATOM   5388 3HD1 ILE A 345     -21.777  13.422  -9.873  1.00  0.63           H  
ATOM   5389  N   LEU A 346     -17.742  10.204 -12.457  1.00  0.62           N  
ATOM   5390  CA  LEU A 346     -16.437   9.585 -12.346  1.00  0.62           C  
ATOM   5391  C   LEU A 346     -15.682   9.621 -13.641  1.00  0.62           C  
ATOM   5392  O   LEU A 346     -14.506   9.946 -13.658  1.00  0.62           O  
ATOM   5393  CB  LEU A 346     -16.599   8.141 -11.918  1.00  0.62           C  
ATOM   5394  CG  LEU A 346     -17.036   7.936 -10.519  1.00  0.62           C  
ATOM   5395  CD1 LEU A 346     -17.460   6.513 -10.359  1.00  0.62           C  
ATOM   5396  CD2 LEU A 346     -15.896   8.253  -9.628  1.00  0.62           C  
ATOM   5397  H   LEU A 346     -18.565   9.639 -12.259  1.00  0.62           H  
ATOM   5398  HA  LEU A 346     -15.864  10.123 -11.592  1.00  0.62           H  
ATOM   5399 1HB  LEU A 346     -17.339   7.682 -12.562  1.00  0.62           H  
ATOM   5400 2HB  LEU A 346     -15.651   7.622 -12.057  1.00  0.62           H  
ATOM   5401  HG  LEU A 346     -17.862   8.589 -10.282  1.00  0.62           H  
ATOM   5402 1HD1 LEU A 346     -17.788   6.331  -9.362  1.00  0.62           H  
ATOM   5403 2HD1 LEU A 346     -18.275   6.337 -11.024  1.00  0.62           H  
ATOM   5404 3HD1 LEU A 346     -16.641   5.861 -10.600  1.00  0.62           H  
ATOM   5405 1HD2 LEU A 346     -16.187   8.104  -8.599  1.00  0.62           H  
ATOM   5406 2HD2 LEU A 346     -15.069   7.592  -9.867  1.00  0.62           H  
ATOM   5407 3HD2 LEU A 346     -15.592   9.285  -9.773  1.00  0.62           H  
ATOM   5408  N   ALA A 347     -16.355   9.347 -14.752  1.00  0.62           N  
ATOM   5409  CA  ALA A 347     -15.667   9.350 -16.026  1.00  0.62           C  
ATOM   5410  C   ALA A 347     -15.056  10.718 -16.306  1.00  0.62           C  
ATOM   5411  O   ALA A 347     -13.941  10.805 -16.822  1.00  0.62           O  
ATOM   5412  CB  ALA A 347     -16.617   8.948 -17.120  1.00  0.62           C  
ATOM   5413  H   ALA A 347     -17.341   9.094 -14.721  1.00  0.62           H  
ATOM   5414  HA  ALA A 347     -14.859   8.623 -15.977  1.00  0.62           H  
ATOM   5415 1HB  ALA A 347     -16.081   8.930 -18.043  1.00  0.62           H  
ATOM   5416 2HB  ALA A 347     -17.027   7.961 -16.917  1.00  0.62           H  
ATOM   5417 3HB  ALA A 347     -17.430   9.672 -17.165  1.00  0.62           H  
ATOM   5418  N   ASN A 348     -15.754  11.799 -15.927  1.00  0.61           N  
ATOM   5419  CA  ASN A 348     -15.210  13.135 -16.148  1.00  0.61           C  
ATOM   5420  C   ASN A 348     -14.136  13.470 -15.111  1.00  0.61           C  
ATOM   5421  O   ASN A 348     -13.125  14.085 -15.449  1.00  0.61           O  
ATOM   5422  CB  ASN A 348     -16.332  14.157 -16.185  1.00  0.61           C  
ATOM   5423  CG  ASN A 348     -17.106  14.071 -17.489  1.00  0.61           C  
ATOM   5424  OD1 ASN A 348     -16.672  14.611 -18.535  1.00  0.61           O  
ATOM   5425  ND2 ASN A 348     -18.194  13.327 -17.463  1.00  0.61           N  
ATOM   5426  H   ASN A 348     -16.690  11.698 -15.520  1.00  0.61           H  
ATOM   5427  HA  ASN A 348     -14.723  13.149 -17.122  1.00  0.61           H  
ATOM   5428 1HB  ASN A 348     -17.019  13.971 -15.352  1.00  0.61           H  
ATOM   5429 2HB  ASN A 348     -15.925  15.160 -16.070  1.00  0.61           H  
ATOM   5430 1HD2 ASN A 348     -18.751  13.137 -18.300  1.00  0.61           H  
ATOM   5431 2HD2 ASN A 348     -18.463  12.870 -16.595  1.00  0.61           H  
ATOM   5432  N   LEU A 349     -14.293  13.021 -13.866  1.00  0.61           N  
ATOM   5433  CA  LEU A 349     -13.262  13.288 -12.864  1.00  0.61           C  
ATOM   5434  C   LEU A 349     -11.949  12.615 -13.292  1.00  0.61           C  
ATOM   5435  O   LEU A 349     -10.868  13.205 -13.217  1.00  0.61           O  
ATOM   5436  CB  LEU A 349     -13.712  12.763 -11.489  1.00  0.61           C  
ATOM   5437  CG  LEU A 349     -14.888  13.517 -10.800  1.00  0.61           C  
ATOM   5438  CD1 LEU A 349     -15.381  12.729  -9.620  1.00  0.61           C  
ATOM   5439  CD2 LEU A 349     -14.402  14.860 -10.321  1.00  0.61           C  
ATOM   5440  H   LEU A 349     -15.144  12.519 -13.604  1.00  0.61           H  
ATOM   5441  HA  LEU A 349     -13.099  14.366 -12.805  1.00  0.61           H  
ATOM   5442 1HB  LEU A 349     -13.999  11.718 -11.599  1.00  0.61           H  
ATOM   5443 2HB  LEU A 349     -12.867  12.808 -10.824  1.00  0.61           H  
ATOM   5444  HG  LEU A 349     -15.702  13.650 -11.502  1.00  0.61           H  
ATOM   5445 1HD1 LEU A 349     -16.193  13.271  -9.144  1.00  0.61           H  
ATOM   5446 2HD1 LEU A 349     -15.734  11.760  -9.943  1.00  0.61           H  
ATOM   5447 3HD1 LEU A 349     -14.584  12.605  -8.928  1.00  0.61           H  
ATOM   5448 1HD2 LEU A 349     -15.223  15.391  -9.832  1.00  0.61           H  
ATOM   5449 2HD2 LEU A 349     -13.587  14.717  -9.609  1.00  0.61           H  
ATOM   5450 3HD2 LEU A 349     -14.046  15.441 -11.171  1.00  0.61           H  
ATOM   5451  N   ILE A 350     -12.084  11.396 -13.830  1.00  0.60           N  
ATOM   5452  CA  ILE A 350     -10.941  10.618 -14.285  1.00  0.60           C  
ATOM   5453  C   ILE A 350     -10.344  11.269 -15.525  1.00  0.60           C  
ATOM   5454  O   ILE A 350      -9.130  11.513 -15.556  1.00  0.60           O  
ATOM   5455  CB  ILE A 350     -11.410   9.181 -14.627  1.00  0.60           C  
ATOM   5456  CG1 ILE A 350     -11.829   8.488 -13.371  1.00  0.60           C  
ATOM   5457  CG2 ILE A 350     -10.296   8.380 -15.263  1.00  0.60           C  
ATOM   5458  CD1 ILE A 350     -12.575   7.205 -13.601  1.00  0.60           C  
ATOM   5459  H   ILE A 350     -13.004  10.976 -13.864  1.00  0.60           H  
ATOM   5460  HA  ILE A 350     -10.198  10.585 -13.515  1.00  0.60           H  
ATOM   5461  HB  ILE A 350     -12.260   9.232 -15.296  1.00  0.60           H  
ATOM   5462 1HG1 ILE A 350     -10.951   8.283 -12.809  1.00  0.60           H  
ATOM   5463 2HG1 ILE A 350     -12.449   9.158 -12.790  1.00  0.60           H  
ATOM   5464 1HG2 ILE A 350     -10.655   7.380 -15.497  1.00  0.60           H  
ATOM   5465 2HG2 ILE A 350      -9.991   8.866 -16.154  1.00  0.60           H  
ATOM   5466 3HG2 ILE A 350      -9.458   8.306 -14.599  1.00  0.60           H  
ATOM   5467 1HD1 ILE A 350     -12.837   6.754 -12.641  1.00  0.60           H  
ATOM   5468 2HD1 ILE A 350     -13.479   7.414 -14.164  1.00  0.60           H  
ATOM   5469 3HD1 ILE A 350     -11.944   6.528 -14.162  1.00  0.60           H  
ATOM   5470  N   ALA A 351     -11.168  11.612 -16.512  1.00  0.59           N  
ATOM   5471  CA  ALA A 351     -10.663  12.226 -17.730  1.00  0.59           C  
ATOM   5472  C   ALA A 351      -9.945  13.532 -17.442  1.00  0.59           C  
ATOM   5473  O   ALA A 351      -8.910  13.814 -18.045  1.00  0.59           O  
ATOM   5474  CB  ALA A 351     -11.783  12.488 -18.706  1.00  0.59           C  
ATOM   5475  H   ALA A 351     -12.168  11.410 -16.445  1.00  0.59           H  
ATOM   5476  HA  ALA A 351      -9.952  11.535 -18.180  1.00  0.59           H  
ATOM   5477 1HB  ALA A 351     -11.355  12.915 -19.604  1.00  0.59           H  
ATOM   5478 2HB  ALA A 351     -12.302  11.569 -18.950  1.00  0.59           H  
ATOM   5479 3HB  ALA A 351     -12.489  13.189 -18.263  1.00  0.59           H  
ATOM   5480  N   ASN A 352     -10.456  14.324 -16.486  1.00  0.59           N  
ATOM   5481  CA  ASN A 352      -9.812  15.589 -16.159  1.00  0.59           C  
ATOM   5482  C   ASN A 352      -8.403  15.329 -15.674  1.00  0.59           C  
ATOM   5483  O   ASN A 352      -7.440  15.904 -16.190  1.00  0.59           O  
ATOM   5484  CB  ASN A 352     -10.589  16.334 -15.083  1.00  0.59           C  
ATOM   5485  CG  ASN A 352     -11.883  16.979 -15.550  1.00  0.59           C  
ATOM   5486  OD1 ASN A 352     -12.120  17.205 -16.735  1.00  0.59           O  
ATOM   5487  ND2 ASN A 352     -12.736  17.282 -14.603  1.00  0.59           N  
ATOM   5488  H   ASN A 352     -11.321  14.070 -16.010  1.00  0.59           H  
ATOM   5489  HA  ASN A 352      -9.745  16.204 -17.047  1.00  0.59           H  
ATOM   5490 1HB  ASN A 352     -10.830  15.635 -14.280  1.00  0.59           H  
ATOM   5491 2HB  ASN A 352      -9.950  17.104 -14.653  1.00  0.59           H  
ATOM   5492 1HD2 ASN A 352     -13.611  17.707 -14.834  1.00  0.59           H  
ATOM   5493 2HD2 ASN A 352     -12.511  17.083 -13.651  1.00  0.59           H  
ATOM   5494  N   ASP A 353      -8.265  14.413 -14.723  1.00  0.59           N  
ATOM   5495  CA  ASP A 353      -6.947  14.112 -14.199  1.00  0.59           C  
ATOM   5496  C   ASP A 353      -6.025  13.481 -15.236  1.00  0.59           C  
ATOM   5497  O   ASP A 353      -4.817  13.714 -15.223  1.00  0.59           O  
ATOM   5498  CB  ASP A 353      -7.082  13.289 -12.932  1.00  0.59           C  
ATOM   5499  CG  ASP A 353      -7.513  14.138 -11.715  1.00  0.59           C  
ATOM   5500  OD1 ASP A 353      -7.362  15.371 -11.736  1.00  0.59           O  
ATOM   5501  OD2 ASP A 353      -8.016  13.559 -10.783  1.00  0.59           O  
ATOM   5502  H   ASP A 353      -9.090  13.938 -14.340  1.00  0.59           H  
ATOM   5503  HA  ASP A 353      -6.495  15.049 -13.908  1.00  0.59           H  
ATOM   5504 1HB  ASP A 353      -7.856  12.542 -13.098  1.00  0.59           H  
ATOM   5505 2HB  ASP A 353      -6.150  12.778 -12.712  1.00  0.59           H  
ATOM   5506  N   ILE A 354      -6.568  12.691 -16.155  1.00  0.60           N  
ATOM   5507  CA  ILE A 354      -5.719  12.110 -17.186  1.00  0.60           C  
ATOM   5508  C   ILE A 354      -5.222  13.202 -18.126  1.00  0.60           C  
ATOM   5509  O   ILE A 354      -4.051  13.237 -18.489  1.00  0.60           O  
ATOM   5510  CB  ILE A 354      -6.419  11.020 -17.966  1.00  0.60           C  
ATOM   5511  CG1 ILE A 354      -6.682   9.868 -17.056  1.00  0.60           C  
ATOM   5512  CG2 ILE A 354      -5.531  10.582 -19.110  1.00  0.60           C  
ATOM   5513  CD1 ILE A 354      -7.569   8.862 -17.619  1.00  0.60           C  
ATOM   5514  H   ILE A 354      -7.566  12.479 -16.128  1.00  0.60           H  
ATOM   5515  HA  ILE A 354      -4.857  11.658 -16.706  1.00  0.60           H  
ATOM   5516  HB  ILE A 354      -7.372  11.391 -18.335  1.00  0.60           H  
ATOM   5517 1HG1 ILE A 354      -5.752   9.416 -16.820  1.00  0.60           H  
ATOM   5518 2HG1 ILE A 354      -7.122  10.238 -16.143  1.00  0.60           H  
ATOM   5519 1HG2 ILE A 354      -6.025   9.807 -19.650  1.00  0.60           H  
ATOM   5520 2HG2 ILE A 354      -5.339  11.421 -19.768  1.00  0.60           H  
ATOM   5521 3HG2 ILE A 354      -4.599  10.205 -18.722  1.00  0.60           H  
ATOM   5522 1HD1 ILE A 354      -7.704   8.060 -16.898  1.00  0.60           H  
ATOM   5523 2HD1 ILE A 354      -8.526   9.314 -17.852  1.00  0.60           H  
ATOM   5524 3HD1 ILE A 354      -7.124   8.479 -18.517  1.00  0.60           H  
ATOM   5525  N   ALA A 355      -6.113  14.117 -18.511  1.00  0.61           N  
ATOM   5526  CA  ALA A 355      -5.774  15.232 -19.396  1.00  0.61           C  
ATOM   5527  C   ALA A 355      -4.654  16.089 -18.797  1.00  0.61           C  
ATOM   5528  O   ALA A 355      -3.864  16.683 -19.526  1.00  0.61           O  
ATOM   5529  CB  ALA A 355      -7.000  16.076 -19.663  1.00  0.61           C  
ATOM   5530  H   ALA A 355      -7.077  14.037 -18.189  1.00  0.61           H  
ATOM   5531  HA  ALA A 355      -5.420  14.828 -20.337  1.00  0.61           H  
ATOM   5532 1HB  ALA A 355      -6.742  16.884 -20.335  1.00  0.61           H  
ATOM   5533 2HB  ALA A 355      -7.762  15.448 -20.116  1.00  0.61           H  
ATOM   5534 3HB  ALA A 355      -7.374  16.487 -18.727  1.00  0.61           H  
ATOM   5535  N   LYS A 356      -4.590  16.166 -17.464  1.00  0.62           N  
ATOM   5536  CA  LYS A 356      -3.542  16.914 -16.760  1.00  0.62           C  
ATOM   5537  C   LYS A 356      -2.145  16.276 -16.901  1.00  0.62           C  
ATOM   5538  O   LYS A 356      -1.137  16.921 -16.593  1.00  0.62           O  
ATOM   5539  CB  LYS A 356      -3.858  17.031 -15.272  1.00  0.62           C  
ATOM   5540  CG  LYS A 356      -5.044  17.898 -14.917  1.00  0.62           C  
ATOM   5541  CD  LYS A 356      -5.309  17.819 -13.421  1.00  0.62           C  
ATOM   5542  CE  LYS A 356      -6.577  18.529 -13.025  1.00  0.62           C  
ATOM   5543  NZ  LYS A 356      -6.928  18.239 -11.607  1.00  0.62           N  
ATOM   5544  H   LYS A 356      -5.320  15.707 -16.916  1.00  0.62           H  
ATOM   5545  HA  LYS A 356      -3.494  17.914 -17.189  1.00  0.62           H  
ATOM   5546 1HB  LYS A 356      -4.040  16.044 -14.863  1.00  0.62           H  
ATOM   5547 2HB  LYS A 356      -2.991  17.438 -14.753  1.00  0.62           H  
ATOM   5548 1HG  LYS A 356      -4.834  18.930 -15.190  1.00  0.62           H  
ATOM   5549 2HG  LYS A 356      -5.915  17.575 -15.456  1.00  0.62           H  
ATOM   5550 1HD  LYS A 356      -5.368  16.783 -13.102  1.00  0.62           H  
