REMARK ID 691466 MODEL 1 MS3_07972
PFRMAT TS
TARGET MS3_07972
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.239  -0.734   1.098  1.00  4.01           N  
ATOM      2  CA  MET A   1       1.227   0.184   0.546  1.00  4.01           C  
ATOM      3  C   MET A   1       0.683   1.606   0.514  1.00  4.01           C  
ATOM      4  O   MET A   1      -0.430   1.861   0.976  1.00  4.01           O  
ATOM      5  CB  MET A   1       1.641  -0.268  -0.855  1.00  4.01           C  
ATOM      6  CG  MET A   1       2.240  -1.673  -0.918  1.00  4.01           C  
ATOM      7  SD  MET A   1       3.789  -1.822   0.010  1.00  4.01           S  
ATOM      8  CE  MET A   1       4.925  -0.908  -1.034  1.00  4.01           C  
ATOM      9 1H   MET A   1       0.690  -1.598   1.361  1.00  4.01           H  
ATOM     10 2H   MET A   1      -0.189  -0.316   1.910  1.00  4.01           H  
ATOM     11 3H   MET A   1      -0.468  -0.921   0.401  1.00  4.01           H  
ATOM     12  HA  MET A   1       2.105   0.180   1.191  1.00  4.01           H  
ATOM     13 1HB  MET A   1       0.773  -0.240  -1.514  1.00  4.01           H  
ATOM     14 2HB  MET A   1       2.377   0.420  -1.265  1.00  4.01           H  
ATOM     15 1HG  MET A   1       1.526  -2.389  -0.513  1.00  4.01           H  
ATOM     16 2HG  MET A   1       2.435  -1.938  -1.956  1.00  4.01           H  
ATOM     17 1HE  MET A   1       5.920  -0.917  -0.584  1.00  4.01           H  
ATOM     18 2HE  MET A   1       4.968  -1.373  -2.020  1.00  4.01           H  
ATOM     19 3HE  MET A   1       4.582   0.123  -1.132  1.00  4.01           H  
ATOM     20  N   SER A   2       1.483   2.527  -0.015  1.00  3.43           N  
ATOM     21  CA  SER A   2       1.117   3.940  -0.142  1.00  3.43           C  
ATOM     22  C   SER A   2       0.213   4.195  -1.350  1.00  3.43           C  
ATOM     23  O   SER A   2       0.031   3.309  -2.188  1.00  3.43           O  
ATOM     24  CB  SER A   2       2.369   4.786  -0.250  1.00  3.43           C  
ATOM     25  OG  SER A   2       3.038   4.535  -1.453  1.00  3.43           O  
ATOM     26  H   SER A   2       2.391   2.249  -0.357  1.00  3.43           H  
ATOM     27  HA  SER A   2       0.572   4.236   0.756  1.00  3.43           H  
ATOM     28 1HB  SER A   2       2.102   5.839  -0.194  1.00  3.43           H  
ATOM     29 2HB  SER A   2       3.028   4.571   0.589  1.00  3.43           H  
ATOM     30  HG  SER A   2       2.397   4.708  -2.150  1.00  3.43           H  
ATOM     31  N   GLY A   3      -0.332   5.414  -1.439  1.00  2.82           N  
ATOM     32  CA  GLY A   3      -1.188   5.818  -2.556  1.00  2.82           C  
ATOM     33  C   GLY A   3      -2.655   5.810  -2.147  1.00  2.82           C  
ATOM     34  O   GLY A   3      -2.999   5.293  -1.085  1.00  2.82           O  
ATOM     35  H   GLY A   3      -0.147   6.083  -0.705  1.00  2.82           H  
ATOM     36 1HA  GLY A   3      -0.904   6.816  -2.891  1.00  2.82           H  
ATOM     37 2HA  GLY A   3      -1.039   5.141  -3.396  1.00  2.82           H  
ATOM     38  N   SER A   4      -3.518   6.412  -2.961  1.00  2.25           N  
ATOM     39  CA  SER A   4      -4.934   6.440  -2.613  1.00  2.25           C  
ATOM     40  C   SER A   4      -5.489   5.045  -2.500  1.00  2.25           C  
ATOM     41  O   SER A   4      -5.242   4.193  -3.353  1.00  2.25           O  
ATOM     42  CB  SER A   4      -5.766   7.188  -3.634  1.00  2.25           C  
ATOM     43  OG  SER A   4      -7.152   7.080  -3.323  1.00  2.25           O  
ATOM     44  H   SER A   4      -3.193   6.838  -3.817  1.00  2.25           H  
ATOM     45  HA  SER A   4      -5.042   6.931  -1.644  1.00  2.25           H  
ATOM     46 1HB  SER A   4      -5.473   8.237  -3.638  1.00  2.25           H  
ATOM     47 2HB  SER A   4      -5.579   6.789  -4.632  1.00  2.25           H  
ATOM     48  HG  SER A   4      -7.592   7.767  -3.845  1.00  2.25           H  
ATOM     49  N   ARG A   5      -6.352   4.849  -1.513  1.00  1.79           N  
ATOM     50  CA  ARG A   5      -7.004   3.565  -1.307  1.00  1.79           C  
ATOM     51  C   ARG A   5      -7.861   3.199  -2.507  1.00  1.79           C  
ATOM     52  O   ARG A   5      -8.105   2.025  -2.781  1.00  1.79           O  
ATOM     53  CB  ARG A   5      -7.870   3.597  -0.060  1.00  1.79           C  
ATOM     54  CG  ARG A   5      -7.099   3.664   1.250  1.00  1.79           C  
ATOM     55  CD  ARG A   5      -8.014   3.758   2.427  1.00  1.79           C  
ATOM     56  NE  ARG A   5      -7.284   3.837   3.686  1.00  1.79           N  
ATOM     57  CZ  ARG A   5      -7.847   4.094   4.886  1.00  1.79           C  
ATOM     58  NH1 ARG A   5      -9.144   4.295   4.976  1.00  1.79           N  
ATOM     59  NH2 ARG A   5      -7.095   4.147   5.971  1.00  1.79           N  
ATOM     60  H   ARG A   5      -6.526   5.604  -0.866  1.00  1.79           H  
ATOM     61  HA  ARG A   5      -6.238   2.807  -1.180  1.00  1.79           H  
ATOM     62 1HB  ARG A   5      -8.535   4.458  -0.102  1.00  1.79           H  
ATOM     63 2HB  ARG A   5      -8.493   2.703  -0.031  1.00  1.79           H  
ATOM     64 1HG  ARG A   5      -6.492   2.761   1.353  1.00  1.79           H  
ATOM     65 2HG  ARG A   5      -6.447   4.538   1.242  1.00  1.79           H  
ATOM     66 1HD  ARG A   5      -8.633   4.650   2.335  1.00  1.79           H  
ATOM     67 2HD  ARG A   5      -8.653   2.876   2.459  1.00  1.79           H  
ATOM     68  HE  ARG A   5      -6.284   3.691   3.659  1.00  1.79           H  
ATOM     69 1HH1 ARG A   5      -9.720   4.257   4.148  1.00  1.79           H  
ATOM     70 2HH1 ARG A   5      -9.563   4.488   5.874  1.00  1.79           H  
ATOM     71 1HH2 ARG A   5      -6.098   3.993   5.903  1.00  1.79           H  
ATOM     72 2HH2 ARG A   5      -7.516   4.339   6.868  1.00  1.79           H  
ATOM     73  N   ALA A   6      -8.305   4.212  -3.251  1.00  1.45           N  
ATOM     74  CA  ALA A   6      -9.158   4.014  -4.410  1.00  1.45           C  
ATOM     75  C   ALA A   6      -8.481   3.131  -5.456  1.00  1.45           C  
ATOM     76  O   ALA A   6      -9.147   2.387  -6.179  1.00  1.45           O  
ATOM     77  CB  ALA A   6      -9.507   5.357  -5.018  1.00  1.45           C  
ATOM     78  H   ALA A   6      -8.014   5.165  -3.029  1.00  1.45           H  
ATOM     79  HA  ALA A   6     -10.069   3.518  -4.080  1.00  1.45           H  
ATOM     80 1HB  ALA A   6     -10.162   5.206  -5.845  1.00  1.45           H  
ATOM     81 2HB  ALA A   6     -10.004   5.978  -4.278  1.00  1.45           H  
ATOM     82 3HB  ALA A   6      -8.599   5.853  -5.359  1.00  1.45           H  
ATOM     83  N   LYS A   7      -7.150   3.210  -5.520  1.00  1.20           N  
ATOM     84  CA  LYS A   7      -6.347   2.492  -6.495  1.00  1.20           C  
ATOM     85  C   LYS A   7      -6.121   1.038  -6.103  1.00  1.20           C  
ATOM     86  O   LYS A   7      -5.703   0.218  -6.926  1.00  1.20           O  
ATOM     87  CB  LYS A   7      -5.006   3.184  -6.708  1.00  1.20           C  
ATOM     88  CG  LYS A   7      -4.223   2.634  -7.891  1.00  1.20           C  
ATOM     89  CD  LYS A   7      -2.979   3.457  -8.170  1.00  1.20           C  
ATOM     90  CE  LYS A   7      -2.228   2.930  -9.379  1.00  1.20           C  
ATOM     91  NZ  LYS A   7      -1.005   3.725  -9.658  1.00  1.20           N  
ATOM     92  H   LYS A   7      -6.651   3.786  -4.846  1.00  1.20           H  
ATOM     93  HA  LYS A   7      -6.881   2.495  -7.443  1.00  1.20           H  
ATOM     94 1HB  LYS A   7      -5.170   4.247  -6.873  1.00  1.20           H  
ATOM     95 2HB  LYS A   7      -4.399   3.082  -5.806  1.00  1.20           H  
ATOM     96 1HG  LYS A   7      -3.935   1.604  -7.690  1.00  1.20           H  
ATOM     97 2HG  LYS A   7      -4.863   2.649  -8.776  1.00  1.20           H  
ATOM     98 1HD  LYS A   7      -3.269   4.492  -8.360  1.00  1.20           H  
ATOM     99 2HD  LYS A   7      -2.322   3.434  -7.302  1.00  1.20           H  
ATOM    100 1HE  LYS A   7      -1.946   1.894  -9.200  1.00  1.20           H  
ATOM    101 2HE  LYS A   7      -2.885   2.973 -10.250  1.00  1.20           H  
ATOM    102 1HZ  LYS A   7      -0.536   3.349 -10.465  1.00  1.20           H  
ATOM    103 2HZ  LYS A   7      -1.261   4.687  -9.836  1.00  1.20           H  
ATOM    104 3HZ  LYS A   7      -0.390   3.685  -8.861  1.00  1.20           H  
ATOM    105  N   HIS A   8      -6.338   0.706  -4.828  1.00  1.02           N  
ATOM    106  CA  HIS A   8      -6.015  -0.626  -4.329  1.00  1.02           C  
ATOM    107  C   HIS A   8      -6.884  -1.691  -4.978  1.00  1.02           C  
ATOM    108  O   HIS A   8      -6.522  -2.867  -5.009  1.00  1.02           O  
ATOM    109  CB  HIS A   8      -6.148  -0.691  -2.806  1.00  1.02           C  
ATOM    110  CG  HIS A   8      -5.100   0.133  -2.097  1.00  1.02           C  
ATOM    111  ND1 HIS A   8      -5.081   0.314  -0.723  1.00  1.02           N  
ATOM    112  CD2 HIS A   8      -4.056   0.848  -2.585  1.00  1.02           C  
ATOM    113  CE1 HIS A   8      -4.055   1.099  -0.403  1.00  1.02           C  
ATOM    114  NE2 HIS A   8      -3.425   1.430  -1.513  1.00  1.02           N  
ATOM    115  H   HIS A   8      -6.753   1.376  -4.182  1.00  1.02           H  
ATOM    116  HA  HIS A   8      -4.981  -0.858  -4.576  1.00  1.02           H  
ATOM    117 1HB  HIS A   8      -7.134  -0.330  -2.510  1.00  1.02           H  
ATOM    118 2HB  HIS A   8      -6.063  -1.725  -2.474  1.00  1.02           H  
ATOM    119  HD2 HIS A   8      -3.769   0.947  -3.633  1.00  1.02           H  
ATOM    120  HE1 HIS A   8      -3.778   1.421   0.600  1.00  1.02           H  
ATOM    121  HE2 HIS A   8      -2.604   2.028  -1.574  1.00  1.02           H  
ATOM    122  N   ASN A   9      -8.027  -1.272  -5.504  1.00  0.90           N  
ATOM    123  CA  ASN A   9      -8.941  -2.163  -6.185  1.00  0.90           C  
ATOM    124  C   ASN A   9      -9.182  -1.677  -7.611  1.00  0.90           C  
ATOM    125  O   ASN A   9     -10.294  -1.784  -8.124  1.00  0.90           O  
ATOM    126  CB  ASN A   9     -10.249  -2.300  -5.433  1.00  0.90           C  
ATOM    127  CG  ASN A   9     -10.086  -2.989  -4.093  1.00  0.90           C  
ATOM    128  OD1 ASN A   9      -9.937  -4.211  -4.013  1.00  0.90           O  
ATOM    129  ND2 ASN A   9     -10.113  -2.216  -3.036  1.00  0.90           N  
ATOM    130  H   ASN A   9      -8.259  -0.289  -5.434  1.00  0.90           H  
ATOM    131  HA  ASN A   9      -8.484  -3.151  -6.258  1.00  0.90           H  
ATOM    132 1HB  ASN A   9     -10.668  -1.312  -5.260  1.00  0.90           H  
ATOM    133 2HB  ASN A   9     -10.965  -2.866  -6.040  1.00  0.90           H  
ATOM    134 1HD2 ASN A   9     -10.011  -2.612  -2.123  1.00  0.90           H  
ATOM    135 2HD2 ASN A   9     -10.237  -1.229  -3.141  1.00  0.90           H  
ATOM    136  N   PHE A  10      -8.156  -1.111  -8.253  1.00  0.81           N  
ATOM    137  CA  PHE A  10      -8.326  -0.700  -9.643  1.00  0.81           C  
ATOM    138  C   PHE A  10      -7.189  -1.273 -10.477  1.00  0.81           C  
ATOM    139  O   PHE A  10      -6.128  -0.668 -10.629  1.00  0.81           O  
ATOM    140  CB  PHE A  10      -8.360   0.824  -9.753  1.00  0.81           C  
ATOM    141  CG  PHE A  10      -8.825   1.353 -11.094  1.00  0.81           C  
ATOM    142  CD1 PHE A  10     -10.061   0.955 -11.623  1.00  0.81           C  
ATOM    143  CD2 PHE A  10      -8.067   2.275 -11.807  1.00  0.81           C  
ATOM    144  CE1 PHE A  10     -10.507   1.462 -12.825  1.00  0.81           C  
ATOM    145  CE2 PHE A  10      -8.525   2.778 -13.013  1.00  0.81           C  
ATOM    146  CZ  PHE A  10      -9.736   2.371 -13.512  1.00  0.81           C  
ATOM    147  H   PHE A  10      -7.256  -0.966  -7.789  1.00  0.81           H  
ATOM    148  HA  PHE A  10      -9.267  -1.100 -10.027  1.00  0.81           H  
ATOM    149 1HB  PHE A  10      -9.015   1.225  -8.976  1.00  0.81           H  
ATOM    150 2HB  PHE A  10      -7.361   1.218  -9.561  1.00  0.81           H  
ATOM    151  HD1 PHE A  10     -10.680   0.232 -11.071  1.00  0.81           H  
ATOM    152  HD2 PHE A  10      -7.107   2.604 -11.401  1.00  0.81           H  
ATOM    153  HE1 PHE A  10     -11.468   1.144 -13.225  1.00  0.81           H  
ATOM    154  HE2 PHE A  10      -7.929   3.498 -13.572  1.00  0.81           H  
ATOM    155  HZ  PHE A  10     -10.078   2.771 -14.446  1.00  0.81           H  
ATOM    156  N   ALA A  11      -7.416  -2.469 -11.001  1.00  0.74           N  
ATOM    157  CA  ALA A  11      -6.395  -3.188 -11.751  1.00  0.74           C  
ATOM    158  C   ALA A  11      -6.060  -2.480 -13.034  1.00  0.74           C  
ATOM    159  O   ALA A  11      -6.940  -1.904 -13.674  1.00  0.74           O  
ATOM    160  CB  ALA A  11      -6.844  -4.588 -12.074  1.00  0.74           C  
ATOM    161  H   ALA A  11      -8.319  -2.902 -10.850  1.00  0.74           H  
ATOM    162  HA  ALA A  11      -5.494  -3.232 -11.138  1.00  0.74           H  
ATOM    163 1HB  ALA A  11      -6.059  -5.114 -12.613  1.00  0.74           H  
ATOM    164 2HB  ALA A  11      -7.064  -5.121 -11.150  1.00  0.74           H  
ATOM    165 3HB  ALA A  11      -7.739  -4.549 -12.691  1.00  0.74           H  
ATOM    166  N   LYS A  12      -4.825  -2.648 -13.494  1.00  0.69           N  
ATOM    167  CA  LYS A  12      -4.411  -2.066 -14.765  1.00  0.69           C  
ATOM    168  C   LYS A  12      -5.305  -2.587 -15.895  1.00  0.69           C  
ATOM    169  O   LYS A  12      -5.583  -1.879 -16.862  1.00  0.69           O  
ATOM    170  CB  LYS A  12      -2.941  -2.405 -15.036  1.00  0.69           C  
ATOM    171  CG  LYS A  12      -1.963  -1.758 -14.047  1.00  0.69           C  
ATOM    172  CD  LYS A  12      -1.932  -0.238 -14.188  1.00  0.69           C  
ATOM    173  CE  LYS A  12      -1.148   0.206 -15.424  1.00  0.69           C  
ATOM    174  NZ  LYS A  12      -1.082   1.692 -15.532  1.00  0.69           N  
ATOM    175  H   LYS A  12      -4.148  -3.144 -12.932  1.00  0.69           H  
ATOM    176  HA  LYS A  12      -4.523  -0.981 -14.710  1.00  0.69           H  
ATOM    177 1HB  LYS A  12      -2.801  -3.485 -15.001  1.00  0.69           H  
ATOM    178 2HB  LYS A  12      -2.673  -2.071 -16.038  1.00  0.69           H  
ATOM    179 1HG  LYS A  12      -2.265  -2.007 -13.028  1.00  0.69           H  
ATOM    180 2HG  LYS A  12      -0.961  -2.150 -14.217  1.00  0.69           H  
ATOM    181 1HD  LYS A  12      -2.955   0.147 -14.272  1.00  0.69           H  
ATOM    182 2HD  LYS A  12      -1.472   0.203 -13.306  1.00  0.69           H  
ATOM    183 1HE  LYS A  12      -0.137  -0.189 -15.363  1.00  0.69           H  
ATOM    184 2HE  LYS A  12      -1.631  -0.189 -16.318  1.00  0.69           H  
ATOM    185 1HZ  LYS A  12      -0.568   1.954 -16.353  1.00  0.69           H  
ATOM    186 2HZ  LYS A  12      -2.044   2.054 -15.607  1.00  0.69           H  
ATOM    187 3HZ  LYS A  12      -0.641   2.081 -14.719  1.00  0.69           H  
ATOM    188  N   GLU A  13      -5.762  -3.834 -15.784  1.00  0.65           N  
ATOM    189  CA  GLU A  13      -6.654  -4.386 -16.794  1.00  0.65           C  
ATOM    190  C   GLU A  13      -7.962  -3.576 -16.876  1.00  0.65           C  
ATOM    191  O   GLU A  13      -8.546  -3.439 -17.955  1.00  0.65           O  
ATOM    192  CB  GLU A  13      -6.966  -5.857 -16.518  1.00  0.65           C  
ATOM    193  CG  GLU A  13      -7.710  -6.547 -17.664  1.00  0.65           C  
ATOM    194  CD  GLU A  13      -7.982  -8.030 -17.434  1.00  0.65           C  
ATOM    195  OE1 GLU A  13      -8.349  -8.413 -16.340  1.00  0.65           O  
ATOM    196  OE2 GLU A  13      -7.818  -8.780 -18.371  1.00  0.65           O  
ATOM    197  H   GLU A  13      -5.501  -4.389 -14.984  1.00  0.65           H  
ATOM    198  HA  GLU A  13      -6.158  -4.320 -17.763  1.00  0.65           H  
ATOM    199 1HB  GLU A  13      -6.041  -6.400 -16.334  1.00  0.65           H  
ATOM    200 2HB  GLU A  13      -7.581  -5.934 -15.618  1.00  0.65           H  
ATOM    201 1HG  GLU A  13      -8.641  -6.031 -17.843  1.00  0.65           H  
ATOM    202 2HG  GLU A  13      -7.108  -6.442 -18.564  1.00  0.65           H  
ATOM    203  N   CYS A  14      -8.460  -3.082 -15.726  1.00  0.63           N  
ATOM    204  CA  CYS A  14      -9.704  -2.320 -15.710  1.00  0.63           C  
ATOM    205  C   CYS A  14      -9.442  -0.968 -16.341  1.00  0.63           C  
ATOM    206  O   CYS A  14     -10.232  -0.475 -17.147  1.00  0.63           O  
ATOM    207  CB  CYS A  14     -10.223  -2.096 -14.279  1.00  0.63           C  
ATOM    208  SG  CYS A  14     -10.811  -3.570 -13.406  1.00  0.63           S  
ATOM    209  H   CYS A  14      -7.933  -3.165 -14.866  1.00  0.63           H  
ATOM    210  HA  CYS A  14     -10.459  -2.847 -16.291  1.00  0.63           H  
ATOM    211 1HB  CYS A  14      -9.437  -1.641 -13.674  1.00  0.63           H  
ATOM    212 2HB  CYS A  14     -11.040  -1.382 -14.313  1.00  0.63           H  
ATOM    213  HG  CYS A  14     -11.381  -2.906 -12.385  1.00  0.63           H  
ATOM    214  N   GLU A  15      -8.283  -0.387 -16.003  1.00  0.62           N  
ATOM    215  CA  GLU A  15      -7.898   0.923 -16.520  1.00  0.62           C  
ATOM    216  C   GLU A  15      -7.816   0.866 -18.044  1.00  0.62           C  
ATOM    217  O   GLU A  15      -8.362   1.728 -18.738  1.00  0.62           O  
ATOM    218  CB  GLU A  15      -6.548   1.346 -15.931  1.00  0.62           C  
ATOM    219  CG  GLU A  15      -6.073   2.755 -16.294  1.00  0.62           C  
ATOM    220  CD  GLU A  15      -4.712   3.077 -15.697  1.00  0.62           C  
ATOM    221  OE1 GLU A  15      -3.768   2.371 -16.004  1.00  0.62           O  
ATOM    222  OE2 GLU A  15      -4.609   4.002 -14.920  1.00  0.62           O  
ATOM    223  H   GLU A  15      -7.677  -0.869 -15.336  1.00  0.62           H  
ATOM    224  HA  GLU A  15      -8.657   1.650 -16.240  1.00  0.62           H  
ATOM    225 1HB  GLU A  15      -6.587   1.266 -14.843  1.00  0.62           H  
ATOM    226 2HB  GLU A  15      -5.780   0.656 -16.270  1.00  0.62           H  
ATOM    227 1HG  GLU A  15      -6.013   2.837 -17.379  1.00  0.62           H  
ATOM    228 2HG  GLU A  15      -6.806   3.487 -15.944  1.00  0.62           H  
ATOM    229  N   ASP A  16      -7.166  -0.185 -18.558  1.00  0.61           N  
ATOM    230  CA  ASP A  16      -7.026  -0.404 -19.991  1.00  0.61           C  
ATOM    231  C   ASP A  16      -8.365  -0.599 -20.658  1.00  0.61           C  
ATOM    232  O   ASP A  16      -8.657   0.035 -21.677  1.00  0.61           O  
ATOM    233  CB  ASP A  16      -6.125  -1.608 -20.282  1.00  0.61           C  
ATOM    234  CG  ASP A  16      -6.007  -1.911 -21.777  1.00  0.61           C  
ATOM    235  OD1 ASP A  16      -5.592  -1.062 -22.546  1.00  0.61           O  
ATOM    236  OD2 ASP A  16      -6.335  -3.010 -22.189  1.00  0.61           O  
ATOM    237  H   ASP A  16      -6.729  -0.849 -17.920  1.00  0.61           H  
ATOM    238  HA  ASP A  16      -6.556   0.478 -20.421  1.00  0.61           H  
ATOM    239 1HB  ASP A  16      -5.133  -1.424 -19.870  1.00  0.61           H  
ATOM    240 2HB  ASP A  16      -6.527  -2.487 -19.771  1.00  0.61           H  
ATOM    241  N   ALA A  17      -9.187  -1.488 -20.114  1.00  0.61           N  
ATOM    242  CA  ALA A  17     -10.471  -1.735 -20.726  1.00  0.61           C  
ATOM    243  C   ALA A  17     -11.299  -0.447 -20.782  1.00  0.61           C  
ATOM    244  O   ALA A  17     -11.956  -0.179 -21.794  1.00  0.61           O  
ATOM    245  CB  ALA A  17     -11.175  -2.823 -19.964  1.00  0.61           C  
ATOM    246  H   ALA A  17      -8.921  -2.014 -19.279  1.00  0.61           H  
ATOM    247  HA  ALA A  17     -10.302  -2.069 -21.749  1.00  0.61           H  
ATOM    248 1HB  ALA A  17     -12.130  -3.044 -20.430  1.00  0.61           H  
ATOM    249 2HB  ALA A  17     -10.553  -3.720 -19.963  1.00  0.61           H  
ATOM    250 3HB  ALA A  17     -11.322  -2.494 -18.937  1.00  0.61           H  
ATOM    251  N   ILE A  18     -11.218   0.385 -19.737  1.00  0.61           N  
ATOM    252  CA  ILE A  18     -11.934   1.651 -19.752  1.00  0.61           C  
ATOM    253  C   ILE A  18     -11.352   2.587 -20.810  1.00  0.61           C  
ATOM    254  O   ILE A  18     -12.117   3.222 -21.532  1.00  0.61           O  
ATOM    255  CB  ILE A  18     -11.971   2.351 -18.394  1.00  0.61           C  
ATOM    256  CG1 ILE A  18     -12.805   1.571 -17.418  1.00  0.61           C  
ATOM    257  CG2 ILE A  18     -12.611   3.712 -18.619  1.00  0.61           C  
ATOM    258  CD1 ILE A  18     -12.636   2.044 -16.033  1.00  0.61           C  
ATOM    259  H   ILE A  18     -10.678   0.126 -18.912  1.00  0.61           H  
ATOM    260  HA  ILE A  18     -12.968   1.448 -20.021  1.00  0.61           H  
ATOM    261  HB  ILE A  18     -10.968   2.442 -17.984  1.00  0.61           H  
ATOM    262 1HG1 ILE A  18     -13.847   1.677 -17.692  1.00  0.61           H  
ATOM    263 2HG1 ILE A  18     -12.534   0.521 -17.469  1.00  0.61           H  
ATOM    264 1HG2 ILE A  18     -12.689   4.247 -17.689  1.00  0.61           H  
ATOM    265 2HG2 ILE A  18     -12.011   4.285 -19.321  1.00  0.61           H  
ATOM    266 3HG2 ILE A  18     -13.600   3.565 -19.031  1.00  0.61           H  
ATOM    267 1HD1 ILE A  18     -13.250   1.468 -15.372  1.00  0.61           H  
ATOM    268 2HD1 ILE A  18     -11.602   1.921 -15.766  1.00  0.61           H  
ATOM    269 3HD1 ILE A  18     -12.915   3.091 -15.971  1.00  0.61           H  
ATOM    270  N   ASN A  19     -10.016   2.675 -20.926  1.00  0.62           N  
ATOM    271  CA  ASN A  19      -9.415   3.536 -21.952  1.00  0.62           C  
ATOM    272  C   ASN A  19      -9.902   3.123 -23.335  1.00  0.62           C  
ATOM    273  O   ASN A  19     -10.192   3.964 -24.195  1.00  0.62           O  
ATOM    274  CB  ASN A  19      -7.895   3.446 -21.918  1.00  0.62           C  
ATOM    275  CG  ASN A  19      -7.205   4.209 -20.824  1.00  0.62           C  
ATOM    276  OD1 ASN A  19      -7.706   5.211 -20.314  1.00  0.62           O  
ATOM    277  ND2 ASN A  19      -6.051   3.735 -20.431  1.00  0.62           N  
ATOM    278  H   ASN A  19      -9.414   2.147 -20.292  1.00  0.62           H  
ATOM    279  HA  ASN A  19      -9.722   4.563 -21.783  1.00  0.62           H  
ATOM    280 1HB  ASN A  19      -7.610   2.400 -21.830  1.00  0.62           H  
ATOM    281 2HB  ASN A  19      -7.503   3.802 -22.872  1.00  0.62           H  
ATOM    282 1HD2 ASN A  19      -5.539   4.186 -19.696  1.00  0.62           H  
ATOM    283 2HD2 ASN A  19      -5.673   2.920 -20.869  1.00  0.62           H  
ATOM    284  N   LYS A  20     -10.057   1.820 -23.547  1.00  0.63           N  
ATOM    285  CA  LYS A  20     -10.542   1.366 -24.830  1.00  0.63           C  
ATOM    286  C   LYS A  20     -11.997   1.801 -25.019  1.00  0.63           C  
ATOM    287  O   LYS A  20     -12.365   2.274 -26.100  1.00  0.63           O  
ATOM    288  CB  LYS A  20     -10.347  -0.146 -24.964  1.00  0.63           C  
ATOM    289  CG  LYS A  20      -8.855  -0.567 -25.144  1.00  0.63           C  
ATOM    290  CD  LYS A  20      -8.710  -2.068 -25.368  1.00  0.63           C  
ATOM    291  CE  LYS A  20      -7.279  -2.460 -25.836  1.00  0.63           C  
ATOM    292  NZ  LYS A  20      -6.235  -2.402 -24.748  1.00  0.63           N  
ATOM    293  H   LYS A  20      -9.793   1.148 -22.822  1.00  0.63           H  
ATOM    294  HA  LYS A  20      -9.952   1.845 -25.610  1.00  0.63           H  
ATOM    295 1HB  LYS A  20     -10.721  -0.637 -24.065  1.00  0.63           H  
ATOM    296 2HB  LYS A  20     -10.920  -0.521 -25.809  1.00  0.63           H  
ATOM    297 1HG  LYS A  20      -8.421  -0.032 -25.987  1.00  0.63           H  
ATOM    298 2HG  LYS A  20      -8.295  -0.299 -24.240  1.00  0.63           H  
ATOM    299 1HD  LYS A  20      -8.908  -2.579 -24.421  1.00  0.63           H  
ATOM    300 2HD  LYS A  20      -9.436  -2.405 -26.104  1.00  0.63           H  
ATOM    301 1HE  LYS A  20      -7.314  -3.474 -26.228  1.00  0.63           H  
ATOM    302 2HE  LYS A  20      -6.983  -1.784 -26.635  1.00  0.63           H  
ATOM    303 1HZ  LYS A  20      -5.348  -2.671 -25.114  1.00  0.63           H  
ATOM    304 2HZ  LYS A  20      -6.122  -1.481 -24.308  1.00  0.63           H  
ATOM    305 3HZ  LYS A  20      -6.460  -3.026 -23.973  1.00  0.63           H  
ATOM    306  N   GLN A  21     -12.814   1.709 -23.957  1.00  0.63           N  
ATOM    307  CA  GLN A  21     -14.204   2.157 -24.035  1.00  0.63           C  
ATOM    308  C   GLN A  21     -14.259   3.658 -24.341  1.00  0.63           C  
ATOM    309  O   GLN A  21     -15.085   4.099 -25.138  1.00  0.63           O  
ATOM    310  CB  GLN A  21     -14.966   1.872 -22.742  1.00  0.63           C  
ATOM    311  CG  GLN A  21     -16.470   2.165 -22.826  1.00  0.63           C  
ATOM    312  CD  GLN A  21     -17.197   1.915 -21.525  1.00  0.63           C  
ATOM    313  OE1 GLN A  21     -16.803   1.059 -20.752  1.00  0.63           O  
ATOM    314  NE2 GLN A  21     -18.256   2.642 -21.263  1.00  0.63           N  
ATOM    315  H   GLN A  21     -12.466   1.293 -23.091  1.00  0.63           H  
ATOM    316  HA  GLN A  21     -14.691   1.623 -24.847  1.00  0.63           H  
ATOM    317 1HB  GLN A  21     -14.826   0.828 -22.461  1.00  0.63           H  
ATOM    318 2HB  GLN A  21     -14.552   2.478 -21.940  1.00  0.63           H  
ATOM    319 1HG  GLN A  21     -16.625   3.189 -23.142  1.00  0.63           H  
ATOM    320 2HG  GLN A  21     -16.901   1.493 -23.549  1.00  0.63           H  
ATOM    321 1HE2 GLN A  21     -18.735   2.501 -20.397  1.00  0.63           H  
ATOM    322 2HE2 GLN A  21     -18.575   3.357 -21.931  1.00  0.63           H  
ATOM    323  N   ILE A  22     -13.346   4.438 -23.743  1.00  0.64           N  
ATOM    324  CA  ILE A  22     -13.304   5.879 -23.982  1.00  0.64           C  
ATOM    325  C   ILE A  22     -13.040   6.164 -25.442  1.00  0.64           C  
ATOM    326  O   ILE A  22     -13.735   6.975 -26.057  1.00  0.64           O  
ATOM    327  CB  ILE A  22     -12.224   6.587 -23.118  1.00  0.64           C  
ATOM    328  CG1 ILE A  22     -12.636   6.560 -21.666  1.00  0.64           C  
ATOM    329  CG2 ILE A  22     -12.010   8.010 -23.574  1.00  0.64           C  
ATOM    330  CD1 ILE A  22     -11.571   6.969 -20.696  1.00  0.64           C  
ATOM    331  H   ILE A  22     -12.692   4.016 -23.086  1.00  0.64           H  
ATOM    332  HA  ILE A  22     -14.277   6.299 -23.724  1.00  0.64           H  
ATOM    333  HB  ILE A  22     -11.287   6.043 -23.206  1.00  0.64           H  
ATOM    334 1HG1 ILE A  22     -13.470   7.238 -21.551  1.00  0.64           H  
ATOM    335 2HG1 ILE A  22     -12.958   5.560 -21.416  1.00  0.64           H  
ATOM    336 1HG2 ILE A  22     -11.241   8.462 -22.954  1.00  0.64           H  
ATOM    337 2HG2 ILE A  22     -11.692   8.021 -24.616  1.00  0.64           H  
ATOM    338 3HG2 ILE A  22     -12.930   8.561 -23.469  1.00  0.64           H  
ATOM    339 1HD1 ILE A  22     -11.970   6.925 -19.687  1.00  0.64           H  
ATOM    340 2HD1 ILE A  22     -10.720   6.305 -20.769  1.00  0.64           H  
ATOM    341 3HD1 ILE A  22     -11.253   7.983 -20.914  1.00  0.64           H  
ATOM    342  N   ASN A  23     -12.068   5.468 -26.025  1.00  0.65           N  
ATOM    343  CA  ASN A  23     -11.787   5.690 -27.429  1.00  0.65           C  
ATOM    344  C   ASN A  23     -12.978   5.277 -28.291  1.00  0.65           C  
ATOM    345  O   ASN A  23     -13.333   5.992 -29.226  1.00  0.65           O  
ATOM    346  CB  ASN A  23     -10.549   4.923 -27.818  1.00  0.65           C  
ATOM    347  CG  ASN A  23      -9.269   5.537 -27.285  1.00  0.65           C  
ATOM    348  OD1 ASN A  23      -9.121   6.762 -27.093  1.00  0.65           O  
ATOM    349  ND2 ASN A  23      -8.344   4.660 -26.984  1.00  0.65           N  
ATOM    350  H   ASN A  23     -11.514   4.805 -25.477  1.00  0.65           H  
ATOM    351  HA  ASN A  23     -11.618   6.752 -27.583  1.00  0.65           H  
ATOM    352 1HB  ASN A  23     -10.632   3.902 -27.436  1.00  0.65           H  
ATOM    353 2HB  ASN A  23     -10.487   4.863 -28.905  1.00  0.65           H  
ATOM    354 1HD2 ASN A  23      -7.474   4.938 -26.575  1.00  0.65           H  
ATOM    355 2HD2 ASN A  23      -8.517   3.689 -27.140  1.00  0.65           H  
ATOM    356  N   MET A  24     -13.650   4.178 -27.930  1.00  0.66           N  
ATOM    357  CA  MET A  24     -14.828   3.720 -28.665  1.00  0.66           C  
ATOM    358  C   MET A  24     -15.923   4.773 -28.665  1.00  0.66           C  
ATOM    359  O   MET A  24     -16.519   5.065 -29.705  1.00  0.66           O  
ATOM    360  CB  MET A  24     -15.373   2.436 -28.059  1.00  0.66           C  
ATOM    361  CG  MET A  24     -16.648   1.913 -28.701  1.00  0.66           C  
ATOM    362  SD  MET A  24     -17.303   0.500 -27.810  1.00  0.66           S  