ATOM   5551 2HD  LYS A 356      -4.479  18.282 -12.895  1.00  0.62           H  
ATOM   5552 1HE  LYS A 356      -6.441  19.601 -13.148  1.00  0.62           H  
ATOM   5553 2HE  LYS A 356      -7.395  18.196 -13.669  1.00  0.62           H  
ATOM   5554 1HZ  LYS A 356      -7.778  18.711 -11.358  1.00  0.62           H  
ATOM   5555 2HZ  LYS A 356      -7.069  17.201 -11.521  1.00  0.62           H  
ATOM   5556 3HZ  LYS A 356      -6.186  18.533 -10.997  1.00  0.62           H  
ATOM   5557  N   LEU A 357      -2.068  15.002 -17.301  1.00  0.64           N  
ATOM   5558  CA  LEU A 357      -0.778  14.334 -17.407  1.00  0.64           C  
ATOM   5559  C   LEU A 357       0.062  15.039 -18.467  1.00  0.64           C  
ATOM   5560  O   LEU A 357      -0.433  15.427 -19.522  1.00  0.64           O  
ATOM   5561  CB  LEU A 357      -0.961  12.850 -17.759  1.00  0.64           C  
ATOM   5562  CG  LEU A 357      -1.651  11.974 -16.683  1.00  0.64           C  
ATOM   5563  CD1 LEU A 357      -1.881  10.571 -17.237  1.00  0.64           C  
ATOM   5564  CD2 LEU A 357      -0.800  11.925 -15.451  1.00  0.64           C  
ATOM   5565  H   LEU A 357      -2.908  14.490 -17.570  1.00  0.64           H  
ATOM   5566  HA  LEU A 357      -0.269  14.404 -16.448  1.00  0.64           H  
ATOM   5567 1HB  LEU A 357      -1.568  12.796 -18.641  1.00  0.64           H  
ATOM   5568 2HB  LEU A 357       0.010  12.420 -17.976  1.00  0.64           H  
ATOM   5569  HG  LEU A 357      -2.618  12.409 -16.434  1.00  0.64           H  
ATOM   5570 1HD1 LEU A 357      -2.386   9.960 -16.492  1.00  0.64           H  
ATOM   5571 2HD1 LEU A 357      -2.496  10.646 -18.123  1.00  0.64           H  
ATOM   5572 3HD1 LEU A 357      -0.926  10.119 -17.489  1.00  0.64           H  
ATOM   5573 1HD2 LEU A 357      -1.288  11.317 -14.695  1.00  0.64           H  
ATOM   5574 2HD2 LEU A 357       0.158  11.497 -15.703  1.00  0.64           H  
ATOM   5575 3HD2 LEU A 357      -0.662  12.935 -15.070  1.00  0.64           H  
ATOM   5576  N   GLU A 358       1.356  15.173 -18.200  1.00  0.65           N  
ATOM   5577  CA  GLU A 358       2.272  15.910 -19.073  1.00  0.65           C  
ATOM   5578  C   GLU A 358       2.181  15.602 -20.571  1.00  0.65           C  
ATOM   5579  O   GLU A 358       2.259  16.513 -21.390  1.00  0.65           O  
ATOM   5580  CB  GLU A 358       3.715  15.651 -18.623  1.00  0.65           C  
ATOM   5581  CG  GLU A 358       4.765  16.395 -19.437  1.00  0.65           C  
ATOM   5582  CD  GLU A 358       6.193  16.136 -18.984  1.00  0.65           C  
ATOM   5583  OE1 GLU A 358       6.379  15.511 -17.969  1.00  0.65           O  
ATOM   5584  OE2 GLU A 358       7.097  16.534 -19.693  1.00  0.65           O  
ATOM   5585  H   GLU A 358       1.707  14.809 -17.329  1.00  0.65           H  
ATOM   5586  HA  GLU A 358       2.058  16.973 -18.941  1.00  0.65           H  
ATOM   5587 1HB  GLU A 358       3.827  15.943 -17.579  1.00  0.65           H  
ATOM   5588 2HB  GLU A 358       3.931  14.585 -18.693  1.00  0.65           H  
ATOM   5589 1HG  GLU A 358       4.661  16.110 -20.473  1.00  0.65           H  
ATOM   5590 2HG  GLU A 358       4.565  17.461 -19.372  1.00  0.65           H  
ATOM   5591  N   GLY A 359       2.064  14.336 -20.936  1.00  0.65           N  
ATOM   5592  CA  GLY A 359       2.058  13.980 -22.349  1.00  0.65           C  
ATOM   5593  C   GLY A 359       0.688  13.860 -23.011  1.00  0.65           C  
ATOM   5594  O   GLY A 359       0.615  13.514 -24.192  1.00  0.65           O  
ATOM   5595  H   GLY A 359       1.984  13.622 -20.230  1.00  0.65           H  
ATOM   5596 1HA  GLY A 359       2.645  14.717 -22.897  1.00  0.65           H  
ATOM   5597 2HA  GLY A 359       2.577  13.033 -22.460  1.00  0.65           H  
ATOM   5598  N   VAL A 360      -0.397  14.131 -22.285  1.00  0.65           N  
ATOM   5599  CA  VAL A 360      -1.735  13.936 -22.856  1.00  0.65           C  
ATOM   5600  C   VAL A 360      -2.322  15.170 -23.517  1.00  0.65           C  
ATOM   5601  O   VAL A 360      -2.372  16.243 -22.921  1.00  0.65           O  
ATOM   5602  CB  VAL A 360      -2.713  13.430 -21.777  1.00  0.65           C  
ATOM   5603  CG1 VAL A 360      -4.132  13.316 -22.363  1.00  0.65           C  
ATOM   5604  CG2 VAL A 360      -2.237  12.099 -21.291  1.00  0.65           C  
ATOM   5605  H   VAL A 360      -0.311  14.480 -21.329  1.00  0.65           H  
ATOM   5606  HA  VAL A 360      -1.662  13.156 -23.611  1.00  0.65           H  
ATOM   5607  HB  VAL A 360      -2.746  14.137 -20.934  1.00  0.65           H  
ATOM   5608 1HG1 VAL A 360      -4.812  12.942 -21.610  1.00  0.65           H  
ATOM   5609 2HG1 VAL A 360      -4.467  14.296 -22.692  1.00  0.65           H  
ATOM   5610 3HG1 VAL A 360      -4.123  12.652 -23.205  1.00  0.65           H  
ATOM   5611 1HG2 VAL A 360      -2.915  11.725 -20.526  1.00  0.65           H  
ATOM   5612 2HG2 VAL A 360      -2.207  11.423 -22.122  1.00  0.65           H  
ATOM   5613 3HG2 VAL A 360      -1.243  12.208 -20.875  1.00  0.65           H  
ATOM   5614  N   LYS A 361      -2.765  15.014 -24.769  1.00  0.63           N  
ATOM   5615  CA  LYS A 361      -3.404  16.109 -25.481  1.00  0.63           C  
ATOM   5616  C   LYS A 361      -4.899  16.054 -25.164  1.00  0.63           C  
ATOM   5617  O   LYS A 361      -5.492  17.054 -24.756  1.00  0.63           O  
ATOM   5618  CB  LYS A 361      -3.158  16.021 -26.996  1.00  0.63           C  
ATOM   5619  CG  LYS A 361      -3.724  17.210 -27.794  1.00  0.63           C  
ATOM   5620  CD  LYS A 361      -3.391  17.120 -29.277  1.00  0.63           C  
ATOM   5621  CE  LYS A 361      -4.080  18.244 -30.075  1.00  0.63           C  
ATOM   5622  NZ  LYS A 361      -3.569  19.603 -29.702  1.00  0.63           N  
ATOM   5623  H   LYS A 361      -2.697  14.110 -25.225  1.00  0.63           H  
ATOM   5624  HA  LYS A 361      -3.007  17.056 -25.113  1.00  0.63           H  
ATOM   5625 1HB  LYS A 361      -2.086  15.952 -27.191  1.00  0.63           H  
ATOM   5626 2HB  LYS A 361      -3.618  15.109 -27.388  1.00  0.63           H  
ATOM   5627 1HG  LYS A 361      -4.794  17.261 -27.677  1.00  0.63           H  
ATOM   5628 2HG  LYS A 361      -3.297  18.131 -27.397  1.00  0.63           H  
ATOM   5629 1HD  LYS A 361      -2.309  17.196 -29.412  1.00  0.63           H  
ATOM   5630 2HD  LYS A 361      -3.720  16.156 -29.661  1.00  0.63           H  
ATOM   5631 1HE  LYS A 361      -3.907  18.083 -31.140  1.00  0.63           H  
ATOM   5632 2HE  LYS A 361      -5.155  18.210 -29.884  1.00  0.63           H  
ATOM   5633 1HZ  LYS A 361      -4.053  20.305 -30.253  1.00  0.63           H  
ATOM   5634 2HZ  LYS A 361      -3.739  19.774 -28.722  1.00  0.63           H  
ATOM   5635 3HZ  LYS A 361      -2.581  19.657 -29.887  1.00  0.63           H  
ATOM   5636  N   GLU A 362      -5.494  14.859 -25.343  1.00  0.62           N  
ATOM   5637  CA  GLU A 362      -6.923  14.641 -25.069  1.00  0.62           C  
ATOM   5638  C   GLU A 362      -7.190  13.279 -24.409  1.00  0.62           C  
ATOM   5639  O   GLU A 362      -6.508  12.286 -24.684  1.00  0.62           O  
ATOM   5640  CB  GLU A 362      -7.791  14.779 -26.350  1.00  0.62           C  
ATOM   5641  CG  GLU A 362      -7.763  16.184 -27.024  1.00  0.62           C  
ATOM   5642  CD  GLU A 362      -8.714  16.384 -28.201  1.00  0.62           C  
ATOM   5643  OE1 GLU A 362      -9.473  15.485 -28.523  1.00  0.62           O  
ATOM   5644  OE2 GLU A 362      -8.660  17.463 -28.809  1.00  0.62           O  
ATOM   5645  H   GLU A 362      -4.918  14.084 -25.671  1.00  0.62           H  
ATOM   5646  HA  GLU A 362      -7.249  15.397 -24.363  1.00  0.62           H  
ATOM   5647 1HB  GLU A 362      -7.455  14.058 -27.080  1.00  0.62           H  
ATOM   5648 2HB  GLU A 362      -8.830  14.545 -26.110  1.00  0.62           H  
ATOM   5649 1HG  GLU A 362      -7.971  16.942 -26.275  1.00  0.62           H  
ATOM   5650 2HG  GLU A 362      -6.768  16.344 -27.382  1.00  0.62           H  
ATOM   5651  N   CYS A 363      -8.227  13.213 -23.573  1.00  0.60           N  
ATOM   5652  CA  CYS A 363      -8.628  11.947 -22.953  1.00  0.60           C  
ATOM   5653  C   CYS A 363     -10.131  11.731 -22.861  1.00  0.60           C  
ATOM   5654  O   CYS A 363     -10.903  12.613 -22.471  1.00  0.60           O  
ATOM   5655  CB  CYS A 363      -8.071  11.783 -21.548  1.00  0.60           C  
ATOM   5656  SG  CYS A 363      -8.599  10.215 -20.816  1.00  0.60           S  
ATOM   5657  H   CYS A 363      -8.734  14.064 -23.339  1.00  0.60           H  
ATOM   5658  HA  CYS A 363      -8.221  11.139 -23.559  1.00  0.60           H  
ATOM   5659 1HB  CYS A 363      -6.985  11.793 -21.588  1.00  0.60           H  
ATOM   5660 2HB  CYS A 363      -8.397  12.604 -20.899  1.00  0.60           H  
ATOM   5661  HG  CYS A 363      -8.489   9.497 -21.942  1.00  0.60           H  
ATOM   5662  N   TYR A 364     -10.532  10.515 -23.220  1.00  0.60           N  
ATOM   5663  CA  TYR A 364     -11.914  10.079 -23.193  1.00  0.60           C  
ATOM   5664  C   TYR A 364     -12.028   8.899 -22.221  1.00  0.60           C  
ATOM   5665  O   TYR A 364     -11.212   7.973 -22.263  1.00  0.60           O  
ATOM   5666  CB  TYR A 364     -12.255   9.621 -24.603  1.00  0.60           C  
ATOM   5667  CG  TYR A 364     -12.054  10.687 -25.671  1.00  0.60           C  
ATOM   5668  CD1 TYR A 364     -10.745  10.976 -26.086  1.00  0.60           C  
ATOM   5669  CD2 TYR A 364     -13.119  11.311 -26.285  1.00  0.60           C  
ATOM   5670  CE1 TYR A 364     -10.503  11.899 -27.069  1.00  0.60           C  
ATOM   5671  CE2 TYR A 364     -12.870  12.223 -27.299  1.00  0.60           C  
ATOM   5672  CZ  TYR A 364     -11.558  12.520 -27.680  1.00  0.60           C  
ATOM   5673  OH  TYR A 364     -11.325  13.425 -28.683  1.00  0.60           O  
ATOM   5674  H   TYR A 364      -9.834   9.855 -23.560  1.00  0.60           H  
ATOM   5675  HA  TYR A 364     -12.561  10.889 -22.855  1.00  0.60           H  
ATOM   5676 1HB  TYR A 364     -11.639   8.789 -24.855  1.00  0.60           H  
ATOM   5677 2HB  TYR A 364     -13.292   9.287 -24.639  1.00  0.60           H  
ATOM   5678  HD1 TYR A 364      -9.905  10.468 -25.616  1.00  0.60           H  
ATOM   5679  HD2 TYR A 364     -14.140  11.077 -25.984  1.00  0.60           H  
ATOM   5680  HE1 TYR A 364      -9.479  12.120 -27.372  1.00  0.60           H  
ATOM   5681  HE2 TYR A 364     -13.699  12.714 -27.801  1.00  0.60           H  
ATOM   5682  HH  TYR A 364     -10.489  13.926 -28.519  1.00  0.60           H  
ATOM   5683  N   VAL A 365     -13.020   8.925 -21.337  1.00  0.59           N  
ATOM   5684  CA  VAL A 365     -13.185   7.840 -20.363  1.00  0.59           C  
ATOM   5685  C   VAL A 365     -14.593   7.265 -20.333  1.00  0.59           C  
ATOM   5686  O   VAL A 365     -15.568   8.003 -20.224  1.00  0.59           O  
ATOM   5687  CB  VAL A 365     -12.821   8.327 -18.950  1.00  0.59           C  
ATOM   5688  CG1 VAL A 365     -13.028   7.204 -17.938  1.00  0.59           C  
ATOM   5689  CG2 VAL A 365     -11.387   8.791 -18.935  1.00  0.59           C  
ATOM   5690  H   VAL A 365     -13.667   9.713 -21.337  1.00  0.59           H  
ATOM   5691  HA  VAL A 365     -12.501   7.035 -20.628  1.00  0.59           H  
ATOM   5692  HB  VAL A 365     -13.474   9.153 -18.675  1.00  0.59           H  
ATOM   5693 1HG1 VAL A 365     -12.772   7.552 -16.946  1.00  0.59           H  
ATOM   5694 2HG1 VAL A 365     -14.067   6.879 -17.943  1.00  0.59           H  
ATOM   5695 3HG1 VAL A 365     -12.388   6.374 -18.214  1.00  0.59           H  
ATOM   5696 1HG2 VAL A 365     -11.149   9.140 -17.961  1.00  0.59           H  
ATOM   5697 2HG2 VAL A 365     -10.732   7.969 -19.203  1.00  0.59           H  
ATOM   5698 3HG2 VAL A 365     -11.256   9.595 -19.637  1.00  0.59           H  
ATOM   5699  N   ARG A 366     -14.714   5.938 -20.412  1.00  0.59           N  
ATOM   5700  CA  ARG A 366     -16.036   5.315 -20.369  1.00  0.59           C  
ATOM   5701  C   ARG A 366     -16.104   4.243 -19.270  1.00  0.59           C  
ATOM   5702  O   ARG A 366     -15.149   3.484 -19.077  1.00  0.59           O  
ATOM   5703  CB  ARG A 366     -16.353   4.710 -21.724  1.00  0.59           C  
ATOM   5704  CG  ARG A 366     -16.375   5.734 -22.869  1.00  0.59           C  
ATOM   5705  CD  ARG A 366     -16.804   5.189 -24.180  1.00  0.59           C  
ATOM   5706  NE  ARG A 366     -15.897   4.178 -24.692  1.00  0.59           N  
ATOM   5707  CZ  ARG A 366     -16.167   3.360 -25.726  1.00  0.59           C  
ATOM   5708  NH1 ARG A 366     -17.320   3.449 -26.359  1.00  0.59           N  
ATOM   5709  NH2 ARG A 366     -15.273   2.469 -26.109  1.00  0.59           N  
ATOM   5710  H   ARG A 366     -13.878   5.368 -20.530  1.00  0.59           H  
ATOM   5711  HA  ARG A 366     -16.776   6.077 -20.151  1.00  0.59           H  
ATOM   5712 1HB  ARG A 366     -15.644   3.928 -21.963  1.00  0.59           H  
ATOM   5713 2HB  ARG A 366     -17.325   4.269 -21.660  1.00  0.59           H  
ATOM   5714 1HG  ARG A 366     -17.075   6.478 -22.605  1.00  0.59           H  
ATOM   5715 2HG  ARG A 366     -15.389   6.184 -22.988  1.00  0.59           H  
ATOM   5716 1HD  ARG A 366     -17.786   4.771 -24.103  1.00  0.59           H  
ATOM   5717 2HD  ARG A 366     -16.828   6.006 -24.898  1.00  0.59           H  
ATOM   5718  HE  ARG A 366     -14.995   4.078 -24.243  1.00  0.59           H  
ATOM   5719 1HH1 ARG A 366     -17.999   4.141 -26.078  1.00  0.59           H  
ATOM   5720 2HH1 ARG A 366     -17.516   2.835 -27.135  1.00  0.59           H  
ATOM   5721 1HH2 ARG A 366     -14.381   2.406 -25.625  1.00  0.59           H  
ATOM   5722 2HH2 ARG A 366     -15.466   1.858 -26.886  1.00  0.59           H  
ATOM   5723  N   ILE A 367     -17.234   4.165 -18.552  1.00  0.60           N  
ATOM   5724  CA  ILE A 367     -17.333   3.186 -17.460  1.00  0.60           C  
ATOM   5725  C   ILE A 367     -18.557   2.271 -17.605  1.00  0.60           C  
ATOM   5726  O   ILE A 367     -19.691   2.749 -17.680  1.00  0.60           O  
ATOM   5727  CB  ILE A 367     -17.436   3.886 -16.088  1.00  0.60           C  
ATOM   5728  CG1 ILE A 367     -16.283   4.852 -15.866  1.00  0.60           C  
ATOM   5729  CG2 ILE A 367     -17.323   2.790 -15.019  1.00  0.60           C  
ATOM   5730  CD1 ILE A 367     -16.412   5.709 -14.632  1.00  0.60           C  
ATOM   5731  H   ILE A 367     -18.001   4.798 -18.769  1.00  0.60           H  
ATOM   5732  HA  ILE A 367     -16.444   2.558 -17.465  1.00  0.60           H  
ATOM   5733  HB  ILE A 367     -18.361   4.425 -15.996  1.00  0.60           H  
ATOM   5734 1HG1 ILE A 367     -15.415   4.306 -15.786  1.00  0.60           H  
ATOM   5735 2HG1 ILE A 367     -16.205   5.518 -16.722  1.00  0.60           H  
ATOM   5736 1HG2 ILE A 367     -17.347   3.222 -14.048  1.00  0.60           H  
ATOM   5737 2HG2 ILE A 367     -18.139   2.078 -15.122  1.00  0.60           H  
ATOM   5738 3HG2 ILE A 367     -16.370   2.268 -15.146  1.00  0.60           H  
ATOM   5739 1HD1 ILE A 367     -15.549   6.360 -14.554  1.00  0.60           H  
ATOM   5740 2HD1 ILE A 367     -17.315   6.315 -14.700  1.00  0.60           H  
ATOM   5741 3HD1 ILE A 367     -16.464   5.076 -13.751  1.00  0.60           H  
ATOM   5742  N   LEU A 368     -18.320   0.955 -17.633  1.00  0.62           N  
ATOM   5743  CA  LEU A 368     -19.378  -0.049 -17.790  1.00  0.62           C  
ATOM   5744  C   LEU A 368     -19.628  -0.822 -16.496  1.00  0.62           C  
ATOM   5745  O   LEU A 368     -18.694  -1.397 -15.928  1.00  0.62           O  
ATOM   5746  CB  LEU A 368     -18.984  -1.029 -18.898  1.00  0.62           C  
ATOM   5747  CG  LEU A 368     -19.967  -2.146 -19.192  1.00  0.62           C  
ATOM   5748  CD1 LEU A 368     -21.262  -1.554 -19.763  1.00  0.62           C  
ATOM   5749  CD2 LEU A 368     -19.317  -3.105 -20.168  1.00  0.62           C  
ATOM   5750  H   LEU A 368     -17.359   0.621 -17.549  1.00  0.62           H  
ATOM   5751  HA  LEU A 368     -20.304   0.456 -18.058  1.00  0.62           H  
ATOM   5752 1HB  LEU A 368     -18.827  -0.477 -19.814  1.00  0.62           H  
ATOM   5753 2HB  LEU A 368     -18.034  -1.492 -18.619  1.00  0.62           H  
ATOM   5754  HG  LEU A 368     -20.222  -2.668 -18.273  1.00  0.62           H  
ATOM   5755 1HD1 LEU A 368     -21.969  -2.355 -19.969  1.00  0.62           H  
ATOM   5756 2HD1 LEU A 368     -21.703  -0.862 -19.037  1.00  0.62           H  
ATOM   5757 3HD1 LEU A 368     -21.044  -1.021 -20.685  1.00  0.62           H  
ATOM   5758 1HD2 LEU A 368     -20.005  -3.914 -20.397  1.00  0.62           H  
ATOM   5759 2HD2 LEU A 368     -19.068  -2.573 -21.087  1.00  0.62           H  
ATOM   5760 3HD2 LEU A 368     -18.405  -3.512 -19.725  1.00  0.62           H  
ATOM   5761  N   SER A 369     -20.882  -0.881 -16.036  1.00  0.65           N  
ATOM   5762  CA  SER A 369     -21.156  -1.570 -14.772  1.00  0.65           C  
ATOM   5763  C   SER A 369     -22.547  -2.196 -14.672  1.00  0.65           C  
ATOM   5764  O   SER A 369     -23.536  -1.641 -15.155  1.00  0.65           O  
ATOM   5765  CB  SER A 369     -20.974  -0.570 -13.687  1.00  0.65           C  
ATOM   5766  OG  SER A 369     -21.229  -1.084 -12.423  1.00  0.65           O  
ATOM   5767  H   SER A 369     -21.636  -0.395 -16.532  1.00  0.65           H  
ATOM   5768  HA  SER A 369     -20.428  -2.369 -14.651  1.00  0.65           H  
ATOM   5769 1HB  SER A 369     -19.963  -0.160 -13.724  1.00  0.65           H  
ATOM   5770 2HB  SER A 369     -21.657   0.219 -13.906  1.00  0.65           H  
ATOM   5771  HG  SER A 369     -20.869  -0.419 -11.804  1.00  0.65           H  
ATOM   5772  N   GLN A 370     -22.613  -3.364 -14.022  1.00  0.68           N  
ATOM   5773  CA  GLN A 370     -23.871  -4.094 -13.859  1.00  0.68           C  
ATOM   5774  C   GLN A 370     -24.483  -3.977 -12.465  1.00  0.68           C  
ATOM   5775  O   GLN A 370     -23.766  -3.929 -11.456  1.00  0.68           O  
ATOM   5776  CB  GLN A 370     -23.647  -5.579 -14.155  1.00  0.68           C  
ATOM   5777  CG  GLN A 370     -23.081  -5.891 -15.546  1.00  0.68           C  
ATOM   5778  CD  GLN A 370     -24.027  -5.572 -16.700  1.00  0.68           C  
ATOM   5779  OE1 GLN A 370     -25.151  -6.080 -16.772  1.00  0.68           O  
ATOM   5780  NE2 GLN A 370     -23.561  -4.735 -17.621  1.00  0.68           N  
ATOM   5781  H   GLN A 370     -21.765  -3.754 -13.637  1.00  0.68           H  
ATOM   5782  HA  GLN A 370     -24.593  -3.700 -14.560  1.00  0.68           H  
ATOM   5783 1HB  GLN A 370     -22.968  -5.995 -13.411  1.00  0.68           H  
ATOM   5784 2HB  GLN A 370     -24.597  -6.108 -14.053  1.00  0.68           H  
ATOM   5785 1HG  GLN A 370     -22.172  -5.305 -15.686  1.00  0.68           H  
ATOM   5786 2HG  GLN A 370     -22.842  -6.954 -15.591  1.00  0.68           H  
ATOM   5787 1HE2 GLN A 370     -24.124  -4.492 -18.414  1.00  0.68           H  
ATOM   5788 2HE2 GLN A 370     -22.649  -4.348 -17.517  1.00  0.68           H  
ATOM   5789  N   ALA A 371     -25.811  -4.056 -12.418  1.00  0.71           N  
ATOM   5790  CA  ALA A 371     -26.530  -4.027 -11.151  1.00  0.71           C  
ATOM   5791  C   ALA A 371     -26.062  -5.150 -10.239  1.00  0.71           C  
ATOM   5792  O   ALA A 371     -25.791  -6.262 -10.695  1.00  0.71           O  
ATOM   5793  CB  ALA A 371     -28.022  -4.157 -11.375  1.00  0.71           C  
ATOM   5794  H   ALA A 371     -26.339  -4.062 -13.290  1.00  0.71           H  
ATOM   5795  HA  ALA A 371     -26.339  -3.075 -10.671  1.00  0.71           H  
ATOM   5796 1HB  ALA A 371     -28.533  -4.106 -10.414  1.00  0.71           H  
ATOM   5797 2HB  ALA A 371     -28.372  -3.365 -12.009  1.00  0.71           H  
ATOM   5798 3HB  ALA A 371     -28.231  -5.111 -11.850  1.00  0.71           H  
ATOM   5799  N   GLY A 372     -25.968  -4.850  -8.946  1.00  0.74           N  
ATOM   5800  CA  GLY A 372     -25.581  -5.816  -7.928  1.00  0.74           C  
ATOM   5801  C   GLY A 372     -24.083  -5.833  -7.630  1.00  0.74           C  
ATOM   5802  O   GLY A 372     -23.657  -6.430  -6.640  1.00  0.74           O  
ATOM   5803  H   GLY A 372     -26.200  -3.908  -8.644  1.00  0.74           H  
ATOM   5804 1HA  GLY A 372     -26.131  -5.597  -7.010  1.00  0.74           H  
ATOM   5805 2HA  GLY A 372     -25.892  -6.807  -8.250  1.00  0.74           H  
ATOM   5806  N   LYS A 373     -23.275  -5.189  -8.470  1.00  0.76           N  
ATOM   5807  CA  LYS A 373     -21.841  -5.183  -8.223  1.00  0.76           C  
ATOM   5808  C   LYS A 373     -21.455  -3.965  -7.402  1.00  0.76           C  
ATOM   5809  O   LYS A 373     -22.139  -2.948  -7.470  1.00  0.76           O  
ATOM   5810  CB  LYS A 373     -21.080  -5.206  -9.546  1.00  0.76           C  
ATOM   5811  CG  LYS A 373     -21.407  -6.401 -10.407  1.00  0.76           C  
ATOM   5812  CD  LYS A 373     -21.006  -7.691  -9.696  1.00  0.76           C  
ATOM   5813  CE  LYS A 373     -21.223  -8.914 -10.575  1.00  0.76           C  
ATOM   5814  NZ  LYS A 373     -20.899 -10.179  -9.850  1.00  0.76           N  
ATOM   5815  H   LYS A 373     -23.644  -4.728  -9.308  1.00  0.76           H  
ATOM   5816  HA  LYS A 373     -21.600  -6.090  -7.682  1.00  0.76           H  
ATOM   5817 1HB  LYS A 373     -21.328  -4.309 -10.121  1.00  0.76           H  
ATOM   5818 2HB  LYS A 373     -20.005  -5.189  -9.364  1.00  0.76           H  
ATOM   5819 1HG  LYS A 373     -22.484  -6.413 -10.614  1.00  0.76           H  
ATOM   5820 2HG  LYS A 373     -20.875  -6.329 -11.357  1.00  0.76           H  
ATOM   5821 1HD  LYS A 373     -19.953  -7.638  -9.411  1.00  0.76           H  
ATOM   5822 2HD  LYS A 373     -21.606  -7.799  -8.790  1.00  0.76           H  
ATOM   5823 1HE  LYS A 373     -22.265  -8.942 -10.893  1.00  0.76           H  
ATOM   5824 2HE  LYS A 373     -20.586  -8.839 -11.456  1.00  0.76           H  
ATOM   5825 1HZ  LYS A 373     -21.055 -10.969 -10.459  1.00  0.76           H  
ATOM   5826 2HZ  LYS A 373     -19.931 -10.163  -9.560  1.00  0.76           H  
ATOM   5827 3HZ  LYS A 373     -21.494 -10.258  -9.036  1.00  0.76           H  
ATOM   5828  N   PRO A 374     -20.397  -4.004  -6.583  1.00  0.77           N  
ATOM   5829  CA  PRO A 374     -19.900  -2.842  -5.892  1.00  0.77           C  
ATOM   5830  C   PRO A 374     -19.692  -1.782  -6.924  1.00  0.77           C  
ATOM   5831  O   PRO A 374     -19.116  -2.048  -7.976  1.00  0.77           O  
ATOM   5832  CB  PRO A 374     -18.609  -3.344  -5.261  1.00  0.77           C  
ATOM   5833  CG  PRO A 374     -18.854  -4.830  -5.064  1.00  0.77           C  
ATOM   5834  CD  PRO A 374     -19.669  -5.252  -6.283  1.00  0.77           C  
ATOM   5835  HA  PRO A 374     -20.612  -2.503  -5.128  1.00  0.77           H  
ATOM   5836 1HB  PRO A 374     -17.768  -3.139  -5.935  1.00  0.77           H  
ATOM   5837 2HB  PRO A 374     -18.400  -2.807  -4.327  1.00  0.77           H  
ATOM   5838 1HG  PRO A 374     -17.890  -5.364  -4.984  1.00  0.77           H  
ATOM   5839 2HG  PRO A 374     -19.392  -4.998  -4.118  1.00  0.77           H  
ATOM   5840 1HD  PRO A 374     -19.002  -5.540  -7.115  1.00  0.77           H  
ATOM   5841 2HD  PRO A 374     -20.349  -6.057  -5.976  1.00  0.77           H  
ATOM   5842  N   ILE A 375     -20.094  -0.579  -6.627  1.00  0.77           N  
ATOM   5843  CA  ILE A 375     -19.967   0.515  -7.571  1.00  0.77           C  
ATOM   5844  C   ILE A 375     -18.526   0.791  -7.953  1.00  0.77           C  
ATOM   5845  O   ILE A 375     -18.229   1.167  -9.087  1.00  0.77           O  
ATOM   5846  CB  ILE A 375     -20.713   1.728  -7.081  1.00  0.77           C  
ATOM   5847  CG1 ILE A 375     -22.138   1.338  -7.148  1.00  0.77           C  
ATOM   5848  CG2 ILE A 375     -20.429   2.945  -7.936  1.00  0.77           C  
ATOM   5849  CD1 ILE A 375     -23.081   2.240  -6.530  1.00  0.77           C  
ATOM   5850  H   ILE A 375     -20.560  -0.430  -5.730  1.00  0.77           H  
ATOM   5851  HA  ILE A 375     -20.481   0.212  -8.483  1.00  0.77           H  
ATOM   5852  HB  ILE A 375     -20.464   1.909  -6.041  1.00  0.77           H  
ATOM   5853 1HG1 ILE A 375     -22.389   1.198  -8.176  1.00  0.77           H  
ATOM   5854 2HG1 ILE A 375     -22.231   0.383  -6.648  1.00  0.77           H  
ATOM   5855 1HG2 ILE A 375     -21.012   3.771  -7.547  1.00  0.77           H  
ATOM   5856 2HG2 ILE A 375     -19.378   3.196  -7.906  1.00  0.77           H  
ATOM   5857 3HG2 ILE A 375     -20.714   2.740  -8.962  1.00  0.77           H  
ATOM   5858 1HD1 ILE A 375     -24.066   1.826  -6.636  1.00  0.77           H  
ATOM   5859 2HD1 ILE A 375     -22.846   2.336  -5.503  1.00  0.77           H  
ATOM   5860 3HD1 ILE A 375     -23.044   3.217  -7.002  1.00  0.77           H  
ATOM   5861  N   ASN A 376     -17.614   0.629  -7.006  1.00  0.77           N  
ATOM   5862  CA  ASN A 376     -16.212   0.848  -7.314  1.00  0.77           C  
ATOM   5863  C   ASN A 376     -15.561  -0.335  -8.058  1.00  0.77           C  
ATOM   5864  O   ASN A 376     -14.368  -0.293  -8.348  1.00  0.77           O  
ATOM   5865  CB  ASN A 376     -15.439   1.185  -6.063  1.00  0.77           C  
ATOM   5866  CG  ASN A 376     -15.393   0.122  -5.062  1.00  0.77           C  
ATOM   5867  OD1 ASN A 376     -15.955  -0.960  -5.240  1.00  0.77           O  
ATOM   5868  ND2 ASN A 376     -14.714   0.409  -3.985  1.00  0.77           N  
ATOM   5869  H   ASN A 376     -17.897   0.331  -6.085  1.00  0.77           H  
ATOM   5870  HA  ASN A 376     -16.143   1.714  -7.975  1.00  0.77           H  
ATOM   5871 1HB  ASN A 376     -14.413   1.405  -6.339  1.00  0.77           H  
ATOM   5872 2HB  ASN A 376     -15.857   2.076  -5.604  1.00  0.77           H  
ATOM   5873 1HD2 ASN A 376     -14.601  -0.265  -3.239  1.00  0.77           H  
ATOM   5874 2HD2 ASN A 376     -14.281   1.309  -3.893  1.00  0.77           H  
ATOM   5875  N   GLU A 377     -16.344  -1.361  -8.417  1.00  0.75           N  
ATOM   5876  CA  GLU A 377     -15.861  -2.483  -9.210  1.00  0.75           C  
ATOM   5877  C   GLU A 377     -16.678  -2.583 -10.509  1.00  0.75           C  