ATOM    363  CE  MET A  24     -17.766   1.322 -26.288  1.00  0.66           C  
ATOM    364  H   MET A  24     -13.311   3.619 -27.146  1.00  0.66           H  
ATOM    365  HA  MET A  24     -14.537   3.534 -29.700  1.00  0.66           H  
ATOM    366 1HB  MET A  24     -14.611   1.660 -28.112  1.00  0.66           H  
ATOM    367 2HB  MET A  24     -15.590   2.598 -27.014  1.00  0.66           H  
ATOM    368 1HG  MET A  24     -17.403   2.701 -28.705  1.00  0.66           H  
ATOM    369 2HG  MET A  24     -16.452   1.617 -29.732  1.00  0.66           H  
ATOM    370 1HE  MET A  24     -18.196   0.600 -25.594  1.00  0.66           H  
ATOM    371 2HE  MET A  24     -16.885   1.779 -25.850  1.00  0.66           H  
ATOM    372 3HE  MET A  24     -18.494   2.105 -26.497  1.00  0.66           H  
ATOM    373  N   GLU A  25     -16.215   5.322 -27.489  1.00  0.67           N  
ATOM    374  CA  GLU A  25     -17.246   6.342 -27.358  1.00  0.67           C  
ATOM    375  C   GLU A  25     -16.864   7.597 -28.140  1.00  0.67           C  
ATOM    376  O   GLU A  25     -17.717   8.213 -28.782  1.00  0.67           O  
ATOM    377  CB  GLU A  25     -17.540   6.568 -25.878  1.00  0.67           C  
ATOM    378  CG  GLU A  25     -18.280   5.334 -25.307  1.00  0.67           C  
ATOM    379  CD  GLU A  25     -18.478   5.301 -23.852  1.00  0.67           C  
ATOM    380  OE1 GLU A  25     -17.973   6.138 -23.173  1.00  0.67           O  
ATOM    381  OE2 GLU A  25     -19.157   4.406 -23.392  1.00  0.67           O  
ATOM    382  H   GLU A  25     -15.701   5.020 -26.661  1.00  0.67           H  
ATOM    383  HA  GLU A  25     -18.164   5.952 -27.796  1.00  0.67           H  
ATOM    384 1HB  GLU A  25     -16.606   6.707 -25.325  1.00  0.67           H  
ATOM    385 2HB  GLU A  25     -18.160   7.458 -25.740  1.00  0.67           H  
ATOM    386 1HG  GLU A  25     -19.257   5.276 -25.790  1.00  0.67           H  
ATOM    387 2HG  GLU A  25     -17.718   4.447 -25.599  1.00  0.67           H  
ATOM    388  N   LEU A  26     -15.582   7.958 -28.148  1.00  0.68           N  
ATOM    389  CA  LEU A  26     -15.172   9.097 -28.949  1.00  0.68           C  
ATOM    390  C   LEU A  26     -15.361   8.786 -30.437  1.00  0.68           C  
ATOM    391  O   LEU A  26     -15.804   9.649 -31.198  1.00  0.68           O  
ATOM    392  CB  LEU A  26     -13.739   9.475 -28.625  1.00  0.68           C  
ATOM    393  CG  LEU A  26     -13.542  10.063 -27.240  1.00  0.68           C  
ATOM    394  CD1 LEU A  26     -12.072  10.219 -26.974  1.00  0.68           C  
ATOM    395  CD2 LEU A  26     -14.272  11.393 -27.155  1.00  0.68           C  
ATOM    396  H   LEU A  26     -14.897   7.452 -27.582  1.00  0.68           H  
ATOM    397  HA  LEU A  26     -15.809   9.942 -28.692  1.00  0.68           H  
ATOM    398 1HB  LEU A  26     -13.148   8.574 -28.665  1.00  0.68           H  
ATOM    399 2HB  LEU A  26     -13.369  10.178 -29.370  1.00  0.68           H  
ATOM    400  HG  LEU A  26     -13.946   9.388 -26.496  1.00  0.68           H  
ATOM    401 1HD1 LEU A  26     -11.938  10.630 -25.980  1.00  0.68           H  
ATOM    402 2HD1 LEU A  26     -11.590   9.242 -27.033  1.00  0.68           H  
ATOM    403 3HD1 LEU A  26     -11.632  10.888 -27.710  1.00  0.68           H  
ATOM    404 1HD2 LEU A  26     -14.137  11.816 -26.161  1.00  0.68           H  
ATOM    405 2HD2 LEU A  26     -13.869  12.078 -27.901  1.00  0.68           H  
ATOM    406 3HD2 LEU A  26     -15.336  11.234 -27.341  1.00  0.68           H  
ATOM    407  N   GLN A  27     -15.096   7.538 -30.848  1.00  0.69           N  
ATOM    408  CA  GLN A  27     -15.323   7.181 -32.242  1.00  0.69           C  
ATOM    409  C   GLN A  27     -16.807   7.274 -32.550  1.00  0.69           C  
ATOM    410  O   GLN A  27     -17.187   7.816 -33.586  1.00  0.69           O  
ATOM    411  CB  GLN A  27     -14.836   5.759 -32.556  1.00  0.69           C  
ATOM    412  CG  GLN A  27     -13.359   5.593 -32.554  1.00  0.69           C  
ATOM    413  CD  GLN A  27     -12.893   4.215 -32.810  1.00  0.69           C  
ATOM    414  OE1 GLN A  27     -13.373   3.211 -32.266  1.00  0.69           O  
ATOM    415  NE2 GLN A  27     -11.911   4.153 -33.690  1.00  0.69           N  
ATOM    416  H   GLN A  27     -14.708   6.854 -30.200  1.00  0.69           H  
ATOM    417  HA  GLN A  27     -14.798   7.888 -32.880  1.00  0.69           H  
ATOM    418 1HB  GLN A  27     -15.251   5.063 -31.839  1.00  0.69           H  
ATOM    419 2HB  GLN A  27     -15.201   5.467 -33.541  1.00  0.69           H  
ATOM    420 1HG  GLN A  27     -12.963   6.208 -33.348  1.00  0.69           H  
ATOM    421 2HG  GLN A  27     -12.962   5.907 -31.604  1.00  0.69           H  
ATOM    422 1HE2 GLN A  27     -11.510   3.276 -33.950  1.00  0.69           H  
ATOM    423 2HE2 GLN A  27     -11.567   5.033 -34.099  1.00  0.69           H  
ATOM    424  N   ALA A  28     -17.652   6.807 -31.624  1.00  0.69           N  
ATOM    425  CA  ALA A  28     -19.094   6.873 -31.812  1.00  0.69           C  
ATOM    426  C   ALA A  28     -19.531   8.319 -31.951  1.00  0.69           C  
ATOM    427  O   ALA A  28     -20.408   8.645 -32.755  1.00  0.69           O  
ATOM    428  CB  ALA A  28     -19.817   6.220 -30.654  1.00  0.69           C  
ATOM    429  H   ALA A  28     -17.278   6.359 -30.789  1.00  0.69           H  
ATOM    430  HA  ALA A  28     -19.341   6.343 -32.733  1.00  0.69           H  
ATOM    431 1HB  ALA A  28     -20.893   6.262 -30.820  1.00  0.69           H  
ATOM    432 2HB  ALA A  28     -19.501   5.183 -30.568  1.00  0.69           H  
ATOM    433 3HB  ALA A  28     -19.578   6.746 -29.732  1.00  0.69           H  
ATOM    434  N   ALA A  29     -18.897   9.210 -31.186  1.00  0.68           N  
ATOM    435  CA  ALA A  29     -19.225  10.616 -31.289  1.00  0.68           C  
ATOM    436  C   ALA A  29     -18.931  11.124 -32.688  1.00  0.68           C  
ATOM    437  O   ALA A  29     -19.738  11.868 -33.263  1.00  0.68           O  
ATOM    438  CB  ALA A  29     -18.434  11.430 -30.290  1.00  0.68           C  
ATOM    439  H   ALA A  29     -18.207   8.895 -30.505  1.00  0.68           H  
ATOM    440  HA  ALA A  29     -20.287  10.732 -31.089  1.00  0.68           H  
ATOM    441 1HB  ALA A  29     -18.728  12.465 -30.399  1.00  0.68           H  
ATOM    442 2HB  ALA A  29     -18.654  11.079 -29.279  1.00  0.68           H  
ATOM    443 3HB  ALA A  29     -17.379  11.335 -30.480  1.00  0.68           H  
ATOM    444  N   TYR A  30     -17.784  10.705 -33.251  1.00  0.67           N  
ATOM    445  CA  TYR A  30     -17.422  11.127 -34.598  1.00  0.67           C  
ATOM    446  C   TYR A  30     -18.406  10.566 -35.608  1.00  0.67           C  
ATOM    447  O   TYR A  30     -18.828  11.271 -36.531  1.00  0.67           O  
ATOM    448  CB  TYR A  30     -16.017  10.666 -34.998  1.00  0.67           C  
ATOM    449  CG  TYR A  30     -14.865  11.331 -34.287  1.00  0.67           C  
ATOM    450  CD1 TYR A  30     -15.067  12.052 -33.121  1.00  0.67           C  
ATOM    451  CD2 TYR A  30     -13.591  11.240 -34.837  1.00  0.67           C  
ATOM    452  CE1 TYR A  30     -14.000  12.665 -32.497  1.00  0.67           C  
ATOM    453  CE2 TYR A  30     -12.524  11.859 -34.223  1.00  0.67           C  
ATOM    454  CZ  TYR A  30     -12.723  12.568 -33.052  1.00  0.67           C  
ATOM    455  OH  TYR A  30     -11.662  13.183 -32.433  1.00  0.67           O  
ATOM    456  H   TYR A  30     -17.153  10.104 -32.714  1.00  0.67           H  
ATOM    457  HA  TYR A  30     -17.469  12.215 -34.646  1.00  0.67           H  
ATOM    458 1HB  TYR A  30     -15.933   9.594 -34.837  1.00  0.67           H  
ATOM    459 2HB  TYR A  30     -15.889  10.832 -36.063  1.00  0.67           H  
ATOM    460  HD1 TYR A  30     -16.062  12.127 -32.693  1.00  0.67           H  
ATOM    461  HD2 TYR A  30     -13.431  10.677 -35.759  1.00  0.67           H  
ATOM    462  HE1 TYR A  30     -14.157  13.224 -31.575  1.00  0.67           H  
ATOM    463  HE2 TYR A  30     -11.526  11.783 -34.660  1.00  0.67           H  
ATOM    464  HH  TYR A  30     -10.856  12.992 -32.920  1.00  0.67           H  
ATOM    465  N   ASP A  31     -18.800   9.304 -35.410  1.00  0.66           N  
ATOM    466  CA  ASP A  31     -19.730   8.653 -36.317  1.00  0.66           C  
ATOM    467  C   ASP A  31     -21.037   9.407 -36.342  1.00  0.66           C  
ATOM    468  O   ASP A  31     -21.535   9.749 -37.410  1.00  0.66           O  
ATOM    469  CB  ASP A  31     -19.976   7.205 -35.878  1.00  0.66           C  
ATOM    470  CG  ASP A  31     -18.775   6.260 -36.140  1.00  0.66           C  
ATOM    471  OD1 ASP A  31     -17.944   6.600 -36.935  1.00  0.66           O  
ATOM    472  OD2 ASP A  31     -18.694   5.225 -35.522  1.00  0.66           O  
ATOM    473  H   ASP A  31     -18.410   8.782 -34.625  1.00  0.66           H  
ATOM    474  HA  ASP A  31     -19.312   8.656 -37.320  1.00  0.66           H  
ATOM    475 1HB  ASP A  31     -20.218   7.183 -34.822  1.00  0.66           H  
ATOM    476 2HB  ASP A  31     -20.843   6.817 -36.409  1.00  0.66           H  
ATOM    477  N   TYR A  32     -21.542   9.783 -35.181  1.00  0.64           N  
ATOM    478  CA  TYR A  32     -22.801  10.495 -35.169  1.00  0.64           C  
ATOM    479  C   TYR A  32     -22.670  11.893 -35.757  1.00  0.64           C  
ATOM    480  O   TYR A  32     -23.597  12.372 -36.420  1.00  0.64           O  
ATOM    481  CB  TYR A  32     -23.380  10.526 -33.769  1.00  0.64           C  
ATOM    482  CG  TYR A  32     -23.965   9.200 -33.352  1.00  0.64           C  
ATOM    483  CD1 TYR A  32     -23.577   8.585 -32.166  1.00  0.64           C  
ATOM    484  CD2 TYR A  32     -24.887   8.588 -34.186  1.00  0.64           C  
ATOM    485  CE1 TYR A  32     -24.134   7.358 -31.811  1.00  0.64           C  
ATOM    486  CE2 TYR A  32     -25.441   7.377 -33.843  1.00  0.64           C  
ATOM    487  CZ  TYR A  32     -25.076   6.756 -32.658  1.00  0.64           C  
ATOM    488  OH  TYR A  32     -25.645   5.534 -32.334  1.00  0.64           O  
ATOM    489  H   TYR A  32     -21.082   9.514 -34.309  1.00  0.64           H  
ATOM    490  HA  TYR A  32     -23.502   9.946 -35.798  1.00  0.64           H  
ATOM    491 1HB  TYR A  32     -22.587  10.778 -33.067  1.00  0.64           H  
ATOM    492 2HB  TYR A  32     -24.153  11.284 -33.699  1.00  0.64           H  
ATOM    493  HD1 TYR A  32     -22.843   9.068 -31.516  1.00  0.64           H  
ATOM    494  HD2 TYR A  32     -25.171   9.072 -35.120  1.00  0.64           H  
ATOM    495  HE1 TYR A  32     -23.841   6.869 -30.877  1.00  0.64           H  
ATOM    496  HE2 TYR A  32     -26.165   6.904 -34.507  1.00  0.64           H  
ATOM    497  HH  TYR A  32     -25.411   5.256 -31.415  1.00  0.64           H  
ATOM    498  N   MET A  33     -21.521  12.552 -35.559  1.00  0.63           N  
ATOM    499  CA  MET A  33     -21.366  13.881 -36.127  1.00  0.63           C  
ATOM    500  C   MET A  33     -21.343  13.766 -37.655  1.00  0.63           C  
ATOM    501  O   MET A  33     -21.845  14.642 -38.372  1.00  0.63           O  
ATOM    502  CB  MET A  33     -20.113  14.571 -35.596  1.00  0.63           C  
ATOM    503  CG  MET A  33     -20.056  16.057 -35.942  1.00  0.63           C  
ATOM    504  SD  MET A  33     -21.482  16.988 -35.233  1.00  0.63           S  
ATOM    505  CE  MET A  33     -21.092  17.144 -33.486  1.00  0.63           C  
ATOM    506  H   MET A  33     -20.776  12.147 -34.991  1.00  0.63           H  
ATOM    507  HA  MET A  33     -22.229  14.480 -35.845  1.00  0.63           H  
ATOM    508 1HB  MET A  33     -20.071  14.462 -34.513  1.00  0.63           H  
ATOM    509 2HB  MET A  33     -19.227  14.077 -36.008  1.00  0.63           H  
ATOM    510 1HG  MET A  33     -19.134  16.486 -35.559  1.00  0.63           H  
ATOM    511 2HG  MET A  33     -20.069  16.177 -37.027  1.00  0.63           H  
ATOM    512 1HE  MET A  33     -21.896  17.683 -32.976  1.00  0.63           H  
ATOM    513 2HE  MET A  33     -20.989  16.158 -33.046  1.00  0.63           H  
ATOM    514 3HE  MET A  33     -20.160  17.690 -33.367  1.00  0.63           H  
ATOM    515  N   ALA A  34     -20.759  12.679 -38.168  1.00  0.63           N  
ATOM    516  CA  ALA A  34     -20.750  12.452 -39.602  1.00  0.63           C  
ATOM    517  C   ALA A  34     -22.171  12.257 -40.130  1.00  0.63           C  
ATOM    518  O   ALA A  34     -22.515  12.790 -41.189  1.00  0.63           O  
ATOM    519  CB  ALA A  34     -19.895  11.257 -39.939  1.00  0.63           C  
ATOM    520  H   ALA A  34     -20.310  11.999 -37.550  1.00  0.63           H  
ATOM    521  HA  ALA A  34     -20.328  13.336 -40.080  1.00  0.63           H  
ATOM    522 1HB  ALA A  34     -19.878  11.121 -41.015  1.00  0.63           H  
ATOM    523 2HB  ALA A  34     -18.895  11.441 -39.572  1.00  0.63           H  
ATOM    524 3HB  ALA A  34     -20.297  10.365 -39.469  1.00  0.63           H  
ATOM    525  N   PHE A  35     -23.020  11.534 -39.369  1.00  0.63           N  
ATOM    526  CA  PHE A  35     -24.401  11.319 -39.816  1.00  0.63           C  
ATOM    527  C   PHE A  35     -25.114  12.664 -39.861  1.00  0.63           C  
ATOM    528  O   PHE A  35     -25.815  12.968 -40.825  1.00  0.63           O  
ATOM    529  CB  PHE A  35     -25.208  10.453 -38.849  1.00  0.63           C  
ATOM    530  CG  PHE A  35     -24.878   9.005 -38.693  1.00  0.63           C  
ATOM    531  CD1 PHE A  35     -23.631   8.517 -38.876  1.00  0.63           C  
ATOM    532  CD2 PHE A  35     -25.859   8.140 -38.305  1.00  0.63           C  
ATOM    533  CE1 PHE A  35     -23.354   7.188 -38.651  1.00  0.63           C  
ATOM    534  CE2 PHE A  35     -25.611   6.817 -38.096  1.00  0.63           C  
ATOM    535  CZ  PHE A  35     -24.356   6.342 -38.266  1.00  0.63           C  
ATOM    536  H   PHE A  35     -22.677  11.103 -38.509  1.00  0.63           H  
ATOM    537  HA  PHE A  35     -24.397  10.876 -40.811  1.00  0.63           H  
ATOM    538 1HB  PHE A  35     -25.140  10.899 -37.862  1.00  0.63           H  
ATOM    539 2HB  PHE A  35     -26.253  10.513 -39.135  1.00  0.63           H  
ATOM    540  HD1 PHE A  35     -22.845   9.192 -39.193  1.00  0.63           H  
ATOM    541  HD2 PHE A  35     -26.843   8.529 -38.165  1.00  0.63           H  
ATOM    542  HE1 PHE A  35     -22.339   6.813 -38.792  1.00  0.63           H  
ATOM    543  HE2 PHE A  35     -26.412   6.150 -37.788  1.00  0.63           H  
ATOM    544  HZ  PHE A  35     -24.148   5.308 -38.101  1.00  0.63           H  
ATOM    545  N   PHE A  36     -24.858  13.502 -38.851  1.00  0.63           N  
ATOM    546  CA  PHE A  36     -25.421  14.849 -38.775  1.00  0.63           C  
ATOM    547  C   PHE A  36     -25.063  15.677 -39.983  1.00  0.63           C  
ATOM    548  O   PHE A  36     -25.946  16.214 -40.661  1.00  0.63           O  
ATOM    549  CB  PHE A  36     -24.926  15.539 -37.505  1.00  0.63           C  
ATOM    550  CG  PHE A  36     -25.119  17.015 -37.441  1.00  0.63           C  
ATOM    551  CD1 PHE A  36     -26.322  17.570 -37.219  1.00  0.63           C  
ATOM    552  CD2 PHE A  36     -24.025  17.848 -37.575  1.00  0.63           C  
ATOM    553  CE1 PHE A  36     -26.485  18.927 -37.131  1.00  0.63           C  
ATOM    554  CE2 PHE A  36     -24.159  19.212 -37.487  1.00  0.63           C  
ATOM    555  CZ  PHE A  36     -25.399  19.755 -37.264  1.00  0.63           C  
ATOM    556  H   PHE A  36     -24.265  13.177 -38.084  1.00  0.63           H  
ATOM    557  HA  PHE A  36     -26.506  14.763 -38.724  1.00  0.63           H  
ATOM    558 1HB  PHE A  36     -25.440  15.100 -36.648  1.00  0.63           H  
ATOM    559 2HB  PHE A  36     -23.890  15.342 -37.367  1.00  0.63           H  
ATOM    560  HD1 PHE A  36     -27.150  16.934 -37.119  1.00  0.63           H  
ATOM    561  HD2 PHE A  36     -23.045  17.405 -37.754  1.00  0.63           H  
ATOM    562  HE1 PHE A  36     -27.480  19.351 -36.959  1.00  0.63           H  
ATOM    563  HE2 PHE A  36     -23.290  19.857 -37.599  1.00  0.63           H  
ATOM    564  HZ  PHE A  36     -25.528  20.833 -37.200  1.00  0.63           H  
ATOM    565  N   THR A  37     -23.772  15.726 -40.289  1.00  0.65           N  
ATOM    566  CA  THR A  37     -23.316  16.505 -41.413  1.00  0.65           C  
ATOM    567  C   THR A  37     -23.985  16.016 -42.673  1.00  0.65           C  
ATOM    568  O   THR A  37     -24.451  16.810 -43.490  1.00  0.65           O  
ATOM    569  CB  THR A  37     -21.801  16.396 -41.587  1.00  0.65           C  
ATOM    570  OG1 THR A  37     -21.144  16.909 -40.417  1.00  0.65           O  
ATOM    571  CG2 THR A  37     -21.355  17.170 -42.822  1.00  0.65           C  
ATOM    572  H   THR A  37     -23.094  15.240 -39.700  1.00  0.65           H  
ATOM    573  HA  THR A  37     -23.591  17.548 -41.251  1.00  0.65           H  
ATOM    574  HB  THR A  37     -21.530  15.344 -41.704  1.00  0.65           H  
ATOM    575  HG1 THR A  37     -21.375  16.338 -39.657  1.00  0.65           H  
ATOM    576 1HG2 THR A  37     -20.277  17.078 -42.937  1.00  0.65           H  
ATOM    577 2HG2 THR A  37     -21.853  16.759 -43.701  1.00  0.65           H  
ATOM    578 3HG2 THR A  37     -21.621  18.219 -42.710  1.00  0.65           H  
ATOM    579  N   TYR A  38     -24.041  14.702 -42.835  1.00  0.68           N  
ATOM    580  CA  TYR A  38     -24.656  14.120 -44.001  1.00  0.68           C  
ATOM    581  C   TYR A  38     -26.118  14.533 -44.129  1.00  0.68           C  
ATOM    582  O   TYR A  38     -26.537  15.022 -45.173  1.00  0.68           O  
ATOM    583  CB  TYR A  38     -24.527  12.603 -43.969  1.00  0.68           C  
ATOM    584  CG  TYR A  38     -25.089  11.970 -45.161  1.00  0.68           C  
ATOM    585  CD1 TYR A  38     -24.365  12.045 -46.312  1.00  0.68           C  
ATOM    586  CD2 TYR A  38     -26.279  11.310 -45.129  1.00  0.68           C  
ATOM    587  CE1 TYR A  38     -24.821  11.484 -47.451  1.00  0.68           C  
ATOM    588  CE2 TYR A  38     -26.745  10.726 -46.277  1.00  0.68           C  
ATOM    589  CZ  TYR A  38     -26.003  10.828 -47.445  1.00  0.68           C  
ATOM    590  OH  TYR A  38     -26.432  10.253 -48.605  1.00  0.68           O  
ATOM    591  H   TYR A  38     -23.633  14.080 -42.135  1.00  0.68           H  
ATOM    592  HA  TYR A  38     -24.130  14.487 -44.878  1.00  0.68           H  
ATOM    593 1HB  TYR A  38     -23.474  12.321 -43.888  1.00  0.68           H  
ATOM    594 2HB  TYR A  38     -25.040  12.205 -43.100  1.00  0.68           H  
ATOM    595  HD1 TYR A  38     -23.414  12.561 -46.305  1.00  0.68           H  
ATOM    596  HD2 TYR A  38     -26.835  11.250 -44.204  1.00  0.68           H  
ATOM    597  HE1 TYR A  38     -24.236  11.551 -48.364  1.00  0.68           H  
ATOM    598  HE2 TYR A  38     -27.694  10.188 -46.275  1.00  0.68           H  
ATOM    599  HH  TYR A  38     -26.975   9.478 -48.402  1.00  0.68           H  
ATOM    600  N   PHE A  39     -26.889  14.398 -43.050  1.00  0.72           N  
ATOM    601  CA  PHE A  39     -28.323  14.684 -43.095  1.00  0.72           C  
ATOM    602  C   PHE A  39     -28.653  16.169 -43.237  1.00  0.72           C  
ATOM    603  O   PHE A  39     -29.765  16.534 -43.639  1.00  0.72           O  
ATOM    604  CB  PHE A  39     -29.025  14.022 -41.926  1.00  0.72           C  
ATOM    605  CG  PHE A  39     -29.062  12.543 -42.172  1.00  0.72           C  
ATOM    606  CD1 PHE A  39     -28.552  11.622 -41.279  1.00  0.72           C  
ATOM    607  CD2 PHE A  39     -29.548  12.089 -43.379  1.00  0.72           C  
ATOM    608  CE1 PHE A  39     -28.554  10.273 -41.588  1.00  0.72           C  
ATOM    609  CE2 PHE A  39     -29.561  10.752 -43.699  1.00  0.72           C  
ATOM    610  CZ  PHE A  39     -29.065   9.839 -42.806  1.00  0.72           C  
ATOM    611  H   PHE A  39     -26.480  14.032 -42.191  1.00  0.72           H  
ATOM    612  HA  PHE A  39     -28.720  14.191 -43.980  1.00  0.72           H  
ATOM    613 1HB  PHE A  39     -28.473  14.215 -41.000  1.00  0.72           H  
ATOM    614 2HB  PHE A  39     -30.044  14.399 -41.814  1.00  0.72           H  
ATOM    615  HD1 PHE A  39     -28.140  11.970 -40.333  1.00  0.72           H  
ATOM    616  HD2 PHE A  39     -29.912  12.824 -44.091  1.00  0.72           H  
ATOM    617  HE1 PHE A  39     -28.147   9.560 -40.878  1.00  0.72           H  
ATOM    618  HE2 PHE A  39     -29.953  10.420 -44.662  1.00  0.72           H  
ATOM    619  HZ  PHE A  39     -29.072   8.784 -43.068  1.00  0.72           H  
ATOM    620  N   ASP A  40     -27.689  17.039 -42.929  1.00  0.79           N  
ATOM    621  CA  ASP A  40     -27.866  18.463 -43.177  1.00  0.79           C  
ATOM    622  C   ASP A  40     -27.698  18.844 -44.662  1.00  0.79           C  
ATOM    623  O   ASP A  40     -27.981  19.985 -45.035  1.00  0.79           O  
ATOM    624  CB  ASP A  40     -26.944  19.332 -42.318  1.00  0.79           C  
ATOM    625  CG  ASP A  40     -27.391  19.465 -40.877  1.00  0.79           C  
ATOM    626  OD1 ASP A  40     -28.498  19.076 -40.582  1.00  0.79           O  
ATOM    627  OD2 ASP A  40     -26.666  20.039 -40.105  1.00  0.79           O  
ATOM    628  H   ASP A  40     -26.816  16.705 -42.515  1.00  0.79           H  
ATOM    629  HA  ASP A  40     -28.886  18.716 -42.894  1.00  0.79           H  
ATOM    630 1HB  ASP A  40     -25.943  18.887 -42.322  1.00  0.79           H  
ATOM    631 2HB  ASP A  40     -26.864  20.323 -42.758  1.00  0.79           H  
ATOM    632  N   ARG A  41     -27.224  17.922 -45.509  1.00  0.86           N  
ATOM    633  CA  ARG A  41     -27.027  18.212 -46.930  1.00  0.86           C  
ATOM    634  C   ARG A  41     -28.376  18.250 -47.643  1.00  0.86           C  
ATOM    635  O   ARG A  41     -29.255  17.446 -47.348  1.00  0.86           O  
ATOM    636  CB  ARG A  41     -26.137  17.157 -47.560  1.00  0.86           C  
ATOM    637  CG  ARG A  41     -24.728  17.143 -47.010  1.00  0.86           C  
ATOM    638  CD  ARG A  41     -23.911  16.053 -47.573  1.00  0.86           C  
ATOM    639  NE  ARG A  41     -22.608  15.977 -46.923  1.00  0.86           N  
ATOM    640  CZ  ARG A  41     -21.707  15.000 -47.136  1.00  0.86           C  
ATOM    641  NH1 ARG A  41     -21.971  14.055 -48.001  1.00  0.86           N  
ATOM    642  NH2 ARG A  41     -20.562  14.986 -46.476  1.00  0.86           N  
ATOM    643  H   ARG A  41     -27.000  16.982 -45.179  1.00  0.86           H  
ATOM    644  HA  ARG A  41     -26.546  19.186 -47.026  1.00  0.86           H  
ATOM    645 1HB  ARG A  41     -26.561  16.177 -47.394  1.00  0.86           H  
ATOM    646 2HB  ARG A  41     -26.082  17.312 -48.636  1.00  0.86           H  
ATOM    647 1HG  ARG A  41     -24.242  18.091 -47.228  1.00  0.86           H  
ATOM    648 2HG  ARG A  41     -24.779  17.003 -45.936  1.00  0.86           H  
ATOM    649 1HD  ARG A  41     -24.427  15.100 -47.418  1.00  0.86           H  
ATOM    650 2HD  ARG A  41     -23.756  16.217 -48.636  1.00  0.86           H  
ATOM    651  HE  ARG A  41     -22.380  16.695 -46.246  1.00  0.86           H  
ATOM    652 1HH1 ARG A  41     -22.837  14.070 -48.519  1.00  0.86           H  
ATOM    653 2HH1 ARG A  41     -21.303  13.284 -48.149  1.00  0.86           H  
ATOM    654 1HH2 ARG A  41     -20.355  15.712 -45.808  1.00  0.86           H  
ATOM    655 2HH2 ARG A  41     -19.892  14.244 -46.644  1.00  0.86           H  
ATOM    656  N   ASP A  42     -28.520  19.119 -48.646  1.00  0.93           N  
ATOM    657  CA  ASP A  42     -29.797  19.250 -49.363  1.00  0.93           C  
ATOM    658  C   ASP A  42     -30.327  17.947 -49.969  1.00  0.93           C  
ATOM    659  O   ASP A  42     -31.518  17.640 -49.861  1.00  0.93           O  
ATOM    660  CB  ASP A  42     -29.652  20.254 -50.512  1.00  0.93           C  
ATOM    661  CG  ASP A  42     -29.530  21.719 -50.081  1.00  0.93           C  
ATOM    662  OD1 ASP A  42     -29.818  22.028 -48.953  1.00  0.93           O  
ATOM    663  OD2 ASP A  42     -29.140  22.514 -50.901  1.00  0.93           O  
ATOM    664  H   ASP A  42     -27.757  19.742 -48.874  1.00  0.93           H  
ATOM    665  HA  ASP A  42     -30.536  19.630 -48.662  1.00  0.93           H  
ATOM    666 1HB  ASP A  42     -28.772  19.995 -51.104  1.00  0.93           H  
ATOM    667 2HB  ASP A  42     -30.513  20.162 -51.174  1.00  0.93           H  
ATOM    668  N   ASP A  43     -29.428  17.130 -50.510  1.00  0.98           N  
ATOM    669  CA  ASP A  43     -29.805  15.879 -51.170  1.00  0.98           C  
ATOM    670  C   ASP A  43     -30.552  14.914 -50.250  1.00  0.98           C  
ATOM    671  O   ASP A  43     -31.322  14.069 -50.713  1.00  0.98           O  
ATOM    672  CB  ASP A  43     -28.555  15.175 -51.703  1.00  0.98           C  
ATOM    673  CG  ASP A  43     -27.926  15.874 -52.912  1.00  0.98           C  
ATOM    674  OD1 ASP A  43     -28.555  16.732 -53.489  1.00  0.98           O  
ATOM    675  OD2 ASP A  43     -26.814  15.542 -53.238  1.00  0.98           O  
ATOM    676  H   ASP A  43     -28.462  17.416 -50.512  1.00  0.98           H  
ATOM    677  HA  ASP A  43     -30.457  16.120 -52.009  1.00  0.98           H  
ATOM    678 1HB  ASP A  43     -27.812  15.114 -50.907  1.00  0.98           H  
ATOM    679 2HB  ASP A  43     -28.811  14.153 -51.983  1.00  0.98           H  
ATOM    680  N   VAL A  44     -30.255  14.997 -48.960  1.00  1.00           N  
ATOM    681  CA  VAL A  44     -30.814  14.141 -47.939  1.00  1.00           C  
ATOM    682  C   VAL A  44     -31.352  14.977 -46.812  1.00  1.00           C  
ATOM    683  O   VAL A  44     -31.258  14.592 -45.647  1.00  1.00           O  
ATOM    684  CB  VAL A  44     -29.758  13.185 -47.407  1.00  1.00           C  
ATOM    685  CG1 VAL A  44     -29.348  12.215 -48.483  1.00  1.00           C  
ATOM    686  CG2 VAL A  44     -28.604  13.990 -46.964  1.00  1.00           C  
ATOM    687  H   VAL A  44     -29.650  15.750 -48.635  1.00  1.00           H  
ATOM    688  HA  VAL A  44     -31.633  13.565 -48.370  1.00  1.00           H  
ATOM    689  HB  VAL A  44     -30.165  12.621 -46.573  1.00  1.00           H  
ATOM    690 1HG1 VAL A  44     -28.616  11.548 -48.105  1.00  1.00           H  
ATOM    691 2HG1 VAL A  44     -30.217  11.645 -48.806  1.00  1.00           H  
ATOM    692 3HG1 VAL A  44     -28.933  12.751 -49.330  1.00  1.00           H  
ATOM    693 1HG2 VAL A  44     -27.835  13.350 -46.569  1.00  1.00           H  
ATOM    694 2HG2 VAL A  44     -28.213  14.546 -47.809  1.00  1.00           H  
ATOM    695 3HG2 VAL A  44     -28.926  14.692 -46.199  1.00  1.00           H  
ATOM    696  N   SER A  45     -31.821  16.170 -47.122  1.00  0.98           N  
ATOM    697  CA  SER A  45     -32.254  17.013 -46.037  1.00  0.98           C  
ATOM    698  C   SER A  45     -33.307  16.362 -45.152  1.00  0.98           C  
ATOM    699  O   SER A  45     -34.498  16.365 -45.472  1.00  0.98           O  
ATOM    700  CB  SER A  45     -32.799  18.316 -46.586  1.00  0.98           C  
ATOM    701  OG  SER A  45     -33.346  19.112 -45.565  1.00  0.98           O  
ATOM    702  H   SER A  45     -31.855  16.501 -48.086  1.00  0.98           H  
ATOM    703  HA  SER A  45     -31.380  17.238 -45.423  1.00  0.98           H  
ATOM    704 1HB  SER A  45     -31.990  18.852 -47.067  1.00  0.98           H  
ATOM    705 2HB  SER A  45     -33.552  18.111 -47.345  1.00  0.98           H  
ATOM    706  HG  SER A  45     -32.661  19.171 -44.894  1.00  0.98           H  
ATOM    707  N   PHE A  46     -32.860  15.923 -43.980  1.00  0.94           N  
ATOM    708  CA  PHE A  46     -33.725  15.388 -42.926  1.00  0.94           C  
ATOM    709  C   PHE A  46     -33.384  16.068 -41.586  1.00  0.94           C  
ATOM    710  O   PHE A  46     -32.805  15.418 -40.713  1.00  0.94           O  
ATOM    711  CB  PHE A  46     -33.591  13.861 -42.738  1.00  0.94           C  
ATOM    712  CG  PHE A  46     -33.922  12.924 -43.906  1.00  0.94           C  
ATOM    713  CD1 PHE A  46     -32.938  12.390 -44.695  1.00  0.94           C  
ATOM    714  CD2 PHE A  46     -35.225  12.559 -44.178  1.00  0.94           C  
ATOM    715  CE1 PHE A  46     -33.214  11.517 -45.719  1.00  0.94           C  
ATOM    716  CE2 PHE A  46     -35.520  11.685 -45.199  1.00  0.94           C  
ATOM    717  CZ  PHE A  46     -34.509  11.161 -45.971  1.00  0.94           C  
ATOM    718  H   PHE A  46     -31.840  15.922 -43.881  1.00  0.94           H  
ATOM    719  HA  PHE A  46     -34.764  15.595 -43.180  1.00  0.94           H  
ATOM    720 1HB  PHE A  46     -32.567  13.645 -42.439  1.00  0.94           H  
ATOM    721 2HB  PHE A  46     -34.231  13.562 -41.903  1.00  0.94           H  
ATOM    722  HD1 PHE A  46     -31.938  12.658 -44.494  1.00  0.94           H  
ATOM    723  HD2 PHE A  46     -36.027  12.961 -43.564  1.00  0.94           H  
ATOM    724  HE1 PHE A  46     -32.404  11.109 -46.323  1.00  0.94           H  