ATOM   5878  O   GLU A 377     -17.587  -3.411 -10.584  1.00  0.75           O  
ATOM   5879  CB  GLU A 377     -16.012  -3.818  -8.460  1.00  0.75           C  
ATOM   5880  CG  GLU A 377     -15.201  -3.963  -7.183  1.00  0.75           C  
ATOM   5881  CD  GLU A 377     -15.355  -5.336  -6.528  1.00  0.75           C  
ATOM   5882  OE1 GLU A 377     -16.091  -6.143  -7.049  1.00  0.75           O  
ATOM   5883  OE2 GLU A 377     -14.755  -5.564  -5.500  1.00  0.75           O  
ATOM   5884  H   GLU A 377     -17.327  -1.373  -8.158  1.00  0.75           H  
ATOM   5885  HA  GLU A 377     -14.809  -2.338  -9.431  1.00  0.75           H  
ATOM   5886 1HB  GLU A 377     -17.063  -3.960  -8.198  1.00  0.75           H  
ATOM   5887 2HB  GLU A 377     -15.731  -4.635  -9.122  1.00  0.75           H  
ATOM   5888 1HG  GLU A 377     -14.172  -3.821  -7.443  1.00  0.75           H  
ATOM   5889 2HG  GLU A 377     -15.479  -3.187  -6.483  1.00  0.75           H  
ATOM   5890  N   PRO A 378     -16.378  -1.788 -11.549  1.00  0.74           N  
ATOM   5891  CA  PRO A 378     -17.109  -1.747 -12.793  1.00  0.74           C  
ATOM   5892  C   PRO A 378     -16.808  -3.010 -13.566  1.00  0.74           C  
ATOM   5893  O   PRO A 378     -15.801  -3.671 -13.310  1.00  0.74           O  
ATOM   5894  CB  PRO A 378     -16.559  -0.491 -13.479  1.00  0.74           C  
ATOM   5895  CG  PRO A 378     -15.158  -0.359 -12.953  1.00  0.74           C  
ATOM   5896  CD  PRO A 378     -15.230  -0.862 -11.509  1.00  0.74           C  
ATOM   5897  HA  PRO A 378     -18.186  -1.656 -12.585  1.00  0.74           H  
ATOM   5898 1HB  PRO A 378     -16.597  -0.615 -14.575  1.00  0.74           H  
ATOM   5899 2HB  PRO A 378     -17.196   0.369 -13.231  1.00  0.74           H  
ATOM   5900 1HG  PRO A 378     -14.455  -0.944 -13.576  1.00  0.74           H  
ATOM   5901 2HG  PRO A 378     -14.841   0.687 -13.025  1.00  0.74           H  
ATOM   5902 1HD  PRO A 378     -14.288  -1.377 -11.278  1.00  0.74           H  
ATOM   5903 2HD  PRO A 378     -15.434  -0.030 -10.831  1.00  0.74           H  
ATOM   5904  N   LYS A 379     -17.672  -3.358 -14.509  1.00  0.71           N  
ATOM   5905  CA  LYS A 379     -17.394  -4.490 -15.378  1.00  0.71           C  
ATOM   5906  C   LYS A 379     -16.107  -4.185 -16.115  1.00  0.71           C  
ATOM   5907  O   LYS A 379     -15.246  -5.050 -16.288  1.00  0.71           O  
ATOM   5908  CB  LYS A 379     -18.543  -4.780 -16.345  1.00  0.71           C  
ATOM   5909  CG  LYS A 379     -18.294  -6.005 -17.229  1.00  0.71           C  
ATOM   5910  CD  LYS A 379     -19.506  -6.374 -18.091  1.00  0.71           C  
ATOM   5911  CE  LYS A 379     -19.186  -7.572 -18.991  1.00  0.71           C  
ATOM   5912  NZ  LYS A 379     -20.347  -7.971 -19.841  1.00  0.71           N  
ATOM   5913  H   LYS A 379     -18.476  -2.769 -14.689  1.00  0.71           H  
ATOM   5914  HA  LYS A 379     -17.228  -5.377 -14.766  1.00  0.71           H  
ATOM   5915 1HB  LYS A 379     -19.468  -4.928 -15.792  1.00  0.71           H  
ATOM   5916 2HB  LYS A 379     -18.681  -3.924 -16.996  1.00  0.71           H  
ATOM   5917 1HG  LYS A 379     -17.449  -5.792 -17.887  1.00  0.71           H  
ATOM   5918 2HG  LYS A 379     -18.033  -6.856 -16.601  1.00  0.71           H  
ATOM   5919 1HD  LYS A 379     -20.347  -6.629 -17.445  1.00  0.71           H  
ATOM   5920 2HD  LYS A 379     -19.791  -5.534 -18.701  1.00  0.71           H  
ATOM   5921 1HE  LYS A 379     -18.349  -7.313 -19.638  1.00  0.71           H  
ATOM   5922 2HE  LYS A 379     -18.901  -8.418 -18.366  1.00  0.71           H  
ATOM   5923 1HZ  LYS A 379     -20.087  -8.762 -20.414  1.00  0.71           H  
ATOM   5924 2HZ  LYS A 379     -21.127  -8.227 -19.251  1.00  0.71           H  
ATOM   5925 3HZ  LYS A 379     -20.613  -7.200 -20.435  1.00  0.71           H  
ATOM   5926  N   ALA A 380     -16.009  -2.951 -16.595  1.00  0.68           N  
ATOM   5927  CA  ALA A 380     -14.810  -2.504 -17.283  1.00  0.68           C  
ATOM   5928  C   ALA A 380     -14.716  -0.990 -17.289  1.00  0.68           C  
ATOM   5929  O   ALA A 380     -15.730  -0.285 -17.293  1.00  0.68           O  
ATOM   5930  CB  ALA A 380     -14.790  -3.028 -18.710  1.00  0.68           C  
ATOM   5931  H   ALA A 380     -16.788  -2.313 -16.430  1.00  0.68           H  
ATOM   5932  HA  ALA A 380     -13.945  -2.886 -16.747  1.00  0.68           H  
ATOM   5933 1HB  ALA A 380     -13.872  -2.697 -19.204  1.00  0.68           H  
ATOM   5934 2HB  ALA A 380     -14.825  -4.117 -18.701  1.00  0.68           H  
ATOM   5935 3HB  ALA A 380     -15.652  -2.641 -19.252  1.00  0.68           H  
ATOM   5936  N   LEU A 381     -13.499  -0.476 -17.371  1.00  0.65           N  
ATOM   5937  CA  LEU A 381     -13.354   0.961 -17.549  1.00  0.65           C  
ATOM   5938  C   LEU A 381     -12.386   1.179 -18.699  1.00  0.65           C  
ATOM   5939  O   LEU A 381     -11.272   0.649 -18.694  1.00  0.65           O  
ATOM   5940  CB  LEU A 381     -12.860   1.614 -16.259  1.00  0.65           C  
ATOM   5941  CG  LEU A 381     -12.894   3.140 -16.203  1.00  0.65           C  
ATOM   5942  CD1 LEU A 381     -13.046   3.563 -14.749  1.00  0.65           C  
ATOM   5943  CD2 LEU A 381     -11.677   3.737 -16.779  1.00  0.65           C  
ATOM   5944  H   LEU A 381     -12.672  -1.076 -17.301  1.00  0.65           H  
ATOM   5945  HA  LEU A 381     -14.312   1.396 -17.825  1.00  0.65           H  
ATOM   5946 1HB  LEU A 381     -13.435   1.226 -15.418  1.00  0.65           H  
ATOM   5947 2HB  LEU A 381     -11.840   1.324 -16.142  1.00  0.65           H  
ATOM   5948  HG  LEU A 381     -13.736   3.485 -16.779  1.00  0.65           H  
ATOM   5949 1HD1 LEU A 381     -13.106   4.635 -14.699  1.00  0.65           H  
ATOM   5950 2HD1 LEU A 381     -13.957   3.132 -14.337  1.00  0.65           H  
ATOM   5951 3HD1 LEU A 381     -12.203   3.222 -14.175  1.00  0.65           H  
ATOM   5952 1HD2 LEU A 381     -11.744   4.812 -16.722  1.00  0.65           H  
ATOM   5953 2HD2 LEU A 381     -10.823   3.420 -16.242  1.00  0.65           H  
ATOM   5954 3HD2 LEU A 381     -11.595   3.430 -17.809  1.00  0.65           H  
ATOM   5955  N   ASP A 382     -12.833   1.939 -19.691  1.00  0.63           N  
ATOM   5956  CA  ASP A 382     -12.061   2.168 -20.902  1.00  0.63           C  
ATOM   5957  C   ASP A 382     -11.540   3.589 -21.005  1.00  0.63           C  
ATOM   5958  O   ASP A 382     -12.310   4.553 -21.038  1.00  0.63           O  
ATOM   5959  CB  ASP A 382     -12.900   1.890 -22.159  1.00  0.63           C  
ATOM   5960  CG  ASP A 382     -13.301   0.410 -22.400  1.00  0.63           C  
ATOM   5961  OD1 ASP A 382     -12.443  -0.413 -22.623  1.00  0.63           O  
ATOM   5962  OD2 ASP A 382     -14.480   0.142 -22.398  1.00  0.63           O  
ATOM   5963  H   ASP A 382     -13.743   2.384 -19.588  1.00  0.63           H  
ATOM   5964  HA  ASP A 382     -11.200   1.498 -20.897  1.00  0.63           H  
ATOM   5965 1HB  ASP A 382     -13.809   2.477 -22.105  1.00  0.63           H  
ATOM   5966 2HB  ASP A 382     -12.343   2.241 -23.029  1.00  0.63           H  
ATOM   5967  N   ILE A 383     -10.229   3.709 -21.041  1.00  0.61           N  
ATOM   5968  CA  ILE A 383      -9.571   4.990 -21.166  1.00  0.61           C  
ATOM   5969  C   ILE A 383      -8.930   5.098 -22.544  1.00  0.61           C  
ATOM   5970  O   ILE A 383      -8.136   4.242 -22.936  1.00  0.61           O  
ATOM   5971  CB  ILE A 383      -8.497   5.137 -20.097  1.00  0.61           C  
ATOM   5972  CG1 ILE A 383      -9.102   5.064 -18.740  1.00  0.61           C  
ATOM   5973  CG2 ILE A 383      -7.771   6.375 -20.301  1.00  0.61           C  
ATOM   5974  CD1 ILE A 383      -8.112   4.973 -17.641  1.00  0.61           C  
ATOM   5975  H   ILE A 383      -9.650   2.875 -20.962  1.00  0.61           H  
ATOM   5976  HA  ILE A 383     -10.303   5.789 -21.057  1.00  0.61           H  
ATOM   5977  HB  ILE A 383      -7.832   4.312 -20.177  1.00  0.61           H  
ATOM   5978 1HG1 ILE A 383      -9.726   5.934 -18.578  1.00  0.61           H  
ATOM   5979 2HG1 ILE A 383      -9.710   4.182 -18.702  1.00  0.61           H  
ATOM   5980 1HG2 ILE A 383      -6.998   6.455 -19.568  1.00  0.61           H  
ATOM   5981 2HG2 ILE A 383      -7.346   6.334 -21.276  1.00  0.61           H  
ATOM   5982 3HG2 ILE A 383      -8.450   7.220 -20.225  1.00  0.61           H  
ATOM   5983 1HD1 ILE A 383      -8.632   4.903 -16.724  1.00  0.61           H  
ATOM   5984 2HD1 ILE A 383      -7.507   4.096 -17.764  1.00  0.61           H  
ATOM   5985 3HD1 ILE A 383      -7.480   5.845 -17.634  1.00  0.61           H  
ATOM   5986  N   GLU A 384      -9.291   6.135 -23.282  1.00  0.61           N  
ATOM   5987  CA  GLU A 384      -8.772   6.348 -24.623  1.00  0.61           C  
ATOM   5988  C   GLU A 384      -8.020   7.678 -24.655  1.00  0.61           C  
ATOM   5989  O   GLU A 384      -8.582   8.744 -24.382  1.00  0.61           O  
ATOM   5990  CB  GLU A 384      -9.913   6.270 -25.641  1.00  0.61           C  
ATOM   5991  CG  GLU A 384     -10.558   4.877 -25.782  1.00  0.61           C  
ATOM   5992  CD  GLU A 384     -11.679   4.832 -26.813  1.00  0.61           C  
ATOM   5993  OE1 GLU A 384     -11.979   5.853 -27.381  1.00  0.61           O  
ATOM   5994  OE2 GLU A 384     -12.230   3.774 -27.023  1.00  0.61           O  
ATOM   5995  H   GLU A 384      -9.961   6.801 -22.902  1.00  0.61           H  
ATOM   5996  HA  GLU A 384      -8.058   5.558 -24.858  1.00  0.61           H  
ATOM   5997 1HB  GLU A 384     -10.690   6.939 -25.353  1.00  0.61           H  
ATOM   5998 2HB  GLU A 384      -9.571   6.564 -26.592  1.00  0.61           H  
ATOM   5999 1HG  GLU A 384      -9.784   4.163 -26.067  1.00  0.61           H  
ATOM   6000 2HG  GLU A 384     -10.953   4.572 -24.812  1.00  0.61           H  
ATOM   6001  N   ILE A 385      -6.714   7.588 -24.885  1.00  0.62           N  
ATOM   6002  CA  ILE A 385      -5.833   8.753 -24.784  1.00  0.62           C  
ATOM   6003  C   ILE A 385      -5.067   9.133 -26.033  1.00  0.62           C  
ATOM   6004  O   ILE A 385      -4.487   8.279 -26.710  1.00  0.62           O  
ATOM   6005  CB  ILE A 385      -4.805   8.531 -23.671  1.00  0.62           C  
ATOM   6006  CG1 ILE A 385      -5.481   8.396 -22.369  1.00  0.62           C  
ATOM   6007  CG2 ILE A 385      -3.804   9.620 -23.628  1.00  0.62           C  
ATOM   6008  CD1 ILE A 385      -4.561   7.956 -21.277  1.00  0.62           C  
ATOM   6009  H   ILE A 385      -6.318   6.668 -25.103  1.00  0.62           H  
ATOM   6010  HA  ILE A 385      -6.445   9.612 -24.511  1.00  0.62           H  
ATOM   6011  HB  ILE A 385      -4.322   7.605 -23.856  1.00  0.62           H  
ATOM   6012 1HG1 ILE A 385      -5.926   9.347 -22.095  1.00  0.62           H  
ATOM   6013 2HG1 ILE A 385      -6.254   7.682 -22.480  1.00  0.62           H  
ATOM   6014 1HG2 ILE A 385      -3.102   9.414 -22.846  1.00  0.62           H  
ATOM   6015 2HG2 ILE A 385      -3.276   9.691 -24.565  1.00  0.62           H  
ATOM   6016 3HG2 ILE A 385      -4.326  10.534 -23.430  1.00  0.62           H  
ATOM   6017 1HD1 ILE A 385      -5.113   7.856 -20.361  1.00  0.62           H  
ATOM   6018 2HD1 ILE A 385      -4.115   7.002 -21.535  1.00  0.62           H  
ATOM   6019 3HD1 ILE A 385      -3.784   8.698 -21.153  1.00  0.62           H  
ATOM   6020  N   ILE A 386      -5.062  10.424 -26.335  1.00  0.66           N  
ATOM   6021  CA  ILE A 386      -4.264  10.900 -27.439  1.00  0.66           C  
ATOM   6022  C   ILE A 386      -3.095  11.676 -26.850  1.00  0.66           C  
ATOM   6023  O   ILE A 386      -3.311  12.682 -26.159  1.00  0.66           O  
ATOM   6024  CB  ILE A 386      -5.039  11.835 -28.364  1.00  0.66           C  
ATOM   6025  CG1 ILE A 386      -6.272  11.141 -28.906  1.00  0.66           C  
ATOM   6026  CG2 ILE A 386      -4.113  12.186 -29.489  1.00  0.66           C  
ATOM   6027  CD1 ILE A 386      -7.217  12.040 -29.663  1.00  0.66           C  
ATOM   6028  H   ILE A 386      -5.585  11.085 -25.762  1.00  0.66           H  
ATOM   6029  HA  ILE A 386      -3.877  10.058 -28.011  1.00  0.66           H  
ATOM   6030  HB  ILE A 386      -5.356  12.736 -27.835  1.00  0.66           H  
ATOM   6031 1HG1 ILE A 386      -5.964  10.331 -29.569  1.00  0.66           H  
ATOM   6032 2HG1 ILE A 386      -6.810  10.724 -28.066  1.00  0.66           H  
ATOM   6033 1HG2 ILE A 386      -4.596  12.804 -30.171  1.00  0.66           H  
ATOM   6034 2HG2 ILE A 386      -3.227  12.690 -29.100  1.00  0.66           H  
ATOM   6035 3HG2 ILE A 386      -3.815  11.268 -29.999  1.00  0.66           H  
ATOM   6036 1HD1 ILE A 386      -8.076  11.466 -30.008  1.00  0.66           H  
ATOM   6037 2HD1 ILE A 386      -7.560  12.846 -29.025  1.00  0.66           H  
ATOM   6038 3HD1 ILE A 386      -6.705  12.448 -30.520  1.00  0.66           H  
ATOM   6039  N   THR A 387      -1.873  11.216 -27.106  1.00  0.71           N  
ATOM   6040  CA  THR A 387      -0.705  11.900 -26.572  1.00  0.71           C  
ATOM   6041  C   THR A 387      -0.112  12.807 -27.635  1.00  0.71           C  