ATOM    725  HE2 PHE A  46     -36.554  11.400 -45.394  1.00  0.94           H  
ATOM    726  HZ  PHE A  46     -34.746  10.462 -46.776  1.00  0.94           H  
ATOM    727  N   PRO A  47     -33.747  17.358 -41.374  1.00  0.89           N  
ATOM    728  CA  PRO A  47     -33.366  18.205 -40.240  1.00  0.89           C  
ATOM    729  C   PRO A  47     -33.632  17.599 -38.865  1.00  0.89           C  
ATOM    730  O   PRO A  47     -32.925  17.883 -37.900  1.00  0.89           O  
ATOM    731  CB  PRO A  47     -34.278  19.426 -40.425  1.00  0.89           C  
ATOM    732  CG  PRO A  47     -34.537  19.488 -41.897  1.00  0.89           C  
ATOM    733  CD  PRO A  47     -34.668  18.041 -42.319  1.00  0.89           C  
ATOM    734  HA  PRO A  47     -32.308  18.488 -40.341  1.00  0.89           H  
ATOM    735 1HB  PRO A  47     -35.197  19.303 -39.831  1.00  0.89           H  
ATOM    736 2HB  PRO A  47     -33.773  20.327 -40.045  1.00  0.89           H  
ATOM    737 1HG  PRO A  47     -35.448  20.072 -42.101  1.00  0.89           H  
ATOM    738 2HG  PRO A  47     -33.712  20.003 -42.410  1.00  0.89           H  
ATOM    739 1HD  PRO A  47     -35.699  17.682 -42.187  1.00  0.89           H  
ATOM    740 2HD  PRO A  47     -34.349  17.981 -43.338  1.00  0.89           H  
ATOM    741  N   LYS A  48     -34.646  16.755 -38.755  1.00  0.83           N  
ATOM    742  CA  LYS A  48     -34.955  16.186 -37.454  1.00  0.83           C  
ATOM    743  C   LYS A  48     -34.027  15.021 -37.157  1.00  0.83           C  
ATOM    744  O   LYS A  48     -33.707  14.738 -35.998  1.00  0.83           O  
ATOM    745  CB  LYS A  48     -36.413  15.775 -37.418  1.00  0.83           C  
ATOM    746  CG  LYS A  48     -37.388  16.936 -37.584  1.00  0.83           C  
ATOM    747  CD  LYS A  48     -37.307  17.923 -36.419  1.00  0.83           C  
ATOM    748  CE  LYS A  48     -38.358  19.027 -36.563  1.00  0.83           C  
ATOM    749  NZ  LYS A  48     -38.464  19.870 -35.336  1.00  0.83           N  
ATOM    750  H   LYS A  48     -35.216  16.514 -39.553  1.00  0.83           H  
ATOM    751  HA  LYS A  48     -34.794  16.947 -36.690  1.00  0.83           H  
ATOM    752 1HB  LYS A  48     -36.612  15.035 -38.195  1.00  0.83           H  
ATOM    753 2HB  LYS A  48     -36.629  15.308 -36.466  1.00  0.83           H  
ATOM    754 1HG  LYS A  48     -37.169  17.461 -38.512  1.00  0.83           H  
ATOM    755 2HG  LYS A  48     -38.406  16.539 -37.639  1.00  0.83           H  
ATOM    756 1HD  LYS A  48     -37.446  17.404 -35.472  1.00  0.83           H  
ATOM    757 2HD  LYS A  48     -36.318  18.382 -36.410  1.00  0.83           H  
ATOM    758 1HE  LYS A  48     -38.079  19.663 -37.401  1.00  0.83           H  
ATOM    759 2HE  LYS A  48     -39.325  18.578 -36.770  1.00  0.83           H  
ATOM    760 1HZ  LYS A  48     -39.162  20.583 -35.473  1.00  0.83           H  
ATOM    761 2HZ  LYS A  48     -38.758  19.247 -34.543  1.00  0.83           H  
ATOM    762 3HZ  LYS A  48     -37.579  20.298 -35.126  1.00  0.83           H  
ATOM    763  N   ALA A  49     -33.580  14.334 -38.210  1.00  0.79           N  
ATOM    764  CA  ALA A  49     -32.662  13.232 -38.026  1.00  0.79           C  
ATOM    765  C   ALA A  49     -31.324  13.836 -37.712  1.00  0.79           C  
ATOM    766  O   ALA A  49     -30.583  13.343 -36.865  1.00  0.79           O  
ATOM    767  CB  ALA A  49     -32.595  12.344 -39.242  1.00  0.79           C  
ATOM    768  H   ALA A  49     -33.826  14.617 -39.153  1.00  0.79           H  
ATOM    769  HA  ALA A  49     -32.979  12.643 -37.178  1.00  0.79           H  
ATOM    770 1HB  ALA A  49     -31.891  11.539 -39.065  1.00  0.79           H  
ATOM    771 2HB  ALA A  49     -33.589  11.929 -39.444  1.00  0.79           H  
ATOM    772 3HB  ALA A  49     -32.266  12.926 -40.098  1.00  0.79           H  
ATOM    773  N   ALA A  50     -31.044  14.968 -38.360  1.00  0.75           N  
ATOM    774  CA  ALA A  50     -29.797  15.653 -38.123  1.00  0.75           C  
ATOM    775  C   ALA A  50     -29.693  16.076 -36.663  1.00  0.75           C  
ATOM    776  O   ALA A  50     -28.714  15.742 -35.994  1.00  0.75           O  
ATOM    777  CB  ALA A  50     -29.697  16.871 -39.017  1.00  0.75           C  
ATOM    778  H   ALA A  50     -31.702  15.324 -39.053  1.00  0.75           H  
ATOM    779  HA  ALA A  50     -28.981  14.968 -38.346  1.00  0.75           H  
ATOM    780 1HB  ALA A  50     -28.751  17.372 -38.851  1.00  0.75           H  
ATOM    781 2HB  ALA A  50     -29.761  16.574 -40.065  1.00  0.75           H  
ATOM    782 3HB  ALA A  50     -30.501  17.559 -38.797  1.00  0.75           H  
ATOM    783  N   GLU A  51     -30.753  16.686 -36.118  1.00  0.73           N  
ATOM    784  CA  GLU A  51     -30.699  17.096 -34.717  1.00  0.73           C  
ATOM    785  C   GLU A  51     -30.620  15.894 -33.782  1.00  0.73           C  
ATOM    786  O   GLU A  51     -29.895  15.920 -32.782  1.00  0.73           O  
ATOM    787  CB  GLU A  51     -31.892  17.984 -34.362  1.00  0.73           C  
ATOM    788  CG  GLU A  51     -31.825  19.382 -34.976  1.00  0.73           C  
ATOM    789  CD  GLU A  51     -30.612  20.147 -34.503  1.00  0.73           C  
ATOM    790  OE1 GLU A  51     -30.382  20.172 -33.313  1.00  0.73           O  
ATOM    791  OE2 GLU A  51     -29.913  20.703 -35.321  1.00  0.73           O  
ATOM    792  H   GLU A  51     -31.563  16.931 -36.691  1.00  0.73           H  
ATOM    793  HA  GLU A  51     -29.798  17.688 -34.577  1.00  0.73           H  
ATOM    794 1HB  GLU A  51     -32.812  17.508 -34.714  1.00  0.73           H  
ATOM    795 2HB  GLU A  51     -31.964  18.085 -33.279  1.00  0.73           H  
ATOM    796 1HG  GLU A  51     -31.781  19.291 -36.060  1.00  0.73           H  
ATOM    797 2HG  GLU A  51     -32.729  19.932 -34.718  1.00  0.73           H  
ATOM    798  N   PHE A  52     -31.307  14.813 -34.129  1.00  0.71           N  
ATOM    799  CA  PHE A  52     -31.234  13.594 -33.345  1.00  0.71           C  
ATOM    800  C   PHE A  52     -29.798  13.098 -33.256  1.00  0.71           C  
ATOM    801  O   PHE A  52     -29.288  12.824 -32.160  1.00  0.71           O  
ATOM    802  CB  PHE A  52     -32.139  12.549 -33.974  1.00  0.71           C  
ATOM    803  CG  PHE A  52     -32.070  11.191 -33.429  1.00  0.71           C  
ATOM    804  CD1 PHE A  52     -32.651  10.857 -32.223  1.00  0.71           C  
ATOM    805  CD2 PHE A  52     -31.454  10.213 -34.164  1.00  0.71           C  
ATOM    806  CE1 PHE A  52     -32.598   9.564 -31.760  1.00  0.71           C  
ATOM    807  CE2 PHE A  52     -31.402   8.932 -33.712  1.00  0.71           C  
ATOM    808  CZ  PHE A  52     -31.971   8.597 -32.505  1.00  0.71           C  
ATOM    809  H   PHE A  52     -31.921  14.832 -34.944  1.00  0.71           H  
ATOM    810  HA  PHE A  52     -31.590  13.809 -32.339  1.00  0.71           H  
ATOM    811 1HB  PHE A  52     -33.164  12.895 -33.893  1.00  0.71           H  
ATOM    812 2HB  PHE A  52     -31.920  12.483 -35.021  1.00  0.71           H  
ATOM    813  HD1 PHE A  52     -33.154  11.629 -31.641  1.00  0.71           H  
ATOM    814  HD2 PHE A  52     -31.005  10.479 -35.126  1.00  0.71           H  
ATOM    815  HE1 PHE A  52     -33.055   9.310 -30.812  1.00  0.71           H  
ATOM    816  HE2 PHE A  52     -30.913   8.187 -34.309  1.00  0.71           H  
ATOM    817  HZ  PHE A  52     -31.934   7.569 -32.142  1.00  0.71           H  
ATOM    818  N   PHE A  53     -29.132  13.001 -34.403  1.00  0.69           N  
ATOM    819  CA  PHE A  53     -27.770  12.514 -34.416  1.00  0.69           C  
ATOM    820  C   PHE A  53     -26.810  13.518 -33.775  1.00  0.69           C  
ATOM    821  O   PHE A  53     -25.836  13.112 -33.137  1.00  0.69           O  
ATOM    822  CB  PHE A  53     -27.341  12.156 -35.836  1.00  0.69           C  
ATOM    823  CG  PHE A  53     -28.052  10.878 -36.354  1.00  0.69           C  
ATOM    824  CD1 PHE A  53     -28.822  10.892 -37.520  1.00  0.69           C  
ATOM    825  CD2 PHE A  53     -27.981   9.681 -35.636  1.00  0.69           C  
ATOM    826  CE1 PHE A  53     -29.483   9.742 -37.962  1.00  0.69           C  
ATOM    827  CE2 PHE A  53     -28.638   8.530 -36.072  1.00  0.69           C  
ATOM    828  CZ  PHE A  53     -29.391   8.561 -37.238  1.00  0.69           C  
ATOM    829  H   PHE A  53     -29.594  13.251 -35.279  1.00  0.69           H  
ATOM    830  HA  PHE A  53     -27.738  11.598 -33.831  1.00  0.69           H  
ATOM    831 1HB  PHE A  53     -27.584  12.984 -36.509  1.00  0.69           H  
ATOM    832 2HB  PHE A  53     -26.261  12.000 -35.873  1.00  0.69           H  
ATOM    833  HD1 PHE A  53     -28.904  11.818 -38.087  1.00  0.69           H  
ATOM    834  HD2 PHE A  53     -27.404   9.659 -34.717  1.00  0.69           H  
ATOM    835  HE1 PHE A  53     -30.076   9.776 -38.878  1.00  0.69           H  
ATOM    836  HE2 PHE A  53     -28.564   7.608 -35.495  1.00  0.69           H  
ATOM    837  HZ  PHE A  53     -29.908   7.662 -37.582  1.00  0.69           H  
ATOM    838  N   ARG A  54     -27.077  14.825 -33.905  1.00  0.67           N  
ATOM    839  CA  ARG A  54     -26.204  15.819 -33.287  1.00  0.67           C  
ATOM    840  C   ARG A  54     -26.210  15.579 -31.784  1.00  0.67           C  
ATOM    841  O   ARG A  54     -25.159  15.509 -31.137  1.00  0.67           O  
ATOM    842  CB  ARG A  54     -26.675  17.244 -33.563  1.00  0.67           C  
ATOM    843  CG  ARG A  54     -25.728  18.348 -33.083  1.00  0.67           C  
ATOM    844  CD  ARG A  54     -26.233  19.734 -33.400  1.00  0.67           C  
ATOM    845  NE  ARG A  54     -27.436  20.102 -32.659  1.00  0.67           N  
ATOM    846  CZ  ARG A  54     -27.471  20.534 -31.394  1.00  0.67           C  
ATOM    847  NH1 ARG A  54     -26.369  20.677 -30.684  1.00  0.67           N  
ATOM    848  NH2 ARG A  54     -28.648  20.821 -30.898  1.00  0.67           N  
ATOM    849  H   ARG A  54     -27.876  15.131 -34.460  1.00  0.67           H  
ATOM    850  HA  ARG A  54     -25.190  15.694 -33.670  1.00  0.67           H  
ATOM    851 1HB  ARG A  54     -26.857  17.371 -34.602  1.00  0.67           H  
ATOM    852 2HB  ARG A  54     -27.630  17.404 -33.060  1.00  0.67           H  
ATOM    853 1HG  ARG A  54     -25.616  18.274 -32.013  1.00  0.67           H  
ATOM    854 2HG  ARG A  54     -24.752  18.220 -33.562  1.00  0.67           H  
ATOM    855 1HD  ARG A  54     -25.457  20.459 -33.167  1.00  0.67           H  
ATOM    856 2HD  ARG A  54     -26.470  19.792 -34.450  1.00  0.67           H  
ATOM    857  HE  ARG A  54     -28.353  20.039 -33.130  1.00  0.67           H  
ATOM    858 1HH1 ARG A  54     -25.470  20.471 -31.107  1.00  0.67           H  
ATOM    859 2HH1 ARG A  54     -26.417  21.011 -29.733  1.00  0.67           H  
ATOM    860 1HH2 ARG A  54     -29.460  20.698 -31.523  1.00  0.67           H  
ATOM    861 2HH2 ARG A  54     -28.746  21.159 -29.955  1.00  0.67           H  
ATOM    862  N   LYS A  55     -27.408  15.411 -31.225  1.00  0.65           N  
ATOM    863  CA  LYS A  55     -27.514  15.184 -29.801  1.00  0.65           C  
ATOM    864  C   LYS A  55     -26.836  13.879 -29.415  1.00  0.65           C  
ATOM    865  O   LYS A  55     -26.101  13.847 -28.428  1.00  0.65           O  
ATOM    866  CB  LYS A  55     -28.981  15.211 -29.371  1.00  0.65           C  
ATOM    867  CG  LYS A  55     -29.591  16.619 -29.416  1.00  0.65           C  
ATOM    868  CD  LYS A  55     -31.057  16.640 -29.001  1.00  0.65           C  
ATOM    869  CE  LYS A  55     -31.596  18.071 -29.009  1.00  0.65           C  
ATOM    870  NZ  LYS A  55     -33.025  18.147 -28.591  1.00  0.65           N  
ATOM    871  H   LYS A  55     -28.255  15.463 -31.795  1.00  0.65           H  
ATOM    872  HA  LYS A  55     -26.996  15.992 -29.287  1.00  0.65           H  
ATOM    873 1HB  LYS A  55     -29.562  14.573 -30.045  1.00  0.65           H  
ATOM    874 2HB  LYS A  55     -29.081  14.808 -28.362  1.00  0.65           H  
ATOM    875 1HG  LYS A  55     -29.026  17.278 -28.758  1.00  0.65           H  
ATOM    876 2HG  LYS A  55     -29.512  17.003 -30.436  1.00  0.65           H  
ATOM    877 1HD  LYS A  55     -31.643  16.042 -29.704  1.00  0.65           H  
ATOM    878 2HD  LYS A  55     -31.172  16.218 -28.004  1.00  0.65           H  
ATOM    879 1HE  LYS A  55     -31.000  18.669 -28.324  1.00  0.65           H  
ATOM    880 2HE  LYS A  55     -31.500  18.484 -30.015  1.00  0.65           H  
ATOM    881 1HZ  LYS A  55     -33.345  19.100 -28.600  1.00  0.65           H  
ATOM    882 2HZ  LYS A  55     -33.641  17.620 -29.212  1.00  0.65           H  
ATOM    883 3HZ  LYS A  55     -33.144  17.782 -27.660  1.00  0.65           H  
ATOM    884  N   ALA A  56     -27.001  12.826 -30.228  1.00  0.64           N  
ATOM    885  CA  ALA A  56     -26.358  11.548 -29.930  1.00  0.64           C  
ATOM    886  C   ALA A  56     -24.842  11.707 -29.887  1.00  0.64           C  
ATOM    887  O   ALA A  56     -24.164  11.125 -29.040  1.00  0.64           O  
ATOM    888  CB  ALA A  56     -26.735  10.509 -30.966  1.00  0.64           C  
ATOM    889  H   ALA A  56     -27.625  12.898 -31.034  1.00  0.64           H  
ATOM    890  HA  ALA A  56     -26.701  11.218 -28.948  1.00  0.64           H  
ATOM    891 1HB  ALA A  56     -26.265   9.559 -30.717  1.00  0.64           H  
ATOM    892 2HB  ALA A  56     -27.819  10.390 -30.985  1.00  0.64           H  
ATOM    893 3HB  ALA A  56     -26.390  10.835 -31.943  1.00  0.64           H  
ATOM    894  N   SER A  57     -24.298  12.536 -30.776  1.00  0.62           N  
ATOM    895  CA  SER A  57     -22.861  12.752 -30.802  1.00  0.62           C  
ATOM    896  C   SER A  57     -22.409  13.334 -29.474  1.00  0.62           C  
ATOM    897  O   SER A  57     -21.424  12.883 -28.877  1.00  0.62           O  
ATOM    898  CB  SER A  57     -22.483  13.698 -31.917  1.00  0.62           C  
ATOM    899  OG  SER A  57     -21.092  13.874 -31.970  1.00  0.62           O  
ATOM    900  H   SER A  57     -24.891  12.991 -31.471  1.00  0.62           H  
ATOM    901  HA  SER A  57     -22.366  11.796 -30.950  1.00  0.62           H  
ATOM    902 1HB  SER A  57     -22.850  13.326 -32.869  1.00  0.62           H  
ATOM    903 2HB  SER A  57     -22.952  14.657 -31.747  1.00  0.62           H  
ATOM    904  HG  SER A  57     -20.737  13.064 -32.389  1.00  0.62           H  
ATOM    905  N   HIS A  58     -23.160  14.321 -28.987  1.00  0.61           N  
ATOM    906  CA  HIS A  58     -22.811  14.968 -27.735  1.00  0.61           C  
ATOM    907  C   HIS A  58     -22.957  14.005 -26.561  1.00  0.61           C  
ATOM    908  O   HIS A  58     -22.120  14.012 -25.652  1.00  0.61           O  
ATOM    909  CB  HIS A  58     -23.662  16.222 -27.528  1.00  0.61           C  
ATOM    910  CG  HIS A  58     -23.264  17.352 -28.439  1.00  0.61           C  
ATOM    911  ND1 HIS A  58     -22.047  17.988 -28.337  1.00  0.61           N  
ATOM    912  CD2 HIS A  58     -23.917  17.953 -29.455  1.00  0.61           C  
ATOM    913  CE1 HIS A  58     -21.965  18.932 -29.254  1.00  0.61           C  
ATOM    914  NE2 HIS A  58     -23.084  18.941 -29.955  1.00  0.61           N  
ATOM    915  H   HIS A  58     -23.968  14.642 -29.528  1.00  0.61           H  
ATOM    916  HA  HIS A  58     -21.771  15.282 -27.774  1.00  0.61           H  
ATOM    917 1HB  HIS A  58     -24.710  15.981 -27.716  1.00  0.61           H  
ATOM    918 2HB  HIS A  58     -23.579  16.556 -26.496  1.00  0.61           H  
ATOM    919  HD1 HIS A  58     -21.335  17.786 -27.666  1.00  0.61           H  
ATOM    920  HD2 HIS A  58     -24.900  17.787 -29.886  1.00  0.61           H  
ATOM    921  HE1 HIS A  58     -21.070  19.548 -29.333  1.00  0.61           H  
ATOM    922  N   GLU A  59     -23.990  13.158 -26.584  1.00  0.60           N  
ATOM    923  CA  GLU A  59     -24.185  12.186 -25.513  1.00  0.60           C  
ATOM    924  C   GLU A  59     -23.005  11.215 -25.453  1.00  0.60           C  
ATOM    925  O   GLU A  59     -22.512  10.885 -24.371  1.00  0.60           O  
ATOM    926  CB  GLU A  59     -25.493  11.419 -25.726  1.00  0.60           C  
ATOM    927  CG  GLU A  59     -26.766  12.254 -25.494  1.00  0.60           C  
ATOM    928  CD  GLU A  59     -28.048  11.543 -25.894  1.00  0.60           C  
ATOM    929  OE1 GLU A  59     -27.973  10.527 -26.546  1.00  0.60           O  
ATOM    930  OE2 GLU A  59     -29.103  12.021 -25.537  1.00  0.60           O  
ATOM    931  H   GLU A  59     -24.661  13.210 -27.352  1.00  0.60           H  
ATOM    932  HA  GLU A  59     -24.239  12.720 -24.563  1.00  0.60           H  
ATOM    933 1HB  GLU A  59     -25.523  11.038 -26.744  1.00  0.60           H  
ATOM    934 2HB  GLU A  59     -25.523  10.560 -25.055  1.00  0.60           H  
ATOM    935 1HG  GLU A  59     -26.824  12.509 -24.436  1.00  0.60           H  
ATOM    936 2HG  GLU A  59     -26.682  13.181 -26.053  1.00  0.60           H  
ATOM    937  N   GLU A  60     -22.504  10.796 -26.614  1.00  0.59           N  
ATOM    938  CA  GLU A  60     -21.368   9.890 -26.617  1.00  0.59           C  
ATOM    939  C   GLU A  60     -20.126  10.585 -26.062  1.00  0.59           C  
ATOM    940  O   GLU A  60     -19.355   9.976 -25.310  1.00  0.59           O  
ATOM    941  CB  GLU A  60     -21.133   9.341 -28.018  1.00  0.59           C  
ATOM    942  CG  GLU A  60     -22.206   8.364 -28.491  1.00  0.59           C  
ATOM    943  CD  GLU A  60     -22.257   7.092 -27.685  1.00  0.59           C  
ATOM    944  OE1 GLU A  60     -21.255   6.436 -27.579  1.00  0.59           O  
ATOM    945  OE2 GLU A  60     -23.298   6.787 -27.157  1.00  0.59           O  
ATOM    946  H   GLU A  60     -22.948  11.078 -27.490  1.00  0.59           H  
ATOM    947  HA  GLU A  60     -21.598   9.048 -25.968  1.00  0.59           H  
ATOM    948 1HB  GLU A  60     -21.108  10.168 -28.728  1.00  0.59           H  
ATOM    949 2HB  GLU A  60     -20.168   8.839 -28.062  1.00  0.59           H  
ATOM    950 1HG  GLU A  60     -23.177   8.850 -28.442  1.00  0.59           H  
ATOM    951 2HG  GLU A  60     -22.005   8.122 -29.528  1.00  0.59           H  
ATOM    952  N   ARG A  61     -19.956  11.877 -26.365  1.00  0.58           N  
ATOM    953  CA  ARG A  61     -18.808  12.588 -25.824  1.00  0.58           C  
ATOM    954  C   ARG A  61     -18.924  12.673 -24.302  1.00  0.58           C  
ATOM    955  O   ARG A  61     -17.928  12.495 -23.593  1.00  0.58           O  
ATOM    956  CB  ARG A  61     -18.705  13.985 -26.412  1.00  0.58           C  
ATOM    957  CG  ARG A  61     -18.327  14.013 -27.870  1.00  0.58           C  
ATOM    958  CD  ARG A  61     -18.302  15.385 -28.438  1.00  0.58           C  
ATOM    959  NE  ARG A  61     -17.985  15.376 -29.864  1.00  0.58           N  
ATOM    960  CZ  ARG A  61     -18.024  16.457 -30.670  1.00  0.58           C  
ATOM    961  NH1 ARG A  61     -18.354  17.633 -30.181  1.00  0.58           N  
ATOM    962  NH2 ARG A  61     -17.730  16.337 -31.953  1.00  0.58           N  
ATOM    963  H   ARG A  61     -20.603  12.340 -27.007  1.00  0.58           H  
ATOM    964  HA  ARG A  61     -17.903  12.036 -26.080  1.00  0.58           H  
ATOM    965 1HB  ARG A  61     -19.661  14.492 -26.309  1.00  0.58           H  
ATOM    966 2HB  ARG A  61     -17.965  14.560 -25.860  1.00  0.58           H  
ATOM    967 1HG  ARG A  61     -17.354  13.541 -28.019  1.00  0.58           H  
ATOM    968 2HG  ARG A  61     -19.082  13.464 -28.398  1.00  0.58           H  
ATOM    969 1HD  ARG A  61     -19.284  15.843 -28.313  1.00  0.58           H  
ATOM    970 2HD  ARG A  61     -17.552  15.982 -27.924  1.00  0.58           H  
ATOM    971  HE  ARG A  61     -17.728  14.491 -30.281  1.00  0.58           H  
ATOM    972 1HH1 ARG A  61     -18.576  17.728 -29.202  1.00  0.58           H  
ATOM    973 2HH1 ARG A  61     -18.383  18.441 -30.786  1.00  0.58           H  
ATOM    974 1HH2 ARG A  61     -17.481  15.434 -32.331  1.00  0.58           H  
ATOM    975 2HH2 ARG A  61     -17.760  17.146 -32.555  1.00  0.58           H  
ATOM    976  N   GLU A  62     -20.149  12.902 -23.796  1.00  0.58           N  
ATOM    977  CA  GLU A  62     -20.373  12.958 -22.353  1.00  0.58           C  
ATOM    978  C   GLU A  62     -19.996  11.631 -21.714  1.00  0.58           C  
ATOM    979  O   GLU A  62     -19.373  11.602 -20.652  1.00  0.58           O  
ATOM    980  CB  GLU A  62     -21.823  13.311 -22.004  1.00  0.58           C  
ATOM    981  CG  GLU A  62     -22.068  13.447 -20.480  1.00  0.58           C  
ATOM    982  CD  GLU A  62     -23.481  13.882 -20.089  1.00  0.58           C  
ATOM    983  OE1 GLU A  62     -24.302  14.072 -20.953  1.00  0.58           O  
ATOM    984  OE2 GLU A  62     -23.722  14.032 -18.912  1.00  0.58           O  
ATOM    985  H   GLU A  62     -20.931  13.063 -24.432  1.00  0.58           H  
ATOM    986  HA  GLU A  62     -19.727  13.731 -21.934  1.00  0.58           H  
ATOM    987 1HB  GLU A  62     -22.101  14.245 -22.492  1.00  0.58           H  
ATOM    988 2HB  GLU A  62     -22.486  12.534 -22.381  1.00  0.58           H  
ATOM    989 1HG  GLU A  62     -21.867  12.478 -20.024  1.00  0.58           H  
ATOM    990 2HG  GLU A  62     -21.350  14.158 -20.074  1.00  0.58           H  
ATOM    991  N   HIS A  63     -20.341  10.521 -22.364  1.00  0.57           N  
ATOM    992  CA  HIS A  63     -19.983   9.231 -21.800  1.00  0.57           C  
ATOM    993  C   HIS A  63     -18.469   9.078 -21.734  1.00  0.57           C  
ATOM    994  O   HIS A  63     -17.929   8.630 -20.715  1.00  0.57           O  
ATOM    995  CB  HIS A  63     -20.602   8.087 -22.601  1.00  0.57           C  
ATOM    996  CG  HIS A  63     -22.062   7.888 -22.343  1.00  0.57           C  
ATOM    997  ND1 HIS A  63     -22.546   7.563 -21.088  1.00  0.57           N  
ATOM    998  CD2 HIS A  63     -23.142   7.940 -23.159  1.00  0.57           C  
ATOM    999  CE1 HIS A  63     -23.856   7.417 -21.149  1.00  0.57           C  
ATOM   1000  NE2 HIS A  63     -24.242   7.646 -22.387  1.00  0.57           N  
ATOM   1001  H   HIS A  63     -20.879  10.584 -23.230  1.00  0.57           H  
ATOM   1002  HA  HIS A  63     -20.365   9.163 -20.785  1.00  0.57           H  
ATOM   1003 1HB  HIS A  63     -20.459   8.266 -23.668  1.00  0.57           H  
ATOM   1004 2HB  HIS A  63     -20.092   7.166 -22.361  1.00  0.57           H  
ATOM   1005  HD2 HIS A  63     -23.143   8.164 -24.228  1.00  0.57           H  
ATOM   1006  HE1 HIS A  63     -24.519   7.152 -20.321  1.00  0.57           H  
ATOM   1007  HE2 HIS A  63     -25.222   7.596 -22.711  1.00  0.57           H  
ATOM   1008  N   ALA A  64     -17.759   9.519 -22.776  1.00  0.57           N  
ATOM   1009  CA  ALA A  64     -16.307   9.407 -22.751  1.00  0.57           C  
ATOM   1010  C   ALA A  64     -15.746  10.182 -21.555  1.00  0.57           C  
ATOM   1011  O   ALA A  64     -14.856   9.700 -20.842  1.00  0.57           O  
ATOM   1012  CB  ALA A  64     -15.725   9.938 -24.049  1.00  0.57           C  
ATOM   1013  H   ALA A  64     -18.241   9.885 -23.599  1.00  0.57           H  
ATOM   1014  HA  ALA A  64     -16.046   8.355 -22.637  1.00  0.57           H  
ATOM   1015 1HB  ALA A  64     -14.655   9.847 -24.040  1.00  0.57           H  
ATOM   1016 2HB  ALA A  64     -16.133   9.367 -24.888  1.00  0.57           H  
ATOM   1017 3HB  ALA A  64     -15.991  10.981 -24.165  1.00  0.57           H  
ATOM   1018  N   GLU A  65     -16.316  11.370 -21.302  1.00  0.57           N  
ATOM   1019  CA  GLU A  65     -15.911  12.199 -20.170  1.00  0.57           C  
ATOM   1020  C   GLU A  65     -16.191  11.510 -18.838  1.00  0.57           C  
ATOM   1021  O   GLU A  65     -15.346  11.515 -17.939  1.00  0.57           O  
ATOM   1022  CB  GLU A  65     -16.609  13.563 -20.205  1.00  0.57           C  
ATOM   1023  CG  GLU A  65     -16.226  14.486 -19.047  1.00  0.57           C  
ATOM   1024  CD  GLU A  65     -16.851  15.882 -19.109  1.00  0.57           C  
ATOM   1025  OE1 GLU A  65     -17.378  16.254 -20.128  1.00  0.57           O  
ATOM   1026  OE2 GLU A  65     -16.812  16.560 -18.095  1.00  0.57           O  
ATOM   1027  H   GLU A  65     -17.038  11.713 -21.939  1.00  0.57           H  
ATOM   1028  HA  GLU A  65     -14.837  12.367 -20.243  1.00  0.57           H  
ATOM   1029 1HB  GLU A  65     -16.377  14.067 -21.144  1.00  0.57           H  
ATOM   1030 2HB  GLU A  65     -17.685  13.421 -20.171  1.00  0.57           H  
ATOM   1031 1HG  GLU A  65     -16.544  14.004 -18.122  1.00  0.57           H  
ATOM   1032 2HG  GLU A  65     -15.142  14.579 -19.017  1.00  0.57           H  
ATOM   1033  N   LYS A  66     -17.374  10.907 -18.703  1.00  0.58           N  
ATOM   1034  CA  LYS A  66     -17.729  10.250 -17.452  1.00  0.58           C  
ATOM   1035  C   LYS A  66     -16.763   9.117 -17.140  1.00  0.58           C  
ATOM   1036  O   LYS A  66     -16.350   8.943 -15.989  1.00  0.58           O  
ATOM   1037  CB  LYS A  66     -19.165   9.722 -17.517  1.00  0.58           C  
ATOM   1038  CG  LYS A  66     -20.235  10.821 -17.441  1.00  0.58           C  
ATOM   1039  CD  LYS A  66     -21.654  10.293 -17.710  1.00  0.58           C  
ATOM   1040  CE  LYS A  66     -22.184   9.409 -16.570  1.00  0.58           C  
ATOM   1041  NZ  LYS A  66     -23.615   9.036 -16.792  1.00  0.58           N  
ATOM   1042  H   LYS A  66     -18.044  10.940 -19.473  1.00  0.58           H  
ATOM   1043  HA  LYS A  66     -17.662  10.982 -16.648  1.00  0.58           H  
ATOM   1044 1HB  LYS A  66     -19.306   9.182 -18.455  1.00  0.58           H  
ATOM   1045 2HB  LYS A  66     -19.335   9.016 -16.704  1.00  0.58           H  
ATOM   1046 1HG  LYS A  66     -20.214  11.280 -16.453  1.00  0.58           H  
ATOM   1047 2HG  LYS A  66     -20.005  11.591 -18.178  1.00  0.58           H  
ATOM   1048 1HD  LYS A  66     -22.331  11.141 -17.852  1.00  0.58           H  
ATOM   1049 2HD  LYS A  66     -21.647   9.708 -18.634  1.00  0.58           H  
ATOM   1050 1HE  LYS A  66     -21.588   8.497 -16.509  1.00  0.58           H  
ATOM   1051 2HE  LYS A  66     -22.103   9.950 -15.628  1.00  0.58           H  
ATOM   1052 1HZ  LYS A  66     -23.976   8.446 -16.017  1.00  0.58           H  
ATOM   1053 2HZ  LYS A  66     -24.174   9.872 -16.840  1.00  0.58           H  
ATOM   1054 3HZ  LYS A  66     -23.702   8.525 -17.658  1.00  0.58           H  
ATOM   1055  N   LEU A  67     -16.363   8.371 -18.167  1.00  0.58           N  
ATOM   1056  CA  LEU A  67     -15.417   7.290 -17.961  1.00  0.58           C  
ATOM   1057  C   LEU A  67     -14.062   7.827 -17.543  1.00  0.58           C  
ATOM   1058  O   LEU A  67     -13.417   7.275 -16.649  1.00  0.58           O  
ATOM   1059  CB  LEU A  67     -15.230   6.532 -19.245  1.00  0.58           C  
ATOM   1060  CG  LEU A  67     -16.360   5.758 -19.727  1.00  0.58           C  
ATOM   1061  CD1 LEU A  67     -15.999   5.274 -21.075  1.00  0.58           C  
ATOM   1062  CD2 LEU A  67     -16.675   4.637 -18.758  1.00  0.58           C  
ATOM   1063  H   LEU A  67     -16.745   8.548 -19.101  1.00  0.58           H  
ATOM   1064  HA  LEU A  67     -15.798   6.630 -17.185  1.00  0.58           H  
ATOM   1065 1HB  LEU A  67     -15.035   7.265 -20.009  1.00  0.58           H  
ATOM   1066 2HB  LEU A  67     -14.373   5.887 -19.159  1.00  0.58           H  
ATOM   1067  HG  LEU A  67     -17.230   6.403 -19.825  1.00  0.58           H  
ATOM   1068 1HD1 LEU A  67     -16.813   4.746 -21.472  1.00  0.58           H  
ATOM   1069 2HD1 LEU A  67     -15.787   6.123 -21.716  1.00  0.58           H  
ATOM   1070 3HD1 LEU A  67     -15.128   4.634 -21.019  1.00  0.58           H  
ATOM   1071 1HD2 LEU A  67     -17.519   4.065 -19.112  1.00  0.58           H  
ATOM   1072 2HD2 LEU A  67     -15.822   3.982 -18.645  1.00  0.58           H  
ATOM   1073 3HD2 LEU A  67     -16.916   5.090 -17.819  1.00  0.58           H  
ATOM   1074  N   ALA A  68     -13.638   8.926 -18.176  1.00  0.60           N  
ATOM   1075  CA  ALA A  68     -12.357   9.533 -17.856  1.00  0.60           C  
ATOM   1076  C   ALA A  68     -12.333   9.979 -16.399  1.00  0.60           C  
ATOM   1077  O   ALA A  68     -11.346   9.779 -15.677  1.00  0.60           O  
ATOM   1078  CB  ALA A  68     -12.122  10.714 -18.777  1.00  0.60           C  
ATOM   1079  H   ALA A  68     -14.204   9.330 -18.924  1.00  0.60           H  
ATOM   1080  HA  ALA A  68     -11.574   8.789 -18.001  1.00  0.60           H  
ATOM   1081 1HB  ALA A  68     -11.167  11.167 -18.561  1.00  0.60           H  
ATOM   1082 2HB  ALA A  68     -12.137  10.368 -19.814  1.00  0.60           H  
ATOM   1083 3HB  ALA A  68     -12.907  11.447 -18.632  1.00  0.60           H  
ATOM   1084  N   LYS A  69     -13.450  10.547 -15.942  1.00  0.62           N  
ATOM   1085  CA  LYS A  69     -13.534  10.983 -14.563  1.00  0.62           C  
ATOM   1086  C   LYS A  69     -13.514   9.787 -13.633  1.00  0.62           C  
ATOM   1087  O   LYS A  69     -12.846   9.821 -12.599  1.00  0.62           O  