ATOM   6042  O   THR A 387      -0.457  12.699 -28.815  1.00  0.71           O  
ATOM   6043  CB  THR A 387       0.387  10.921 -26.041  1.00  0.71           C  
ATOM   6044  OG1 THR A 387       0.931  10.117 -27.115  1.00  0.71           O  
ATOM   6045  CG2 THR A 387      -0.177  10.007 -24.956  1.00  0.71           C  
ATOM   6046  H   THR A 387      -1.759  10.392 -27.675  1.00  0.71           H  
ATOM   6047  HA  THR A 387      -1.015  12.528 -25.743  1.00  0.71           H  
ATOM   6048  HB  THR A 387       1.200  11.512 -25.620  1.00  0.71           H  
ATOM   6049  HG1 THR A 387       1.922  10.021 -26.966  1.00  0.71           H  
ATOM   6050 1HG2 THR A 387       0.611   9.369 -24.602  1.00  0.71           H  
ATOM   6051 2HG2 THR A 387      -0.559  10.607 -24.131  1.00  0.71           H  
ATOM   6052 3HG2 THR A 387      -0.981   9.398 -25.366  1.00  0.71           H  
ATOM   6053  N   GLU A 388       0.793  13.674 -27.213  1.00  0.77           N  
ATOM   6054  CA  GLU A 388       1.503  14.547 -28.141  1.00  0.77           C  
ATOM   6055  C   GLU A 388       2.584  13.754 -28.860  1.00  0.77           C  
ATOM   6056  O   GLU A 388       3.037  12.729 -28.360  1.00  0.77           O  
ATOM   6057  CB  GLU A 388       2.105  15.761 -27.439  1.00  0.77           C  
ATOM   6058  CG  GLU A 388       1.094  16.733 -26.867  1.00  0.77           C  
ATOM   6059  CD  GLU A 388       1.749  17.964 -26.284  1.00  0.77           C  
ATOM   6060  OE1 GLU A 388       2.947  18.082 -26.404  1.00  0.77           O  
ATOM   6061  OE2 GLU A 388       1.053  18.797 -25.751  1.00  0.77           O  
ATOM   6062  H   GLU A 388       0.980  13.704 -26.206  1.00  0.77           H  
ATOM   6063  HA  GLU A 388       0.793  14.907 -28.889  1.00  0.77           H  
ATOM   6064 1HB  GLU A 388       2.695  15.425 -26.621  1.00  0.77           H  
ATOM   6065 2HB  GLU A 388       2.759  16.300 -28.121  1.00  0.77           H  
ATOM   6066 1HG  GLU A 388       0.404  17.035 -27.658  1.00  0.77           H  
ATOM   6067 2HG  GLU A 388       0.516  16.223 -26.093  1.00  0.77           H  
ATOM   6068  N   ASP A 389       3.040  14.264 -30.003  1.00  0.81           N  
ATOM   6069  CA  ASP A 389       4.077  13.607 -30.808  1.00  0.81           C  
ATOM   6070  C   ASP A 389       5.378  13.318 -30.045  1.00  0.81           C  
ATOM   6071  O   ASP A 389       6.104  12.389 -30.395  1.00  0.81           O  
ATOM   6072  CB  ASP A 389       4.392  14.464 -32.044  1.00  0.81           C  
ATOM   6073  CG  ASP A 389       3.285  14.405 -33.122  1.00  0.81           C  
ATOM   6074  OD1 ASP A 389       2.445  13.538 -33.047  1.00  0.81           O  
ATOM   6075  OD2 ASP A 389       3.289  15.239 -33.993  1.00  0.81           O  
ATOM   6076  H   ASP A 389       2.624  15.114 -30.345  1.00  0.81           H  
ATOM   6077  HA  ASP A 389       3.680  12.660 -31.152  1.00  0.81           H  
ATOM   6078 1HB  ASP A 389       4.510  15.505 -31.741  1.00  0.81           H  
ATOM   6079 2HB  ASP A 389       5.337  14.143 -32.482  1.00  0.81           H  
ATOM   6080  N   SER A 390       5.667  14.102 -29.016  1.00  0.83           N  
ATOM   6081  CA  SER A 390       6.881  13.910 -28.231  1.00  0.83           C  
ATOM   6082  C   SER A 390       6.723  12.914 -27.076  1.00  0.83           C  
ATOM   6083  O   SER A 390       7.694  12.659 -26.363  1.00  0.83           O  
ATOM   6084  CB  SER A 390       7.368  15.236 -27.677  1.00  0.83           C  
ATOM   6085  OG  SER A 390       7.736  16.109 -28.710  1.00  0.83           O  
ATOM   6086  H   SER A 390       5.029  14.839 -28.776  1.00  0.83           H  
ATOM   6087  HA  SER A 390       7.656  13.528 -28.897  1.00  0.83           H  
ATOM   6088 1HB  SER A 390       6.584  15.691 -27.077  1.00  0.83           H  
ATOM   6089 2HB  SER A 390       8.221  15.064 -27.016  1.00  0.83           H  
ATOM   6090  HG  SER A 390       8.397  15.633 -29.226  1.00  0.83           H  
ATOM   6091  N   TYR A 391       5.511  12.376 -26.862  1.00  0.84           N  
ATOM   6092  CA  TYR A 391       5.296  11.478 -25.726  1.00  0.84           C  
ATOM   6093  C   TYR A 391       4.741  10.081 -26.049  1.00  0.84           C  
ATOM   6094  O   TYR A 391       3.688   9.902 -26.682  1.00  0.84           O  
ATOM   6095  CB  TYR A 391       4.376  12.158 -24.716  1.00  0.84           C  
ATOM   6096  CG  TYR A 391       4.986  13.394 -24.086  1.00  0.84           C  
ATOM   6097  CD1 TYR A 391       4.903  14.599 -24.739  1.00  0.84           C  
ATOM   6098  CD2 TYR A 391       5.614  13.318 -22.856  1.00  0.84           C  
ATOM   6099  CE1 TYR A 391       5.437  15.737 -24.186  1.00  0.84           C  
ATOM   6100  CE2 TYR A 391       6.159  14.456 -22.293  1.00  0.84           C  
ATOM   6101  CZ  TYR A 391       6.073  15.670 -22.954  1.00  0.84           C  
ATOM   6102  OH  TYR A 391       6.613  16.824 -22.394  1.00  0.84           O  
ATOM   6103  H   TYR A 391       4.732  12.589 -27.483  1.00  0.84           H  
ATOM   6104  HA  TYR A 391       6.259  11.322 -25.241  1.00  0.84           H  
ATOM   6105 1HB  TYR A 391       3.450  12.460 -25.217  1.00  0.84           H  
ATOM   6106 2HB  TYR A 391       4.107  11.450 -23.926  1.00  0.84           H  
ATOM   6107  HD1 TYR A 391       4.415  14.644 -25.693  1.00  0.84           H  
ATOM   6108  HD2 TYR A 391       5.680  12.364 -22.333  1.00  0.84           H  
ATOM   6109  HE1 TYR A 391       5.360  16.684 -24.719  1.00  0.84           H  
ATOM   6110  HE2 TYR A 391       6.658  14.397 -21.325  1.00  0.84           H  
ATOM   6111  HH  TYR A 391       6.831  16.668 -21.443  1.00  0.84           H  
ATOM   6112  N   ASP A 392       5.447   9.090 -25.509  1.00  0.82           N  
ATOM   6113  CA  ASP A 392       5.118   7.672 -25.607  1.00  0.82           C  
ATOM   6114  C   ASP A 392       4.046   7.342 -24.587  1.00  0.82           C  
ATOM   6115  O   ASP A 392       4.259   7.499 -23.384  1.00  0.82           O  
ATOM   6116  CB  ASP A 392       6.371   6.799 -25.401  1.00  0.82           C  
ATOM   6117  CG  ASP A 392       6.164   5.268 -25.613  1.00  0.82           C  
ATOM   6118  OD1 ASP A 392       5.068   4.729 -25.445  1.00  0.82           O  
ATOM   6119  OD2 ASP A 392       7.133   4.604 -25.980  1.00  0.82           O  
ATOM   6120  H   ASP A 392       6.290   9.339 -25.007  1.00  0.82           H  
ATOM   6121  HA  ASP A 392       4.721   7.472 -26.604  1.00  0.82           H  
ATOM   6122 1HB  ASP A 392       7.160   7.127 -26.079  1.00  0.82           H  
ATOM   6123 2HB  ASP A 392       6.743   6.947 -24.381  1.00  0.82           H  
ATOM   6124  N   ILE A 393       2.878   6.913 -25.051  1.00  0.81           N  
ATOM   6125  CA  ILE A 393       1.769   6.648 -24.149  1.00  0.81           C  
ATOM   6126  C   ILE A 393       2.105   5.638 -23.057  1.00  0.81           C  
ATOM   6127  O   ILE A 393       1.465   5.639 -22.015  1.00  0.81           O  
ATOM   6128  CB  ILE A 393       0.507   6.155 -24.876  1.00  0.81           C  
ATOM   6129  CG1 ILE A 393      -0.688   6.288 -23.907  1.00  0.81           C  
ATOM   6130  CG2 ILE A 393       0.676   4.712 -25.321  1.00  0.81           C  
ATOM   6131  CD1 ILE A 393      -2.021   6.054 -24.511  1.00  0.81           C  
ATOM   6132  H   ILE A 393       2.765   6.783 -26.045  1.00  0.81           H  
ATOM   6133  HA  ILE A 393       1.517   7.582 -23.656  1.00  0.81           H  
ATOM   6134  HB  ILE A 393       0.315   6.789 -25.742  1.00  0.81           H  
ATOM   6135 1HG1 ILE A 393      -0.550   5.588 -23.106  1.00  0.81           H  
ATOM   6136 2HG1 ILE A 393      -0.698   7.290 -23.495  1.00  0.81           H  
ATOM   6137 1HG2 ILE A 393      -0.218   4.380 -25.820  1.00  0.81           H  
ATOM   6138 2HG2 ILE A 393       1.522   4.635 -25.999  1.00  0.81           H  
ATOM   6139 3HG2 ILE A 393       0.846   4.074 -24.455  1.00  0.81           H  
ATOM   6140 1HD1 ILE A 393      -2.762   6.151 -23.738  1.00  0.81           H  
ATOM   6141 2HD1 ILE A 393      -2.205   6.783 -25.303  1.00  0.81           H  
ATOM   6142 3HD1 ILE A 393      -2.064   5.046 -24.917  1.00  0.81           H  
ATOM   6143  N   LYS A 394       3.110   4.780 -23.240  1.00  0.79           N  
ATOM   6144  CA  LYS A 394       3.430   3.818 -22.184  1.00  0.79           C  
ATOM   6145  C   LYS A 394       3.831   4.505 -20.865  1.00  0.79           C  
ATOM   6146  O   LYS A 394       3.748   3.903 -19.796  1.00  0.79           O  
ATOM   6147  CB  LYS A 394       4.521   2.862 -22.643  1.00  0.79           C  
ATOM   6148  CG  LYS A 394       4.075   1.922 -23.767  1.00  0.79           C  
ATOM   6149  CD  LYS A 394       5.136   0.871 -24.096  1.00  0.79           C  
ATOM   6150  CE  LYS A 394       6.369   1.544 -24.661  1.00  0.79           C  
ATOM   6151  NZ  LYS A 394       6.074   2.245 -25.916  1.00  0.79           N  
ATOM   6152  H   LYS A 394       3.673   4.801 -24.105  1.00  0.79           H  
ATOM   6153  HA  LYS A 394       2.534   3.224 -21.985  1.00  0.79           H  
ATOM   6154 1HB  LYS A 394       5.366   3.448 -23.018  1.00  0.79           H  
ATOM   6155 2HB  LYS A 394       4.872   2.266 -21.806  1.00  0.79           H  
ATOM   6156 1HG  LYS A 394       3.149   1.425 -23.473  1.00  0.79           H  
ATOM   6157 2HG  LYS A 394       3.879   2.521 -24.661  1.00  0.79           H  
ATOM   6158 1HD  LYS A 394       5.407   0.315 -23.199  1.00  0.79           H  
ATOM   6159 2HD  LYS A 394       4.743   0.179 -24.836  1.00  0.79           H  
ATOM   6160 1HE  LYS A 394       6.728   2.276 -23.940  1.00  0.79           H  
ATOM   6161 2HE  LYS A 394       7.149   0.809 -24.838  1.00  0.79           H  
ATOM   6162 1HZ  LYS A 394       6.903   2.755 -26.239  1.00  0.79           H  
ATOM   6163 2HZ  LYS A 394       5.746   1.627 -26.621  1.00  0.79           H  
ATOM   6164 3HZ  LYS A 394       5.370   2.966 -25.730  1.00  0.79           H  
ATOM   6165  N   ASP A 395       4.258   5.774 -20.930  1.00  0.78           N  
ATOM   6166  CA  ASP A 395       4.639   6.523 -19.733  1.00  0.78           C  
ATOM   6167  C   ASP A 395       3.427   7.280 -19.150  1.00  0.78           C  
ATOM   6168  O   ASP A 395       3.534   7.974 -18.135  1.00  0.78           O  
ATOM   6169  CB  ASP A 395       5.769   7.495 -20.070  1.00  0.78           C  
ATOM   6170  CG  ASP A 395       7.086   6.773 -20.436  1.00  0.78           C  
ATOM   6171  OD1 ASP A 395       7.411   5.795 -19.798  1.00  0.78           O  
ATOM   6172  OD2 ASP A 395       7.741   7.204 -21.357  1.00  0.78           O  
ATOM   6173  H   ASP A 395       4.302   6.247 -21.837  1.00  0.78           H  
ATOM   6174  HA  ASP A 395       4.998   5.819 -18.983  1.00  0.78           H  
ATOM   6175 1HB  ASP A 395       5.460   8.113 -20.921  1.00  0.78           H  
ATOM   6176 2HB  ASP A 395       5.946   8.162 -19.227  1.00  0.78           H  
ATOM   6177  N   ILE A 396       2.290   7.131 -19.828  1.00  0.77           N  
ATOM   6178  CA  ILE A 396       0.990   7.710 -19.520  1.00  0.77           C  
ATOM   6179  C   ILE A 396       0.040   6.625 -19.014  1.00  0.77           C  
ATOM   6180  O   ILE A 396      -0.693   6.832 -18.047  1.00  0.77           O  
ATOM   6181  CB  ILE A 396       0.393   8.404 -20.759  1.00  0.77           C  
ATOM   6182  CG1 ILE A 396       1.323   9.541 -21.248  1.00  0.77           C  
ATOM   6183  CG2 ILE A 396      -0.976   8.897 -20.499  1.00  0.77           C  
ATOM   6184  CD1 ILE A 396       1.568  10.631 -20.217  1.00  0.77           C  
ATOM   6185  H   ILE A 396       2.304   6.536 -20.645  1.00  0.77           H  
ATOM   6186  HA  ILE A 396       1.111   8.453 -18.734  1.00  0.77           H  
ATOM   6187  HB  ILE A 396       0.335   7.695 -21.541  1.00  0.77           H  
ATOM   6188 1HG1 ILE A 396       2.286   9.105 -21.534  1.00  0.77           H  
ATOM   6189 2HG1 ILE A 396       0.882  10.002 -22.128  1.00  0.77           H  
ATOM   6190 1HG2 ILE A 396      -1.354   9.335 -21.403  1.00  0.77           H  
ATOM   6191 2HG2 ILE A 396      -1.609   8.066 -20.198  1.00  0.77           H  
ATOM   6192 3HG2 ILE A 396      -0.950   9.636 -19.723  1.00  0.77           H  
ATOM   6193 1HD1 ILE A 396       2.228  11.382 -20.639  1.00  0.77           H  
ATOM   6194 2HD1 ILE A 396       0.623  11.088 -19.943  1.00  0.77           H  
ATOM   6195 3HD1 ILE A 396       2.033  10.197 -19.331  1.00  0.77           H  
ATOM   6196  N   GLU A 397       0.051   5.457 -19.669  1.00  0.76           N  
ATOM   6197  CA  GLU A 397      -0.883   4.387 -19.337  1.00  0.76           C  
ATOM   6198  C   GLU A 397      -0.978   4.038 -17.839  1.00  0.76           C  
ATOM   6199  O   GLU A 397      -2.095   4.024 -17.327  1.00  0.76           O  
ATOM   6200  CB  GLU A 397      -0.532   3.066 -20.082  1.00  0.76           C  
ATOM   6201  CG  GLU A 397      -0.814   2.982 -21.571  1.00  0.76           C  
ATOM   6202  CD  GLU A 397      -0.428   1.628 -22.169  1.00  0.76           C  
ATOM   6203  OE1 GLU A 397       0.191   0.841 -21.482  1.00  0.76           O  
ATOM   6204  OE2 GLU A 397      -0.775   1.378 -23.301  1.00  0.76           O  