ATOM   1088  CB  LYS A  69     -14.765  11.858 -14.349  1.00  0.62           C  
ATOM   1089  CG  LYS A  69     -14.627  13.236 -14.995  1.00  0.62           C  
ATOM   1090  CD  LYS A  69     -15.862  14.092 -14.810  1.00  0.62           C  
ATOM   1091  CE  LYS A  69     -15.640  15.475 -15.413  1.00  0.62           C  
ATOM   1092  NZ  LYS A  69     -16.857  16.328 -15.341  1.00  0.62           N  
ATOM   1093  H   LYS A  69     -14.235  10.704 -16.577  1.00  0.62           H  
ATOM   1094  HA  LYS A  69     -12.655  11.587 -14.342  1.00  0.62           H  
ATOM   1095 1HB  LYS A  69     -15.635  11.366 -14.789  1.00  0.62           H  
ATOM   1096 2HB  LYS A  69     -14.951  11.984 -13.286  1.00  0.62           H  
ATOM   1097 1HG  LYS A  69     -13.769  13.752 -14.568  1.00  0.62           H  
ATOM   1098 2HG  LYS A  69     -14.454  13.108 -16.067  1.00  0.62           H  
ATOM   1099 1HD  LYS A  69     -16.708  13.617 -15.315  1.00  0.62           H  
ATOM   1100 2HD  LYS A  69     -16.093  14.191 -13.753  1.00  0.62           H  
ATOM   1101 1HE  LYS A  69     -14.835  15.970 -14.876  1.00  0.62           H  
ATOM   1102 2HE  LYS A  69     -15.345  15.360 -16.445  1.00  0.62           H  
ATOM   1103 1HZ  LYS A  69     -16.656  17.232 -15.761  1.00  0.62           H  
ATOM   1104 2HZ  LYS A  69     -17.616  15.884 -15.850  1.00  0.62           H  
ATOM   1105 3HZ  LYS A  69     -17.128  16.454 -14.381  1.00  0.62           H  
ATOM   1106  N   TYR A  70     -14.198   8.708 -14.013  1.00  0.65           N  
ATOM   1107  CA  TYR A  70     -14.213   7.510 -13.192  1.00  0.65           C  
ATOM   1108  C   TYR A  70     -12.781   7.029 -12.972  1.00  0.65           C  
ATOM   1109  O   TYR A  70     -12.373   6.742 -11.841  1.00  0.65           O  
ATOM   1110  CB  TYR A  70     -15.037   6.401 -13.835  1.00  0.65           C  
ATOM   1111  CG  TYR A  70     -15.121   5.183 -12.969  1.00  0.65           C  
ATOM   1112  CD1 TYR A  70     -16.060   5.148 -11.955  1.00  0.65           C  
ATOM   1113  CD2 TYR A  70     -14.252   4.125 -13.146  1.00  0.65           C  
ATOM   1114  CE1 TYR A  70     -16.138   4.064 -11.127  1.00  0.65           C  
ATOM   1115  CE2 TYR A  70     -14.329   3.043 -12.306  1.00  0.65           C  
ATOM   1116  CZ  TYR A  70     -15.269   3.016 -11.302  1.00  0.65           C  
ATOM   1117  OH  TYR A  70     -15.341   1.956 -10.457  1.00  0.65           O  
ATOM   1118  H   TYR A  70     -14.750   8.731 -14.871  1.00  0.65           H  
ATOM   1119  HA  TYR A  70     -14.644   7.753 -12.223  1.00  0.65           H  
ATOM   1120 1HB  TYR A  70     -16.036   6.770 -14.021  1.00  0.65           H  
ATOM   1121 2HB  TYR A  70     -14.607   6.114 -14.787  1.00  0.65           H  
ATOM   1122  HD1 TYR A  70     -16.739   5.989 -11.816  1.00  0.65           H  
ATOM   1123  HD2 TYR A  70     -13.506   4.157 -13.937  1.00  0.65           H  
ATOM   1124  HE1 TYR A  70     -16.878   4.039 -10.327  1.00  0.65           H  
ATOM   1125  HE2 TYR A  70     -13.641   2.204 -12.428  1.00  0.65           H  
ATOM   1126  HH  TYR A  70     -14.547   1.404 -10.551  1.00  0.65           H  
ATOM   1127  N   GLN A  71     -12.006   6.950 -14.056  1.00  0.69           N  
ATOM   1128  CA  GLN A  71     -10.642   6.455 -13.950  1.00  0.69           C  
ATOM   1129  C   GLN A  71      -9.818   7.307 -12.999  1.00  0.69           C  
ATOM   1130  O   GLN A  71      -9.081   6.769 -12.161  1.00  0.69           O  
ATOM   1131  CB  GLN A  71      -9.974   6.469 -15.321  1.00  0.69           C  
ATOM   1132  CG  GLN A  71     -10.462   5.463 -16.265  1.00  0.69           C  
ATOM   1133  CD  GLN A  71      -9.826   5.649 -17.590  1.00  0.69           C  
ATOM   1134  OE1 GLN A  71      -9.833   6.731 -18.159  1.00  0.69           O  
ATOM   1135  NE2 GLN A  71      -9.220   4.622 -18.089  1.00  0.69           N  
ATOM   1136  H   GLN A  71     -12.393   7.208 -14.967  1.00  0.69           H  
ATOM   1137  HA  GLN A  71     -10.671   5.436 -13.567  1.00  0.69           H  
ATOM   1138 1HB  GLN A  71     -10.140   7.441 -15.773  1.00  0.69           H  
ATOM   1139 2HB  GLN A  71      -8.892   6.343 -15.208  1.00  0.69           H  
ATOM   1140 1HG  GLN A  71     -10.234   4.469 -15.909  1.00  0.69           H  
ATOM   1141 2HG  GLN A  71     -11.529   5.601 -16.361  1.00  0.69           H  
ATOM   1142 1HE2 GLN A  71      -8.732   4.730 -18.952  1.00  0.69           H  
ATOM   1143 2HE2 GLN A  71      -9.212   3.743 -17.612  1.00  0.69           H  
ATOM   1144  N   ASN A  72     -10.001   8.629 -13.064  1.00  0.74           N  
ATOM   1145  CA  ASN A  72      -9.287   9.514 -12.157  1.00  0.74           C  
ATOM   1146  C   ASN A  72      -9.744   9.323 -10.701  1.00  0.74           C  
ATOM   1147  O   ASN A  72      -8.921   9.299  -9.781  1.00  0.74           O  
ATOM   1148  CB  ASN A  72      -9.457  10.950 -12.613  1.00  0.74           C  
ATOM   1149  CG  ASN A  72      -8.610  11.294 -13.821  1.00  0.74           C  
ATOM   1150  OD1 ASN A  72      -7.584  10.657 -14.087  1.00  0.74           O  
ATOM   1151  ND2 ASN A  72      -9.029  12.287 -14.562  1.00  0.74           N  
ATOM   1152  H   ASN A  72     -10.619   9.022 -13.780  1.00  0.74           H  
ATOM   1153  HA  ASN A  72      -8.226   9.262 -12.200  1.00  0.74           H  
ATOM   1154 1HB  ASN A  72     -10.506  11.123 -12.862  1.00  0.74           H  
ATOM   1155 2HB  ASN A  72      -9.201  11.622 -11.796  1.00  0.74           H  
ATOM   1156 1HD2 ASN A  72      -8.515  12.556 -15.375  1.00  0.74           H  
ATOM   1157 2HD2 ASN A  72      -9.867  12.771 -14.317  1.00  0.74           H  
ATOM   1158  N   LYS A  73     -11.049   9.109 -10.485  1.00  0.79           N  
ATOM   1159  CA  LYS A  73     -11.591   8.900  -9.134  1.00  0.79           C  
ATOM   1160  C   LYS A  73     -11.047   7.621  -8.509  1.00  0.79           C  
ATOM   1161  O   LYS A  73     -10.903   7.517  -7.289  1.00  0.79           O  
ATOM   1162  CB  LYS A  73     -13.121   8.871  -9.139  1.00  0.79           C  
ATOM   1163  CG  LYS A  73     -13.784  10.229  -9.400  1.00  0.79           C  
ATOM   1164  CD  LYS A  73     -15.302  10.110  -9.419  1.00  0.79           C  
ATOM   1165  CE  LYS A  73     -15.962  11.455  -9.679  1.00  0.79           C  
ATOM   1166  NZ  LYS A  73     -17.449  11.347  -9.710  1.00  0.79           N  
ATOM   1167  H   LYS A  73     -11.693   9.131 -11.276  1.00  0.79           H  
ATOM   1168  HA  LYS A  73     -11.273   9.733  -8.509  1.00  0.79           H  
ATOM   1169 1HB  LYS A  73     -13.462   8.182  -9.914  1.00  0.79           H  
ATOM   1170 2HB  LYS A  73     -13.481   8.494  -8.184  1.00  0.79           H  
ATOM   1171 1HG  LYS A  73     -13.494  10.926  -8.615  1.00  0.79           H  
ATOM   1172 2HG  LYS A  73     -13.443  10.626 -10.349  1.00  0.79           H  
ATOM   1173 1HD  LYS A  73     -15.596   9.413 -10.207  1.00  0.79           H  
ATOM   1174 2HD  LYS A  73     -15.650   9.721  -8.464  1.00  0.79           H  
ATOM   1175 1HE  LYS A  73     -15.674  12.151  -8.893  1.00  0.79           H  
ATOM   1176 2HE  LYS A  73     -15.615  11.842 -10.639  1.00  0.79           H  
ATOM   1177 1HZ  LYS A  73     -17.851  12.257  -9.884  1.00  0.79           H  
ATOM   1178 2HZ  LYS A  73     -17.726  10.711 -10.444  1.00  0.79           H  
ATOM   1179 3HZ  LYS A  73     -17.779  10.999  -8.821  1.00  0.79           H  
ATOM   1180  N   ARG A  74     -10.694   6.660  -9.357  1.00  0.82           N  
ATOM   1181  CA  ARG A  74     -10.150   5.393  -8.905  1.00  0.82           C  
ATOM   1182  C   ARG A  74      -8.635   5.441  -8.712  1.00  0.82           C  
ATOM   1183  O   ARG A  74      -8.010   4.416  -8.462  1.00  0.82           O  
ATOM   1184  CB  ARG A  74     -10.496   4.273  -9.856  1.00  0.82           C  
ATOM   1185  CG  ARG A  74     -11.942   4.012 -10.010  1.00  0.82           C  
ATOM   1186  CD  ARG A  74     -12.559   3.503  -8.776  1.00  0.82           C  
ATOM   1187  NE  ARG A  74     -12.143   2.143  -8.432  1.00  0.82           N  
ATOM   1188  CZ  ARG A  74     -12.537   1.519  -7.305  1.00  0.82           C  
ATOM   1189  NH1 ARG A  74     -13.314   2.163  -6.458  1.00  0.82           N  
ATOM   1190  NH2 ARG A  74     -12.182   0.278  -7.029  1.00  0.82           N  
ATOM   1191  H   ARG A  74     -10.874   6.798 -10.354  1.00  0.82           H  
ATOM   1192  HA  ARG A  74     -10.615   5.151  -7.959  1.00  0.82           H  
ATOM   1193 1HB  ARG A  74     -10.091   4.498 -10.843  1.00  0.82           H  
ATOM   1194 2HB  ARG A  74     -10.036   3.365  -9.500  1.00  0.82           H  
ATOM   1195 1HG  ARG A  74     -12.464   4.912 -10.294  1.00  0.82           H  
ATOM   1196 2HG  ARG A  74     -12.057   3.263 -10.777  1.00  0.82           H  
ATOM   1197 1HD  ARG A  74     -12.284   4.159  -7.950  1.00  0.82           H  
ATOM   1198 2HD  ARG A  74     -13.640   3.508  -8.887  1.00  0.82           H  
ATOM   1199  HE  ARG A  74     -11.556   1.630  -9.082  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  74     -13.597   3.112  -6.658  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  74     -13.623   1.707  -5.616  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  74     -11.580  -0.272  -7.665  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  74     -12.525  -0.143  -6.185  1.00  0.82           H  
ATOM   1204  N   GLY A  75      -8.026   6.620  -8.870  1.00  0.84           N  
ATOM   1205  CA  GLY A  75      -6.590   6.758  -8.682  1.00  0.84           C  
ATOM   1206  C   GLY A  75      -5.780   6.357  -9.910  1.00  0.84           C  
ATOM   1207  O   GLY A  75      -4.553   6.224  -9.833  1.00  0.84           O  
ATOM   1208  H   GLY A  75      -8.558   7.458  -9.106  1.00  0.84           H  
ATOM   1209 1HA  GLY A  75      -6.372   7.796  -8.432  1.00  0.84           H  
ATOM   1210 2HA  GLY A  75      -6.283   6.158  -7.828  1.00  0.84           H  
ATOM   1211  N   GLY A  76      -6.460   6.140 -11.034  1.00  0.84           N  
ATOM   1212  CA  GLY A  76      -5.800   5.728 -12.256  1.00  0.84           C  
ATOM   1213  C   GLY A  76      -5.504   6.928 -13.130  1.00  0.84           C  
ATOM   1214  O   GLY A  76      -5.469   8.073 -12.661  1.00  0.84           O  
ATOM   1215  H   GLY A  76      -7.467   6.292 -11.074  1.00  0.84           H  
ATOM   1216 1HA  GLY A  76      -4.878   5.196 -12.027  1.00  0.84           H  
ATOM   1217 2HA  GLY A  76      -6.439   5.038 -12.801  1.00  0.84           H  
ATOM   1218  N   ARG A  77      -5.290   6.661 -14.408  1.00  0.82           N  
ATOM   1219  CA  ARG A  77      -4.961   7.702 -15.370  1.00  0.82           C  
ATOM   1220  C   ARG A  77      -5.831   7.539 -16.599  1.00  0.82           C  
ATOM   1221  O   ARG A  77      -6.424   6.482 -16.806  1.00  0.82           O  
ATOM   1222  CB  ARG A  77      -3.483   7.651 -15.751  1.00  0.82           C  
ATOM   1223  CG  ARG A  77      -2.526   7.901 -14.583  1.00  0.82           C  
ATOM   1224  CD  ARG A  77      -2.592   9.316 -14.110  1.00  0.82           C  
ATOM   1225  NE  ARG A  77      -1.634   9.580 -13.052  1.00  0.82           N  
ATOM   1226  CZ  ARG A  77      -1.870   9.412 -11.726  1.00  0.82           C  
ATOM   1227  NH1 ARG A  77      -3.041   8.983 -11.283  1.00  0.82           N  
ATOM   1228  NH2 ARG A  77      -0.908   9.684 -10.857  1.00  0.82           N  
ATOM   1229  H   ARG A  77      -5.302   5.683 -14.706  1.00  0.82           H  
ATOM   1230  HA  ARG A  77      -5.175   8.675 -14.926  1.00  0.82           H  
ATOM   1231 1HB  ARG A  77      -3.253   6.667 -16.163  1.00  0.82           H  
ATOM   1232 2HB  ARG A  77      -3.276   8.389 -16.525  1.00  0.82           H  
ATOM   1233 1HG  ARG A  77      -2.764   7.245 -13.750  1.00  0.82           H  
ATOM   1234 2HG  ARG A  77      -1.506   7.704 -14.911  1.00  0.82           H  
ATOM   1235 1HD  ARG A  77      -2.377   9.987 -14.940  1.00  0.82           H  
ATOM   1236 2HD  ARG A  77      -3.590   9.526 -13.725  1.00  0.82           H  
ATOM   1237  HE  ARG A  77      -0.720   9.909 -13.324  1.00  0.82           H  
ATOM   1238 1HH1 ARG A  77      -3.817   8.761 -11.927  1.00  0.82           H  
ATOM   1239 2HH1 ARG A  77      -3.190   8.863 -10.293  1.00  0.82           H  
ATOM   1240 1HH2 ARG A  77      -0.009  10.012 -11.182  1.00  0.82           H  
ATOM   1241 2HH2 ARG A  77      -1.076   9.561  -9.869  1.00  0.82           H  
ATOM   1242  N   VAL A  78      -5.925   8.582 -17.408  1.00  0.80           N  
ATOM   1243  CA  VAL A  78      -6.727   8.482 -18.613  1.00  0.80           C  
ATOM   1244  C   VAL A  78      -5.822   8.555 -19.824  1.00  0.80           C  
ATOM   1245  O   VAL A  78      -5.074   9.522 -19.974  1.00  0.80           O  
ATOM   1246  CB  VAL A  78      -7.709   9.649 -18.693  1.00  0.80           C  
ATOM   1247  CG1 VAL A  78      -8.560   9.500 -19.940  1.00  0.80           C  
ATOM   1248  CG2 VAL A  78      -8.539   9.718 -17.415  1.00  0.80           C  
ATOM   1249  H   VAL A  78      -5.440   9.440 -17.194  1.00  0.80           H  
ATOM   1250  HA  VAL A  78      -7.269   7.534 -18.622  1.00  0.80           H  
ATOM   1251  HB  VAL A  78      -7.150  10.576 -18.797  1.00  0.80           H  
ATOM   1252 1HG1 VAL A  78      -9.244  10.333 -20.010  1.00  0.80           H  
ATOM   1253 2HG1 VAL A  78      -7.924   9.471 -20.821  1.00  0.80           H  
ATOM   1254 3HG1 VAL A  78      -9.124   8.574 -19.876  1.00  0.80           H  
ATOM   1255 1HG2 VAL A  78      -9.218  10.557 -17.458  1.00  0.80           H  
ATOM   1256 2HG2 VAL A  78      -9.100   8.823 -17.291  1.00  0.80           H  
ATOM   1257 3HG2 VAL A  78      -7.880   9.842 -16.563  1.00  0.80           H  
ATOM   1258  N   GLN A  79      -5.876   7.543 -20.678  1.00  0.79           N  
ATOM   1259  CA  GLN A  79      -5.037   7.541 -21.872  1.00  0.79           C  
ATOM   1260  C   GLN A  79      -5.898   7.489 -23.119  1.00  0.79           C  
ATOM   1261  O   GLN A  79      -6.654   6.539 -23.332  1.00  0.79           O  
ATOM   1262  CB  GLN A  79      -4.040   6.376 -21.888  1.00  0.79           C  
ATOM   1263  CG  GLN A  79      -3.176   6.298 -23.160  1.00  0.79           C  
ATOM   1264  CD  GLN A  79      -2.131   7.428 -23.262  1.00  0.79           C  
ATOM   1265  OE1 GLN A  79      -1.228   7.518 -22.416  1.00  0.79           O  
ATOM   1266  NE2 GLN A  79      -2.245   8.284 -24.282  1.00  0.79           N  
ATOM   1267  H   GLN A  79      -6.517   6.770 -20.491  1.00  0.79           H  
ATOM   1268  HA  GLN A  79      -4.470   8.470 -21.905  1.00  0.79           H  
ATOM   1269 1HB  GLN A  79      -3.381   6.443 -21.023  1.00  0.79           H  
ATOM   1270 2HB  GLN A  79      -4.575   5.448 -21.824  1.00  0.79           H  
ATOM   1271 1HG  GLN A  79      -2.647   5.347 -23.165  1.00  0.79           H  
ATOM   1272 2HG  GLN A  79      -3.828   6.365 -24.034  1.00  0.79           H  
ATOM   1273 1HE2 GLN A  79      -1.587   9.028 -24.385  1.00  0.79           H  
ATOM   1274 2HE2 GLN A  79      -3.009   8.192 -24.964  1.00  0.79           H  
ATOM   1275  N   TYR A  80      -5.789   8.528 -23.925  1.00  0.78           N  
ATOM   1276  CA  TYR A  80      -6.548   8.640 -25.155  1.00  0.78           C  
ATOM   1277  C   TYR A  80      -5.688   8.132 -26.302  1.00  0.78           C  
ATOM   1278  O   TYR A  80      -4.455   8.215 -26.241  1.00  0.78           O  
ATOM   1279  CB  TYR A  80      -6.942  10.091 -25.414  1.00  0.78           C  
ATOM   1280  CG  TYR A  80      -7.891  10.667 -24.382  1.00  0.78           C  
ATOM   1281  CD1 TYR A  80      -7.378  11.351 -23.291  1.00  0.78           C  
ATOM   1282  CD2 TYR A  80      -9.258  10.515 -24.520  1.00  0.78           C  
ATOM   1283  CE1 TYR A  80      -8.229  11.893 -22.354  1.00  0.78           C  
ATOM   1284  CE2 TYR A  80     -10.116  11.057 -23.573  1.00  0.78           C  
ATOM   1285  CZ  TYR A  80      -9.602  11.744 -22.498  1.00  0.78           C  
ATOM   1286  OH  TYR A  80     -10.445  12.287 -21.557  1.00  0.78           O  
ATOM   1287  H   TYR A  80      -5.155   9.273 -23.669  1.00  0.78           H  
ATOM   1288  HA  TYR A  80      -7.441   8.015 -25.092  1.00  0.78           H  
ATOM   1289 1HB  TYR A  80      -6.047  10.711 -25.439  1.00  0.78           H  
ATOM   1290 2HB  TYR A  80      -7.419  10.164 -26.393  1.00  0.78           H  
ATOM   1291  HD1 TYR A  80      -6.300  11.467 -23.177  1.00  0.78           H  
ATOM   1292  HD2 TYR A  80      -9.656   9.970 -25.375  1.00  0.78           H  
ATOM   1293  HE1 TYR A  80      -7.822  12.434 -21.499  1.00  0.78           H  
ATOM   1294  HE2 TYR A  80     -11.194  10.942 -23.678  1.00  0.78           H  
ATOM   1295  HH  TYR A  80      -9.924  12.748 -20.893  1.00  0.78           H  
ATOM   1296  N   SER A  81      -6.323   7.639 -27.358  1.00  0.78           N  
ATOM   1297  CA  SER A  81      -5.562   7.201 -28.524  1.00  0.78           C  
ATOM   1298  C   SER A  81      -6.136   7.772 -29.814  1.00  0.78           C  
ATOM   1299  O   SER A  81      -6.956   8.690 -29.794  1.00  0.78           O  
ATOM   1300  CB  SER A  81      -5.515   5.679 -28.600  1.00  0.78           C  
ATOM   1301  OG  SER A  81      -4.584   5.257 -29.567  1.00  0.78           O  
ATOM   1302  H   SER A  81      -7.338   7.540 -27.335  1.00  0.78           H  
ATOM   1303  HA  SER A  81      -4.539   7.566 -28.428  1.00  0.78           H  
ATOM   1304 1HB  SER A  81      -5.255   5.267 -27.625  1.00  0.78           H  
ATOM   1305 2HB  SER A  81      -6.498   5.309 -28.870  1.00  0.78           H  
ATOM   1306  HG  SER A  81      -4.628   4.293 -29.572  1.00  0.78           H  
ATOM   1307  N   ASP A  82      -5.655   7.258 -30.940  1.00  0.79           N  
ATOM   1308  CA  ASP A  82      -6.052   7.764 -32.243  1.00  0.79           C  
ATOM   1309  C   ASP A  82      -7.414   7.210 -32.623  1.00  0.79           C  
ATOM   1310  O   ASP A  82      -7.589   6.013 -32.846  1.00  0.79           O  
ATOM   1311  CB  ASP A  82      -5.008   7.443 -33.312  1.00  0.79           C  
ATOM   1312  CG  ASP A  82      -5.290   8.116 -34.710  1.00  0.79           C  
ATOM   1313  OD1 ASP A  82      -6.370   8.656 -34.939  1.00  0.79           O  
ATOM   1314  OD2 ASP A  82      -4.400   8.041 -35.563  1.00  0.79           O  
ATOM   1315  H   ASP A  82      -5.001   6.493 -30.851  1.00  0.79           H  
ATOM   1316  HA  ASP A  82      -6.137   8.849 -32.178  1.00  0.79           H  
ATOM   1317 1HB  ASP A  82      -4.025   7.765 -32.964  1.00  0.79           H  
ATOM   1318 2HB  ASP A  82      -4.963   6.363 -33.451  1.00  0.79           H  
ATOM   1319  N   ILE A  83      -8.370   8.116 -32.661  1.00  0.81           N  
ATOM   1320  CA  ILE A  83      -9.779   7.875 -32.913  1.00  0.81           C  
ATOM   1321  C   ILE A  83     -10.035   7.566 -34.389  1.00  0.81           C  
ATOM   1322  O   ILE A  83     -11.026   6.918 -34.743  1.00  0.81           O  
ATOM   1323  CB  ILE A  83     -10.592   9.094 -32.446  1.00  0.81           C  
ATOM   1324  CG1 ILE A  83     -10.357   9.289 -30.964  1.00  0.81           C  
ATOM   1325  CG2 ILE A  83     -12.055   8.900 -32.675  1.00  0.81           C  
ATOM   1326  CD1 ILE A  83     -10.704   8.069 -30.156  1.00  0.81           C  
ATOM   1327  H   ILE A  83      -8.087   9.066 -32.472  1.00  0.81           H  
ATOM   1328  HA  ILE A  83     -10.090   7.010 -32.328  1.00  0.81           H  
ATOM   1329  HB  ILE A  83     -10.249   9.982 -32.976  1.00  0.81           H  
ATOM   1330 1HG1 ILE A  83      -9.306   9.532 -30.791  1.00  0.81           H  
ATOM   1331 2HG1 ILE A  83     -10.971  10.122 -30.612  1.00  0.81           H  
ATOM   1332 1HG2 ILE A  83     -12.604   9.761 -32.317  1.00  0.81           H  
ATOM   1333 2HG2 ILE A  83     -12.251   8.753 -33.736  1.00  0.81           H  
ATOM   1334 3HG2 ILE A  83     -12.364   8.052 -32.122  1.00  0.81           H  
ATOM   1335 1HD1 ILE A  83     -10.517   8.271 -29.104  1.00  0.81           H  
ATOM   1336 2HD1 ILE A  83     -11.751   7.817 -30.302  1.00  0.81           H  
ATOM   1337 3HD1 ILE A  83     -10.087   7.230 -30.473  1.00  0.81           H  
ATOM   1338  N   LYS A  84      -9.155   8.069 -35.252  1.00  0.82           N  
ATOM   1339  CA  LYS A  84      -9.272   7.959 -36.700  1.00  0.82           C  
ATOM   1340  C   LYS A  84     -10.522   8.651 -37.241  1.00  0.82           C  
ATOM   1341  O   LYS A  84     -10.725   9.849 -37.020  1.00  0.82           O  
ATOM   1342  CB  LYS A  84      -9.266   6.481 -37.144  1.00  0.82           C  
ATOM   1343  CG  LYS A  84      -8.021   5.697 -36.741  1.00  0.82           C  
ATOM   1344  CD  LYS A  84      -6.777   6.240 -37.406  1.00  0.82           C  
ATOM   1345  CE  LYS A  84      -5.555   5.403 -37.049  1.00  0.82           C  
ATOM   1346  NZ  LYS A  84      -4.298   6.054 -37.489  1.00  0.82           N  
ATOM   1347  H   LYS A  84      -8.302   8.517 -34.895  1.00  0.82           H  
ATOM   1348  HA  LYS A  84      -8.403   8.449 -37.142  1.00  0.82           H  
ATOM   1349 1HB  LYS A  84     -10.134   5.950 -36.764  1.00  0.82           H  
ATOM   1350 2HB  LYS A  84      -9.306   6.437 -38.233  1.00  0.82           H  
ATOM   1351 1HG  LYS A  84      -7.885   5.763 -35.657  1.00  0.82           H  
ATOM   1352 2HG  LYS A  84      -8.144   4.651 -37.010  1.00  0.82           H  
ATOM   1353 1HD  LYS A  84      -6.909   6.232 -38.487  1.00  0.82           H  
ATOM   1354 2HD  LYS A  84      -6.613   7.269 -37.088  1.00  0.82           H  
ATOM   1355 1HE  LYS A  84      -5.521   5.258 -35.969  1.00  0.82           H  
ATOM   1356 2HE  LYS A  84      -5.639   4.434 -37.534  1.00  0.82           H  
ATOM   1357 1HZ  LYS A  84      -3.512   5.487 -37.235  1.00  0.82           H  
ATOM   1358 2HZ  LYS A  84      -4.306   6.203 -38.480  1.00  0.82           H  
ATOM   1359 3HZ  LYS A  84      -4.234   6.960 -36.997  1.00  0.82           H  
ATOM   1360  N   CYS A  85     -11.345   7.914 -37.979  1.00  0.83           N  
ATOM   1361  CA  CYS A  85     -12.521   8.493 -38.596  1.00  0.83           C  
ATOM   1362  C   CYS A  85     -13.600   7.414 -38.728  1.00  0.83           C  
ATOM   1363  O   CYS A  85     -13.297   6.234 -38.548  1.00  0.83           O  
ATOM   1364  CB  CYS A  85     -12.148   8.987 -39.994  1.00  0.83           C  
ATOM   1365  SG  CYS A  85     -11.762   7.640 -41.112  1.00  0.83           S  
ATOM   1366  H   CYS A  85     -11.156   6.935 -38.118  1.00  0.83           H  
ATOM   1367  HA  CYS A  85     -12.854   9.315 -37.974  1.00  0.83           H  
ATOM   1368 1HB  CYS A  85     -12.911   9.585 -40.441  1.00  0.83           H  
ATOM   1369 2HB  CYS A  85     -11.263   9.616 -39.920  1.00  0.83           H  
ATOM   1370  HG  CYS A  85     -13.031   7.164 -41.196  1.00  0.83           H  
ATOM   1371  N   PRO A  86     -14.855   7.778 -39.036  1.00  0.84           N  
ATOM   1372  CA  PRO A  86     -15.950   6.874 -39.324  1.00  0.84           C  
ATOM   1373  C   PRO A  86     -15.653   5.977 -40.503  1.00  0.84           C  
ATOM   1374  O   PRO A  86     -14.966   6.379 -41.445  1.00  0.84           O  
ATOM   1375  CB  PRO A  86     -17.088   7.828 -39.661  1.00  0.84           C  
ATOM   1376  CG  PRO A  86     -16.736   9.110 -38.946  1.00  0.84           C  
ATOM   1377  CD  PRO A  86     -15.262   9.208 -39.018  1.00  0.84           C  
ATOM   1378  HA  PRO A  86     -16.173   6.278 -38.429  1.00  0.84           H  
ATOM   1379 1HB  PRO A  86     -17.168   7.938 -40.744  1.00  0.84           H  
ATOM   1380 2HB  PRO A  86     -18.045   7.403 -39.314  1.00  0.84           H  
ATOM   1381 1HG  PRO A  86     -17.234   9.952 -39.414  1.00  0.84           H  
ATOM   1382 2HG  PRO A  86     -17.093   9.059 -37.907  1.00  0.84           H  
ATOM   1383 1HD  PRO A  86     -15.003   9.721 -39.942  1.00  0.84           H  
ATOM   1384 2HD  PRO A  86     -14.926   9.733 -38.123  1.00  0.84           H  
ATOM   1385  N   THR A  87     -16.219   4.773 -40.471  1.00  0.83           N  
ATOM   1386  CA  THR A  87     -16.061   3.815 -41.564  1.00  0.83           C  
ATOM   1387  C   THR A  87     -17.117   4.028 -42.652  1.00  0.83           C  
ATOM   1388  O   THR A  87     -17.017   3.478 -43.749  1.00  0.83           O  
ATOM   1389  CB  THR A  87     -16.158   2.379 -41.032  1.00  0.83           C  
ATOM   1390  OG1 THR A  87     -17.457   2.174 -40.463  1.00  0.83           O  
ATOM   1391  CG2 THR A  87     -15.101   2.148 -39.966  1.00  0.83           C  
ATOM   1392  H   THR A  87     -16.760   4.511 -39.655  1.00  0.83           H  
ATOM   1393  HA  THR A  87     -15.077   3.957 -42.012  1.00  0.83           H  
ATOM   1394  HB  THR A  87     -16.012   1.677 -41.852  1.00  0.83           H  
ATOM   1395  HG1 THR A  87     -18.126   2.367 -41.130  1.00  0.83           H  
ATOM   1396 1HG2 THR A  87     -15.179   1.127 -39.590  1.00  0.83           H  
ATOM   1397 2HG2 THR A  87     -14.112   2.304 -40.396  1.00  0.83           H  
ATOM   1398 3HG2 THR A  87     -15.254   2.850 -39.145  1.00  0.83           H  
ATOM   1399  N   LYS A  88     -18.138   4.817 -42.326  1.00  0.83           N  
ATOM   1400  CA  LYS A  88     -19.219   5.137 -43.251  1.00  0.83           C  
ATOM   1401  C   LYS A  88     -19.773   6.517 -42.928  1.00  0.83           C  
ATOM   1402  O   LYS A  88     -20.169   6.779 -41.791  1.00  0.83           O  
ATOM   1403  CB  LYS A  88     -20.333   4.076 -43.188  1.00  0.83           C  
ATOM   1404  CG  LYS A  88     -21.478   4.292 -44.196  1.00  0.83           C  
ATOM   1405  CD  LYS A  88     -22.492   3.120 -44.209  1.00  0.83           C  
ATOM   1406  CE  LYS A  88     -23.604   3.391 -45.236  1.00  0.83           C  
ATOM   1407  NZ  LYS A  88     -24.606   2.292 -45.355  1.00  0.83           N  
ATOM   1408  H   LYS A  88     -18.143   5.227 -41.405  1.00  0.83           H  
ATOM   1409  HA  LYS A  88     -18.820   5.165 -44.265  1.00  0.83           H  
ATOM   1410 1HB  LYS A  88     -19.907   3.089 -43.375  1.00  0.83           H  
ATOM   1411 2HB  LYS A  88     -20.771   4.065 -42.189  1.00  0.83           H  
ATOM   1412 1HG  LYS A  88     -22.017   5.214 -43.948  1.00  0.83           H  
ATOM   1413 2HG  LYS A  88     -21.067   4.407 -45.197  1.00  0.83           H  
ATOM   1414 1HD  LYS A  88     -21.986   2.191 -44.461  1.00  0.83           H  
ATOM   1415 2HD  LYS A  88     -22.950   3.016 -43.223  1.00  0.83           H  
ATOM   1416 1HE  LYS A  88     -24.127   4.275 -44.937  1.00  0.83           H  
ATOM   1417 2HE  LYS A  88     -23.150   3.560 -46.210  1.00  0.83           H  
ATOM   1418 1HZ  LYS A  88     -25.336   2.576 -46.030  1.00  0.83           H  
ATOM   1419 2HZ  LYS A  88     -24.176   1.442 -45.651  1.00  0.83           H  
ATOM   1420 3HZ  LYS A  88     -25.105   2.133 -44.480  1.00  0.83           H  
ATOM   1421  N   THR A  89     -19.800   7.391 -43.935  1.00  0.82           N  
ATOM   1422  CA  THR A  89     -20.315   8.746 -43.758  1.00  0.82           C  
ATOM   1423  C   THR A  89     -21.498   9.031 -44.679  1.00  0.82           C  
ATOM   1424  O   THR A  89     -22.285   9.942 -44.428  1.00  0.82           O  
ATOM   1425  CB  THR A  89     -19.197   9.776 -44.017  1.00  0.82           C  
ATOM   1426  OG1 THR A  89     -18.736   9.669 -45.374  1.00  0.82           O  
ATOM   1427  CG2 THR A  89     -18.021   9.512 -43.065  1.00  0.82           C  
ATOM   1428  H   THR A  89     -19.441   7.108 -44.832  1.00  0.82           H  
ATOM   1429  HA  THR A  89     -20.660   8.859 -42.730  1.00  0.82           H  
ATOM   1430  HB  THR A  89     -19.582  10.782 -43.847  1.00  0.82           H  
ATOM   1431  HG1 THR A  89     -19.374  10.098 -45.973  1.00  0.82           H  
ATOM   1432 1HG2 THR A  89     -17.234  10.243 -43.245  1.00  0.82           H  
ATOM   1433 2HG2 THR A  89     -18.361   9.594 -42.039  1.00  0.82           H  
ATOM   1434 3HG2 THR A  89     -17.624   8.511 -43.234  1.00  0.82           H  
ATOM   1435  N   GLU A  90     -21.612   8.252 -45.750  1.00  0.81           N  
ATOM   1436  CA  GLU A  90     -22.680   8.446 -46.716  1.00  0.81           C  
ATOM   1437  C   GLU A  90     -23.765   7.433 -46.402  1.00  0.81           C  
ATOM   1438  O   GLU A  90     -23.439   6.299 -46.064  1.00  0.81           O  
ATOM   1439  CB  GLU A  90     -22.154   8.227 -48.137  1.00  0.81           C  
ATOM   1440  CG  GLU A  90     -20.973   9.137 -48.543  1.00  0.81           C  
ATOM   1441  CD  GLU A  90     -21.324  10.588 -48.752  1.00  0.81           C  
ATOM   1442  OE1 GLU A  90     -22.215  10.868 -49.512  1.00  0.81           O  
ATOM   1443  OE2 GLU A  90     -20.685  11.426 -48.147  1.00  0.81           O  
ATOM   1444  H   GLU A  90     -20.943   7.517 -45.896  1.00  0.81           H  
ATOM   1445  HA  GLU A  90     -23.087   9.446 -46.613  1.00  0.81           H  
ATOM   1446 1HB  GLU A  90     -21.832   7.192 -48.247  1.00  0.81           H  
ATOM   1447 2HB  GLU A  90     -22.964   8.395 -48.849  1.00  0.81           H  
ATOM   1448 1HG  GLU A  90     -20.212   9.075 -47.766  1.00  0.81           H  
ATOM   1449 2HG  GLU A  90     -20.538   8.745 -49.461  1.00  0.81           H  
ATOM   1450  N   PHE A  91     -25.030   7.807 -46.565  1.00  0.81           N  
ATOM   1451  CA  PHE A  91     -26.141   6.888 -46.304  1.00  0.81           C  
ATOM   1452  C   PHE A  91     -27.174   6.870 -47.429  1.00  0.81           C  
ATOM   1453  O   PHE A  91     -27.435   7.881 -48.084  1.00  0.81           O  
ATOM   1454  CB  PHE A  91     -26.799   7.238 -44.956  1.00  0.81           C  
ATOM   1455  CG  PHE A  91     -25.822   7.100 -43.832  1.00  0.81           C  
ATOM   1456  CD1 PHE A  91     -25.033   8.168 -43.423  1.00  0.81           C  
ATOM   1457  CD2 PHE A  91     -25.637   5.875 -43.226  1.00  0.81           C  
ATOM   1458  CE1 PHE A  91     -24.085   7.994 -42.459  1.00  0.81           C  
ATOM   1459  CE2 PHE A  91     -24.686   5.708 -42.263  1.00  0.81           C  
ATOM   1460  CZ  PHE A  91     -23.907   6.761 -41.896  1.00  0.81           C  
ATOM   1461  H   PHE A  91     -25.216   8.754 -46.855  1.00  0.81           H  
ATOM   1462  HA  PHE A  91     -25.738   5.877 -46.221  1.00  0.81           H  
ATOM   1463 1HB  PHE A  91     -27.179   8.246 -44.961  1.00  0.81           H  
ATOM   1464 2HB  PHE A  91     -27.639   6.565 -44.764  1.00  0.81           H  
ATOM   1465  HD1 PHE A  91     -25.150   9.138 -43.888  1.00  0.81           H  
ATOM   1466  HD2 PHE A  91     -26.245   5.025 -43.542  1.00  0.81           H  
ATOM   1467  HE1 PHE A  91     -23.453   8.831 -42.155  1.00  0.81           H  
ATOM   1468  HE2 PHE A  91     -24.536   4.731 -41.805  1.00  0.81           H  
ATOM   1469  HZ  PHE A  91     -23.137   6.618 -41.162  1.00  0.81           H  
ATOM   1470  N   SER A  92     -27.811   5.716 -47.624  1.00  0.81           N  
ATOM   1471  CA  SER A  92     -28.859   5.572 -48.632  1.00  0.81           C  
ATOM   1472  C   SER A  92     -30.248   6.008 -48.131  1.00  0.81           C  
ATOM   1473  O   SER A  92     -31.243   5.931 -48.868  1.00  0.81           O  
ATOM   1474  CB  SER A  92     -28.859   4.146 -49.149  1.00  0.81           C  
ATOM   1475  OG  SER A  92     -29.160   3.241 -48.128  1.00  0.81           O  
ATOM   1476  H   SER A  92     -27.558   4.886 -47.069  1.00  0.81           H  
ATOM   1477  HA  SER A  92     -28.600   6.216 -49.472  1.00  0.81           H  
ATOM   1478 1HB  SER A  92     -29.586   4.051 -49.950  1.00  0.81           H  
ATOM   1479 2HB  SER A  92     -27.880   3.913 -49.565  1.00  0.81           H  
ATOM   1480  HG  SER A  92     -28.429   3.330 -47.459  1.00  0.81           H  
ATOM   1481  N   GLY A  93     -30.313   6.426 -46.863  1.00  0.81           N  
ATOM   1482  CA  GLY A  93     -31.557   6.859 -46.220  1.00  0.81           C  
ATOM   1483  C   GLY A  93     -31.457   6.805 -44.699  1.00  0.81           C  
ATOM   1484  O   GLY A  93     -30.376   6.576 -44.139  1.00  0.81           O  
ATOM   1485  H   GLY A  93     -29.453   6.454 -46.340  1.00  0.81           H  
ATOM   1486 1HA  GLY A  93     -31.797   7.876 -46.534  1.00  0.81           H  
ATOM   1487 2HA  GLY A  93     -32.381   6.227 -46.549  1.00  0.81           H  
ATOM   1488  N   LEU A  94     -32.585   7.030 -44.030  1.00  0.81           N  
ATOM   1489  CA  LEU A  94     -32.589   7.037 -42.580  1.00  0.81           C  
ATOM   1490  C   LEU A  94     -32.601   5.620 -42.079  1.00  0.81           C  
ATOM   1491  O   LEU A  94     -32.000   5.330 -41.057  1.00  0.81           O  
ATOM   1492  CB  LEU A  94     -33.794   7.774 -42.003  1.00  0.81           C  
ATOM   1493  CG  LEU A  94     -33.858   9.258 -42.302  1.00  0.81           C  
ATOM   1494  CD1 LEU A  94     -35.112   9.845 -41.670  1.00  0.81           C  
ATOM   1495  CD2 LEU A  94     -32.608   9.907 -41.779  1.00  0.81           C  
ATOM   1496  H   LEU A  94     -33.453   7.167 -44.547  1.00  0.81           H  
ATOM   1497  HA  LEU A  94     -31.682   7.527 -42.227  1.00  0.81           H  
ATOM   1498 1HB  LEU A  94     -34.680   7.310 -42.364  1.00  0.81           H  
ATOM   1499 2HB  LEU A  94     -33.772   7.667 -40.921  1.00  0.81           H  
ATOM   1500  HG  LEU A  94     -33.925   9.413 -43.381  1.00  0.81           H  
ATOM   1501 1HD1 LEU A  94     -35.174  10.911 -41.876  1.00  0.81           H  
ATOM   1502 2HD1 LEU A  94     -35.994   9.355 -42.067  1.00  0.81           H  
ATOM   1503 3HD1 LEU A  94     -35.074   9.703 -40.597  1.00  0.81           H  
ATOM   1504 1HD2 LEU A  94     -32.629  10.974 -41.991  1.00  0.81           H  
ATOM   1505 2HD2 LEU A  94     -32.540   9.748 -40.707  1.00  0.81           H  
ATOM   1506 3HD2 LEU A  94     -31.758   9.458 -42.264  1.00  0.81           H  
ATOM   1507  N   GLU A  95     -33.256   4.721 -42.818  1.00  0.80           N  
ATOM   1508  CA  GLU A  95     -33.310   3.316 -42.417  1.00  0.80           C  
ATOM   1509  C   GLU A  95     -31.877   2.791 -42.309  1.00  0.80           C  
ATOM   1510  O   GLU A  95     -31.518   2.085 -41.374  1.00  0.80           O  
ATOM   1511  CB  GLU A  95     -34.114   2.504 -43.438  1.00  0.80           C  
ATOM   1512  CG  GLU A  95     -34.330   1.043 -43.082  1.00  0.80           C  
ATOM   1513  CD  GLU A  95     -35.132   0.317 -44.136  1.00  0.80           C  
ATOM   1514  OE1 GLU A  95     -35.471   0.937 -45.118  1.00  0.80           O  
ATOM   1515  OE2 GLU A  95     -35.415  -0.850 -43.961  1.00  0.80           O  
ATOM   1516  H   GLU A  95     -33.734   5.031 -43.659  1.00  0.80           H  
ATOM   1517  HA  GLU A  95     -33.786   3.239 -41.441  1.00  0.80           H  
ATOM   1518 1HB  GLU A  95     -35.096   2.962 -43.568  1.00  0.80           H  
ATOM   1519 2HB  GLU A  95     -33.611   2.540 -44.405  1.00  0.80           H  
ATOM   1520 1HG  GLU A  95     -33.362   0.557 -42.962  1.00  0.80           H  
ATOM   1521 2HG  GLU A  95     -34.859   0.985 -42.130  1.00  0.80           H  
ATOM   1522  N   ASP A  96     -31.056   3.179 -43.282  1.00  0.79           N  
ATOM   1523  CA  ASP A  96     -29.646   2.818 -43.366  1.00  0.79           C  
ATOM   1524  C   ASP A  96     -28.898   3.393 -42.169  1.00  0.79           C  
ATOM   1525  O   ASP A  96     -28.180   2.672 -41.465  1.00  0.79           O  
ATOM   1526  CB  ASP A  96     -29.072   3.299 -44.702  1.00  0.79           C  
ATOM   1527  CG  ASP A  96     -27.609   2.933 -45.002  1.00  0.79           C  
ATOM   1528  OD1 ASP A  96     -26.943   2.307 -44.191  1.00  0.79           O  
ATOM   1529  OD2 ASP A  96     -27.133   3.281 -46.096  1.00  0.79           O  
ATOM   1530  H   ASP A  96     -31.445   3.765 -44.004  1.00  0.79           H  
ATOM   1531  HA  ASP A  96     -29.564   1.732 -43.331  1.00  0.79           H  
ATOM   1532 1HB  ASP A  96     -29.694   2.905 -45.507  1.00  0.79           H  
ATOM   1533 2HB  ASP A  96     -29.160   4.383 -44.746  1.00  0.79           H  
ATOM   1534  N   ALA A  97     -29.036   4.702 -41.940  1.00  0.76           N  
ATOM   1535  CA  ALA A  97     -28.350   5.312 -40.809  1.00  0.76           C  
ATOM   1536  C   ALA A  97     -28.761   4.663 -39.492  1.00  0.76           C  
ATOM   1537  O   ALA A  97     -27.920   4.416 -38.625  1.00  0.76           O  
ATOM   1538  CB  ALA A  97     -28.669   6.783 -40.768  1.00  0.76           C  
ATOM   1539  H   ALA A  97     -29.615   5.278 -42.553  1.00  0.76           H  
ATOM   1540  HA  ALA A  97     -27.280   5.169 -40.937  1.00  0.76           H  
ATOM   1541 1HB  ALA A  97     -28.144   7.247 -39.943  1.00  0.76           H  
ATOM   1542 2HB  ALA A  97     -28.345   7.217 -41.699  1.00  0.76           H  
ATOM   1543 3HB  ALA A  97     -29.742   6.925 -40.645  1.00  0.76           H  
ATOM   1544  N   MET A  98     -30.044   4.343 -39.354  1.00  0.74           N  
ATOM   1545  CA  MET A  98     -30.544   3.708 -38.152  1.00  0.74           C  
ATOM   1546  C   MET A  98     -30.054   2.270 -38.033  1.00  0.74           C  
ATOM   1547  O   MET A  98     -29.748   1.822 -36.930  1.00  0.74           O  
ATOM   1548  CB  MET A  98     -32.050   3.837 -38.088  1.00  0.74           C  
ATOM   1549  CG  MET A  98     -32.492   5.248 -37.834  1.00  0.74           C  
ATOM   1550  SD  MET A  98     -34.196   5.366 -37.521  1.00  0.74           S  
ATOM   1551  CE  MET A  98     -34.973   5.027 -39.088  1.00  0.74           C  
ATOM   1552  H   MET A  98     -30.701   4.568 -40.094  1.00  0.74           H  
ATOM   1553  HA  MET A  98     -30.147   4.253 -37.299  1.00  0.74           H  
ATOM   1554 1HB  MET A  98     -32.472   3.556 -39.044  1.00  0.74           H  
ATOM   1555 2HB  MET A  98     -32.453   3.190 -37.319  1.00  0.74           H  
ATOM   1556 1HG  MET A  98     -31.957   5.642 -36.976  1.00  0.74           H  
ATOM   1557 2HG  MET A  98     -32.255   5.873 -38.688  1.00  0.74           H  
ATOM   1558 1HE  MET A  98     -36.053   5.089 -38.972  1.00  0.74           H  
ATOM   1559 2HE  MET A  98     -34.648   5.752 -39.819  1.00  0.74           H  
ATOM   1560 3HE  MET A  98     -34.703   4.032 -39.417  1.00  0.74           H  
ATOM   1561  N   ASN A  99     -29.921   1.545 -39.155  1.00  0.73           N  
ATOM   1562  CA  ASN A  99     -29.371   0.191 -39.097  1.00  0.73           C  
ATOM   1563  C   ASN A  99     -27.924   0.251 -38.639  1.00  0.73           C  
ATOM   1564  O   ASN A  99     -27.478  -0.571 -37.829  1.00  0.73           O  
ATOM   1565  CB  ASN A  99     -29.423  -0.493 -40.454  1.00  0.73           C  
ATOM   1566  CG  ASN A  99     -30.762  -0.994 -40.864  1.00  0.73           C  
ATOM   1567  OD1 ASN A  99     -31.624  -1.256 -40.032  1.00  0.73           O  
ATOM   1568  ND2 ASN A  99     -30.949  -1.150 -42.149  1.00  0.73           N  
ATOM   1569  H   ASN A  99     -30.223   1.922 -40.053  1.00  0.73           H  
ATOM   1570  HA  ASN A  99     -29.931  -0.393 -38.369  1.00  0.73           H  
ATOM   1571 1HB  ASN A  99     -29.083   0.213 -41.212  1.00  0.73           H  
ATOM   1572 2HB  ASN A  99     -28.725  -1.327 -40.458  1.00  0.73           H  
ATOM   1573 1HD2 ASN A  99     -31.819  -1.504 -42.492  1.00  0.73           H  
ATOM   1574 2HD2 ASN A  99     -30.215  -0.926 -42.789  1.00  0.73           H  
ATOM   1575  N   THR A 100     -27.204   1.268 -39.123  1.00  0.71           N  
ATOM   1576  CA  THR A 100     -25.815   1.451 -38.763  1.00  0.71           C  
ATOM   1577  C   THR A 100     -25.745   1.750 -37.275  1.00  0.71           C  
ATOM   1578  O   THR A 100     -24.975   1.124 -36.543  1.00  0.71           O  
ATOM   1579  CB  THR A 100     -25.180   2.600 -39.578  1.00  0.71           C  
ATOM   1580  OG1 THR A 100     -25.245   2.292 -40.986  1.00  0.71           O  
ATOM   1581  CG2 THR A 100     -23.726   2.799 -39.170  1.00  0.71           C  
ATOM   1582  H   THR A 100     -27.630   1.904 -39.799  1.00  0.71           H  
ATOM   1583  HA  THR A 100     -25.270   0.529 -38.961  1.00  0.71           H  
ATOM   1584  HB  THR A 100     -25.726   3.517 -39.394  1.00  0.71           H  
ATOM   1585  HG1 THR A 100     -26.195   2.248 -41.263  1.00  0.71           H  
ATOM   1586 1HG2 THR A 100     -23.293   3.616 -39.749  1.00  0.71           H  
ATOM   1587 2HG2 THR A 100     -23.677   3.035 -38.110  1.00  0.71           H  
ATOM   1588 3HG2 THR A 100     -23.167   1.885 -39.360  1.00  0.71           H  
ATOM   1589  N   ALA A 101     -26.591   2.677 -36.817  1.00  0.71           N  
ATOM   1590  CA  ALA A 101     -26.640   3.040 -35.414  1.00  0.71           C  
ATOM   1591  C   ALA A 101     -27.023   1.860 -34.540  1.00  0.71           C  
ATOM   1592  O   ALA A 101     -26.434   1.654 -33.485  1.00  0.71           O  
ATOM   1593  CB  ALA A 101     -27.610   4.172 -35.207  1.00  0.71           C  
ATOM   1594  H   ALA A 101     -27.202   3.162 -37.473  1.00  0.71           H  
ATOM   1595  HA  ALA A 101     -25.656   3.360 -35.116  1.00  0.71           H  
ATOM   1596 1HB  ALA A 101     -27.601   4.445 -34.158  1.00  0.71           H  
ATOM   1597 2HB  ALA A 101     -27.316   5.025 -35.812  1.00  0.71           H  
ATOM   1598 3HB  ALA A 101     -28.598   3.842 -35.497  1.00  0.71           H  
ATOM   1599  N   LEU A 102     -27.955   1.026 -34.993  1.00  0.70           N  
ATOM   1600  CA  LEU A 102     -28.359  -0.110 -34.187  1.00  0.70           C  
ATOM   1601  C   LEU A 102     -27.147  -1.013 -34.000  1.00  0.70           C  
ATOM   1602  O   LEU A 102     -26.845  -1.450 -32.884  1.00  0.70           O  
ATOM   1603  CB  LEU A 102     -29.500  -0.884 -34.862  1.00  0.70           C  
ATOM   1604  CG  LEU A 102     -30.041  -2.080 -34.076  1.00  0.70           C  
ATOM   1605  CD1 LEU A 102     -30.611  -1.585 -32.762  1.00  0.70           C  
ATOM   1606  CD2 LEU A 102     -31.122  -2.777 -34.864  1.00  0.70           C  
ATOM   1607  H   LEU A 102     -28.427   1.211 -35.871  1.00  0.70           H  
ATOM   1608  HA  LEU A 102     -28.692   0.246 -33.213  1.00  0.70           H  
ATOM   1609 1HB  LEU A 102     -30.322  -0.196 -35.046  1.00  0.70           H  
ATOM   1610 2HB  LEU A 102     -29.146  -1.246 -35.828  1.00  0.70           H  
ATOM   1611  HG  LEU A 102     -29.229  -2.773 -33.873  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 102     -31.002  -2.422 -32.204  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 102     -29.835  -1.085 -32.180  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 102     -31.418  -0.892 -32.960  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 102     -31.503  -3.622 -34.293  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 102     -31.924  -2.082 -35.047  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 102     -30.714  -3.127 -35.814  1.00  0.70           H  
ATOM   1618  N   GLY A 103     -26.428  -1.275 -35.096  1.00  0.70           N  
ATOM   1619  CA  GLY A 103     -25.243  -2.112 -35.035  1.00  0.70           C  
ATOM   1620  C   GLY A 103     -24.186  -1.525 -34.099  1.00  0.70           C  
ATOM   1621  O   GLY A 103     -23.583  -2.255 -33.302  1.00  0.70           O  
ATOM   1622  H   GLY A 103     -26.722  -0.894 -35.998  1.00  0.70           H  
ATOM   1623 1HA  GLY A 103     -25.520  -3.111 -34.700  1.00  0.70           H  
ATOM   1624 2HA  GLY A 103     -24.828  -2.209 -36.038  1.00  0.70           H  
ATOM   1625  N   MET A 104     -23.988  -0.200 -34.155  1.00  0.71           N  
ATOM   1626  CA  MET A 104     -22.994   0.422 -33.291  1.00  0.71           C  
ATOM   1627  C   MET A 104     -23.397   0.308 -31.833  1.00  0.71           C  
ATOM   1628  O   MET A 104     -22.556   0.012 -30.984  1.00  0.71           O  
ATOM   1629  CB  MET A 104     -22.819   1.907 -33.612  1.00  0.71           C  
ATOM   1630  CG  MET A 104     -22.151   2.239 -34.938  1.00  0.71           C  
ATOM   1631  SD  MET A 104     -21.750   4.014 -35.096  1.00  0.71           S  
ATOM   1632  CE  MET A 104     -23.328   4.816 -35.246  1.00  0.71           C  
ATOM   1633  H   MET A 104     -24.504   0.360 -34.835  1.00  0.71           H  
ATOM   1634  HA  MET A 104     -22.045  -0.094 -33.423  1.00  0.71           H  
ATOM   1635 1HB  MET A 104     -23.802   2.380 -33.617  1.00  0.71           H  
ATOM   1636 2HB  MET A 104     -22.241   2.381 -32.820  1.00  0.71           H  
ATOM   1637 1HG  MET A 104     -21.229   1.668 -35.034  1.00  0.71           H  
ATOM   1638 2HG  MET A 104     -22.804   1.962 -35.754  1.00  0.71           H  
ATOM   1639 1HE  MET A 104     -23.183   5.892 -35.360  1.00  0.71           H  
ATOM   1640 2HE  MET A 104     -23.848   4.422 -36.102  1.00  0.71           H  
ATOM   1641 3HE  MET A 104     -23.907   4.623 -34.346  1.00  0.71           H  
ATOM   1642  N   GLU A 105     -24.686   0.492 -31.537  1.00  0.71           N  
ATOM   1643  CA  GLU A 105     -25.132   0.426 -30.153  1.00  0.71           C  
ATOM   1644  C   GLU A 105     -24.970  -1.006 -29.635  1.00  0.71           C  
ATOM   1645  O   GLU A 105     -24.578  -1.219 -28.486  1.00  0.71           O  
ATOM   1646  CB  GLU A 105     -26.585   0.910 -30.028  1.00  0.71           C  
ATOM   1647  CG  GLU A 105     -26.832   2.459 -30.333  1.00  0.71           C  
ATOM   1648  CD  GLU A 105     -26.147   3.439 -29.398  1.00  0.71           C  
ATOM   1649  OE1 GLU A 105     -26.341   3.315 -28.217  1.00  0.71           O  
ATOM   1650  OE2 GLU A 105     -25.464   4.333 -29.877  1.00  0.71           O  
ATOM   1651  H   GLU A 105     -25.351   0.724 -32.276  1.00  0.71           H  
ATOM   1652  HA  GLU A 105     -24.502   1.079 -29.550  1.00  0.71           H  
ATOM   1653 1HB  GLU A 105     -27.217   0.334 -30.710  1.00  0.71           H  
ATOM   1654 2HB  GLU A 105     -26.938   0.719 -29.015  1.00  0.71           H  
ATOM   1655 1HG  GLU A 105     -26.495   2.681 -31.331  1.00  0.71           H  
ATOM   1656 2HG  GLU A 105     -27.904   2.638 -30.302  1.00  0.71           H  
ATOM   1657  N   LYS A 106     -25.216  -2.004 -30.488  1.00  0.72           N  
ATOM   1658  CA  LYS A 106     -25.022  -3.375 -30.045  1.00  0.72           C  
ATOM   1659  C   LYS A 106     -23.540  -3.634 -29.757  1.00  0.72           C  
ATOM   1660  O   LYS A 106     -23.202  -4.294 -28.769  1.00  0.72           O  
ATOM   1661  CB  LYS A 106     -25.602  -4.362 -31.058  1.00  0.72           C  
ATOM   1662  CG  LYS A 106     -27.151  -4.378 -31.075  1.00  0.72           C  
ATOM   1663  CD  LYS A 106     -27.695  -5.349 -32.107  1.00  0.72           C  
ATOM   1664  CE  LYS A 106     -29.215  -5.425 -32.052  1.00  0.72           C  
ATOM   1665  NZ  LYS A 106     -29.763  -6.346 -33.089  1.00  0.72           N  
ATOM   1666  H   LYS A 106     -25.565  -1.806 -31.428  1.00  0.72           H  
ATOM   1667  HA  LYS A 106     -25.563  -3.514 -29.112  1.00  0.72           H  
ATOM   1668 1HB  LYS A 106     -25.257  -4.091 -32.059  1.00  0.72           H  
ATOM   1669 2HB  LYS A 106     -25.244  -5.366 -30.843  1.00  0.72           H  
ATOM   1670 1HG  LYS A 106     -27.519  -4.665 -30.093  1.00  0.72           H  
ATOM   1671 2HG  LYS A 106     -27.520  -3.375 -31.301  1.00  0.72           H  
ATOM   1672 1HD  LYS A 106     -27.397  -5.013 -33.102  1.00  0.72           H  
ATOM   1673 2HD  LYS A 106     -27.280  -6.341 -31.934  1.00  0.72           H  
ATOM   1674 1HE  LYS A 106     -29.517  -5.780 -31.068  1.00  0.72           H  
ATOM   1675 2HE  LYS A 106     -29.626  -4.438 -32.203  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 106     -30.770  -6.372 -33.020  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 106     -29.497  -6.016 -34.007  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 106     -29.393  -7.276 -32.946  1.00  0.72           H  
ATOM   1679  N   ALA A 107     -22.643  -3.083 -30.590  1.00  0.72           N  
ATOM   1680  CA  ALA A 107     -21.208  -3.239 -30.353  1.00  0.72           C  
ATOM   1681  C   ALA A 107     -20.813  -2.612 -29.012  1.00  0.72           C  
ATOM   1682  O   ALA A 107     -20.006  -3.180 -28.260  1.00  0.72           O  
ATOM   1683  CB  ALA A 107     -20.413  -2.611 -31.482  1.00  0.72           C  
ATOM   1684  H   ALA A 107     -22.964  -2.568 -31.412  1.00  0.72           H  
ATOM   1685  HA  ALA A 107     -20.986  -4.304 -30.309  1.00  0.72           H  
ATOM   1686 1HB  ALA A 107     -19.349  -2.755 -31.303  1.00  0.72           H  
ATOM   1687 2HB  ALA A 107     -20.695  -3.079 -32.426  1.00  0.72           H  
ATOM   1688 3HB  ALA A 107     -20.631  -1.548 -31.529  1.00  0.72           H  
ATOM   1689  N   VAL A 108     -21.421  -1.463 -28.686  1.00  0.72           N  
ATOM   1690  CA  VAL A 108     -21.143  -0.805 -27.418  1.00  0.72           C  
ATOM   1691  C   VAL A 108     -21.602  -1.672 -26.267  1.00  0.72           C  
ATOM   1692  O   VAL A 108     -20.858  -1.865 -25.305  1.00  0.72           O  
ATOM   1693  CB  VAL A 108     -21.828   0.566 -27.317  1.00  0.72           C  
ATOM   1694  CG1 VAL A 108     -21.685   1.107 -25.896  1.00  0.72           C  
ATOM   1695  CG2 VAL A 108     -21.203   1.536 -28.314  1.00  0.72           C  
ATOM   1696  H   VAL A 108     -22.061  -1.026 -29.353  1.00  0.72           H  
ATOM   1697  HA  VAL A 108     -20.069  -0.657 -27.337  1.00  0.72           H  
ATOM   1698  HB  VAL A 108     -22.890   0.454 -27.532  1.00  0.72           H  
ATOM   1699 1HG1 VAL A 108     -22.185   2.074 -25.826  1.00  0.72           H  
ATOM   1700 2HG1 VAL A 108     -22.145   0.409 -25.202  1.00  0.72           H  
ATOM   1701 3HG1 VAL A 108     -20.640   1.225 -25.646  1.00  0.72           H  
ATOM   1702 1HG2 VAL A 108     -21.702   2.503 -28.240  1.00  0.72           H  
ATOM   1703 2HG2 VAL A 108     -20.154   1.657 -28.100  1.00  0.72           H  
ATOM   1704 3HG2 VAL A 108     -21.315   1.151 -29.310  1.00  0.72           H  
ATOM   1705  N   SER A 109     -22.806  -2.236 -26.374  1.00  0.71           N  
ATOM   1706  CA  SER A 109     -23.321  -3.088 -25.316  1.00  0.71           C  
ATOM   1707  C   SER A 109     -22.388  -4.264 -25.085  1.00  0.71           C  
ATOM   1708  O   SER A 109     -22.056  -4.584 -23.941  1.00  0.71           O  
ATOM   1709  CB  SER A 109     -24.711  -3.587 -25.651  1.00  0.71           C  
ATOM   1710  OG  SER A 109     -25.212  -4.413 -24.620  1.00  0.71           O  
ATOM   1711  H   SER A 109     -23.382  -2.036 -27.194  1.00  0.71           H  
ATOM   1712  HA  SER A 109     -23.375  -2.507 -24.400  1.00  0.71           H  
ATOM   1713 1HB  SER A 109     -25.365  -2.728 -25.785  1.00  0.71           H  
ATOM   1714 2HB  SER A 109     -24.690  -4.135 -26.592  1.00  0.71           H  
ATOM   1715  HG  SER A 109     -24.722  -5.238 -24.681  1.00  0.71           H  
ATOM   1716  N   ASN A 110     -21.935  -4.904 -26.165  1.00  0.70           N  
ATOM   1717  CA  ASN A 110     -21.038  -6.038 -26.006  1.00  0.70           C  
ATOM   1718  C   ASN A 110     -19.741  -5.616 -25.315  1.00  0.70           C  
ATOM   1719  O   ASN A 110     -19.253  -6.315 -24.422  1.00  0.70           O  
ATOM   1720  CB  ASN A 110     -20.741  -6.665 -27.354  1.00  0.70           C  
ATOM   1721  CG  ASN A 110     -21.914  -7.431 -27.910  1.00  0.70           C  
ATOM   1722  OD1 ASN A 110     -22.835  -7.822 -27.179  1.00  0.70           O  
ATOM   1723  ND2 ASN A 110     -21.898  -7.655 -29.199  1.00  0.70           N  
ATOM   1724  H   ASN A 110     -22.237  -4.611 -27.097  1.00  0.70           H  
ATOM   1725  HA  ASN A 110     -21.522  -6.778 -25.370  1.00  0.70           H  
ATOM   1726 1HB  ASN A 110     -20.473  -5.875 -28.061  1.00  0.70           H  
ATOM   1727 2HB  ASN A 110     -19.885  -7.332 -27.266  1.00  0.70           H  
ATOM   1728 1HD2 ASN A 110     -22.649  -8.156 -29.628  1.00  0.70           H  
ATOM   1729 2HD2 ASN A 110     -21.138  -7.321 -29.754  1.00  0.70           H  
ATOM   1730  N   SER A 111     -19.215  -4.442 -25.680  1.00  0.69           N  
ATOM   1731  CA  SER A 111     -17.986  -3.948 -25.076  1.00  0.69           C  
ATOM   1732  C   SER A 111     -18.191  -3.669 -23.586  1.00  0.69           C  
ATOM   1733  O   SER A 111     -17.321  -3.974 -22.761  1.00  0.69           O  
ATOM   1734  CB  SER A 111     -17.526  -2.701 -25.798  1.00  0.69           C  
ATOM   1735  OG  SER A 111     -17.176  -2.995 -27.127  1.00  0.69           O  
ATOM   1736  H   SER A 111     -19.652  -3.899 -26.427  1.00  0.69           H  
ATOM   1737  HA  SER A 111     -17.218  -4.716 -25.180  1.00  0.69           H  
ATOM   1738 1HB  SER A 111     -18.323  -1.962 -25.787  1.00  0.69           H  
ATOM   1739 2HB  SER A 111     -16.673  -2.271 -25.278  1.00  0.69           H  
ATOM   1740  HG  SER A 111     -18.020  -3.196 -27.582  1.00  0.69           H  
ATOM   1741  N   LEU A 112     -19.351  -3.110 -23.229  1.00  0.67           N  
ATOM   1742  CA  LEU A 112     -19.644  -2.828 -21.832  1.00  0.67           C  
ATOM   1743  C   LEU A 112     -19.711  -4.123 -21.038  1.00  0.67           C  
ATOM   1744  O   LEU A 112     -19.202  -4.193 -19.916  1.00  0.67           O  
ATOM   1745  CB  LEU A 112     -20.984  -2.127 -21.689  1.00  0.67           C  
ATOM   1746  CG  LEU A 112     -21.101  -0.731 -22.201  1.00  0.67           C  
ATOM   1747  CD1 LEU A 112     -22.530  -0.315 -22.103  1.00  0.67           C  
ATOM   1748  CD2 LEU A 112     -20.257   0.151 -21.427  1.00  0.67           C  
ATOM   1749  H   LEU A 112     -20.026  -2.856 -23.950  1.00  0.67           H  
ATOM   1750  HA  LEU A 112     -18.854  -2.199 -21.424  1.00  0.67           H  
ATOM   1751 1HB  LEU A 112     -21.713  -2.709 -22.234  1.00  0.67           H  
ATOM   1752 2HB  LEU A 112     -21.260  -2.119 -20.637  1.00  0.67           H  
ATOM   1753  HG  LEU A 112     -20.797  -0.688 -23.232  1.00  0.67           H  
ATOM   1754 1HD1 LEU A 112     -22.629   0.700 -22.473  1.00  0.67           H  
ATOM   1755 2HD1 LEU A 112     -23.140  -0.982 -22.694  1.00  0.67           H  
ATOM   1756 3HD1 LEU A 112     -22.844  -0.363 -21.068  1.00  0.67           H  
ATOM   1757 1HD2 LEU A 112     -20.370   1.155 -21.820  1.00  0.67           H  
ATOM   1758 2HD2 LEU A 112     -20.552   0.132 -20.401  1.00  0.67           H  
ATOM   1759 3HD2 LEU A 112     -19.222  -0.172 -21.515  1.00  0.67           H  
ATOM   1760  N   LEU A 113     -20.290  -5.167 -21.637  1.00  0.66           N  
ATOM   1761  CA  LEU A 113     -20.374  -6.450 -20.963  1.00  0.66           C  
ATOM   1762  C   LEU A 113     -18.975  -7.018 -20.733  1.00  0.66           C  
ATOM   1763  O   LEU A 113     -18.703  -7.561 -19.658  1.00  0.66           O  
ATOM   1764  CB  LEU A 113     -21.255  -7.411 -21.768  1.00  0.66           C  
ATOM   1765  CG  LEU A 113     -22.740  -7.025 -21.780  1.00  0.66           C  
ATOM   1766  CD1 LEU A 113     -23.488  -7.901 -22.761  1.00  0.66           C  
ATOM   1767  CD2 LEU A 113     -23.297  -7.163 -20.372  1.00  0.66           C  
ATOM   1768  H   LEU A 113     -20.709  -5.051 -22.562  1.00  0.66           H  
ATOM   1769  HA  LEU A 113     -20.844  -6.297 -19.994  1.00  0.66           H  
ATOM   1770 1HB  LEU A 113     -20.903  -7.427 -22.797  1.00  0.66           H  
ATOM   1771 2HB  LEU A 113     -21.163  -8.411 -21.351  1.00  0.66           H  
ATOM   1772  HG  LEU A 113     -22.843  -5.996 -22.103  1.00  0.66           H  
ATOM   1773 1HD1 LEU A 113     -24.539  -7.615 -22.774  1.00  0.66           H  
ATOM   1774 2HD1 LEU A 113     -23.066  -7.770 -23.758  1.00  0.66           H  
ATOM   1775 3HD1 LEU A 113     -23.397  -8.943 -22.463  1.00  0.66           H  
ATOM   1776 1HD2 LEU A 113     -24.349  -6.877 -20.369  1.00  0.66           H  
ATOM   1777 2HD2 LEU A 113     -23.199  -8.196 -20.040  1.00  0.66           H  
ATOM   1778 3HD2 LEU A 113     -22.742  -6.513 -19.699  1.00  0.66           H  
ATOM   1779  N   GLU A 114     -18.064  -6.851 -21.707  1.00  0.65           N  
ATOM   1780  CA  GLU A 114     -16.696  -7.321 -21.496  1.00  0.65           C  
ATOM   1781  C   GLU A 114     -16.041  -6.539 -20.352  1.00  0.65           C  
ATOM   1782  O   GLU A 114     -15.349  -7.122 -19.517  1.00  0.65           O  
ATOM   1783  CB  GLU A 114     -15.840  -7.222 -22.773  1.00  0.65           C  
ATOM   1784  CG  GLU A 114     -16.210  -8.221 -23.879  1.00  0.65           C  
ATOM   1785  CD  GLU A 114     -15.297  -8.143 -25.106  1.00  0.65           C  
ATOM   1786  OE1 GLU A 114     -14.456  -7.274 -25.158  1.00  0.65           O  
ATOM   1787  OE2 GLU A 114     -15.443  -8.969 -25.980  1.00  0.65           O  
ATOM   1788  H   GLU A 114     -18.340  -6.425 -22.594  1.00  0.65           H  
ATOM   1789  HA  GLU A 114     -16.736  -8.370 -21.204  1.00  0.65           H  
ATOM   1790 1HB  GLU A 114     -15.935  -6.220 -23.191  1.00  0.65           H  
ATOM   1791 2HB  GLU A 114     -14.792  -7.372 -22.519  1.00  0.65           H  
ATOM   1792 1HG  GLU A 114     -16.167  -9.230 -23.469  1.00  0.65           H  
ATOM   1793 2HG  GLU A 114     -17.237  -8.028 -24.186  1.00  0.65           H  
ATOM   1794  N   LEU A 115     -16.310  -5.231 -20.265  1.00  0.64           N  
ATOM   1795  CA  LEU A 115     -15.759  -4.426 -19.176  1.00  0.64           C  
ATOM   1796  C   LEU A 115     -16.288  -4.902 -17.833  1.00  0.64           C  
ATOM   1797  O   LEU A 115     -15.545  -4.970 -16.853  1.00  0.64           O  
ATOM   1798  CB  LEU A 115     -16.061  -2.936 -19.348  1.00  0.64           C  
ATOM   1799  CG  LEU A 115     -15.497  -2.050 -18.205  1.00  0.64           C  
ATOM   1800  CD1 LEU A 115     -14.022  -2.240 -18.112  1.00  0.64           C  
ATOM   1801  CD2 LEU A 115     -15.763  -0.623 -18.508  1.00  0.64           C  
ATOM   1802  H   LEU A 115     -16.875  -4.789 -20.993  1.00  0.64           H  
ATOM   1803  HA  LEU A 115     -14.678  -4.549 -19.179  1.00  0.64           H  
ATOM   1804 1HB  LEU A 115     -15.643  -2.595 -20.295  1.00  0.64           H  
ATOM   1805 2HB  LEU A 115     -17.141  -2.795 -19.377  1.00  0.64           H  
ATOM   1806  HG  LEU A 115     -15.965  -2.330 -17.258  1.00  0.64           H  
ATOM   1807 1HD1 LEU A 115     -13.606  -1.625 -17.339  1.00  0.64           H  
ATOM   1808 2HD1 LEU A 115     -13.791  -3.284 -17.906  1.00  0.64           H  
ATOM   1809 3HD1 LEU A 115     -13.611  -1.944 -19.059  1.00  0.64           H  
ATOM   1810 1HD2 LEU A 115     -15.374  -0.008 -17.721  1.00  0.64           H  
ATOM   1811 2HD2 LEU A 115     -15.271  -0.367 -19.445  1.00  0.64           H  
ATOM   1812 3HD2 LEU A 115     -16.825  -0.467 -18.605  1.00  0.64           H  