ATOM   6205  H   GLU A 397       0.685   5.343 -20.448  1.00  0.76           H  
ATOM   6206  HA  GLU A 397      -1.868   4.709 -19.655  1.00  0.76           H  
ATOM   6207 1HB  GLU A 397       0.529   2.885 -20.019  1.00  0.76           H  
ATOM   6208 2HB  GLU A 397      -1.034   2.229 -19.605  1.00  0.76           H  
ATOM   6209 1HG  GLU A 397      -1.841   3.188 -21.789  1.00  0.76           H  
ATOM   6210 2HG  GLU A 397      -0.215   3.718 -22.046  1.00  0.76           H  
ATOM   6211  N   PRO A 398       0.117   3.782 -17.074  1.00  0.75           N  
ATOM   6212  CA  PRO A 398       0.033   3.426 -15.668  1.00  0.75           C  
ATOM   6213  C   PRO A 398      -0.485   4.565 -14.810  1.00  0.75           C  
ATOM   6214  O   PRO A 398      -0.986   4.332 -13.709  1.00  0.75           O  
ATOM   6215  CB  PRO A 398       1.482   3.064 -15.317  1.00  0.75           C  
ATOM   6216  CG  PRO A 398       2.319   3.797 -16.336  1.00  0.75           C  
ATOM   6217  CD  PRO A 398       1.508   3.793 -17.595  1.00  0.75           C  
ATOM   6218  HA  PRO A 398      -0.619   2.547 -15.565  1.00  0.75           H  
ATOM   6219 1HB  PRO A 398       1.704   3.376 -14.281  1.00  0.75           H  
ATOM   6220 2HB  PRO A 398       1.621   1.977 -15.362  1.00  0.75           H  
ATOM   6221 1HG  PRO A 398       2.527   4.817 -15.990  1.00  0.75           H  
ATOM   6222 2HG  PRO A 398       3.285   3.303 -16.478  1.00  0.75           H  
ATOM   6223 1HD  PRO A 398       1.781   4.677 -18.131  1.00  0.75           H  
ATOM   6224 2HD  PRO A 398       1.726   2.893 -18.165  1.00  0.75           H  
ATOM   6225  N   LYS A 399      -0.393   5.798 -15.315  1.00  0.73           N  
ATOM   6226  CA  LYS A 399      -0.829   6.947 -14.554  1.00  0.73           C  
ATOM   6227  C   LYS A 399      -2.308   7.055 -14.791  1.00  0.73           C  
ATOM   6228  O   LYS A 399      -3.092   7.305 -13.883  1.00  0.73           O  
ATOM   6229  CB  LYS A 399      -0.076   8.191 -15.001  1.00  0.73           C  
ATOM   6230  CG  LYS A 399       1.412   8.135 -14.674  1.00  0.73           C  
ATOM   6231  CD  LYS A 399       2.150   9.378 -15.128  1.00  0.73           C  
ATOM   6232  CE  LYS A 399       3.645   9.245 -14.861  1.00  0.73           C  
ATOM   6233  NZ  LYS A 399       4.409  10.428 -15.334  1.00  0.73           N  
ATOM   6234  H   LYS A 399      -0.043   5.965 -16.254  1.00  0.73           H  
ATOM   6235  HA  LYS A 399      -0.654   6.775 -13.490  1.00  0.73           H  
ATOM   6236 1HB  LYS A 399      -0.176   8.317 -16.074  1.00  0.73           H  
ATOM   6237 2HB  LYS A 399      -0.503   9.064 -14.523  1.00  0.73           H  
ATOM   6238 1HG  LYS A 399       1.546   8.010 -13.599  1.00  0.73           H  
ATOM   6239 2HG  LYS A 399       1.850   7.273 -15.181  1.00  0.73           H  
ATOM   6240 1HD  LYS A 399       1.988   9.535 -16.201  1.00  0.73           H  
ATOM   6241 2HD  LYS A 399       1.778  10.242 -14.585  1.00  0.73           H  
ATOM   6242 1HE  LYS A 399       3.807   9.124 -13.792  1.00  0.73           H  
ATOM   6243 2HE  LYS A 399       4.017   8.358 -15.380  1.00  0.73           H  
ATOM   6244 1HZ  LYS A 399       5.390  10.292 -15.141  1.00  0.73           H  
ATOM   6245 2HZ  LYS A 399       4.279  10.545 -16.332  1.00  0.73           H  
ATOM   6246 3HZ  LYS A 399       4.084  11.251 -14.855  1.00  0.73           H  
ATOM   6247  N   ALA A 400      -2.708   6.825 -16.035  1.00  0.73           N  
ATOM   6248  CA  ALA A 400      -4.112   6.869 -16.365  1.00  0.73           C  
ATOM   6249  C   ALA A 400      -4.846   5.807 -15.545  1.00  0.73           C  
ATOM   6250  O   ALA A 400      -5.953   6.046 -15.046  1.00  0.73           O  
ATOM   6251  CB  ALA A 400      -4.297   6.675 -17.852  1.00  0.73           C  
ATOM   6252  H   ALA A 400      -2.022   6.631 -16.760  1.00  0.73           H  
ATOM   6253  HA  ALA A 400      -4.497   7.834 -16.079  1.00  0.73           H  
ATOM   6254 1HB  ALA A 400      -5.337   6.724 -18.090  1.00  0.73           H  
ATOM   6255 2HB  ALA A 400      -3.761   7.462 -18.379  1.00  0.73           H  
ATOM   6256 3HB  ALA A 400      -3.901   5.717 -18.141  1.00  0.73           H  
ATOM   6257  N   LYS A 401      -4.186   4.650 -15.349  1.00  0.72           N  
ATOM   6258  CA  LYS A 401      -4.760   3.588 -14.541  1.00  0.72           C  
ATOM   6259  C   LYS A 401      -4.810   3.991 -13.075  1.00  0.72           C  
ATOM   6260  O   LYS A 401      -5.837   3.804 -12.424  1.00  0.72           O  
ATOM   6261  CB  LYS A 401      -3.969   2.294 -14.698  1.00  0.72           C  
ATOM   6262  CG  LYS A 401      -4.108   1.651 -16.062  1.00  0.72           C  
ATOM   6263  CD  LYS A 401      -3.287   0.392 -16.192  1.00  0.72           C  
ATOM   6264  CE  LYS A 401      -3.421  -0.195 -17.593  1.00  0.72           C  
ATOM   6265  NZ  LYS A 401      -2.594  -1.432 -17.772  1.00  0.72           N  
ATOM   6266  H   LYS A 401      -3.290   4.501 -15.816  1.00  0.72           H  
ATOM   6267  HA  LYS A 401      -5.769   3.426 -14.871  1.00  0.72           H  
ATOM   6268 1HB  LYS A 401      -2.916   2.493 -14.522  1.00  0.72           H  
ATOM   6269 2HB  LYS A 401      -4.299   1.571 -13.945  1.00  0.72           H  
ATOM   6270 1HG  LYS A 401      -5.145   1.410 -16.255  1.00  0.72           H  
ATOM   6271 2HG  LYS A 401      -3.777   2.348 -16.808  1.00  0.72           H  
ATOM   6272 1HD  LYS A 401      -2.239   0.619 -15.998  1.00  0.72           H  
ATOM   6273 2HD  LYS A 401      -3.626  -0.345 -15.462  1.00  0.72           H  
ATOM   6274 1HE  LYS A 401      -4.470  -0.437 -17.776  1.00  0.72           H  
ATOM   6275 2HE  LYS A 401      -3.100   0.555 -18.323  1.00  0.72           H  
ATOM   6276 1HZ  LYS A 401      -2.717  -1.781 -18.712  1.00  0.72           H  
ATOM   6277 2HZ  LYS A 401      -1.619  -1.213 -17.620  1.00  0.72           H  
ATOM   6278 3HZ  LYS A 401      -2.891  -2.137 -17.110  1.00  0.72           H  
ATOM   6279  N   GLU A 402      -3.739   4.607 -12.555  1.00  0.73           N  
ATOM   6280  CA  GLU A 402      -3.739   5.061 -11.165  1.00  0.73           C  
ATOM   6281  C   GLU A 402      -4.886   6.022 -10.912  1.00  0.73           C  
ATOM   6282  O   GLU A 402      -5.590   5.918  -9.908  1.00  0.73           O  
ATOM   6283  CB  GLU A 402      -2.418   5.757 -10.810  1.00  0.73           C  
ATOM   6284  CG  GLU A 402      -2.358   6.289  -9.374  1.00  0.73           C  
ATOM   6285  CD  GLU A 402      -1.011   6.893  -8.969  1.00  0.73           C  
ATOM   6286  OE1 GLU A 402      -0.089   6.867  -9.741  1.00  0.73           O  
ATOM   6287  OE2 GLU A 402      -0.936   7.403  -7.870  1.00  0.73           O  
ATOM   6288  H   GLU A 402      -2.893   4.730 -13.111  1.00  0.73           H  
ATOM   6289  HA  GLU A 402      -3.867   4.195 -10.516  1.00  0.73           H  
ATOM   6290 1HB  GLU A 402      -1.592   5.068 -10.968  1.00  0.73           H  
ATOM   6291 2HB  GLU A 402      -2.265   6.598 -11.485  1.00  0.73           H  
ATOM   6292 1HG  GLU A 402      -3.123   7.061  -9.284  1.00  0.73           H  
ATOM   6293 2HG  GLU A 402      -2.621   5.488  -8.692  1.00  0.73           H  
ATOM   6294  N   ILE A 403      -5.103   6.932 -11.853  1.00  0.73           N  
ATOM   6295  CA  ILE A 403      -6.153   7.920 -11.720  1.00  0.73           C  
ATOM   6296  C   ILE A 403      -7.528   7.266 -11.691  1.00  0.73           C  
ATOM   6297  O   ILE A 403      -8.323   7.534 -10.780  1.00  0.73           O  
ATOM   6298  CB  ILE A 403      -6.059   8.897 -12.901  1.00  0.73           C  
ATOM   6299  CG1 ILE A 403      -4.775   9.735 -12.772  1.00  0.73           C  
ATOM   6300  CG2 ILE A 403      -7.275   9.767 -12.957  1.00  0.73           C  
ATOM   6301  CD1 ILE A 403      -4.421  10.474 -14.024  1.00  0.73           C  
ATOM   6302  H   ILE A 403      -4.482   6.963 -12.661  1.00  0.73           H  
ATOM   6303  HA  ILE A 403      -6.006   8.466 -10.794  1.00  0.73           H  
ATOM   6304  HB  ILE A 403      -5.989   8.332 -13.828  1.00  0.73           H  
ATOM   6305 1HG1 ILE A 403      -4.918  10.463 -11.978  1.00  0.73           H  
ATOM   6306 2HG1 ILE A 403      -3.950   9.087 -12.496  1.00  0.73           H  
ATOM   6307 1HG2 ILE A 403      -7.200  10.433 -13.808  1.00  0.73           H  
ATOM   6308 2HG2 ILE A 403      -8.145   9.153 -13.063  1.00  0.73           H  
ATOM   6309 3HG2 ILE A 403      -7.355  10.351 -12.041  1.00  0.73           H  
ATOM   6310 1HD1 ILE A 403      -3.523  11.059 -13.867  1.00  0.73           H  
ATOM   6311 2HD1 ILE A 403      -4.256   9.770 -14.827  1.00  0.73           H  
ATOM   6312 3HD1 ILE A 403      -5.228  11.114 -14.272  1.00  0.73           H  
ATOM   6313  N   ALA A 404      -7.797   6.370 -12.642  1.00  0.74           N  
ATOM   6314  CA  ALA A 404      -9.075   5.677 -12.658  1.00  0.74           C  
ATOM   6315  C   ALA A 404      -9.269   4.831 -11.413  1.00  0.74           C  
ATOM   6316  O   ALA A 404     -10.369   4.786 -10.850  1.00  0.74           O  
ATOM   6317  CB  ALA A 404      -9.182   4.833 -13.885  1.00  0.74           C  
ATOM   6318  H   ALA A 404      -7.106   6.179 -13.373  1.00  0.74           H  
ATOM   6319  HA  ALA A 404      -9.857   6.417 -12.672  1.00  0.74           H  
ATOM   6320 1HB  ALA A 404     -10.145   4.356 -13.902  1.00  0.74           H  
ATOM   6321 2HB  ALA A 404      -9.077   5.482 -14.728  1.00  0.74           H  
ATOM   6322 3HB  ALA A 404      -8.391   4.087 -13.883  1.00  0.74           H  
ATOM   6323  N   ASN A 405      -8.199   4.187 -10.944  1.00  0.76           N  
ATOM   6324  CA  ASN A 405      -8.310   3.360  -9.764  1.00  0.76           C  
ATOM   6325  C   ASN A 405      -8.687   4.217  -8.578  1.00  0.76           C  
ATOM   6326  O   ASN A 405      -9.611   3.883  -7.849  1.00  0.76           O  
ATOM   6327  CB  ASN A 405      -7.006   2.652  -9.456  1.00  0.76           C  
ATOM   6328  CG  ASN A 405      -6.666   1.515 -10.371  1.00  0.76           C  
ATOM   6329  OD1 ASN A 405      -7.510   0.942 -11.057  1.00  0.76           O  
ATOM   6330  ND2 ASN A 405      -5.407   1.189 -10.379  1.00  0.76           N  
ATOM   6331  H   ASN A 405      -7.306   4.246 -11.430  1.00  0.76           H  
ATOM   6332  HA  ASN A 405      -9.105   2.628  -9.914  1.00  0.76           H  
ATOM   6333 1HB  ASN A 405      -6.196   3.378  -9.502  1.00  0.76           H  
ATOM   6334 2HB  ASN A 405      -7.039   2.275  -8.431  1.00  0.76           H  
ATOM   6335 1HD2 ASN A 405      -5.057   0.429 -10.962  1.00  0.76           H  
ATOM   6336 2HD2 ASN A 405      -4.768   1.685  -9.795  1.00  0.76           H  
ATOM   6337  N   LYS A 406      -8.032   5.375  -8.431  1.00  0.78           N  
ATOM   6338  CA  LYS A 406      -8.339   6.232  -7.297  1.00  0.78           C  
ATOM   6339  C   LYS A 406      -9.753   6.762  -7.340  1.00  0.78           C  
ATOM   6340  O   LYS A 406     -10.423   6.780  -6.306  1.00  0.78           O  
ATOM   6341  CB  LYS A 406      -7.360   7.400  -7.226  1.00  0.78           C  
ATOM   6342  CG  LYS A 406      -5.956   7.023  -6.768  1.00  0.78           C  
ATOM   6343  CD  LYS A 406      -5.043   8.231  -6.787  1.00  0.78           C  
ATOM   6344  CE  LYS A 406      -3.674   7.892  -6.258  1.00  0.78           C  
ATOM   6345  NZ  LYS A 406      -2.739   9.050  -6.349  1.00  0.78           N  
ATOM   6346  H   LYS A 406      -7.284   5.631  -9.074  1.00  0.78           H  
ATOM   6347  HA  LYS A 406      -8.229   5.644  -6.392  1.00  0.78           H  
ATOM   6348 1HB  LYS A 406      -7.275   7.854  -8.217  1.00  0.78           H  
ATOM   6349 2HB  LYS A 406      -7.750   8.158  -6.549  1.00  0.78           H  
ATOM   6350 1HG  LYS A 406      -5.996   6.621  -5.755  1.00  0.78           H  
ATOM   6351 2HG  LYS A 406      -5.548   6.256  -7.425  1.00  0.78           H  
ATOM   6352 1HD  LYS A 406      -4.944   8.581  -7.817  1.00  0.78           H  
ATOM   6353 2HD  LYS A 406      -5.473   9.028  -6.187  1.00  0.78           H  
ATOM   6354 1HE  LYS A 406      -3.771   7.598  -5.228  1.00  0.78           H  
ATOM   6355 2HE  LYS A 406      -3.270   7.061  -6.816  1.00  0.78           H  
ATOM   6356 1HZ  LYS A 406      -1.829   8.785  -5.979  1.00  0.78           H  
ATOM   6357 2HZ  LYS A 406      -2.637   9.327  -7.318  1.00  0.78           H  
ATOM   6358 3HZ  LYS A 406      -3.104   9.822  -5.817  1.00  0.78           H  
ATOM   6359  N   TRP A 407     -10.258   7.131  -8.510  1.00  0.81           N  
ATOM   6360  CA  TRP A 407     -11.613   7.659  -8.562  1.00  0.81           C  
ATOM   6361  C   TRP A 407     -12.661   6.590  -8.264  1.00  0.81           C  
ATOM   6362  O   TRP A 407     -13.715   6.870  -7.703  1.00  0.81           O  
ATOM   6363  CB  TRP A 407     -11.868   8.379  -9.864  1.00  0.81           C  
ATOM   6364  CG  TRP A 407     -11.218   9.734  -9.877  1.00  0.81           C  
ATOM   6365  CD1 TRP A 407     -10.199  10.184 -10.652  1.00  0.81           C  
ATOM   6366  CD2 TRP A 407     -11.540  10.816  -8.983  1.00  0.81           C  
ATOM   6367  NE1 TRP A 407      -9.888  11.483 -10.311  1.00  0.81           N  