ATOM   1813  N   HIS A 116     -17.582  -5.208 -17.787  1.00  0.63           N  
ATOM   1814  CA  HIS A 116     -18.251  -5.684 -16.585  1.00  0.63           C  
ATOM   1815  C   HIS A 116     -17.528  -6.959 -16.123  1.00  0.63           C  
ATOM   1816  O   HIS A 116     -17.184  -7.096 -14.941  1.00  0.63           O  
ATOM   1817  CB  HIS A 116     -19.726  -5.963 -16.910  1.00  0.63           C  
ATOM   1818  CG  HIS A 116     -20.630  -6.274 -15.789  1.00  0.63           C  
ATOM   1819  ND1 HIS A 116     -21.153  -5.297 -14.987  1.00  0.63           N  
ATOM   1820  CD2 HIS A 116     -21.132  -7.445 -15.340  1.00  0.63           C  
ATOM   1821  CE1 HIS A 116     -21.951  -5.848 -14.089  1.00  0.63           C  
ATOM   1822  NE2 HIS A 116     -21.952  -7.154 -14.279  1.00  0.63           N  
ATOM   1823  H   HIS A 116     -18.135  -5.089 -18.634  1.00  0.63           H  
ATOM   1824  HA  HIS A 116     -18.194  -4.938 -15.795  1.00  0.63           H  
ATOM   1825 1HB  HIS A 116     -20.136  -5.103 -17.444  1.00  0.63           H  
ATOM   1826 2HB  HIS A 116     -19.780  -6.802 -17.589  1.00  0.63           H  
ATOM   1827  HD2 HIS A 116     -20.926  -8.435 -15.752  1.00  0.63           H  
ATOM   1828  HE1 HIS A 116     -22.514  -5.308 -13.317  1.00  0.63           H  
ATOM   1829  HE2 HIS A 116     -22.473  -7.831 -13.739  1.00  0.63           H  
ATOM   1830  N   GLU A 117     -17.289  -7.897 -17.060  1.00  0.63           N  
ATOM   1831  CA  GLU A 117     -16.563  -9.127 -16.733  1.00  0.63           C  
ATOM   1832  C   GLU A 117     -15.162  -8.830 -16.188  1.00  0.63           C  
ATOM   1833  O   GLU A 117     -14.753  -9.407 -15.176  1.00  0.63           O  
ATOM   1834  CB  GLU A 117     -16.464 -10.058 -17.949  1.00  0.63           C  
ATOM   1835  CG  GLU A 117     -15.702 -11.360 -17.661  1.00  0.63           C  
ATOM   1836  CD  GLU A 117     -15.660 -12.342 -18.828  1.00  0.63           C  
ATOM   1837  OE1 GLU A 117     -16.314 -12.120 -19.819  1.00  0.63           O  
ATOM   1838  OE2 GLU A 117     -14.935 -13.312 -18.717  1.00  0.63           O  
ATOM   1839  H   GLU A 117     -17.617  -7.744 -18.016  1.00  0.63           H  
ATOM   1840  HA  GLU A 117     -17.120  -9.650 -15.957  1.00  0.63           H  
ATOM   1841 1HB  GLU A 117     -17.465 -10.311 -18.297  1.00  0.63           H  
ATOM   1842 2HB  GLU A 117     -15.956  -9.542 -18.762  1.00  0.63           H  
ATOM   1843 1HG  GLU A 117     -14.679 -11.097 -17.391  1.00  0.63           H  
ATOM   1844 2HG  GLU A 117     -16.155 -11.848 -16.799  1.00  0.63           H  
ATOM   1845  N   VAL A 118     -14.437  -7.897 -16.814  1.00  0.63           N  
ATOM   1846  CA  VAL A 118     -13.105  -7.542 -16.327  1.00  0.63           C  
ATOM   1847  C   VAL A 118     -13.173  -7.003 -14.912  1.00  0.63           C  
ATOM   1848  O   VAL A 118     -12.416  -7.426 -14.029  1.00  0.63           O  
ATOM   1849  CB  VAL A 118     -12.470  -6.467 -17.236  1.00  0.63           C  
ATOM   1850  CG1 VAL A 118     -11.214  -5.901 -16.608  1.00  0.63           C  
ATOM   1851  CG2 VAL A 118     -12.120  -7.077 -18.570  1.00  0.63           C  
ATOM   1852  H   VAL A 118     -14.809  -7.453 -17.655  1.00  0.63           H  
ATOM   1853  HA  VAL A 118     -12.480  -8.435 -16.341  1.00  0.63           H  
ATOM   1854  HB  VAL A 118     -13.175  -5.657 -17.372  1.00  0.63           H  
ATOM   1855 1HG1 VAL A 118     -10.791  -5.142 -17.265  1.00  0.63           H  
ATOM   1856 2HG1 VAL A 118     -11.456  -5.454 -15.652  1.00  0.63           H  
ATOM   1857 3HG1 VAL A 118     -10.497  -6.701 -16.464  1.00  0.63           H  
ATOM   1858 1HG2 VAL A 118     -11.683  -6.315 -19.212  1.00  0.63           H  
ATOM   1859 2HG2 VAL A 118     -11.398  -7.883 -18.417  1.00  0.63           H  
ATOM   1860 3HG2 VAL A 118     -13.010  -7.476 -19.037  1.00  0.63           H  
ATOM   1861  N   ALA A 119     -14.106  -6.096 -14.686  1.00  0.64           N  
ATOM   1862  CA  ALA A 119     -14.295  -5.506 -13.387  1.00  0.64           C  
ATOM   1863  C   ALA A 119     -14.642  -6.562 -12.345  1.00  0.64           C  
ATOM   1864  O   ALA A 119     -14.149  -6.517 -11.212  1.00  0.64           O  
ATOM   1865  CB  ALA A 119     -15.378  -4.475 -13.490  1.00  0.64           C  
ATOM   1866  H   ALA A 119     -14.701  -5.793 -15.456  1.00  0.64           H  
ATOM   1867  HA  ALA A 119     -13.368  -5.029 -13.087  1.00  0.64           H  
ATOM   1868 1HB  ALA A 119     -15.524  -3.993 -12.527  1.00  0.64           H  
ATOM   1869 2HB  ALA A 119     -15.096  -3.750 -14.232  1.00  0.64           H  
ATOM   1870 3HB  ALA A 119     -16.287  -4.950 -13.803  1.00  0.64           H  
ATOM   1871  N   SER A 120     -15.452  -7.553 -12.728  1.00  0.66           N  
ATOM   1872  CA  SER A 120     -15.825  -8.599 -11.794  1.00  0.66           C  
ATOM   1873  C   SER A 120     -14.607  -9.459 -11.444  1.00  0.66           C  
ATOM   1874  O   SER A 120     -14.339  -9.728 -10.270  1.00  0.66           O  
ATOM   1875  CB  SER A 120     -16.916  -9.463 -12.401  1.00  0.66           C  
ATOM   1876  OG  SER A 120     -18.094  -8.729 -12.608  1.00  0.66           O  
ATOM   1877  H   SER A 120     -15.853  -7.551 -13.666  1.00  0.66           H  
ATOM   1878  HA  SER A 120     -16.202  -8.133 -10.884  1.00  0.66           H  
ATOM   1879 1HB  SER A 120     -16.570  -9.866 -13.351  1.00  0.66           H  
ATOM   1880 2HB  SER A 120     -17.118 -10.304 -11.744  1.00  0.66           H  
ATOM   1881  HG  SER A 120     -17.868  -8.050 -13.282  1.00  0.66           H  
ATOM   1882  N   ARG A 121     -13.823  -9.832 -12.464  1.00  0.68           N  
ATOM   1883  CA  ARG A 121     -12.628 -10.663 -12.291  1.00  0.68           C  
ATOM   1884  C   ARG A 121     -11.570 -10.005 -11.422  1.00  0.68           C  
ATOM   1885  O   ARG A 121     -10.840 -10.681 -10.694  1.00  0.68           O  
ATOM   1886  CB  ARG A 121     -12.021 -11.036 -13.634  1.00  0.68           C  
ATOM   1887  CG  ARG A 121     -12.813 -12.083 -14.429  1.00  0.68           C  
ATOM   1888  CD  ARG A 121     -12.155 -12.412 -15.723  1.00  0.68           C  
ATOM   1889  NE  ARG A 121     -12.909 -13.404 -16.489  1.00  0.68           N  
ATOM   1890  CZ  ARG A 121     -12.831 -14.731 -16.327  1.00  0.68           C  
ATOM   1891  NH1 ARG A 121     -12.032 -15.266 -15.424  1.00  0.68           N  
ATOM   1892  NH2 ARG A 121     -13.577 -15.482 -17.100  1.00  0.68           N  
ATOM   1893  H   ARG A 121     -14.088  -9.557 -13.411  1.00  0.68           H  
ATOM   1894  HA  ARG A 121     -12.935 -11.586 -11.803  1.00  0.68           H  
ATOM   1895 1HB  ARG A 121     -11.953 -10.137 -14.254  1.00  0.68           H  
ATOM   1896 2HB  ARG A 121     -11.009 -11.409 -13.489  1.00  0.68           H  
ATOM   1897 1HG  ARG A 121     -12.893 -12.997 -13.844  1.00  0.68           H  
ATOM   1898 2HG  ARG A 121     -13.811 -11.702 -14.643  1.00  0.68           H  
ATOM   1899 1HD  ARG A 121     -12.084 -11.502 -16.323  1.00  0.68           H  
ATOM   1900 2HD  ARG A 121     -11.157 -12.805 -15.540  1.00  0.68           H  
ATOM   1901  HE  ARG A 121     -13.561 -13.086 -17.219  1.00  0.68           H  
ATOM   1902 1HH1 ARG A 121     -11.464 -14.672 -14.837  1.00  0.68           H  
ATOM   1903 2HH1 ARG A 121     -11.990 -16.269 -15.320  1.00  0.68           H  
ATOM   1904 1HH2 ARG A 121     -14.178 -15.009 -17.790  1.00  0.68           H  
ATOM   1905 2HH2 ARG A 121     -13.557 -16.486 -17.021  1.00  0.68           H  
ATOM   1906  N   ASN A 122     -11.519  -8.681 -11.466  1.00  0.70           N  
ATOM   1907  CA  ASN A 122     -10.557  -7.912 -10.703  1.00  0.70           C  
ATOM   1908  C   ASN A 122     -11.113  -7.414  -9.375  1.00  0.70           C  
ATOM   1909  O   ASN A 122     -10.489  -6.579  -8.717  1.00  0.70           O  
ATOM   1910  CB  ASN A 122     -10.067  -6.755 -11.530  1.00  0.70           C  
ATOM   1911  CG  ASN A 122      -9.145  -7.202 -12.656  1.00  0.70           C  
ATOM   1912  OD1 ASN A 122      -7.965  -7.493 -12.412  1.00  0.70           O  
ATOM   1913  ND2 ASN A 122      -9.658  -7.271 -13.847  1.00  0.70           N  
ATOM   1914  H   ASN A 122     -12.133  -8.187 -12.116  1.00  0.70           H  
ATOM   1915  HA  ASN A 122      -9.709  -8.557 -10.474  1.00  0.70           H  
ATOM   1916 1HB  ASN A 122     -10.933  -6.252 -11.966  1.00  0.70           H  
ATOM   1917 2HB  ASN A 122      -9.551  -6.036 -10.898  1.00  0.70           H  
ATOM   1918 1HD2 ASN A 122      -9.095  -7.575 -14.650  1.00  0.70           H  
ATOM   1919 2HD2 ASN A 122     -10.638  -7.043 -13.982  1.00  0.70           H  
ATOM   1920  N   ASN A 123     -12.271  -7.944  -8.968  1.00  0.72           N  
ATOM   1921  CA  ASN A 123     -12.915  -7.590  -7.711  1.00  0.72           C  
ATOM   1922  C   ASN A 123     -13.169  -6.094  -7.553  1.00  0.72           C  
ATOM   1923  O   ASN A 123     -12.982  -5.537  -6.469  1.00  0.72           O  
ATOM   1924  CB  ASN A 123     -12.112  -8.115  -6.533  1.00  0.72           C  
ATOM   1925  CG  ASN A 123     -12.038  -9.621  -6.502  1.00  0.72           C  
ATOM   1926  OD1 ASN A 123     -13.053 -10.317  -6.636  1.00  0.72           O  
ATOM   1927  ND2 ASN A 123     -10.846 -10.139  -6.328  1.00  0.72           N  
ATOM   1928  H   ASN A 123     -12.753  -8.627  -9.553  1.00  0.72           H  
ATOM   1929  HA  ASN A 123     -13.891  -8.078  -7.695  1.00  0.72           H  
ATOM   1930 1HB  ASN A 123     -11.100  -7.715  -6.557  1.00  0.72           H  
ATOM   1931 2HB  ASN A 123     -12.569  -7.769  -5.607  1.00  0.72           H  
ATOM   1932 1HD2 ASN A 123     -10.731 -11.133  -6.300  1.00  0.72           H  
ATOM   1933 2HD2 ASN A 123     -10.051  -9.541  -6.227  1.00  0.72           H  
ATOM   1934  N   ASP A 124     -13.639  -5.451  -8.623  1.00  0.73           N  
ATOM   1935  CA  ASP A 124     -13.962  -4.033  -8.598  1.00  0.73           C  
ATOM   1936  C   ASP A 124     -15.468  -3.768  -8.742  1.00  0.73           C  
ATOM   1937  O   ASP A 124     -15.923  -3.388  -9.828  1.00  0.73           O  
ATOM   1938  CB  ASP A 124     -13.210  -3.339  -9.739  1.00  0.73           C  
ATOM   1939  CG  ASP A 124     -13.490  -1.844  -9.860  1.00  0.73           C  
ATOM   1940  OD1 ASP A 124     -14.397  -1.349  -9.201  1.00  0.73           O  
ATOM   1941  OD2 ASP A 124     -12.828  -1.195 -10.641  1.00  0.73           O  
ATOM   1942  H   ASP A 124     -13.767  -5.959  -9.498  1.00  0.73           H  
ATOM   1943  HA  ASP A 124     -13.582  -3.614  -7.675  1.00  0.73           H  
ATOM   1944 1HB  ASP A 124     -12.130  -3.475  -9.587  1.00  0.73           H  
ATOM   1945 2HB  ASP A 124     -13.466  -3.823 -10.684  1.00  0.73           H  
ATOM   1946  N   PRO A 125     -16.262  -3.856  -7.641  1.00  0.73           N  
ATOM   1947  CA  PRO A 125     -17.699  -3.689  -7.641  1.00  0.73           C  
ATOM   1948  C   PRO A 125     -18.094  -2.252  -7.950  1.00  0.73           C  
ATOM   1949  O   PRO A 125     -19.221  -1.979  -8.351  1.00  0.73           O  
ATOM   1950  CB  PRO A 125     -18.097  -4.094  -6.221  1.00  0.73           C  
ATOM   1951  CG  PRO A 125     -16.868  -3.835  -5.386  1.00  0.73           C  
ATOM   1952  CD  PRO A 125     -15.704  -4.143  -6.297  1.00  0.73           C  
ATOM   1953  HA  PRO A 125     -18.124  -4.385  -8.367  1.00  0.73           H  
ATOM   1954 1HB  PRO A 125     -18.970  -3.502  -5.898  1.00  0.73           H  
ATOM   1955 2HB  PRO A 125     -18.406  -5.149  -6.210  1.00  0.73           H  
ATOM   1956 1HG  PRO A 125     -16.865  -2.791  -5.041  1.00  0.73           H  
ATOM   1957 2HG  PRO A 125     -16.880  -4.466  -4.485  1.00  0.73           H  
ATOM   1958 1HD  PRO A 125     -14.881  -3.478  -6.027  1.00  0.73           H  
ATOM   1959 2HD  PRO A 125     -15.444  -5.198  -6.204  1.00  0.73           H  
ATOM   1960  N   GLY A 126     -17.158  -1.320  -7.768  1.00  0.72           N  
ATOM   1961  CA  GLY A 126     -17.428   0.078  -8.049  1.00  0.72           C  
ATOM   1962  C   GLY A 126     -17.752   0.183  -9.521  1.00  0.72           C  
ATOM   1963  O   GLY A 126     -18.809   0.690  -9.919  1.00  0.72           O  
ATOM   1964  H   GLY A 126     -16.231  -1.580  -7.462  1.00  0.72           H  
ATOM   1965 1HA  GLY A 126     -18.263   0.431  -7.445  1.00  0.72           H  
ATOM   1966 2HA  GLY A 126     -16.549   0.680  -7.815  1.00  0.72           H  
ATOM   1967  N   LEU A 127     -16.829  -0.338 -10.320  1.00  0.70           N  
ATOM   1968  CA  LEU A 127     -16.931  -0.346 -11.758  1.00  0.70           C  
ATOM   1969  C   LEU A 127     -18.090  -1.211 -12.229  1.00  0.70           C  
ATOM   1970  O   LEU A 127     -18.817  -0.803 -13.134  1.00  0.70           O  
ATOM   1971  CB  LEU A 127     -15.587  -0.746 -12.356  1.00  0.70           C  
ATOM   1972  CG  LEU A 127     -15.462  -0.796 -13.860  1.00  0.70           C  
ATOM   1973  CD1 LEU A 127     -15.841   0.521 -14.448  1.00  0.70           C  
ATOM   1974  CD2 LEU A 127     -13.994  -1.091 -14.182  1.00  0.70           C  
ATOM   1975  H   LEU A 127     -15.984  -0.743  -9.894  1.00  0.70           H  
ATOM   1976  HA  LEU A 127     -17.118   0.673 -12.082  1.00  0.70           H  
ATOM   1977 1HB  LEU A 127     -14.826  -0.074 -11.988  1.00  0.70           H  
ATOM   1978 2HB  LEU A 127     -15.349  -1.733 -11.982  1.00  0.70           H  
ATOM   1979  HG  LEU A 127     -16.117  -1.564 -14.268  1.00  0.70           H  
ATOM   1980 1HD1 LEU A 127     -15.745   0.490 -15.524  1.00  0.70           H  
ATOM   1981 2HD1 LEU A 127     -16.854   0.722 -14.178  1.00  0.70           H  
ATOM   1982 3HD1 LEU A 127     -15.215   1.281 -14.064  1.00  0.70           H  
ATOM   1983 1HD2 LEU A 127     -13.855  -1.124 -15.240  1.00  0.70           H  
ATOM   1984 2HD2 LEU A 127     -13.374  -0.307 -13.757  1.00  0.70           H  
ATOM   1985 3HD2 LEU A 127     -13.701  -2.039 -13.746  1.00  0.70           H  
ATOM   1986  N   THR A 128     -18.318  -2.387 -11.624  1.00  0.67           N  
ATOM   1987  CA  THR A 128     -19.460  -3.164 -12.127  1.00  0.67           C  
ATOM   1988  C   THR A 128     -20.800  -2.457 -11.840  1.00  0.67           C  
ATOM   1989  O   THR A 128     -21.711  -2.483 -12.673  1.00  0.67           O  
ATOM   1990  CB  THR A 128     -19.548  -4.583 -11.512  1.00  0.67           C  
ATOM   1991  OG1 THR A 128     -19.687  -4.493 -10.107  1.00  0.67           O  
ATOM   1992  CG2 THR A 128     -18.338  -5.407 -11.837  1.00  0.67           C  
ATOM   1993  H   THR A 128     -17.698  -2.720 -10.880  1.00  0.67           H  
ATOM   1994  HA  THR A 128     -19.357  -3.268 -13.208  1.00  0.67           H  
ATOM   1995  HB  THR A 128     -20.419  -5.077 -11.904  1.00  0.67           H  
ATOM   1996  HG1 THR A 128     -20.388  -3.847  -9.884  1.00  0.67           H  
ATOM   1997 1HG2 THR A 128     -18.443  -6.394 -11.394  1.00  0.67           H  
ATOM   1998 2HG2 THR A 128     -18.255  -5.503 -12.917  1.00  0.67           H  
ATOM   1999 3HG2 THR A 128     -17.452  -4.922 -11.431  1.00  0.67           H  
ATOM   2000  N   ASP A 129     -20.911  -1.731 -10.718  1.00  0.65           N  
ATOM   2001  CA  ASP A 129     -22.168  -1.035 -10.446  1.00  0.65           C  
ATOM   2002  C   ASP A 129     -22.309   0.181 -11.352  1.00  0.65           C  
ATOM   2003  O   ASP A 129     -23.398   0.473 -11.855  1.00  0.65           O  
ATOM   2004  CB  ASP A 129     -22.275  -0.606  -8.982  1.00  0.65           C  
ATOM   2005  CG  ASP A 129     -22.455  -1.783  -8.008  1.00  0.65           C  
ATOM   2006  OD1 ASP A 129     -22.694  -2.880  -8.467  1.00  0.65           O  
ATOM   2007  OD2 ASP A 129     -22.404  -1.563  -6.816  1.00  0.65           O  
ATOM   2008  H   ASP A 129     -20.156  -1.699 -10.030  1.00  0.65           H  
ATOM   2009  HA  ASP A 129     -22.992  -1.716 -10.662  1.00  0.65           H  
ATOM   2010 1HB  ASP A 129     -21.355  -0.077  -8.707  1.00  0.65           H  
ATOM   2011 2HB  ASP A 129     -23.103   0.090  -8.861  1.00  0.65           H  
ATOM   2012  N   PHE A 130     -21.194   0.881 -11.577  1.00  0.64           N  
ATOM   2013  CA  PHE A 130     -21.134   2.049 -12.445  1.00  0.64           C  
ATOM   2014  C   PHE A 130     -21.557   1.683 -13.857  1.00  0.64           C  
ATOM   2015  O   PHE A 130     -22.466   2.298 -14.420  1.00  0.64           O  
ATOM   2016  CB  PHE A 130     -19.706   2.599 -12.402  1.00  0.64           C  
ATOM   2017  CG  PHE A 130     -19.300   3.700 -13.333  1.00  0.64           C  
ATOM   2018  CD1 PHE A 130     -19.670   5.019 -13.148  1.00  0.64           C  
ATOM   2019  CD2 PHE A 130     -18.462   3.397 -14.371  1.00  0.64           C  
ATOM   2020  CE1 PHE A 130     -19.205   6.004 -14.013  1.00  0.64           C  
ATOM   2021  CE2 PHE A 130     -17.993   4.344 -15.214  1.00  0.64           C  
ATOM   2022  CZ  PHE A 130     -18.360   5.662 -15.049  1.00  0.64           C  
ATOM   2023  H   PHE A 130     -20.332   0.600 -11.105  1.00  0.64           H  
ATOM   2024  HA  PHE A 130     -21.818   2.804 -12.061  1.00  0.64           H  
ATOM   2025 1HB  PHE A 130     -19.496   2.933 -11.387  1.00  0.64           H  
ATOM   2026 2HB  PHE A 130     -19.038   1.776 -12.586  1.00  0.64           H  
ATOM   2027  HD1 PHE A 130     -20.325   5.279 -12.317  1.00  0.64           H  
ATOM   2028  HD2 PHE A 130     -18.168   2.375 -14.504  1.00  0.64           H  
ATOM   2029  HE1 PHE A 130     -19.499   7.042 -13.866  1.00  0.64           H  
ATOM   2030  HE2 PHE A 130     -17.329   4.049 -16.006  1.00  0.64           H  
ATOM   2031  HZ  PHE A 130     -17.982   6.430 -15.728  1.00  0.64           H  
ATOM   2032  N   ILE A 131     -20.950   0.641 -14.410  1.00  0.63           N  
ATOM   2033  CA  ILE A 131     -21.288   0.248 -15.759  1.00  0.63           C  
ATOM   2034  C   ILE A 131     -22.707  -0.266 -15.882  1.00  0.63           C  
ATOM   2035  O   ILE A 131     -23.427   0.143 -16.796  1.00  0.63           O  
ATOM   2036  CB  ILE A 131     -20.302  -0.794 -16.303  1.00  0.63           C  
ATOM   2037  CG1 ILE A 131     -18.927  -0.158 -16.413  1.00  0.63           C  
ATOM   2038  CG2 ILE A 131     -20.781  -1.331 -17.634  1.00  0.63           C  
ATOM   2039  CD1 ILE A 131     -18.875   1.061 -17.347  1.00  0.63           C  
ATOM   2040  H   ILE A 131     -20.225   0.134 -13.902  1.00  0.63           H  
ATOM   2041  HA  ILE A 131     -21.191   1.123 -16.388  1.00  0.63           H  
ATOM   2042  HB  ILE A 131     -20.219  -1.619 -15.586  1.00  0.63           H  
ATOM   2043 1HG1 ILE A 131     -18.629   0.155 -15.433  1.00  0.63           H  
ATOM   2044 2HG1 ILE A 131     -18.224  -0.911 -16.763  1.00  0.63           H  
ATOM   2045 1HG2 ILE A 131     -20.077  -2.078 -18.013  1.00  0.63           H  
ATOM   2046 2HG2 ILE A 131     -21.747  -1.788 -17.489  1.00  0.63           H  
ATOM   2047 3HG2 ILE A 131     -20.859  -0.520 -18.330  1.00  0.63           H  
ATOM   2048 1HD1 ILE A 131     -17.862   1.468 -17.364  1.00  0.63           H  
ATOM   2049 2HD1 ILE A 131     -19.162   0.767 -18.357  1.00  0.63           H  
ATOM   2050 3HD1 ILE A 131     -19.555   1.815 -16.979  1.00  0.63           H  
ATOM   2051  N   GLU A 132     -23.161  -1.093 -14.946  1.00  0.63           N  
ATOM   2052  CA  GLU A 132     -24.518  -1.591 -15.061  1.00  0.63           C  
ATOM   2053  C   GLU A 132     -25.572  -0.481 -14.945  1.00  0.63           C  
ATOM   2054  O   GLU A 132     -26.478  -0.359 -15.790  1.00  0.63           O  
ATOM   2055  CB  GLU A 132     -24.759  -2.679 -14.003  1.00  0.63           C  
ATOM   2056  CG  GLU A 132     -26.136  -3.311 -14.069  1.00  0.63           C  
ATOM   2057  CD  GLU A 132     -26.354  -4.440 -13.077  1.00  0.63           C  
ATOM   2058  OE1 GLU A 132     -25.474  -4.713 -12.303  1.00  0.63           O  
ATOM   2059  OE2 GLU A 132     -27.409  -5.027 -13.106  1.00  0.63           O  
ATOM   2060  H   GLU A 132     -22.569  -1.416 -14.178  1.00  0.63           H  
ATOM   2061  HA  GLU A 132     -24.621  -2.040 -16.028  1.00  0.63           H  
ATOM   2062 1HB  GLU A 132     -24.019  -3.467 -14.128  1.00  0.63           H  
ATOM   2063 2HB  GLU A 132     -24.618  -2.254 -13.005  1.00  0.63           H  
ATOM   2064 1HG  GLU A 132     -26.849  -2.527 -13.858  1.00  0.63           H  
ATOM   2065 2HG  GLU A 132     -26.318  -3.671 -15.083  1.00  0.63           H  
ATOM   2066  N   SER A 133     -25.448   0.344 -13.907  1.00  0.63           N  
ATOM   2067  CA  SER A 133     -26.427   1.379 -13.617  1.00  0.63           C  
ATOM   2068  C   SER A 133     -26.457   2.518 -14.626  1.00  0.63           C  
ATOM   2069  O   SER A 133     -27.535   2.998 -14.984  1.00  0.63           O  
ATOM   2070  CB  SER A 133     -26.139   1.971 -12.254  1.00  0.63           C  
ATOM   2071  OG  SER A 133     -26.299   1.013 -11.246  1.00  0.63           O  
ATOM   2072  H   SER A 133     -24.664   0.240 -13.261  1.00  0.63           H  
ATOM   2073  HA  SER A 133     -27.411   0.911 -13.602  1.00  0.63           H  
ATOM   2074 1HB  SER A 133     -25.120   2.365 -12.234  1.00  0.63           H  
ATOM   2075 2HB  SER A 133     -26.812   2.807 -12.078  1.00  0.63           H  
ATOM   2076  HG  SER A 133     -25.512   0.439 -11.322  1.00  0.63           H  
ATOM   2077  N   GLU A 134     -25.280   2.956 -15.076  1.00  0.63           N  
ATOM   2078  CA  GLU A 134     -25.190   4.109 -15.956  1.00  0.63           C  
ATOM   2079  C   GLU A 134     -25.077   3.782 -17.448  1.00  0.63           C  
ATOM   2080  O   GLU A 134     -25.562   4.558 -18.270  1.00  0.63           O  
ATOM   2081  CB  GLU A 134     -23.988   4.970 -15.544  1.00  0.63           C  
ATOM   2082  CG  GLU A 134     -24.033   5.568 -14.135  1.00  0.63           C  
ATOM   2083  CD  GLU A 134     -25.047   6.667 -13.955  1.00  0.63           C  
ATOM   2084  OE1 GLU A 134     -25.008   7.634 -14.706  1.00  0.63           O  
ATOM   2085  OE2 GLU A 134     -25.857   6.556 -13.064  1.00  0.63           O  
ATOM   2086  H   GLU A 134     -24.410   2.521 -14.769  1.00  0.63           H  
ATOM   2087  HA  GLU A 134     -26.092   4.701 -15.817  1.00  0.63           H  
ATOM   2088 1HB  GLU A 134     -23.103   4.377 -15.574  1.00  0.63           H  
ATOM   2089 2HB  GLU A 134     -23.856   5.781 -16.259  1.00  0.63           H  
ATOM   2090 1HG  GLU A 134     -24.254   4.763 -13.430  1.00  0.63           H  
ATOM   2091 2HG  GLU A 134     -23.041   5.953 -13.895  1.00  0.63           H  
ATOM   2092  N   PHE A 135     -24.401   2.690 -17.821  1.00  0.64           N  
ATOM   2093  CA  PHE A 135     -24.173   2.447 -19.236  1.00  0.64           C  
ATOM   2094  C   PHE A 135     -24.993   1.289 -19.804  1.00  0.64           C  
ATOM   2095  O   PHE A 135     -25.634   1.452 -20.841  1.00  0.64           O  
ATOM   2096  CB  PHE A 135     -22.689   2.192 -19.455  1.00  0.64           C  
ATOM   2097  CG  PHE A 135     -21.802   3.359 -19.091  1.00  0.64           C  
ATOM   2098  CD1 PHE A 135     -21.562   3.640 -17.776  1.00  0.64           C  
ATOM   2099  CD2 PHE A 135     -21.194   4.159 -20.055  1.00  0.64           C  
ATOM   2100  CE1 PHE A 135     -20.767   4.684 -17.394  1.00  0.64           C  
ATOM   2101  CE2 PHE A 135     -20.374   5.223 -19.676  1.00  0.64           C  
ATOM   2102  CZ  PHE A 135     -20.165   5.485 -18.337  1.00  0.64           C  
ATOM   2103  H   PHE A 135     -24.027   2.025 -17.149  1.00  0.64           H  
ATOM   2104  HA  PHE A 135     -24.445   3.348 -19.787  1.00  0.64           H  
ATOM   2105 1HB  PHE A 135     -22.375   1.325 -18.881  1.00  0.64           H  
ATOM   2106 2HB  PHE A 135     -22.523   1.981 -20.491  1.00  0.64           H  
ATOM   2107  HD1 PHE A 135     -22.031   3.021 -17.019  1.00  0.64           H  
ATOM   2108  HD2 PHE A 135     -21.361   3.954 -21.116  1.00  0.64           H  
ATOM   2109  HE1 PHE A 135     -20.624   4.869 -16.339  1.00  0.64           H  
ATOM   2110  HE2 PHE A 135     -19.897   5.849 -20.435  1.00  0.64           H  
ATOM   2111  HZ  PHE A 135     -19.528   6.316 -18.033  1.00  0.64           H  
ATOM   2112  N   LEU A 136     -25.025   0.133 -19.133  1.00  0.65           N  
ATOM   2113  CA  LEU A 136     -25.770  -0.989 -19.714  1.00  0.65           C  
ATOM   2114  C   LEU A 136     -27.257  -0.711 -19.802  1.00  0.65           C  
ATOM   2115  O   LEU A 136     -27.853  -0.949 -20.849  1.00  0.65           O  
ATOM   2116  CB  LEU A 136     -25.516  -2.290 -18.951  1.00  0.65           C  
ATOM   2117  CG  LEU A 136     -24.089  -2.897 -19.157  1.00  0.65           C  
ATOM   2118  CD1 LEU A 136     -23.805  -4.046 -18.168  1.00  0.65           C  
ATOM   2119  CD2 LEU A 136     -24.013  -3.453 -20.574  1.00  0.65           C  
ATOM   2120  H   LEU A 136     -24.518   0.034 -18.257  1.00  0.65           H  
ATOM   2121  HA  LEU A 136     -25.402  -1.140 -20.727  1.00  0.65           H  
ATOM   2122 1HB  LEU A 136     -25.680  -2.104 -17.909  1.00  0.65           H  
ATOM   2123 2HB  LEU A 136     -26.244  -3.030 -19.280  1.00  0.65           H  
ATOM   2124  HG  LEU A 136     -23.348  -2.123 -19.024  1.00  0.65           H  
ATOM   2125 1HD1 LEU A 136     -22.807  -4.443 -18.362  1.00  0.65           H  
ATOM   2126 2HD1 LEU A 136     -23.842  -3.703 -17.152  1.00  0.65           H  
ATOM   2127 3HD1 LEU A 136     -24.540  -4.834 -18.304  1.00  0.65           H  
ATOM   2128 1HD2 LEU A 136     -23.032  -3.881 -20.740  1.00  0.65           H  
ATOM   2129 2HD2 LEU A 136     -24.766  -4.232 -20.700  1.00  0.65           H  
ATOM   2130 3HD2 LEU A 136     -24.196  -2.662 -21.294  1.00  0.65           H  
ATOM   2131  N   HIS A 137     -27.857  -0.112 -18.772  1.00  0.66           N  
ATOM   2132  CA  HIS A 137     -29.291   0.159 -18.895  1.00  0.66           C  
ATOM   2133  C   HIS A 137     -29.578   1.174 -20.000  1.00  0.66           C  
ATOM   2134  O   HIS A 137     -30.514   1.001 -20.786  1.00  0.66           O  
ATOM   2135  CB  HIS A 137     -29.883   0.673 -17.577  1.00  0.66           C  
ATOM   2136  CG  HIS A 137     -30.133  -0.388 -16.551  1.00  0.66           C  
ATOM   2137  ND1 HIS A 137     -29.144  -0.923 -15.764  1.00  0.66           N  
ATOM   2138  CD2 HIS A 137     -31.285  -1.003 -16.186  1.00  0.66           C  
ATOM   2139  CE1 HIS A 137     -29.675  -1.825 -14.953  1.00  0.66           C  
ATOM   2140  NE2 HIS A 137     -30.976  -1.888 -15.190  1.00  0.66           N  
ATOM   2141  H   HIS A 137     -27.351   0.062 -17.899  1.00  0.66           H  
ATOM   2142  HA  HIS A 137     -29.809  -0.765 -19.156  1.00  0.66           H  
ATOM   2143 1HB  HIS A 137     -29.194   1.404 -17.137  1.00  0.66           H  
ATOM   2144 2HB  HIS A 137     -30.820   1.188 -17.776  1.00  0.66           H  
ATOM   2145  HD1 HIS A 137     -28.154  -0.682 -15.790  1.00  0.66           H  
ATOM   2146  HD2 HIS A 137     -32.316  -0.906 -16.528  1.00  0.66           H  
ATOM   2147  HE1 HIS A 137     -29.063  -2.370 -14.243  1.00  0.66           H  
ATOM   2148  N   GLU A 138     -28.766   2.226 -20.094  1.00  0.66           N  
ATOM   2149  CA  GLU A 138     -29.006   3.201 -21.149  1.00  0.66           C  
ATOM   2150  C   GLU A 138     -28.872   2.533 -22.514  1.00  0.66           C  
ATOM   2151  O   GLU A 138     -29.678   2.779 -23.417  1.00  0.66           O  
ATOM   2152  CB  GLU A 138     -28.077   4.410 -21.041  1.00  0.66           C  
ATOM   2153  CG  GLU A 138     -28.358   5.466 -22.121  1.00  0.66           C  
ATOM   2154  CD  GLU A 138     -27.565   6.736 -21.975  1.00  0.66           C  
ATOM   2155  OE1 GLU A 138     -27.586   7.326 -20.920  1.00  0.66           O  
ATOM   2156  OE2 GLU A 138     -26.925   7.111 -22.934  1.00  0.66           O  
ATOM   2157  H   GLU A 138     -27.996   2.340 -19.449  1.00  0.66           H  
ATOM   2158  HA  GLU A 138     -30.031   3.561 -21.055  1.00  0.66           H  
ATOM   2159 1HB  GLU A 138     -28.185   4.873 -20.060  1.00  0.66           H  
ATOM   2160 2HB  GLU A 138     -27.037   4.081 -21.137  1.00  0.66           H  
ATOM   2161 1HG  GLU A 138     -28.134   5.025 -23.095  1.00  0.66           H  
ATOM   2162 2HG  GLU A 138     -29.421   5.706 -22.104  1.00  0.66           H  
ATOM   2163  N   GLN A 139     -27.869   1.668 -22.662  1.00  0.67           N  
ATOM   2164  CA  GLN A 139     -27.682   0.961 -23.914  1.00  0.67           C  
ATOM   2165  C   GLN A 139     -28.822   0.013 -24.248  1.00  0.67           C  
ATOM   2166  O   GLN A 139     -29.213  -0.078 -25.412  1.00  0.67           O  
ATOM   2167  CB  GLN A 139     -26.351   0.229 -23.905  1.00  0.67           C  
ATOM   2168  CG  GLN A 139     -25.194   1.157 -24.073  1.00  0.67           C  
ATOM   2169  CD  GLN A 139     -25.251   1.730 -25.426  1.00  0.67           C  
ATOM   2170  OE1 GLN A 139     -25.301   0.932 -26.352  1.00  0.67           O  
ATOM   2171  NE2 GLN A 139     -25.281   3.045 -25.588  1.00  0.67           N  
ATOM   2172  H   GLN A 139     -27.213   1.506 -21.897  1.00  0.67           H  
ATOM   2173  HA  GLN A 139     -27.634   1.706 -24.705  1.00  0.67           H  
ATOM   2174 1HB  GLN A 139     -26.232  -0.302 -22.961  1.00  0.67           H  
ATOM   2175 2HB  GLN A 139     -26.329  -0.508 -24.708  1.00  0.67           H  
ATOM   2176 1HG  GLN A 139     -25.228   1.956 -23.331  1.00  0.67           H  
ATOM   2177 2HG  GLN A 139     -24.293   0.595 -24.005  1.00  0.67           H  
ATOM   2178 1HE2 GLN A 139     -25.383   3.420 -26.541  1.00  0.67           H  
ATOM   2179 2HE2 GLN A 139     -25.256   3.659 -24.801  1.00  0.67           H  
ATOM   2180  N   GLU A 140     -29.412  -0.655 -23.257  1.00  0.68           N  
ATOM   2181  CA  GLU A 140     -30.529  -1.528 -23.593  1.00  0.68           C  
ATOM   2182  C   GLU A 140     -31.666  -0.695 -24.177  1.00  0.68           C  
ATOM   2183  O   GLU A 140     -32.303  -1.097 -25.160  1.00  0.68           O  
ATOM   2184  CB  GLU A 140     -31.020  -2.323 -22.376  1.00  0.68           C  
ATOM   2185  CG  GLU A 140     -30.066  -3.434 -21.895  1.00  0.68           C  
ATOM   2186  CD  GLU A 140     -30.578  -4.185 -20.672  1.00  0.68           C  
ATOM   2187  OE1 GLU A 140     -31.600  -3.812 -20.141  1.00  0.68           O  
ATOM   2188  OE2 GLU A 140     -29.940  -5.136 -20.278  1.00  0.68           O  
ATOM   2189  H   GLU A 140     -29.062  -0.582 -22.300  1.00  0.68           H  
ATOM   2190  HA  GLU A 140     -30.200  -2.235 -24.355  1.00  0.68           H  
ATOM   2191 1HB  GLU A 140     -31.170  -1.635 -21.540  1.00  0.68           H  
ATOM   2192 2HB  GLU A 140     -31.983  -2.777 -22.601  1.00  0.68           H  
ATOM   2193 1HG  GLU A 140     -29.921  -4.143 -22.709  1.00  0.68           H  
ATOM   2194 2HG  GLU A 140     -29.101  -2.992 -21.666  1.00  0.68           H  
ATOM   2195  N   ASP A 141     -31.889   0.494 -23.605  1.00  0.68           N  
ATOM   2196  CA  ASP A 141     -32.939   1.357 -24.117  1.00  0.68           C  
ATOM   2197  C   ASP A 141     -32.589   1.912 -25.495  1.00  0.68           C  
ATOM   2198  O   ASP A 141     -33.455   1.964 -26.369  1.00  0.68           O  
ATOM   2199  CB  ASP A 141     -33.233   2.502 -23.143  1.00  0.68           C  
ATOM   2200  CG  ASP A 141     -33.997   2.053 -21.881  1.00  0.68           C  
ATOM   2201  OD1 ASP A 141     -34.506   0.952 -21.869  1.00  0.68           O  
ATOM   2202  OD2 ASP A 141     -34.081   2.828 -20.953  1.00  0.68           O  
ATOM   2203  H   ASP A 141     -31.336   0.775 -22.789  1.00  0.68           H  
ATOM   2204  HA  ASP A 141     -33.846   0.763 -24.214  1.00  0.68           H  
ATOM   2205 1HB  ASP A 141     -32.285   2.951 -22.830  1.00  0.68           H  
ATOM   2206 2HB  ASP A 141     -33.808   3.274 -23.649  1.00  0.68           H  
ATOM   2207  N   ALA A 142     -31.323   2.287 -25.715  1.00  0.68           N  
ATOM   2208  CA  ALA A 142     -30.900   2.818 -27.015  1.00  0.68           C  
ATOM   2209  C   ALA A 142     -31.086   1.796 -28.131  1.00  0.68           C  
ATOM   2210  O   ALA A 142     -31.557   2.118 -29.224  1.00  0.68           O  
ATOM   2211  CB  ALA A 142     -29.449   3.238 -26.969  1.00  0.68           C  
ATOM   2212  H   ALA A 142     -30.646   2.235 -24.951  1.00  0.68           H  
ATOM   2213  HA  ALA A 142     -31.519   3.689 -27.239  1.00  0.68           H  
ATOM   2214 1HB  ALA A 142     -29.154   3.654 -27.933  1.00  0.68           H  
ATOM   2215 2HB  ALA A 142     -29.308   3.986 -26.189  1.00  0.68           H  
ATOM   2216 3HB  ALA A 142     -28.825   2.368 -26.752  1.00  0.68           H  
ATOM   2217  N   ILE A 143     -30.779   0.536 -27.827  1.00  0.68           N  
ATOM   2218  CA  ILE A 143     -30.936  -0.528 -28.802  1.00  0.68           C  
ATOM   2219  C   ILE A 143     -32.404  -0.711 -29.131  1.00  0.68           C  
ATOM   2220  O   ILE A 143     -32.768  -0.795 -30.309  1.00  0.68           O  
ATOM   2221  CB  ILE A 143     -30.308  -1.828 -28.278  1.00  0.68           C  
ATOM   2222  CG1 ILE A 143     -28.778  -1.622 -28.221  1.00  0.68           C  
ATOM   2223  CG2 ILE A 143     -30.650  -3.006 -29.166  1.00  0.68           C  
ATOM   2224  CD1 ILE A 143     -28.027  -2.666 -27.471  1.00  0.68           C  
ATOM   2225  H   ILE A 143     -30.384   0.322 -26.911  1.00  0.68           H  
ATOM   2226  HA  ILE A 143     -30.413  -0.245 -29.711  1.00  0.68           H  
ATOM   2227  HB  ILE A 143     -30.664  -2.011 -27.261  1.00  0.68           H  
ATOM   2228 1HG1 ILE A 143     -28.394  -1.596 -29.241  1.00  0.68           H  
ATOM   2229 2HG1 ILE A 143     -28.574  -0.658 -27.754  1.00  0.68           H  
ATOM   2230 1HG2 ILE A 143     -30.185  -3.905 -28.766  1.00  0.68           H  
ATOM   2231 2HG2 ILE A 143     -31.731  -3.139 -29.199  1.00  0.68           H  
ATOM   2232 3HG2 ILE A 143     -30.272  -2.820 -30.153  1.00  0.68           H  
ATOM   2233 1HD1 ILE A 143     -26.969  -2.419 -27.495  1.00  0.68           H  
ATOM   2234 2HD1 ILE A 143     -28.373  -2.686 -26.435  1.00  0.68           H  
ATOM   2235 3HD1 ILE A 143     -28.187  -3.638 -27.928  1.00  0.68           H  
ATOM   2236  N   LYS A 144     -33.258  -0.729 -28.101  1.00  0.69           N  
ATOM   2237  CA  LYS A 144     -34.687  -0.869 -28.331  1.00  0.69           C  
ATOM   2238  C   LYS A 144     -35.202   0.318 -29.145  1.00  0.69           C  
ATOM   2239  O   LYS A 144     -35.968   0.137 -30.089  1.00  0.69           O  
ATOM   2240  CB  LYS A 144     -35.443  -0.949 -27.000  1.00  0.69           C  
ATOM   2241  CG  LYS A 144     -36.965  -1.147 -27.132  1.00  0.69           C  
ATOM   2242  CD  LYS A 144     -37.302  -2.524 -27.716  1.00  0.69           C  
ATOM   2243  CE  LYS A 144     -38.789  -2.900 -27.501  1.00  0.69           C  
ATOM   2244  NZ  LYS A 144     -39.737  -2.085 -28.339  1.00  0.69           N  
ATOM   2245  H   LYS A 144     -32.909  -0.668 -27.141  1.00  0.69           H  
ATOM   2246  HA  LYS A 144     -34.866  -1.779 -28.899  1.00  0.69           H  
ATOM   2247 1HB  LYS A 144     -35.039  -1.766 -26.402  1.00  0.69           H  
ATOM   2248 2HB  LYS A 144     -35.274  -0.028 -26.438  1.00  0.69           H  
ATOM   2249 1HG  LYS A 144     -37.433  -1.046 -26.154  1.00  0.69           H  
ATOM   2250 2HG  LYS A 144     -37.377  -0.378 -27.795  1.00  0.69           H  
ATOM   2251 1HD  LYS A 144     -37.110  -2.503 -28.794  1.00  0.69           H  
ATOM   2252 2HD  LYS A 144     -36.668  -3.283 -27.264  1.00  0.69           H  
ATOM   2253 1HE  LYS A 144     -38.924  -3.951 -27.744  1.00  0.69           H  
ATOM   2254 2HE  LYS A 144     -39.035  -2.745 -26.452  1.00  0.69           H  
ATOM   2255 1HZ  LYS A 144     -40.678  -2.362 -28.167  1.00  0.69           H  
ATOM   2256 2HZ  LYS A 144     -39.664  -1.075 -28.178  1.00  0.69           H  
ATOM   2257 3HZ  LYS A 144     -39.543  -2.199 -29.337  1.00  0.69           H  
ATOM   2258  N   GLN A 145     -34.737   1.527 -28.817  1.00  0.71           N  
ATOM   2259  CA  GLN A 145     -35.156   2.736 -29.508  1.00  0.71           C  
ATOM   2260  C   GLN A 145     -34.894   2.653 -30.998  1.00  0.71           C  
ATOM   2261  O   GLN A 145     -35.818   2.822 -31.799  1.00  0.71           O  
ATOM   2262  CB  GLN A 145     -34.399   3.933 -28.925  1.00  0.71           C  
ATOM   2263  CG  GLN A 145     -34.664   5.249 -29.548  1.00  0.71           C  
ATOM   2264  CD  GLN A 145     -33.805   6.350 -28.922  1.00  0.71           C  
ATOM   2265  OE1 GLN A 145     -32.750   6.096 -28.328  1.00  0.71           O  
ATOM   2266  NE2 GLN A 145     -34.255   7.587 -29.052  1.00  0.71           N  
ATOM   2267  H   GLN A 145     -34.097   1.616 -28.031  1.00  0.71           H  
ATOM   2268  HA  GLN A 145     -36.227   2.869 -29.355  1.00  0.71           H  
ATOM   2269 1HB  GLN A 145     -34.612   4.008 -27.860  1.00  0.71           H  
ATOM   2270 2HB  GLN A 145     -33.342   3.760 -29.021  1.00  0.71           H  
ATOM   2271 1HG  GLN A 145     -34.413   5.177 -30.602  1.00  0.71           H  
ATOM   2272 2HG  GLN A 145     -35.713   5.504 -29.418  1.00  0.71           H  
ATOM   2273 1HE2 GLN A 145     -33.742   8.353 -28.663  1.00  0.71           H  
ATOM   2274 2HE2 GLN A 145     -35.107   7.753 -29.557  1.00  0.71           H  
ATOM   2275  N   PHE A 146     -33.675   2.278 -31.375  1.00  0.73           N  
ATOM   2276  CA  PHE A 146     -33.380   2.164 -32.789  1.00  0.73           C  
ATOM   2277  C   PHE A 146     -34.127   1.007 -33.430  1.00  0.73           C  
ATOM   2278  O   PHE A 146     -34.614   1.124 -34.557  1.00  0.73           O  
ATOM   2279  CB  PHE A 146     -31.885   2.027 -33.028  1.00  0.73           C  
ATOM   2280  CG  PHE A 146     -31.148   3.314 -32.993  1.00  0.73           C  
ATOM   2281  CD1 PHE A 146     -30.348   3.666 -31.923  1.00  0.73           C  
ATOM   2282  CD2 PHE A 146     -31.267   4.194 -34.058  1.00  0.73           C  
ATOM   2283  CE1 PHE A 146     -29.675   4.873 -31.915  1.00  0.73           C  
ATOM   2284  CE2 PHE A 146     -30.605   5.392 -34.060  1.00  0.73           C  
ATOM   2285  CZ  PHE A 146     -29.803   5.740 -32.983  1.00  0.73           C  
ATOM   2286  H   PHE A 146     -32.948   2.115 -30.673  1.00  0.73           H  
ATOM   2287  HA  PHE A 146     -33.706   3.085 -33.273  1.00  0.73           H  
ATOM   2288 1HB  PHE A 146     -31.463   1.381 -32.255  1.00  0.73           H  
ATOM   2289 2HB  PHE A 146     -31.707   1.554 -33.991  1.00  0.73           H  
ATOM   2290  HD1 PHE A 146     -30.245   2.980 -31.084  1.00  0.73           H  
ATOM   2291  HD2 PHE A 146     -31.897   3.916 -34.905  1.00  0.73           H  
ATOM   2292  HE1 PHE A 146     -29.040   5.137 -31.065  1.00  0.73           H  
ATOM   2293  HE2 PHE A 146     -30.708   6.061 -34.909  1.00  0.73           H  
ATOM   2294  HZ  PHE A 146     -29.268   6.691 -32.979  1.00  0.73           H  
ATOM   2295  N   ALA A 147     -34.264  -0.111 -32.722  1.00  0.76           N  
ATOM   2296  CA  ALA A 147     -34.981  -1.236 -33.292  1.00  0.76           C  
ATOM   2297  C   ALA A 147     -36.430  -0.841 -33.606  1.00  0.76           C  
ATOM   2298  O   ALA A 147     -36.982  -1.221 -34.651  1.00  0.76           O  
ATOM   2299  CB  ALA A 147     -34.936  -2.405 -32.333  1.00  0.76           C  
ATOM   2300  H   ALA A 147     -33.854  -0.199 -31.790  1.00  0.76           H  
ATOM   2301  HA  ALA A 147     -34.495  -1.516 -34.224  1.00  0.76           H  
ATOM   2302 1HB  ALA A 147     -35.457  -3.255 -32.766  1.00  0.76           H  
ATOM   2303 2HB  ALA A 147     -33.896  -2.669 -32.135  1.00  0.76           H  
ATOM   2304 3HB  ALA A 147     -35.420  -2.117 -31.400  1.00  0.76           H  
ATOM   2305  N   ASP A 148     -37.042  -0.045 -32.717  1.00  0.79           N  
ATOM   2306  CA  ASP A 148     -38.411   0.405 -32.923  1.00  0.79           C  
ATOM   2307  C   ASP A 148     -38.501   1.422 -34.052  1.00  0.79           C  
ATOM   2308  O   ASP A 148     -39.435   1.387 -34.860  1.00  0.79           O  
ATOM   2309  CB  ASP A 148     -39.002   1.007 -31.640  1.00  0.79           C  
ATOM   2310  CG  ASP A 148     -39.333  -0.043 -30.548  1.00  0.79           C  
ATOM   2311  OD1 ASP A 148     -39.327  -1.228 -30.829  1.00  0.79           O  
ATOM   2312  OD2 ASP A 148     -39.626   0.324 -29.415  1.00  0.79           O  
ATOM   2313  H   ASP A 148     -36.550   0.230 -31.866  1.00  0.79           H  
ATOM   2314  HA  ASP A 148     -39.014  -0.459 -33.196  1.00  0.79           H  
ATOM   2315 1HB  ASP A 148     -38.278   1.717 -31.223  1.00  0.79           H  
ATOM   2316 2HB  ASP A 148     -39.903   1.565 -31.881  1.00  0.79           H  
ATOM   2317  N   TYR A 149     -37.512   2.313 -34.153  1.00  0.82           N  
ATOM   2318  CA  TYR A 149     -37.551   3.311 -35.213  1.00  0.82           C  
ATOM   2319  C   TYR A 149     -37.487   2.636 -36.577  1.00  0.82           C  
ATOM   2320  O   TYR A 149     -38.204   3.007 -37.523  1.00  0.82           O  
ATOM   2321  CB  TYR A 149     -36.378   4.263 -35.099  1.00  0.82           C  
ATOM   2322  CG  TYR A 149     -36.404   5.186 -33.922  1.00  0.82           C  
ATOM   2323  CD1 TYR A 149     -37.535   5.273 -33.141  1.00  0.82           C  
ATOM   2324  CD2 TYR A 149     -35.315   6.015 -33.670  1.00  0.82           C  
ATOM   2325  CE1 TYR A 149     -37.586   6.172 -32.106  1.00  0.82           C  
ATOM   2326  CE2 TYR A 149     -35.379   6.925 -32.642  1.00  0.82           C  
ATOM   2327  CZ  TYR A 149     -36.515   7.009 -31.864  1.00  0.82           C  
ATOM   2328  OH  TYR A 149     -36.594   7.930 -30.840  1.00  0.82           O  
ATOM   2329  H   TYR A 149     -36.760   2.325 -33.464  1.00  0.82           H  
ATOM   2330  HA  TYR A 149     -38.484   3.866 -35.147  1.00  0.82           H  
ATOM   2331 1HB  TYR A 149     -35.441   3.702 -35.083  1.00  0.82           H  
ATOM   2332 2HB  TYR A 149     -36.391   4.865 -35.973  1.00  0.82           H  
ATOM   2333  HD1 TYR A 149     -38.390   4.632 -33.349  1.00  0.82           H  
ATOM   2334  HD2 TYR A 149     -34.423   5.957 -34.297  1.00  0.82           H  
ATOM   2335  HE1 TYR A 149     -38.483   6.240 -31.492  1.00  0.82           H  
ATOM   2336  HE2 TYR A 149     -34.545   7.581 -32.449  1.00  0.82           H  
ATOM   2337  HH  TYR A 149     -37.494   7.945 -30.492  1.00  0.82           H  
ATOM   2338  N   LEU A 150     -36.637   1.615 -36.667  1.00  0.86           N  
ATOM   2339  CA  LEU A 150     -36.483   0.841 -37.880  1.00  0.86           C  
ATOM   2340  C   LEU A 150     -37.732   0.070 -38.210  1.00  0.86           C  
ATOM   2341  O   LEU A 150     -38.206   0.111 -39.347  1.00  0.86           O  
ATOM   2342  CB  LEU A 150     -35.313  -0.111 -37.698  1.00  0.86           C  
ATOM   2343  CG  LEU A 150     -33.992   0.552 -37.737  1.00  0.86           C  
ATOM   2344  CD1 LEU A 150     -32.931  -0.381 -37.233  1.00  0.86           C  
ATOM   2345  CD2 LEU A 150     -33.747   0.927 -39.186  1.00  0.86           C  
ATOM   2346  H   LEU A 150     -36.059   1.377 -35.857  1.00  0.86           H  
ATOM   2347  HA  LEU A 150     -36.268   1.524 -38.700  1.00  0.86           H  
ATOM   2348 1HB  LEU A 150     -35.410  -0.602 -36.731  1.00  0.86           H  
ATOM   2349 2HB  LEU A 150     -35.344  -0.869 -38.481  1.00  0.86           H  
ATOM   2350  HG  LEU A 150     -33.988   1.438 -37.106  1.00  0.86           H  
ATOM   2351 1HD1 LEU A 150     -31.965   0.108 -37.277  1.00  0.86           H  
ATOM   2352 2HD1 LEU A 150     -33.166  -0.629 -36.207  1.00  0.86           H  
ATOM   2353 3HD1 LEU A 150     -32.914  -1.282 -37.836  1.00  0.86           H  
ATOM   2354 1HD2 LEU A 150     -32.790   1.388 -39.289  1.00  0.86           H  
ATOM   2355 2HD2 LEU A 150     -33.769   0.030 -39.800  1.00  0.86           H  
ATOM   2356 3HD2 LEU A 150     -34.520   1.607 -39.527  1.00  0.86           H  
ATOM   2357  N   THR A 151     -38.334  -0.545 -37.198  1.00  0.91           N  
ATOM   2358  CA  THR A 151     -39.526  -1.327 -37.423  1.00  0.91           C  
ATOM   2359  C   THR A 151     -40.641  -0.460 -37.978  1.00  0.91           C  
ATOM   2360  O   THR A 151     -41.286  -0.827 -38.961  1.00  0.91           O  
ATOM   2361  CB  THR A 151     -39.996  -1.987 -36.121  1.00  0.91           C  
ATOM   2362  OG1 THR A 151     -38.975  -2.878 -35.634  1.00  0.91           O  
ATOM   2363  CG2 THR A 151     -41.273  -2.749 -36.370  1.00  0.91           C  
ATOM   2364  H   THR A 151     -37.918  -0.538 -36.267  1.00  0.91           H  
ATOM   2365  HA  THR A 151     -39.297  -2.105 -38.153  1.00  0.91           H  
ATOM   2366  HB  THR A 151     -40.177  -1.218 -35.371  1.00  0.91           H  
ATOM   2367  HG1 THR A 151     -38.191  -2.343 -35.351  1.00  0.91           H  
ATOM   2368 1HG2 THR A 151     -41.609  -3.209 -35.444  1.00  0.91           H  
ATOM   2369 2HG2 THR A 151     -42.023  -2.053 -36.729  1.00  0.91           H  
ATOM   2370 3HG2 THR A 151     -41.101  -3.520 -37.120  1.00  0.91           H  
ATOM   2371  N   GLU A 152     -40.850   0.714 -37.385  1.00  0.97           N  
ATOM   2372  CA  GLU A 152     -41.933   1.565 -37.850  1.00  0.97           C  
ATOM   2373  C   GLU A 152     -41.660   2.090 -39.257  1.00  0.97           C  
ATOM   2374  O   GLU A 152     -42.562   2.123 -40.102  1.00  0.97           O  
ATOM   2375  CB  GLU A 152     -42.153   2.720 -36.883  1.00  0.97           C  
ATOM   2376  CG  GLU A 152     -43.371   3.590 -37.214  1.00  0.97           C  
ATOM   2377  CD  GLU A 152     -44.717   2.838 -37.118  1.00  0.97           C  
ATOM   2378  OE1 GLU A 152     -44.772   1.763 -36.533  1.00  0.97           O  
ATOM   2379  OE2 GLU A 152     -45.685   3.360 -37.623  1.00  0.97           O  
ATOM   2380  H   GLU A 152     -40.280   0.991 -36.582  1.00  0.97           H  
ATOM   2381  HA  GLU A 152     -42.840   0.975 -37.882  1.00  0.97           H  
ATOM   2382 1HB  GLU A 152     -42.277   2.329 -35.873  1.00  0.97           H  
ATOM   2383 2HB  GLU A 152     -41.265   3.359 -36.877  1.00  0.97           H  
ATOM   2384 1HG  GLU A 152     -43.392   4.438 -36.531  1.00  0.97           H  
ATOM   2385 2HG  GLU A 152     -43.253   3.979 -38.227  1.00  0.97           H  
ATOM   2386  N   THR A 153     -40.407   2.448 -39.545  1.00  1.02           N  
ATOM   2387  CA  THR A 153     -40.075   2.953 -40.864  1.00  1.02           C  
ATOM   2388  C   THR A 153     -40.417   1.885 -41.906  1.00  1.02           C  
ATOM   2389  O   THR A 153     -41.042   2.177 -42.933  1.00  1.02           O  
ATOM   2390  CB  THR A 153     -38.573   3.327 -40.933  1.00  1.02           C  
ATOM   2391  OG1 THR A 153     -38.302   4.351 -39.965  1.00  1.02           O  
ATOM   2392  CG2 THR A 153     -38.200   3.837 -42.339  1.00  1.02           C  
ATOM   2393  H   THR A 153     -39.678   2.411 -38.830  1.00  1.02           H  
ATOM   2394  HA  THR A 153     -40.675   3.841 -41.065  1.00  1.02           H  
ATOM   2395  HB  THR A 153     -37.971   2.448 -40.695  1.00  1.02           H  
ATOM   2396  HG1 THR A 153     -38.394   3.969 -39.055  1.00  1.02           H  
ATOM   2397 1HG2 THR A 153     -37.141   4.096 -42.363  1.00  1.02           H  
ATOM   2398 2HG2 THR A 153     -38.399   3.055 -43.075  1.00  1.02           H  
ATOM   2399 3HG2 THR A 153     -38.792   4.719 -42.578  1.00  1.02           H  
ATOM   2400  N   GLN A 154     -40.025   0.642 -41.610  1.00  1.09           N  
ATOM   2401  CA  GLN A 154     -40.244  -0.505 -42.481  1.00  1.09           C  
ATOM   2402  C   GLN A 154     -41.728  -0.853 -42.641  1.00  1.09           C  
ATOM   2403  O   GLN A 154     -42.166  -1.171 -43.750  1.00  1.09           O  
ATOM   2404  CB  GLN A 154     -39.466  -1.689 -41.913  1.00  1.09           C  
ATOM   2405  CG  GLN A 154     -37.961  -1.499 -42.031  1.00  1.09           C  
ATOM   2406  CD  GLN A 154     -37.138  -2.518 -41.268  1.00  1.09           C  
ATOM   2407  OE1 GLN A 154     -37.610  -3.224 -40.364  1.00  1.09           O  
ATOM   2408  NE2 GLN A 154     -35.867  -2.589 -41.635  1.00  1.09           N  
ATOM   2409  H   GLN A 154     -39.517   0.488 -40.738  1.00  1.09           H  
ATOM   2410  HA  GLN A 154     -39.845  -0.265 -43.463  1.00  1.09           H  
ATOM   2411 1HB  GLN A 154     -39.711  -1.816 -40.859  1.00  1.09           H  
ATOM   2412 2HB  GLN A 154     -39.746  -2.600 -42.436  1.00  1.09           H  
ATOM   2413 1HG  GLN A 154     -37.694  -1.586 -43.084  1.00  1.09           H  
ATOM   2414 2HG  GLN A 154     -37.692  -0.505 -41.679  1.00  1.09           H  
ATOM   2415 1HE2 GLN A 154     -35.243  -3.226 -41.188  1.00  1.09           H  
ATOM   2416 2HE2 GLN A 154     -35.535  -1.978 -42.393  1.00  1.09           H  
ATOM   2417  N   ARG A 155     -42.516  -0.748 -41.558  1.00  1.16           N  
ATOM   2418  CA  ARG A 155     -43.954  -1.032 -41.615  1.00  1.16           C  
ATOM   2419  C   ARG A 155     -44.685  -0.105 -42.568  1.00  1.16           C  
ATOM   2420  O   ARG A 155     -45.603  -0.522 -43.277  1.00  1.16           O  
ATOM   2421  CB  ARG A 155     -44.610  -0.873 -40.248  1.00  1.16           C  
ATOM   2422  CG  ARG A 155     -44.345  -1.951 -39.208  1.00  1.16           C  
ATOM   2423  CD  ARG A 155     -44.918  -1.534 -37.895  1.00  1.16           C  
ATOM   2424  NE  ARG A 155     -44.779  -2.538 -36.870  1.00  1.16           N  
ATOM   2425  CZ  ARG A 155     -44.828  -2.285 -35.545  1.00  1.16           C  
ATOM   2426  NH1 ARG A 155     -44.979  -1.050 -35.095  1.00  1.16           N  
ATOM   2427  NH2 ARG A 155     -44.717  -3.285 -34.686  1.00  1.16           N  
ATOM   2428  H   ARG A 155     -42.098  -0.500 -40.661  1.00  1.16           H  
ATOM   2429  HA  ARG A 155     -44.085  -2.059 -41.954  1.00  1.16           H  
ATOM   2430 1HB  ARG A 155     -44.281   0.072 -39.810  1.00  1.16           H  
ATOM   2431 2HB  ARG A 155     -45.688  -0.804 -40.376  1.00  1.16           H  
ATOM   2432 1HG  ARG A 155     -44.831  -2.876 -39.514  1.00  1.16           H  
ATOM   2433 2HG  ARG A 155     -43.288  -2.127 -39.099  1.00  1.16           H  
ATOM   2434 1HD  ARG A 155     -44.413  -0.638 -37.553  1.00  1.16           H  
ATOM   2435 2HD  ARG A 155     -45.976  -1.316 -38.016  1.00  1.16           H  
ATOM   2436  HE  ARG A 155     -44.660  -3.498 -37.164  1.00  1.16           H  
ATOM   2437 1HH1 ARG A 155     -45.048  -0.241 -35.743  1.00  1.16           H  
ATOM   2438 2HH1 ARG A 155     -45.010  -0.880 -34.102  1.00  1.16           H  
ATOM   2439 1HH2 ARG A 155     -44.600  -4.230 -35.024  1.00  1.16           H  
ATOM   2440 2HH2 ARG A 155     -44.750  -3.104 -33.693  1.00  1.16           H  
ATOM   2441  N   VAL A 156     -44.273   1.154 -42.586  1.00  1.20           N  
ATOM   2442  CA  VAL A 156     -44.886   2.145 -43.452  1.00  1.20           C  
ATOM   2443  C   VAL A 156     -44.407   2.031 -44.903  1.00  1.20           C  
ATOM   2444  O   VAL A 156     -45.201   2.138 -45.844  1.00  1.20           O  
ATOM   2445  CB  VAL A 156     -44.580   3.552 -42.944  1.00  1.20           C  
ATOM   2446  CG1 VAL A 156     -45.103   4.543 -43.926  1.00  1.20           C  
ATOM   2447  CG2 VAL A 156     -45.199   3.775 -41.578  1.00  1.20           C  
ATOM   2448  H   VAL A 156     -43.525   1.439 -41.948  1.00  1.20           H  
ATOM   2449  HA  VAL A 156     -45.964   1.994 -43.430  1.00  1.20           H  
ATOM   2450  HB  VAL A 156     -43.502   3.667 -42.875  1.00  1.20           H  
ATOM   2451 1HG1 VAL A 156     -44.872   5.534 -43.591  1.00  1.20           H  
ATOM   2452 2HG1 VAL A 156     -44.629   4.360 -44.888  1.00  1.20           H  
ATOM   2453 3HG1 VAL A 156     -46.179   4.434 -44.021  1.00  1.20           H  
ATOM   2454 1HG2 VAL A 156     -44.959   4.780 -41.230  1.00  1.20           H  
ATOM   2455 2HG2 VAL A 156     -46.279   3.661 -41.645  1.00  1.20           H  
ATOM   2456 3HG2 VAL A 156     -44.801   3.045 -40.869  1.00  1.20           H  
ATOM   2457  N   GLY A 157     -43.101   1.841 -45.072  1.00  1.22           N  
ATOM   2458  CA  GLY A 157     -42.444   1.784 -46.368  1.00  1.22           C  
ATOM   2459  C   GLY A 157     -41.453   2.929 -46.380  1.00  1.22           C  
ATOM   2460  O   GLY A 157     -41.760   4.004 -45.884  1.00  1.22           O  
ATOM   2461  H   GLY A 157     -42.505   1.757 -44.248  1.00  1.22           H  
ATOM   2462 1HA  GLY A 157     -41.931   0.828 -46.483  1.00  1.22           H  
ATOM   2463 2HA  GLY A 157     -43.170   1.890 -47.171  1.00  1.22           H  
ATOM   2464  N   LYS A 158     -40.281   2.738 -46.971  1.00  1.20           N  
ATOM   2465  CA  LYS A 158     -39.224   3.752 -46.882  1.00  1.20           C  
ATOM   2466  C   LYS A 158     -39.612   5.218 -47.146  1.00  1.20           C  
ATOM   2467  O   LYS A 158     -39.383   6.062 -46.288  1.00  1.20           O  
ATOM   2468  CB  LYS A 158     -38.087   3.389 -47.837  1.00  1.20           C  
ATOM   2469  CG  LYS A 158     -36.897   4.342 -47.778  1.00  1.20           C  
ATOM   2470  CD  LYS A 158     -35.793   3.921 -48.742  1.00  1.20           C  
ATOM   2471  CE  LYS A 158     -34.608   4.873 -48.665  1.00  1.20           C  
ATOM   2472  NZ  LYS A 158     -33.516   4.483 -49.601  1.00  1.20           N  
ATOM   2473  H   LYS A 158     -40.086   1.853 -47.418  1.00  1.20           H  
ATOM   2474  HA  LYS A 158     -38.828   3.712 -45.865  1.00  1.20           H  
ATOM   2475 1HB  LYS A 158     -37.720   2.388 -47.603  1.00  1.20           H  
ATOM   2476 2HB  LYS A 158     -38.456   3.374 -48.861  1.00  1.20           H  
ATOM   2477 1HG  LYS A 158     -37.221   5.357 -48.023  1.00  1.20           H  
ATOM   2478 2HG  LYS A 158     -36.491   4.353 -46.762  1.00  1.20           H  
ATOM   2479 1HD  LYS A 158     -35.456   2.914 -48.488  1.00  1.20           H  
ATOM   2480 2HD  LYS A 158     -36.180   3.914 -49.759  1.00  1.20           H  
ATOM   2481 1HE  LYS A 158     -34.936   5.885 -48.900  1.00  1.20           H  
ATOM   2482 2HE  LYS A 158     -34.217   4.860 -47.645  1.00  1.20           H  
ATOM   2483 1HZ  LYS A 158     -32.728   5.145 -49.492  1.00  1.20           H  
ATOM   2484 2HZ  LYS A 158     -33.194   3.558 -49.376  1.00  1.20           H  
ATOM   2485 3HZ  LYS A 158     -33.848   4.504 -50.551  1.00  1.20           H  
ATOM   2486  N   GLY A 159     -40.223   5.534 -48.290  1.00  1.15           N  
ATOM   2487  CA  GLY A 159     -40.507   6.947 -48.593  1.00  1.15           C  
ATOM   2488  C   GLY A 159     -41.389   7.639 -47.545  1.00  1.15           C  
ATOM   2489  O   GLY A 159     -40.990   8.633 -46.920  1.00  1.15           O  
ATOM   2490  H   GLY A 159     -40.444   4.814 -48.960  1.00  1.15           H  
ATOM   2491 1HA  GLY A 159     -39.562   7.484 -48.676  1.00  1.15           H  
ATOM   2492 2HA  GLY A 159     -40.989   7.010 -49.567  1.00  1.15           H  
ATOM   2493  N   LEU A 160     -42.597   7.114 -47.365  1.00  1.09           N  
ATOM   2494  CA  LEU A 160     -43.526   7.675 -46.400  1.00  1.09           C  
ATOM   2495  C   LEU A 160     -43.017   7.478 -44.982  1.00  1.09           C  
ATOM   2496  O   LEU A 160     -43.193   8.349 -44.135  1.00  1.09           O  
ATOM   2497  CB  LEU A 160     -44.930   7.106 -46.579  1.00  1.09           C  
ATOM   2498  CG  LEU A 160     -45.970   7.690 -45.625  1.00  1.09           C  
ATOM   2499  CD1 LEU A 160     -46.041   9.200 -45.812  1.00  1.09           C  
ATOM   2500  CD2 LEU A 160     -47.321   7.048 -45.880  1.00  1.09           C  
ATOM   2501  H   LEU A 160     -42.865   6.300 -47.898  1.00  1.09           H  
ATOM   2502  HA  LEU A 160     -43.591   8.746 -46.580  1.00  1.09           H  
ATOM   2503 1HB  LEU A 160     -45.260   7.312 -47.593  1.00  1.09           H  
ATOM   2504 2HB  LEU A 160     -44.897   6.033 -46.446  1.00  1.09           H  
ATOM   2505  HG  LEU A 160     -45.665   7.495 -44.617  1.00  1.09           H  
ATOM   2506 1HD1 LEU A 160     -46.769   9.621 -45.118  1.00  1.09           H  
ATOM   2507 2HD1 LEU A 160     -45.063   9.634 -45.616  1.00  1.09           H  
ATOM   2508 3HD1 LEU A 160     -46.340   9.427 -46.834  1.00  1.09           H  
ATOM   2509 1HD2 LEU A 160     -48.056   7.462 -45.189  1.00  1.09           H  
ATOM   2510 2HD2 LEU A 160     -47.631   7.250 -46.905  1.00  1.09           H  
ATOM   2511 3HD2 LEU A 160     -47.248   5.972 -45.730  1.00  1.09           H  
ATOM   2512  N   GLY A 161     -42.414   6.325 -44.719  1.00  1.02           N  
ATOM   2513  CA  GLY A 161     -41.887   5.967 -43.414  1.00  1.02           C  
ATOM   2514  C   GLY A 161     -40.918   7.009 -42.925  1.00  1.02           C  
ATOM   2515  O   GLY A 161     -41.088   7.526 -41.822  1.00  1.02           O  
ATOM   2516  H   GLY A 161     -42.290   5.640 -45.451  1.00  1.02           H  
ATOM   2517 1HA  GLY A 161     -42.699   5.873 -42.699  1.00  1.02           H  
ATOM   2518 2HA  GLY A 161     -41.389   4.997 -43.479  1.00  1.02           H  
ATOM   2519  N   GLU A 162     -39.909   7.343 -43.731  1.00  0.97           N  
ATOM   2520  CA  GLU A 162     -38.937   8.340 -43.308  1.00  0.97           C  
ATOM   2521  C   GLU A 162     -39.602   9.694 -43.075  1.00  0.97           C  
ATOM   2522  O   GLU A 162     -39.306  10.378 -42.092  1.00  0.97           O  
ATOM   2523  CB  GLU A 162     -37.830   8.463 -44.348  1.00  0.97           C  
ATOM   2524  CG  GLU A 162     -36.924   7.240 -44.410  1.00  0.97           C  
ATOM   2525  CD  GLU A 162     -35.826   7.336 -45.432  1.00  0.97           C  
ATOM   2526  OE1 GLU A 162     -35.882   8.171 -46.293  1.00  0.97           O  
ATOM   2527  OE2 GLU A 162     -34.910   6.554 -45.343  1.00  0.97           O  
ATOM   2528  H   GLU A 162     -39.807   6.889 -44.642  1.00  0.97           H  
ATOM   2529  HA  GLU A 162     -38.492   8.008 -42.370  1.00  0.97           H  
ATOM   2530 1HB  GLU A 162     -38.277   8.599 -45.337  1.00  0.97           H  
ATOM   2531 2HB  GLU A 162     -37.220   9.338 -44.139  1.00  0.97           H  
ATOM   2532 1HG  GLU A 162     -36.513   7.071 -43.439  1.00  0.97           H  
ATOM   2533 2HG  GLU A 162     -37.535   6.373 -44.643  1.00  0.97           H  
ATOM   2534  N   TYR A 163     -40.553  10.067 -43.936  1.00  0.93           N  
ATOM   2535  CA  TYR A 163     -41.271  11.318 -43.726  1.00  0.93           C  
ATOM   2536  C   TYR A 163     -42.000  11.322 -42.384  1.00  0.93           C  
ATOM   2537  O   TYR A 163     -41.827  12.232 -41.563  1.00  0.93           O  