ATOM   6368  CE2 TRP A 407     -10.697  11.876  -9.299  1.00  0.81           C  
ATOM   6369  CE3 TRP A 407     -12.451  10.964  -7.954  1.00  0.81           C  
ATOM   6370  CZ2 TRP A 407     -10.749  13.079  -8.622  1.00  0.81           C  
ATOM   6371  CZ3 TRP A 407     -12.493  12.164  -7.262  1.00  0.81           C  
ATOM   6372  CH2 TRP A 407     -11.672  13.197  -7.591  1.00  0.81           C  
ATOM   6373  H   TRP A 407      -9.679   7.093  -9.358  1.00  0.81           H  
ATOM   6374  HA  TRP A 407     -11.694   8.416  -7.785  1.00  0.81           H  
ATOM   6375 1HB  TRP A 407     -11.451   7.779 -10.661  1.00  0.81           H  
ATOM   6376 2HB  TRP A 407     -12.927   8.492 -10.044  1.00  0.81           H  
ATOM   6377  HD1 TRP A 407      -9.706   9.609 -11.414  1.00  0.81           H  
ATOM   6378  HE1 TRP A 407      -9.148  12.106 -10.714  1.00  0.81           H  
ATOM   6379  HE3 TRP A 407     -13.112  10.143  -7.687  1.00  0.81           H  
ATOM   6380  HZ2 TRP A 407     -10.082  13.908  -8.879  1.00  0.81           H  
ATOM   6381  HZ3 TRP A 407     -13.202  12.260  -6.449  1.00  0.81           H  
ATOM   6382  HH2 TRP A 407     -11.735  14.128  -7.028  1.00  0.81           H  
ATOM   6383  N   LEU A 408     -12.360   5.342  -8.596  1.00  0.84           N  
ATOM   6384  CA  LEU A 408     -13.283   4.284  -8.225  1.00  0.84           C  
ATOM   6385  C   LEU A 408     -13.118   3.948  -6.728  1.00  0.84           C  
ATOM   6386  O   LEU A 408     -14.090   3.835  -5.977  1.00  0.84           O  
ATOM   6387  CB  LEU A 408     -13.008   3.050  -9.079  1.00  0.84           C  
ATOM   6388  CG  LEU A 408     -13.328   3.180 -10.577  1.00  0.84           C  
ATOM   6389  CD1 LEU A 408     -12.792   1.969 -11.260  1.00  0.84           C  
ATOM   6390  CD2 LEU A 408     -14.849   3.304 -10.777  1.00  0.84           C  
ATOM   6391  H   LEU A 408     -11.505   5.129  -9.112  1.00  0.84           H  
ATOM   6392  HA  LEU A 408     -14.296   4.624  -8.411  1.00  0.84           H  
ATOM   6393 1HB  LEU A 408     -11.946   2.809  -8.990  1.00  0.84           H  
ATOM   6394 2HB  LEU A 408     -13.582   2.216  -8.683  1.00  0.84           H  
ATOM   6395  HG  LEU A 408     -12.833   4.061 -10.990  1.00  0.84           H  
ATOM   6396 1HD1 LEU A 408     -12.987   2.016 -12.316  1.00  0.84           H  
ATOM   6397 2HD1 LEU A 408     -11.721   1.931 -11.087  1.00  0.84           H  
ATOM   6398 3HD1 LEU A 408     -13.262   1.092 -10.846  1.00  0.84           H  
ATOM   6399 1HD2 LEU A 408     -15.079   3.389 -11.841  1.00  0.84           H  
ATOM   6400 2HD2 LEU A 408     -15.347   2.422 -10.369  1.00  0.84           H  
ATOM   6401 3HD2 LEU A 408     -15.198   4.185 -10.256  1.00  0.84           H  
ATOM   6402  N   ASP A 409     -11.898   3.837  -6.242  1.00  0.86           N  
ATOM   6403  CA  ASP A 409     -11.730   3.533  -4.832  1.00  0.86           C  
ATOM   6404  C   ASP A 409     -12.308   4.615  -3.918  1.00  0.86           C  
ATOM   6405  O   ASP A 409     -12.749   4.314  -2.806  1.00  0.86           O  
ATOM   6406  CB  ASP A 409     -10.266   3.258  -4.514  1.00  0.86           C  
ATOM   6407  CG  ASP A 409      -9.881   1.968  -5.100  1.00  0.86           C  
ATOM   6408  OD1 ASP A 409     -10.800   1.291  -5.500  1.00  0.86           O  
ATOM   6409  OD2 ASP A 409      -8.728   1.623  -5.148  1.00  0.86           O  
ATOM   6410  H   ASP A 409     -11.087   3.953  -6.841  1.00  0.86           H  
ATOM   6411  HA  ASP A 409     -12.274   2.609  -4.630  1.00  0.86           H  
ATOM   6412 1HB  ASP A 409      -9.635   4.059  -4.903  1.00  0.86           H  
ATOM   6413 2HB  ASP A 409     -10.122   3.176  -3.448  1.00  0.86           H  
ATOM   6414  N   ASN A 410     -12.287   5.876  -4.361  1.00  0.87           N  
ATOM   6415  CA  ASN A 410     -12.799   6.955  -3.531  1.00  0.87           C  
ATOM   6416  C   ASN A 410     -14.196   7.377  -3.977  1.00  0.87           C  
ATOM   6417  O   ASN A 410     -14.590   8.521  -3.748  1.00  0.87           O  
ATOM   6418  CB  ASN A 410     -11.886   8.179  -3.512  1.00  0.87           C  
ATOM   6419  CG  ASN A 410     -11.829   8.913  -4.781  1.00  0.87           C  
ATOM   6420  OD1 ASN A 410     -12.724   8.768  -5.604  1.00  0.87           O  
ATOM   6421  ND2 ASN A 410     -10.794   9.702  -4.966  1.00  0.87           N  
ATOM   6422  H   ASN A 410     -11.881   6.096  -5.269  1.00  0.87           H  
ATOM   6423  HA  ASN A 410     -12.884   6.599  -2.505  1.00  0.87           H  
ATOM   6424 1HB  ASN A 410     -12.198   8.855  -2.721  1.00  0.87           H  
ATOM   6425 2HB  ASN A 410     -10.882   7.861  -3.278  1.00  0.87           H  
ATOM   6426 1HD2 ASN A 410     -10.708  10.226  -5.815  1.00  0.87           H  
ATOM   6427 2HD2 ASN A 410     -10.095   9.778  -4.257  1.00  0.87           H  
ATOM   6428  N   ILE A 411     -15.013   6.462  -4.539  1.00  0.86           N  
ATOM   6429  CA  ILE A 411     -16.367   6.917  -4.885  1.00  0.86           C  
ATOM   6430  C   ILE A 411     -17.120   7.410  -3.665  1.00  0.86           C  
ATOM   6431  O   ILE A 411     -18.054   8.184  -3.801  1.00  0.86           O  
ATOM   6432  CB  ILE A 411     -17.278   5.843  -5.525  1.00  0.86           C  
ATOM   6433  CG1 ILE A 411     -17.479   4.647  -4.569  1.00  0.86           C  
ATOM   6434  CG2 ILE A 411     -16.793   5.429  -6.851  1.00  0.86           C  
ATOM   6435  CD1 ILE A 411     -18.499   3.692  -5.052  1.00  0.86           C  
ATOM   6436  H   ILE A 411     -14.689   5.522  -4.778  1.00  0.86           H  
ATOM   6437  HA  ILE A 411     -16.274   7.736  -5.593  1.00  0.86           H  
ATOM   6438  HB  ILE A 411     -18.264   6.286  -5.664  1.00  0.86           H  
ATOM   6439 1HG1 ILE A 411     -16.527   4.127  -4.440  1.00  0.86           H  
ATOM   6440 2HG1 ILE A 411     -17.819   4.997  -3.606  1.00  0.86           H  
ATOM   6441 1HG2 ILE A 411     -17.477   4.714  -7.299  1.00  0.86           H  
ATOM   6442 2HG2 ILE A 411     -16.715   6.293  -7.460  1.00  0.86           H  
ATOM   6443 3HG2 ILE A 411     -15.859   5.000  -6.760  1.00  0.86           H  
ATOM   6444 1HD1 ILE A 411     -18.609   2.890  -4.365  1.00  0.86           H  
ATOM   6445 2HD1 ILE A 411     -19.455   4.200  -5.163  1.00  0.86           H  
ATOM   6446 3HD1 ILE A 411     -18.175   3.305  -6.001  1.00  0.86           H  
ATOM   6447  N   MET A 412     -16.700   7.025  -2.465  1.00  0.84           N  
ATOM   6448  CA  MET A 412     -17.395   7.491  -1.288  1.00  0.84           C  
ATOM   6449  C   MET A 412     -17.183   9.008  -1.175  1.00  0.84           C  
ATOM   6450  O   MET A 412     -18.061   9.742  -0.709  1.00  0.84           O  
ATOM   6451  CB  MET A 412     -16.846   6.753  -0.072  1.00  0.84           C  
ATOM   6452  CG  MET A 412     -17.080   5.228  -0.137  1.00  0.84           C  
ATOM   6453  SD  MET A 412     -18.782   4.744  -0.409  1.00  0.84           S  
ATOM   6454  CE  MET A 412     -19.595   5.080   1.140  1.00  0.84           C  
ATOM   6455  H   MET A 412     -15.918   6.392  -2.389  1.00  0.84           H  
ATOM   6456  HA  MET A 412     -18.463   7.297  -1.401  1.00  0.84           H  
ATOM   6457 1HB  MET A 412     -15.772   6.933   0.009  1.00  0.84           H  
ATOM   6458 2HB  MET A 412     -17.316   7.136   0.834  1.00  0.84           H  
ATOM   6459 1HG  MET A 412     -16.478   4.813  -0.946  1.00  0.84           H  
ATOM   6460 2HG  MET A 412     -16.744   4.773   0.797  1.00  0.84           H  
ATOM   6461 1HE  MET A 412     -20.650   4.809   1.061  1.00  0.84           H  
ATOM   6462 2HE  MET A 412     -19.131   4.488   1.934  1.00  0.84           H  
ATOM   6463 3HE  MET A 412     -19.510   6.140   1.376  1.00  0.84           H  
ATOM   6464  N   GLU A 413     -16.017   9.490  -1.634  1.00  0.80           N  
ATOM   6465  CA  GLU A 413     -15.701  10.908  -1.581  1.00  0.80           C  
ATOM   6466  C   GLU A 413     -16.454  11.616  -2.678  1.00  0.80           C  
ATOM   6467  O   GLU A 413     -16.945  12.725  -2.485  1.00  0.80           O  
ATOM   6468  CB  GLU A 413     -14.200  11.163  -1.742  1.00  0.80           C  
ATOM   6469  CG  GLU A 413     -13.322  10.647  -0.597  1.00  0.80           C  
ATOM   6470  CD  GLU A 413     -13.590  11.326   0.732  1.00  0.80           C  
ATOM   6471  OE1 GLU A 413     -13.592  12.536   0.773  1.00  0.80           O  
ATOM   6472  OE2 GLU A 413     -13.804  10.630   1.712  1.00  0.80           O  
ATOM   6473  H   GLU A 413     -15.344   8.868  -2.068  1.00  0.80           H  
ATOM   6474  HA  GLU A 413     -16.026  11.307  -0.630  1.00  0.80           H  
ATOM   6475 1HB  GLU A 413     -13.851  10.708  -2.666  1.00  0.80           H  
ATOM   6476 2HB  GLU A 413     -14.027  12.235  -1.832  1.00  0.80           H  
ATOM   6477 1HG  GLU A 413     -13.496   9.575  -0.485  1.00  0.80           H  
ATOM   6478 2HG  GLU A 413     -12.278  10.785  -0.870  1.00  0.80           H  
ATOM   6479  N   VAL A 414     -16.595  10.945  -3.818  1.00  0.75           N  
ATOM   6480  CA  VAL A 414     -17.283  11.544  -4.949  1.00  0.75           C  
ATOM   6481  C   VAL A 414     -18.737  11.737  -4.597  1.00  0.75           C  
ATOM   6482  O   VAL A 414     -19.311  12.791  -4.862  1.00  0.75           O  
ATOM   6483  CB  VAL A 414     -17.162  10.673  -6.203  1.00  0.75           C  
ATOM   6484  CG1 VAL A 414     -18.011  11.259  -7.318  1.00  0.75           C  
ATOM   6485  CG2 VAL A 414     -15.725  10.587  -6.583  1.00  0.75           C  
ATOM   6486  H   VAL A 414     -16.157  10.026  -3.892  1.00  0.75           H  
ATOM   6487  HA  VAL A 414     -16.851  12.510  -5.151  1.00  0.75           H  
ATOM   6488  HB  VAL A 414     -17.546   9.680  -5.991  1.00  0.75           H  
ATOM   6489 1HG1 VAL A 414     -17.934  10.632  -8.210  1.00  0.75           H  
ATOM   6490 2HG1 VAL A 414     -19.046  11.305  -6.995  1.00  0.75           H  
ATOM   6491 3HG1 VAL A 414     -17.664  12.262  -7.549  1.00  0.75           H  
ATOM   6492 1HG2 VAL A 414     -15.607   9.978  -7.451  1.00  0.75           H  
ATOM   6493 2HG2 VAL A 414     -15.365  11.576  -6.791  1.00  0.75           H  
ATOM   6494 3HG2 VAL A 414     -15.153  10.153  -5.759  1.00  0.75           H  
ATOM   6495  N   GLN A 415     -19.332  10.726  -3.984  1.00  0.72           N  
ATOM   6496  CA  GLN A 415     -20.727  10.788  -3.596  1.00  0.72           C  
ATOM   6497  C   GLN A 415     -20.927  11.952  -2.621  1.00  0.72           C  
ATOM   6498  O   GLN A 415     -21.898  12.711  -2.737  1.00  0.72           O  
ATOM   6499  CB  GLN A 415     -21.120   9.438  -3.004  1.00  0.72           C  
ATOM   6500  CG  GLN A 415     -21.135   8.339  -4.071  1.00  0.72           C  
ATOM   6501  CD  GLN A 415     -21.356   6.945  -3.556  1.00  0.72           C  
ATOM   6502  OE1 GLN A 415     -21.375   6.670  -2.347  1.00  0.72           O  
ATOM   6503  NE2 GLN A 415     -21.580   6.032  -4.502  1.00  0.72           N  
ATOM   6504  H   GLN A 415     -18.801   9.876  -3.796  1.00  0.72           H  
ATOM   6505  HA  GLN A 415     -21.332  10.970  -4.477  1.00  0.72           H  
ATOM   6506 1HB  GLN A 415     -20.407   9.154  -2.227  1.00  0.72           H  
ATOM   6507 2HB  GLN A 415     -22.110   9.498  -2.552  1.00  0.72           H  
ATOM   6508 1HG  GLN A 415     -21.962   8.559  -4.720  1.00  0.72           H  
ATOM   6509 2HG  GLN A 415     -20.232   8.364  -4.646  1.00  0.72           H  
ATOM   6510 1HE2 GLN A 415     -21.843   5.086  -4.254  1.00  0.72           H  
ATOM   6511 2HE2 GLN A 415     -21.582   6.305  -5.470  1.00  0.72           H  
ATOM   6512  N   LYS A 416     -19.966  12.153  -1.710  1.00  0.69           N  
ATOM   6513  CA  LYS A 416     -20.038  13.290  -0.798  1.00  0.69           C  
ATOM   6514  C   LYS A 416     -19.853  14.610  -1.554  1.00  0.69           C  
ATOM   6515  O   LYS A 416     -20.576  15.569  -1.289  1.00  0.69           O  
ATOM   6516  CB  LYS A 416     -19.012  13.158   0.328  1.00  0.69           C  
ATOM   6517  CG  LYS A 416     -19.344  12.063   1.356  1.00  0.69           C  
ATOM   6518  CD  LYS A 416     -18.373  12.079   2.540  1.00  0.69           C  
ATOM   6519  CE  LYS A 416     -16.999  11.593   2.104  1.00  0.69           C  
ATOM   6520  NZ  LYS A 416     -16.046  11.450   3.237  1.00  0.69           N  
ATOM   6521  H   LYS A 416     -19.200  11.482  -1.611  1.00  0.69           H  
ATOM   6522  HA  LYS A 416     -21.031  13.305  -0.348  1.00  0.69           H  
ATOM   6523 1HB  LYS A 416     -18.034  12.926  -0.102  1.00  0.69           H  
ATOM   6524 2HB  LYS A 416     -18.920  14.112   0.854  1.00  0.69           H  
ATOM   6525 1HG  LYS A 416     -20.355  12.223   1.730  1.00  0.69           H  
ATOM   6526 2HG  LYS A 416     -19.310  11.091   0.877  1.00  0.69           H  
ATOM   6527 1HD  LYS A 416     -18.284  13.091   2.934  1.00  0.69           H  
ATOM   6528 2HD  LYS A 416     -18.745  11.426   3.328  1.00  0.69           H  
ATOM   6529 1HE  LYS A 416     -17.103  10.626   1.611  1.00  0.69           H  
ATOM   6530 2HE  LYS A 416     -16.585  12.307   1.393  1.00  0.69           H  
ATOM   6531 1HZ  LYS A 416     -15.148  11.122   2.835  1.00  0.69           H  
ATOM   6532 2HZ  LYS A 416     -15.909  12.336   3.691  1.00  0.69           H  
ATOM   6533 3HZ  LYS A 416     -16.389  10.777   3.897  1.00  0.69           H  
ATOM   6534  N   MET A 417     -18.943  14.649  -2.545  1.00  0.67           N  
ATOM   6535  CA  MET A 417     -18.717  15.885  -3.297  1.00  0.67           C  
ATOM   6536  C   MET A 417     -19.968  16.270  -4.058  1.00  0.67           C  
ATOM   6537  O   MET A 417     -20.269  17.456  -4.244  1.00  0.67           O  
ATOM   6538  CB  MET A 417     -17.569  15.776  -4.307  1.00  0.67           C  
ATOM   6539  CG  MET A 417     -16.164  15.718  -3.783  1.00  0.67           C  
ATOM   6540  SD  MET A 417     -14.966  15.930  -5.145  1.00  0.67           S  
ATOM   6541  CE  MET A 417     -15.137  14.439  -6.092  1.00  0.67           C  
ATOM   6542  H   MET A 417     -18.371  13.832  -2.738  1.00  0.67           H  
ATOM   6543  HA  MET A 417     -18.492  16.682  -2.591  1.00  0.67           H  
ATOM   6544 1HB  MET A 417     -17.720  14.875  -4.898  1.00  0.67           H  
ATOM   6545 2HB  MET A 417     -17.604  16.588  -4.978  1.00  0.67           H  
ATOM   6546 1HG  MET A 417     -16.010  16.510  -3.054  1.00  0.67           H  
ATOM   6547 2HG  MET A 417     -15.975  14.772  -3.303  1.00  0.67           H  
ATOM   6548 1HE  MET A 417     -14.462  14.469  -6.943  1.00  0.67           H  
ATOM   6549 2HE  MET A 417     -14.889  13.590  -5.460  1.00  0.67           H  
ATOM   6550 3HE  MET A 417     -16.164  14.352  -6.452  1.00  0.67           H  
ATOM   6551  N   ILE A 418     -20.715  15.286  -4.524  1.00  0.67           N  
ATOM   6552  CA  ILE A 418     -21.948  15.579  -5.213  1.00  0.67           C  
ATOM   6553  C   ILE A 418     -22.910  16.274  -4.263  1.00  0.67           C  
ATOM   6554  O   ILE A 418     -23.411  17.359  -4.531  1.00  0.67           O  
ATOM   6555  CB  ILE A 418     -22.539  14.288  -5.796  1.00  0.67           C  
ATOM   6556  CG1 ILE A 418     -21.616  13.792  -6.915  1.00  0.67           C  
ATOM   6557  CG2 ILE A 418     -23.934  14.520  -6.304  1.00  0.67           C  
ATOM   6558  CD1 ILE A 418     -21.886  12.384  -7.365  1.00  0.67           C  
ATOM   6559  H   ILE A 418     -20.416  14.313  -4.392  1.00  0.67           H  
ATOM   6560  HA  ILE A 418     -21.730  16.277  -6.027  1.00  0.67           H  
ATOM   6561  HB  ILE A 418     -22.562  13.524  -5.025  1.00  0.67           H  
ATOM   6562 1HG1 ILE A 418     -21.717  14.452  -7.761  1.00  0.67           H  
ATOM   6563 2HG1 ILE A 418     -20.601  13.848  -6.563  1.00  0.67           H  
ATOM   6564 1HG2 ILE A 418     -24.317  13.591  -6.694  1.00  0.67           H  
ATOM   6565 2HG2 ILE A 418     -24.574  14.860  -5.485  1.00  0.67           H  
ATOM   6566 3HG2 ILE A 418     -23.919  15.277  -7.085  1.00  0.67           H  
ATOM   6567 1HD1 ILE A 418     -21.186  12.104  -8.137  1.00  0.67           H  
ATOM   6568 2HD1 ILE A 418     -21.770  11.712  -6.534  1.00  0.67           H  
ATOM   6569 3HD1 ILE A 418     -22.889  12.320  -7.752  1.00  0.67           H  
ATOM   6570  N   VAL A 419     -23.080  15.697  -3.076  1.00  0.68           N  
ATOM   6571  CA  VAL A 419     -23.999  16.276  -2.103  1.00  0.68           C  
ATOM   6572  C   VAL A 419     -23.565  17.677  -1.660  1.00  0.68           C  
ATOM   6573  O   VAL A 419     -24.396  18.567  -1.452  1.00  0.68           O  
ATOM   6574  CB  VAL A 419     -24.153  15.367  -0.897  1.00  0.68           C  
ATOM   6575  CG1 VAL A 419     -24.996  16.073   0.148  1.00  0.68           C  
ATOM   6576  CG2 VAL A 419     -24.768  14.100  -1.356  1.00  0.68           C  
ATOM   6577  H   VAL A 419     -22.606  14.815  -2.873  1.00  0.68           H  
ATOM   6578  HA  VAL A 419     -24.976  16.346  -2.572  1.00  0.68           H  
ATOM   6579  HB  VAL A 419     -23.174  15.161  -0.455  1.00  0.68           H  
ATOM   6580 1HG1 VAL A 419     -25.122  15.446   1.004  1.00  0.68           H  
ATOM   6581 2HG1 VAL A 419     -24.498  16.992   0.444  1.00  0.68           H  
ATOM   6582 3HG1 VAL A 419     -25.975  16.308  -0.269  1.00  0.68           H  
ATOM   6583 1HG2 VAL A 419     -24.887  13.445  -0.517  1.00  0.68           H  
ATOM   6584 2HG2 VAL A 419     -25.724  14.321  -1.799  1.00  0.68           H  
ATOM   6585 3HG2 VAL A 419     -24.128  13.628  -2.098  1.00  0.68           H  
ATOM   6586  N   GLU A 420     -22.256  17.865  -1.505  1.00  0.70           N  
ATOM   6587  CA  GLU A 420     -21.674  19.125  -1.059  1.00  0.70           C  
ATOM   6588  C   GLU A 420     -21.583  20.190  -2.165  1.00  0.70           C  
ATOM   6589  O   GLU A 420     -21.142  21.311  -1.903  1.00  0.70           O  
ATOM   6590  CB  GLU A 420     -20.271  18.881  -0.484  1.00  0.70           C  
ATOM   6591  CG  GLU A 420     -20.225  18.058   0.819  1.00  0.70           C  
ATOM   6592  CD  GLU A 420     -18.798  17.787   1.293  1.00  0.70           C  
ATOM   6593  OE1 GLU A 420     -17.878  18.220   0.623  1.00  0.70           O  
ATOM   6594  OE2 GLU A 420     -18.630  17.158   2.308  1.00  0.70           O  
ATOM   6595  H   GLU A 420     -21.631  17.078  -1.675  1.00  0.70           H  
ATOM   6596  HA  GLU A 420     -22.305  19.520  -0.266  1.00  0.70           H  
ATOM   6597 1HB  GLU A 420     -19.672  18.354  -1.228  1.00  0.70           H  
ATOM   6598 2HB  GLU A 420     -19.785  19.836  -0.295  1.00  0.70           H  
ATOM   6599 1HG  GLU A 420     -20.757  18.605   1.596  1.00  0.70           H  
ATOM   6600 2HG  GLU A 420     -20.744  17.115   0.667  1.00  0.70           H  
ATOM   6601  N   GLY A 421     -21.979  19.853  -3.398  1.00  0.73           N  
ATOM   6602  CA  GLY A 421     -21.958  20.802  -4.507  1.00  0.73           C  
ATOM   6603  C   GLY A 421     -20.612  21.029  -5.187  1.00  0.73           C  
ATOM   6604  O   GLY A 421     -20.413  22.045  -5.853  1.00  0.73           O  
ATOM   6605  H   GLY A 421     -22.346  18.919  -3.586  1.00  0.73           H  
ATOM   6606 1HA  GLY A 421     -22.639  20.421  -5.255  1.00  0.73           H  
ATOM   6607 2HA  GLY A 421     -22.359  21.754  -4.167  1.00  0.73           H  
ATOM   6608  N   LYS A 422     -19.695  20.080  -5.054  1.00  0.78           N  
ATOM   6609  CA  LYS A 422     -18.358  20.182  -5.634  1.00  0.78           C  
ATOM   6610  C   LYS A 422     -18.271  19.546  -7.036  1.00  0.78           C  
ATOM   6611  O   LYS A 422     -17.225  19.579  -7.689  1.00  0.78           O  
ATOM   6612  CB  LYS A 422     -17.381  19.574  -4.642  1.00  0.78           C  
ATOM   6613  CG  LYS A 422     -17.278  20.378  -3.349  1.00  0.78           C  
ATOM   6614  CD  LYS A 422     -16.438  19.677  -2.300  1.00  0.78           C  
ATOM   6615  CE  LYS A 422     -16.290  20.547  -1.055  1.00  0.78           C  
ATOM   6616  NZ  LYS A 422     -15.659  19.808   0.069  1.00  0.78           N  
ATOM   6617  H   LYS A 422     -19.923  19.242  -4.522  1.00  0.78           H  
ATOM   6618  HA  LYS A 422     -18.113  21.239  -5.740  1.00  0.78           H  
ATOM   6619 1HB  LYS A 422     -17.742  18.623  -4.349  1.00  0.78           H  
ATOM   6620 2HB  LYS A 422     -16.395  19.449  -5.090  1.00  0.78           H  
ATOM   6621 1HG  LYS A 422     -16.846  21.355  -3.558  1.00  0.78           H  
ATOM   6622 2HG  LYS A 422     -18.283  20.525  -2.941  1.00  0.78           H  
ATOM   6623 1HD  LYS A 422     -16.931  18.744  -2.008  1.00  0.78           H  
ATOM   6624 2HD  LYS A 422     -15.454  19.442  -2.702  1.00  0.78           H  
ATOM   6625 1HE  LYS A 422     -15.667  21.403  -1.305  1.00  0.78           H  
ATOM   6626 2HE  LYS A 422     -17.272  20.902  -0.737  1.00  0.78           H  
ATOM   6627 1HZ  LYS A 422     -15.576  20.410   0.869  1.00  0.78           H  
ATOM   6628 2HZ  LYS A 422     -16.283  19.024   0.305  1.00  0.78           H  
ATOM   6629 3HZ  LYS A 422     -14.752  19.466  -0.193  1.00  0.78           H  
ATOM   6630  N   VAL A 423     -19.385  18.959  -7.474  1.00  0.84           N  
ATOM   6631  CA  VAL A 423     -19.529  18.279  -8.765  1.00  0.84           C  
ATOM   6632  C   VAL A 423     -20.666  18.845  -9.619  1.00  0.84           C  
ATOM   6633  O   VAL A 423     -21.788  19.008  -9.136  1.00  0.84           O  
ATOM   6634  CB  VAL A 423     -19.805  16.775  -8.541  1.00  0.84           C  
ATOM   6635  CG1 VAL A 423     -20.055  16.095  -9.822  1.00  0.84           C  
ATOM   6636  CG2 VAL A 423     -18.621  16.120  -7.857  1.00  0.84           C  
ATOM   6637  H   VAL A 423     -20.185  18.993  -6.862  1.00  0.84           H  
ATOM   6638  HA  VAL A 423     -18.594  18.389  -9.315  1.00  0.84           H  
ATOM   6639  HB  VAL A 423     -20.687  16.671  -7.938  1.00  0.84           H  
ATOM   6640 1HG1 VAL A 423     -20.258  15.077  -9.618  1.00  0.84           H  
ATOM   6641 2HG1 VAL A 423     -20.909  16.532 -10.310  1.00  0.84           H  
ATOM   6642 3HG1 VAL A 423     -19.185  16.181 -10.468  1.00  0.84           H  
ATOM   6643 1HG2 VAL A 423     -18.822  15.064  -7.690  1.00  0.84           H  
ATOM   6644 2HG2 VAL A 423     -17.732  16.224  -8.478  1.00  0.84           H  
ATOM   6645 3HG2 VAL A 423     -18.466  16.607  -6.928  1.00  0.84           H  
ATOM   6646  N   THR A 424     -20.387  19.123 -10.894  1.00  0.90           N  
ATOM   6647  CA  THR A 424     -21.435  19.582 -11.803  1.00  0.90           C  
ATOM   6648  C   THR A 424     -22.164  18.316 -12.265  1.00  0.90           C  
ATOM   6649  O   THR A 424     -21.521  17.331 -12.629  1.00  0.90           O  
ATOM   6650  CB  THR A 424     -20.865  20.363 -13.007  1.00  0.90           C  
ATOM   6651  OG1 THR A 424     -20.101  21.483 -12.531  1.00  0.90           O  
ATOM   6652  CG2 THR A 424     -22.014  20.922 -13.872  1.00  0.90           C  
ATOM   6653  H   THR A 424     -19.448  18.992 -11.240  1.00  0.90           H  
ATOM   6654  HA  THR A 424     -22.141  20.215 -11.267  1.00  0.90           H  
ATOM   6655  HB  THR A 424     -20.238  19.707 -13.611  1.00  0.90           H  
ATOM   6656  HG1 THR A 424     -19.754  21.971 -13.284  1.00  0.90           H  
ATOM   6657 1HG2 THR A 424     -21.603  21.476 -14.715  1.00  0.90           H  
ATOM   6658 2HG2 THR A 424     -22.630  20.133 -14.244  1.00  0.90           H  
ATOM   6659 3HG2 THR A 424     -22.633  21.587 -13.273  1.00  0.90           H  
ATOM   6660  N   THR A 425     -23.491  18.326 -12.198  1.00  0.97           N  
ATOM   6661  CA  THR A 425     -24.308  17.164 -12.541  1.00  0.97           C  
ATOM   6662  C   THR A 425     -25.353  17.564 -13.574  1.00  0.97           C  
ATOM   6663  O   THR A 425     -26.517  17.182 -13.437  1.00  0.97           O  
ATOM   6664  CB  THR A 425     -25.035  16.617 -11.307  1.00  0.97           C  
ATOM   6665  OG1 THR A 425     -25.866  17.630 -10.772  1.00  0.97           O  
ATOM   6666  CG2 THR A 425     -24.025  16.239 -10.231  1.00  0.97           C  
ATOM   6667  H   THR A 425     -23.956  19.176 -11.906  1.00  0.97           H  
ATOM   6668  HA  THR A 425     -23.672  16.390 -12.970  1.00  0.97           H  
ATOM   6669  HB  THR A 425     -25.633  15.751 -11.588  1.00  0.97           H  
ATOM   6670  HG1 THR A 425     -26.371  17.270 -10.016  1.00  0.97           H  
ATOM   6671 1HG2 THR A 425     -24.551  15.864  -9.359  1.00  0.97           H  
ATOM   6672 2HG2 THR A 425     -23.364  15.498 -10.603  1.00  0.97           H  
ATOM   6673 3HG2 THR A 425     -23.450  17.113  -9.944  1.00  0.97           H  
ATOM   6674  N   PHE A 426     -24.923  18.425 -14.494  1.00  1.03           N  
ATOM   6675  CA  PHE A 426     -25.673  19.098 -15.570  1.00  1.03           C  
ATOM   6676  C   PHE A 426     -25.620  20.601 -15.288  1.00  1.03           C  
ATOM   6677  O   PHE A 426     -25.405  21.001 -14.140  1.00  1.03           O  
ATOM   6678  OXT PHE A 426     -25.529  21.395 -16.223  1.00  1.03           O  
ATOM   6679  CB  PHE A 426     -27.162  18.677 -15.742  1.00  1.03           C  
ATOM   6680  CG  PHE A 426     -27.467  17.238 -16.260  1.00  1.03           C  
ATOM   6681  CD1 PHE A 426     -26.482  16.436 -16.641  1.00  1.03           C  
ATOM   6682  CD2 PHE A 426     -28.773  16.755 -16.396  1.00  1.03           C  
ATOM   6683  CE1 PHE A 426     -26.704  15.176 -17.135  1.00  1.03           C  
ATOM   6684  CE2 PHE A 426     -29.014  15.498 -16.894  1.00  1.03           C  
ATOM   6685  CZ  PHE A 426     -27.965  14.712 -17.267  1.00  1.03           C  
ATOM   6686  H   PHE A 426     -23.914  18.587 -14.488  1.00  1.03           H  
ATOM   6687  HA  PHE A 426     -25.168  18.918 -16.517  1.00  1.03           H  
ATOM   6688 1HB  PHE A 426     -27.678  18.816 -14.812  1.00  1.03           H  
ATOM   6689 2HB  PHE A 426     -27.625  19.365 -16.445  1.00  1.03           H  
ATOM   6690  HD1 PHE A 426     -25.517  16.820 -16.547  1.00  1.03           H  
ATOM   6691  HD2 PHE A 426     -29.612  17.389 -16.111  1.00  1.03           H  
ATOM   6692  HE1 PHE A 426     -25.871  14.551 -17.430  1.00  1.03           H  
ATOM   6693  HE2 PHE A 426     -30.036  15.141 -17.000  1.00  1.03           H  
ATOM   6694  HZ  PHE A 426     -28.132  13.725 -17.676  1.00  1.03           H  
TER    6695
ENDMDL