ATOM   2538  CB  TYR A 163     -42.268  11.554 -44.855  1.00  0.93           C  
ATOM   2539  CG  TYR A 163     -43.178  12.740 -44.641  1.00  0.93           C  
ATOM   2540  CD1 TYR A 163     -42.736  14.030 -44.888  1.00  0.93           C  
ATOM   2541  CD2 TYR A 163     -44.474  12.523 -44.194  1.00  0.93           C  
ATOM   2542  CE1 TYR A 163     -43.593  15.099 -44.692  1.00  0.93           C  
ATOM   2543  CE2 TYR A 163     -45.326  13.584 -43.996  1.00  0.93           C  
ATOM   2544  CZ  TYR A 163     -44.894  14.870 -44.246  1.00  0.93           C  
ATOM   2545  OH  TYR A 163     -45.751  15.934 -44.058  1.00  0.93           O  
ATOM   2546  H   TYR A 163     -40.771   9.489 -44.754  1.00  0.93           H  
ATOM   2547  HA  TYR A 163     -40.547  12.132 -43.715  1.00  0.93           H  
ATOM   2548 1HB  TYR A 163     -41.728  11.697 -45.791  1.00  0.93           H  
ATOM   2549 2HB  TYR A 163     -42.887  10.677 -44.978  1.00  0.93           H  
ATOM   2550  HD1 TYR A 163     -41.719  14.201 -45.238  1.00  0.93           H  
ATOM   2551  HD2 TYR A 163     -44.816  11.508 -44.001  1.00  0.93           H  
ATOM   2552  HE1 TYR A 163     -43.250  16.114 -44.890  1.00  0.93           H  
ATOM   2553  HE2 TYR A 163     -46.343  13.407 -43.646  1.00  0.93           H  
ATOM   2554  HH  TYR A 163     -46.593  15.611 -43.726  1.00  0.93           H  
ATOM   2555  N   LEU A 164     -42.804  10.287 -42.150  1.00  0.92           N  
ATOM   2556  CA  LEU A 164     -43.587  10.222 -40.936  1.00  0.92           C  
ATOM   2557  C   LEU A 164     -42.701  10.125 -39.719  1.00  0.92           C  
ATOM   2558  O   LEU A 164     -42.968  10.772 -38.719  1.00  0.92           O  
ATOM   2559  CB  LEU A 164     -44.541   9.034 -40.972  1.00  0.92           C  
ATOM   2560  CG  LEU A 164     -45.665   9.138 -41.972  1.00  0.92           C  
ATOM   2561  CD1 LEU A 164     -46.452   7.850 -41.948  1.00  0.92           C  
ATOM   2562  CD2 LEU A 164     -46.531  10.336 -41.652  1.00  0.92           C  
ATOM   2563  H   LEU A 164     -42.883   9.548 -42.841  1.00  0.92           H  
ATOM   2564  HA  LEU A 164     -44.175  11.134 -40.861  1.00  0.92           H  
ATOM   2565 1HB  LEU A 164     -43.961   8.144 -41.227  1.00  0.92           H  
ATOM   2566 2HB  LEU A 164     -44.967   8.896 -39.995  1.00  0.92           H  
ATOM   2567  HG  LEU A 164     -45.247   9.261 -42.962  1.00  0.92           H  
ATOM   2568 1HD1 LEU A 164     -47.256   7.897 -42.681  1.00  0.92           H  
ATOM   2569 2HD1 LEU A 164     -45.793   7.032 -42.185  1.00  0.92           H  
ATOM   2570 3HD1 LEU A 164     -46.873   7.700 -40.958  1.00  0.92           H  
ATOM   2571 1HD2 LEU A 164     -47.332  10.407 -42.388  1.00  0.92           H  
ATOM   2572 2HD2 LEU A 164     -46.957  10.225 -40.660  1.00  0.92           H  
ATOM   2573 3HD2 LEU A 164     -45.925  11.240 -41.685  1.00  0.92           H  
ATOM   2574  N   PHE A 165     -41.608   9.390 -39.819  1.00  0.92           N  
ATOM   2575  CA  PHE A 165     -40.674   9.251 -38.721  1.00  0.92           C  
ATOM   2576  C   PHE A 165     -40.167  10.617 -38.273  1.00  0.92           C  
ATOM   2577  O   PHE A 165     -40.276  10.983 -37.092  1.00  0.92           O  
ATOM   2578  CB  PHE A 165     -39.546   8.311 -39.151  1.00  0.92           C  
ATOM   2579  CG  PHE A 165     -38.423   8.221 -38.233  1.00  0.92           C  
ATOM   2580  CD1 PHE A 165     -38.549   7.598 -37.030  1.00  0.92           C  
ATOM   2581  CD2 PHE A 165     -37.203   8.725 -38.604  1.00  0.92           C  
ATOM   2582  CE1 PHE A 165     -37.495   7.509 -36.200  1.00  0.92           C  
ATOM   2583  CE2 PHE A 165     -36.131   8.615 -37.779  1.00  0.92           C  
ATOM   2584  CZ  PHE A 165     -36.282   8.005 -36.558  1.00  0.92           C  
ATOM   2585  H   PHE A 165     -41.422   8.879 -40.677  1.00  0.92           H  
ATOM   2586  HA  PHE A 165     -41.197   8.790 -37.882  1.00  0.92           H  
ATOM   2587 1HB  PHE A 165     -39.946   7.306 -39.303  1.00  0.92           H  
ATOM   2588 2HB  PHE A 165     -39.162   8.646 -40.109  1.00  0.92           H  
ATOM   2589  HD1 PHE A 165     -39.517   7.187 -36.736  1.00  0.92           H  
ATOM   2590  HD2 PHE A 165     -37.111   9.215 -39.576  1.00  0.92           H  
ATOM   2591  HE1 PHE A 165     -37.625   7.042 -35.260  1.00  0.92           H  
ATOM   2592  HE2 PHE A 165     -35.166   9.017 -38.080  1.00  0.92           H  
ATOM   2593  HZ  PHE A 165     -35.435   7.922 -35.881  1.00  0.92           H  
ATOM   2594  N   ASP A 166     -39.696  11.418 -39.217  1.00  0.94           N  
ATOM   2595  CA  ASP A 166     -39.247  12.752 -38.863  1.00  0.94           C  
ATOM   2596  C   ASP A 166     -40.349  13.644 -38.273  1.00  0.94           C  
ATOM   2597  O   ASP A 166     -40.070  14.450 -37.384  1.00  0.94           O  
ATOM   2598  CB  ASP A 166     -38.623  13.426 -40.070  1.00  0.94           C  
ATOM   2599  CG  ASP A 166     -37.285  12.865 -40.364  1.00  0.94           C  
ATOM   2600  OD1 ASP A 166     -36.779  12.156 -39.525  1.00  0.94           O  
ATOM   2601  OD2 ASP A 166     -36.749  13.173 -41.392  1.00  0.94           O  
ATOM   2602  H   ASP A 166     -39.638  11.095 -40.188  1.00  0.94           H  
ATOM   2603  HA  ASP A 166     -38.471  12.645 -38.110  1.00  0.94           H  
ATOM   2604 1HB  ASP A 166     -39.271  13.269 -40.942  1.00  0.94           H  
ATOM   2605 2HB  ASP A 166     -38.546  14.498 -39.898  1.00  0.94           H  
ATOM   2606  N   LYS A 167     -41.591  13.495 -38.752  1.00  0.99           N  
ATOM   2607  CA  LYS A 167     -42.703  14.330 -38.290  1.00  0.99           C  
ATOM   2608  C   LYS A 167     -43.429  13.834 -37.026  1.00  0.99           C  
ATOM   2609  O   LYS A 167     -44.054  14.627 -36.318  1.00  0.99           O  
ATOM   2610  CB  LYS A 167     -43.733  14.469 -39.408  1.00  0.99           C  
ATOM   2611  CG  LYS A 167     -43.224  15.164 -40.676  1.00  0.99           C  
ATOM   2612  CD  LYS A 167     -42.800  16.596 -40.403  1.00  0.99           C  
ATOM   2613  CE  LYS A 167     -42.389  17.306 -41.688  1.00  0.99           C  
ATOM   2614  NZ  LYS A 167     -41.929  18.705 -41.427  1.00  0.99           N  
ATOM   2615  H   LYS A 167     -41.756  12.818 -39.502  1.00  0.99           H  
ATOM   2616  HA  LYS A 167     -42.302  15.319 -38.066  1.00  0.99           H  
ATOM   2617 1HB  LYS A 167     -44.074  13.470 -39.696  1.00  0.99           H  
ATOM   2618 2HB  LYS A 167     -44.597  15.017 -39.040  1.00  0.99           H  
ATOM   2619 1HG  LYS A 167     -42.367  14.618 -41.068  1.00  0.99           H  
ATOM   2620 2HG  LYS A 167     -44.007  15.157 -41.429  1.00  0.99           H  
ATOM   2621 1HD  LYS A 167     -43.626  17.140 -39.943  1.00  0.99           H  
ATOM   2622 2HD  LYS A 167     -41.956  16.597 -39.710  1.00  0.99           H  
ATOM   2623 1HE  LYS A 167     -41.582  16.747 -42.162  1.00  0.99           H  
ATOM   2624 2HE  LYS A 167     -43.243  17.334 -42.367  1.00  0.99           H  
ATOM   2625 1HZ  LYS A 167     -41.667  19.144 -42.298  1.00  0.99           H  
ATOM   2626 2HZ  LYS A 167     -42.678  19.231 -40.997  1.00  0.99           H  
ATOM   2627 3HZ  LYS A 167     -41.133  18.688 -40.806  1.00  0.99           H  
ATOM   2628  N   LEU A 168     -43.395  12.531 -36.767  1.00  1.10           N  
ATOM   2629  CA  LEU A 168     -44.111  11.951 -35.636  1.00  1.10           C  
ATOM   2630  C   LEU A 168     -43.201  11.541 -34.477  1.00  1.10           C  
ATOM   2631  O   LEU A 168     -43.625  11.571 -33.320  1.00  1.10           O  
ATOM   2632  CB  LEU A 168     -44.886  10.711 -36.085  1.00  1.10           C  
ATOM   2633  CG  LEU A 168     -45.926  10.935 -37.203  1.00  1.10           C  
ATOM   2634  CD1 LEU A 168     -46.567   9.602 -37.550  1.00  1.10           C  
ATOM   2635  CD2 LEU A 168     -46.948  11.957 -36.762  1.00  1.10           C  
ATOM   2636  H   LEU A 168     -42.891  11.921 -37.394  1.00  1.10           H  
ATOM   2637  HA  LEU A 168     -44.819  12.690 -35.267  1.00  1.10           H  
ATOM   2638 1HB  LEU A 168     -44.167   9.973 -36.446  1.00  1.10           H  
ATOM   2639 2HB  LEU A 168     -45.403  10.294 -35.224  1.00  1.10           H  
ATOM   2640  HG  LEU A 168     -45.419  11.302 -38.099  1.00  1.10           H  
ATOM   2641 1HD1 LEU A 168     -47.288   9.737 -38.351  1.00  1.10           H  
ATOM   2642 2HD1 LEU A 168     -45.797   8.904 -37.865  1.00  1.10           H  
ATOM   2643 3HD1 LEU A 168     -47.073   9.208 -36.672  1.00  1.10           H  
ATOM   2644 1HD2 LEU A 168     -47.672  12.114 -37.561  1.00  1.10           H  
ATOM   2645 2HD2 LEU A 168     -47.462  11.597 -35.871  1.00  1.10           H  
ATOM   2646 3HD2 LEU A 168     -46.445  12.900 -36.536  1.00  1.10           H  
ATOM   2647  N   THR A 169     -41.969  11.124 -34.782  1.00  1.29           N  
ATOM   2648  CA  THR A 169     -41.058  10.607 -33.771  1.00  1.29           C  
ATOM   2649  C   THR A 169     -39.929  11.564 -33.435  1.00  1.29           C  
ATOM   2650  O   THR A 169     -39.695  11.869 -32.265  1.00  1.29           O  
ATOM   2651  CB  THR A 169     -40.452   9.272 -34.233  1.00  1.29           C  
ATOM   2652  OG1 THR A 169     -41.500   8.305 -34.416  1.00  1.29           O  
ATOM   2653  CG2 THR A 169     -39.461   8.761 -33.255  1.00  1.29           C  
ATOM   2654  H   THR A 169     -41.638  11.129 -35.742  1.00  1.29           H  
ATOM   2655  HA  THR A 169     -41.625  10.426 -32.859  1.00  1.29           H  
ATOM   2656  HB  THR A 169     -39.948   9.422 -35.179  1.00  1.29           H  
ATOM   2657  HG1 THR A 169     -42.039   8.271 -33.621  1.00  1.29           H  
ATOM   2658 1HG2 THR A 169     -39.071   7.842 -33.639  1.00  1.29           H  
ATOM   2659 2HG2 THR A 169     -38.658   9.478 -33.136  1.00  1.29           H  
ATOM   2660 3HG2 THR A 169     -39.941   8.590 -32.296  1.00  1.29           H  
ATOM   2661  N   LEU A 170     -39.230  12.063 -34.445  1.00  1.58           N  
ATOM   2662  CA  LEU A 170     -38.090  12.918 -34.139  1.00  1.58           C  
ATOM   2663  C   LEU A 170     -38.417  14.400 -34.182  1.00  1.58           C  
ATOM   2664  O   LEU A 170     -37.529  15.237 -34.037  1.00  1.58           O  
ATOM   2665  CB  LEU A 170     -36.924  12.659 -35.073  1.00  1.58           C  
ATOM   2666  CG  LEU A 170     -36.331  11.271 -35.060  1.00  1.58           C  
ATOM   2667  CD1 LEU A 170     -35.167  11.281 -36.013  1.00  1.58           C  
ATOM   2668  CD2 LEU A 170     -35.915  10.884 -33.663  1.00  1.58           C  
ATOM   2669  H   LEU A 170     -39.465  11.809 -35.409  1.00  1.58           H  
ATOM   2670  HA  LEU A 170     -37.755  12.684 -33.131  1.00  1.58           H  
ATOM   2671 1HB  LEU A 170     -37.254  12.858 -36.091  1.00  1.58           H  
ATOM   2672 2HB  LEU A 170     -36.122  13.362 -34.837  1.00  1.58           H  
ATOM   2673  HG  LEU A 170     -37.067  10.553 -35.423  1.00  1.58           H  
ATOM   2674 1HD1 LEU A 170     -34.693  10.311 -36.044  1.00  1.58           H  
ATOM   2675 2HD1 LEU A 170     -35.515  11.559 -37.017  1.00  1.58           H  
ATOM   2676 3HD1 LEU A 170     -34.460  12.006 -35.660  1.00  1.58           H  
ATOM   2677 1HD2 LEU A 170     -35.479   9.883 -33.673  1.00  1.58           H  
ATOM   2678 2HD2 LEU A 170     -35.186  11.595 -33.302  1.00  1.58           H  
ATOM   2679 3HD2 LEU A 170     -36.779  10.894 -33.005  1.00  1.58           H  
ATOM   2680  N   ASN A 171     -39.688  14.733 -34.366  1.00  2.00           N  
ATOM   2681  CA  ASN A 171     -40.115  16.125 -34.439  1.00  2.00           C  
ATOM   2682  C   ASN A 171     -39.755  16.918 -33.179  1.00  2.00           C  
ATOM   2683  O   ASN A 171     -39.388  18.102 -33.270  1.00  2.00           O  
ATOM   2684  CB  ASN A 171     -41.605  16.186 -34.689  1.00  2.00           C  
ATOM   2685  CG  ASN A 171     -42.129  17.567 -34.960  1.00  2.00           C  
ATOM   2686  OD1 ASN A 171     -41.776  18.218 -35.958  1.00  2.00           O  
ATOM   2687  ND2 ASN A 171     -42.982  18.032 -34.086  1.00  2.00           N  
ATOM   2688  H   ASN A 171     -40.372  14.000 -34.480  1.00  2.00           H  
ATOM   2689  HA  ASN A 171     -39.614  16.583 -35.283  1.00  2.00           H  
ATOM   2690 1HB  ASN A 171     -41.821  15.565 -35.540  1.00  2.00           H  
ATOM   2691 2HB  ASN A 171     -42.137  15.766 -33.835  1.00  2.00           H  
ATOM   2692 1HD2 ASN A 171     -43.375  18.941 -34.203  1.00  2.00           H  
ATOM   2693 2HD2 ASN A 171     -43.237  17.475 -33.293  1.00  2.00           H  
ATOM   2694  N   GLU A 172     -39.820  16.228 -32.029  1.00  2.53           N  
ATOM   2695  CA  GLU A 172     -39.552  16.774 -30.704  1.00  2.53           C  
ATOM   2696  C   GLU A 172     -40.392  18.023 -30.456  1.00  2.53           C  
ATOM   2697  O   GLU A 172     -41.604  17.993 -30.673  1.00  2.53           O  
ATOM   2698  OXT GLU A 172     -39.927  18.925 -29.762  1.00  2.53           O  
ATOM   2699  CB  GLU A 172     -38.048  17.048 -30.518  1.00  2.53           C  
ATOM   2700  CG  GLU A 172     -37.657  17.527 -29.104  1.00  2.53           C  
ATOM   2701  CD  GLU A 172     -36.146  17.670 -28.874  1.00  2.53           C  
ATOM   2702  OE1 GLU A 172     -35.359  17.335 -29.735  1.00  2.53           O  
ATOM   2703  OE2 GLU A 172     -35.770  18.129 -27.818  1.00  2.53           O  
ATOM   2704  H   GLU A 172     -40.095  15.257 -32.091  1.00  2.53           H  
ATOM   2705  HA  GLU A 172     -39.843  16.027 -29.965  1.00  2.53           H  
ATOM   2706 1HB  GLU A 172     -37.486  16.138 -30.737  1.00  2.53           H  
ATOM   2707 2HB  GLU A 172     -37.723  17.809 -31.227  1.00  2.53           H  
ATOM   2708 1HG  GLU A 172     -38.124  18.494 -28.925  1.00  2.53           H  
ATOM   2709 2HG  GLU A 172     -38.060  16.824 -28.376  1.00  2.53           H  
TER    2710
ENDMDL

REMARK ID 691466 MODEL 2 MS3_07972
PFRMAT TS
TARGET MS3_07972
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.569  -0.641  -0.624  1.00  4.89           N  
ATOM      2  CA  MET A   1       6.012   0.747  -0.552  1.00  4.89           C  
ATOM      3  C   MET A   1       4.825   1.684  -0.409  1.00  4.89           C  
ATOM      4  O   MET A   1       3.871   1.615  -1.181  1.00  4.89           O  
ATOM      5  CB  MET A   1       6.818   1.112  -1.795  1.00  4.89           C  
ATOM      6  CG  MET A   1       8.078   0.280  -2.001  1.00  4.89           C  
ATOM      7  SD  MET A   1       9.250   0.443  -0.636  1.00  4.89           S  
ATOM      8  CE  MET A   1       9.747   2.156  -0.824  1.00  4.89           C  
ATOM      9 1H   MET A   1       6.265  -1.240  -0.206  1.00  4.89           H  
ATOM     10 2H   MET A   1       4.697  -0.739  -0.124  1.00  4.89           H  
ATOM     11 3H   MET A   1       5.434  -0.903  -1.590  1.00  4.89           H  
ATOM     12  HA  MET A   1       6.640   0.867   0.330  1.00  4.89           H  
ATOM     13 1HB  MET A   1       6.193   0.992  -2.678  1.00  4.89           H  
ATOM     14 2HB  MET A   1       7.111   2.159  -1.743  1.00  4.89           H  
ATOM     15 1HG  MET A   1       7.805  -0.770  -2.097  1.00  4.89           H  
ATOM     16 2HG  MET A   1       8.573   0.589  -2.921  1.00  4.89           H  
ATOM     17 1HE  MET A   1      10.474   2.410  -0.052  1.00  4.89           H  
ATOM     18 2HE  MET A   1      10.197   2.298  -1.808  1.00  4.89           H  
ATOM     19 3HE  MET A   1       8.872   2.801  -0.727  1.00  4.89           H  
ATOM     20  N   SER A   2       4.885   2.573   0.579  1.00  4.09           N  
ATOM     21  CA  SER A   2       3.796   3.522   0.821  1.00  4.09           C  
ATOM     22  C   SER A   2       3.585   4.557  -0.291  1.00  4.09           C  
ATOM     23  O   SER A   2       2.490   5.106  -0.437  1.00  4.09           O  
ATOM     24  CB  SER A   2       4.058   4.254   2.119  1.00  4.09           C  
ATOM     25  OG  SER A   2       5.194   5.067   2.006  1.00  4.09           O  
ATOM     26  H   SER A   2       5.692   2.596   1.188  1.00  4.09           H  
ATOM     27  HA  SER A   2       2.872   2.950   0.925  1.00  4.09           H  
ATOM     28 1HB  SER A   2       3.193   4.868   2.370  1.00  4.09           H  
ATOM     29 2HB  SER A   2       4.196   3.535   2.925  1.00  4.09           H  
ATOM     30  HG  SER A   2       4.998   5.704   1.299  1.00  4.09           H  
ATOM     31  N   GLY A   3       4.617   4.826  -1.091  1.00  3.26           N  
ATOM     32  CA  GLY A   3       4.479   5.814  -2.158  1.00  3.26           C  
ATOM     33  C   GLY A   3       4.102   7.178  -1.583  1.00  3.26           C  
ATOM     34  O   GLY A   3       4.795   7.711  -0.715  1.00  3.26           O  
ATOM     35  H   GLY A   3       5.493   4.349  -0.948  1.00  3.26           H  
ATOM     36 1HA  GLY A   3       5.416   5.889  -2.710  1.00  3.26           H  
ATOM     37 2HA  GLY A   3       3.714   5.485  -2.861  1.00  3.26           H  
ATOM     38  N   SER A   4       2.996   7.722  -2.083  1.00  2.51           N  
ATOM     39  CA  SER A   4       2.451   9.016  -1.680  1.00  2.51           C  
ATOM     40  C   SER A   4       0.957   8.940  -1.604  1.00  2.51           C  
ATOM     41  O   SER A   4       0.309   8.324  -2.447  1.00  2.51           O  
ATOM     42  CB  SER A   4       2.792  10.136  -2.647  1.00  2.51           C  
ATOM     43  OG  SER A   4       2.103  11.336  -2.280  1.00  2.51           O  
ATOM     44  H   SER A   4       2.498   7.194  -2.783  1.00  2.51           H  
ATOM     45  HA  SER A   4       2.836   9.267  -0.691  1.00  2.51           H  
ATOM     46 1HB  SER A   4       3.868  10.310  -2.626  1.00  2.51           H  
ATOM     47 2HB  SER A   4       2.523   9.849  -3.665  1.00  2.51           H  
ATOM     48  HG  SER A   4       2.602  12.058  -2.684  1.00  2.51           H  
ATOM     49  N   ARG A   5       0.390   9.674  -0.662  1.00  1.92           N  
ATOM     50  CA  ARG A   5      -1.052   9.694  -0.505  1.00  1.92           C  
ATOM     51  C   ARG A   5      -1.727  10.182  -1.771  1.00  1.92           C  
ATOM     52  O   ARG A   5      -2.829   9.748  -2.104  1.00  1.92           O  
ATOM     53  CB  ARG A   5      -1.449  10.592   0.652  1.00  1.92           C  
ATOM     54  CG  ARG A   5      -1.098  10.051   2.028  1.00  1.92           C  
ATOM     55  CD  ARG A   5      -1.457  11.017   3.107  1.00  1.92           C  
ATOM     56  NE  ARG A   5      -1.115  10.514   4.431  1.00  1.92           N  
ATOM     57  CZ  ARG A   5      -1.176  11.240   5.567  1.00  1.92           C  
ATOM     58  NH1 ARG A   5      -1.567  12.496   5.528  1.00  1.92           N  
ATOM     59  NH2 ARG A   5      -0.842  10.690   6.721  1.00  1.92           N  
ATOM     60  H   ARG A   5       0.976  10.192  -0.024  1.00  1.92           H  
ATOM     61  HA  ARG A   5      -1.391   8.689  -0.294  1.00  1.92           H  
ATOM     62 1HB  ARG A   5      -0.967  11.562   0.541  1.00  1.92           H  
ATOM     63 2HB  ARG A   5      -2.525  10.756   0.627  1.00  1.92           H  
ATOM     64 1HG  ARG A   5      -1.643   9.120   2.197  1.00  1.92           H  
ATOM     65 2HG  ARG A   5      -0.026   9.857   2.077  1.00  1.92           H  
ATOM     66 1HD  ARG A   5      -0.921  11.953   2.949  1.00  1.92           H  
ATOM     67 2HD  ARG A   5      -2.530  11.206   3.081  1.00  1.92           H  
ATOM     68  HE  ARG A   5      -0.809   9.554   4.504  1.00  1.92           H  
ATOM     69 1HH1 ARG A   5      -1.822  12.918   4.646  1.00  1.92           H  
ATOM     70 2HH1 ARG A   5      -1.611  13.037   6.378  1.00  1.92           H  
ATOM     71 1HH2 ARG A   5      -0.541   9.725   6.752  1.00  1.92           H  
ATOM     72 2HH2 ARG A   5      -0.886  11.232   7.570  1.00  1.92           H  
ATOM     73  N   ALA A   6      -1.046  11.048  -2.521  1.00  1.49           N  
ATOM     74  CA  ALA A   6      -1.625  11.601  -3.736  1.00  1.49           C  
ATOM     75  C   ALA A   6      -1.983  10.505  -4.741  1.00  1.49           C  
ATOM     76  O   ALA A   6      -2.968  10.618  -5.475  1.00  1.49           O  
ATOM     77  CB  ALA A   6      -0.640  12.567  -4.369  1.00  1.49           C  
ATOM     78  H   ALA A   6      -0.093  11.307  -2.254  1.00  1.49           H  
ATOM     79  HA  ALA A   6      -2.536  12.133  -3.469  1.00  1.49           H  
ATOM     80 1HB  ALA A   6      -1.078  12.997  -5.249  1.00  1.49           H  
ATOM     81 2HB  ALA A   6      -0.399  13.359  -3.666  1.00  1.49           H  
ATOM     82 3HB  ALA A   6       0.269  12.033  -4.640  1.00  1.49           H  
ATOM     83  N   LYS A   7      -1.164   9.451  -4.764  1.00  1.19           N  
ATOM     84  CA  LYS A   7      -1.272   8.341  -5.695  1.00  1.19           C  
ATOM     85  C   LYS A   7      -2.247   7.263  -5.243  1.00  1.19           C  
ATOM     86  O   LYS A   7      -2.602   6.368  -6.018  1.00  1.19           O  
ATOM     87  CB  LYS A   7       0.102   7.734  -5.961  1.00  1.19           C  
ATOM     88  CG  LYS A   7       0.103   6.705  -7.081  1.00  1.19           C  
ATOM     89  CD  LYS A   7       1.512   6.259  -7.430  1.00  1.19           C  
ATOM     90  CE  LYS A   7       1.504   5.252  -8.568  1.00  1.19           C  
ATOM     91  NZ  LYS A   7       2.878   4.817  -8.928  1.00  1.19           N  
ATOM     92  H   LYS A   7      -0.428   9.389  -4.067  1.00  1.19           H  
ATOM     93  HA  LYS A   7      -1.642   8.737  -6.638  1.00  1.19           H  
ATOM     94 1HB  LYS A   7       0.800   8.527  -6.233  1.00  1.19           H  
ATOM     95 2HB  LYS A   7       0.472   7.264  -5.050  1.00  1.19           H  
ATOM     96 1HG  LYS A   7      -0.484   5.839  -6.779  1.00  1.19           H  
ATOM     97 2HG  LYS A   7      -0.362   7.144  -7.969  1.00  1.19           H  
ATOM     98 1HD  LYS A   7       2.099   7.131  -7.735  1.00  1.19           H  
ATOM     99 2HD  LYS A   7       1.983   5.812  -6.556  1.00  1.19           H  
ATOM    100 1HE  LYS A   7       0.922   4.381  -8.269  1.00  1.19           H  
ATOM    101 2HE  LYS A   7       1.035   5.707  -9.443  1.00  1.19           H  
ATOM    102 1HZ  LYS A   7       2.835   4.152  -9.686  1.00  1.19           H  
ATOM    103 2HZ  LYS A   7       3.418   5.623  -9.217  1.00  1.19           H  
ATOM    104 3HZ  LYS A   7       3.316   4.388  -8.128  1.00  1.19           H  
ATOM    105  N   HIS A   8      -2.638   7.280  -3.965  1.00  1.00           N  
ATOM    106  CA  HIS A   8      -3.433   6.185  -3.413  1.00  1.00           C  
ATOM    107  C   HIS A   8      -4.791   6.067  -4.088  1.00  1.00           C  
ATOM    108  O   HIS A   8      -5.406   5.002  -4.078  1.00  1.00           O  
ATOM    109  CB  HIS A   8      -3.616   6.323  -1.897  1.00  1.00           C  
ATOM    110  CG  HIS A   8      -2.349   6.060  -1.095  1.00  1.00           C  
ATOM    111  ND1 HIS A   8      -2.277   6.254   0.276  1.00  1.00           N  
ATOM    112  CD2 HIS A   8      -1.114   5.644  -1.480  1.00  1.00           C  
ATOM    113  CE1 HIS A   8      -1.050   5.959   0.696  1.00  1.00           C  
ATOM    114  NE2 HIS A   8      -0.329   5.589  -0.346  1.00  1.00           N  
ATOM    115  H   HIS A   8      -2.404   8.069  -3.363  1.00  1.00           H  
ATOM    116  HA  HIS A   8      -2.907   5.248  -3.587  1.00  1.00           H  
ATOM    117 1HB  HIS A   8      -3.956   7.336  -1.669  1.00  1.00           H  
ATOM    118 2HB  HIS A   8      -4.390   5.635  -1.560  1.00  1.00           H  
ATOM    119  HD2 HIS A   8      -0.798   5.405  -2.496  1.00  1.00           H  
ATOM    120  HE1 HIS A   8      -0.696   6.020   1.723  1.00  1.00           H  
ATOM    121  HE2 HIS A   8       0.667   5.310  -0.324  1.00  1.00           H  
ATOM    122  N   ASN A   9      -5.251   7.159  -4.678  1.00  0.86           N  
ATOM    123  CA  ASN A   9      -6.515   7.183  -5.381  1.00  0.86           C  
ATOM    124  C   ASN A   9      -6.300   7.627  -6.828  1.00  0.86           C  
ATOM    125  O   ASN A   9      -7.123   8.350  -7.386  1.00  0.86           O  
ATOM    126  CB  ASN A   9      -7.510   8.077  -4.676  1.00  0.86           C  
ATOM    127  CG  ASN A   9      -7.891   7.555  -3.304  1.00  0.86           C  
ATOM    128  OD1 ASN A   9      -8.668   6.607  -3.164  1.00  0.86           O  
ATOM    129  ND2 ASN A   9      -7.342   8.168  -2.281  1.00  0.86           N  
ATOM    130  H   ASN A   9      -4.691   8.000  -4.641  1.00  0.86           H  
ATOM    131  HA  ASN A   9      -6.923   6.171  -5.414  1.00  0.86           H  
ATOM    132 1HB  ASN A   9      -7.084   9.069  -4.559  1.00  0.86           H  
ATOM    133 2HB  ASN A   9      -8.416   8.170  -5.285  1.00  0.86           H  
ATOM    134 1HD2 ASN A   9      -7.552   7.870  -1.349  1.00  0.86           H  
ATOM    135 2HD2 ASN A   9      -6.713   8.932  -2.432  1.00  0.86           H  
ATOM    136  N   PHE A  10      -5.168   7.231  -7.427  1.00  0.77           N  
ATOM    137  CA  PHE A  10      -4.916   7.563  -8.831  1.00  0.77           C  
ATOM    138  C   PHE A  10      -4.471   6.311  -9.580  1.00  0.77           C  
ATOM    139  O   PHE A  10      -3.286   5.987  -9.646  1.00  0.77           O  
ATOM    140  CB  PHE A  10      -3.834   8.637  -8.939  1.00  0.77           C  
ATOM    141  CG  PHE A  10      -3.696   9.266 -10.304  1.00  0.77           C  
ATOM    142  CD1 PHE A  10      -4.799   9.859 -10.924  1.00  0.77           C  
ATOM    143  CD2 PHE A  10      -2.470   9.305 -10.956  1.00  0.77           C  
ATOM    144  CE1 PHE A  10      -4.671  10.465 -12.155  1.00  0.77           C  
ATOM    145  CE2 PHE A  10      -2.353   9.914 -12.192  1.00  0.77           C  
ATOM    146  CZ  PHE A  10      -3.447  10.489 -12.781  1.00  0.77           C  
ATOM    147  H   PHE A  10      -4.471   6.686  -6.914  1.00  0.77           H  
ATOM    148  HA  PHE A  10      -5.837   7.932  -9.285  1.00  0.77           H  
ATOM    149 1HB  PHE A  10      -4.034   9.426  -8.213  1.00  0.77           H  
ATOM    150 2HB  PHE A  10      -2.872   8.200  -8.674  1.00  0.77           H  
ATOM    151  HD1 PHE A  10      -5.776   9.843 -10.421  1.00  0.77           H  
ATOM    152  HD2 PHE A  10      -1.596   8.853 -10.479  1.00  0.77           H  
ATOM    153  HE1 PHE A  10      -5.538  10.924 -12.625  1.00  0.77           H  
ATOM    154  HE2 PHE A  10      -1.396   9.942 -12.704  1.00  0.77           H  
ATOM    155  HZ  PHE A  10      -3.338  10.960 -13.738  1.00  0.77           H  
ATOM    156  N   ALA A  11      -5.438   5.594 -10.133  1.00  0.71           N  
ATOM    157  CA  ALA A  11      -5.163   4.328 -10.801  1.00  0.71           C  
ATOM    158  C   ALA A  11      -4.389   4.524 -12.078  1.00  0.71           C  
ATOM    159  O   ALA A  11      -4.591   5.514 -12.780  1.00  0.71           O  
ATOM    160  CB  ALA A  11      -6.440   3.602 -11.131  1.00  0.71           C  
ATOM    161  H   ALA A  11      -6.393   5.924 -10.063  1.00  0.71           H  
ATOM    162  HA  ALA A  11      -4.563   3.716 -10.126  1.00  0.71           H  
ATOM    163 1HB  ALA A  11      -6.212   2.650 -11.605  1.00  0.71           H  
ATOM    164 2HB  ALA A  11      -7.003   3.423 -10.216  1.00  0.71           H  
ATOM    165 3HB  ALA A  11      -7.034   4.210 -11.810  1.00  0.71           H  
ATOM    166  N   LYS A  12      -3.606   3.515 -12.454  1.00  0.67           N  
ATOM    167  CA  LYS A  12      -2.900   3.534 -13.733  1.00  0.67           C  
ATOM    168  C   LYS A  12      -3.871   3.827 -14.882  1.00  0.67           C  
ATOM    169  O   LYS A  12      -3.524   4.516 -15.838  1.00  0.67           O  
ATOM    170  CB  LYS A  12      -2.185   2.202 -13.973  1.00  0.67           C  
ATOM    171  CG  LYS A  12      -1.382   2.151 -15.268  1.00  0.67           C  
ATOM    172  CD  LYS A  12      -0.635   0.826 -15.411  1.00  0.67           C  
ATOM    173  CE  LYS A  12       0.132   0.759 -16.724  1.00  0.67           C  
ATOM    174  NZ  LYS A  12       0.863  -0.529 -16.874  1.00  0.67           N  
ATOM    175  H   LYS A  12      -3.475   2.731 -11.830  1.00  0.67           H  
ATOM    176  HA  LYS A  12      -2.154   4.331 -13.708  1.00  0.67           H  
ATOM    177 1HB  LYS A  12      -1.501   2.002 -13.149  1.00  0.67           H  
ATOM    178 2HB  LYS A  12      -2.916   1.394 -14.001  1.00  0.67           H  
ATOM    179 1HG  LYS A  12      -2.057   2.277 -16.117  1.00  0.67           H  
ATOM    180 2HG  LYS A  12      -0.661   2.975 -15.278  1.00  0.67           H  
ATOM    181 1HD  LYS A  12       0.066   0.714 -14.583  1.00  0.67           H  
ATOM    182 2HD  LYS A  12      -1.348   0.002 -15.375  1.00  0.67           H  
ATOM    183 1HE  LYS A  12      -0.568   0.867 -17.552  1.00  0.67           H  
ATOM    184 2HE  LYS A  12       0.850   1.579 -16.759  1.00  0.67           H  
ATOM    185 1HZ  LYS A  12       1.358  -0.536 -17.754  1.00  0.67           H  
ATOM    186 2HZ  LYS A  12       1.523  -0.632 -16.116  1.00  0.67           H  
ATOM    187 3HZ  LYS A  12       0.204  -1.294 -16.853  1.00  0.67           H  
ATOM    188  N   GLU A  13      -5.085   3.277 -14.811  1.00  0.64           N  
ATOM    189  CA  GLU A  13      -6.073   3.518 -15.856  1.00  0.64           C  
ATOM    190  C   GLU A  13      -6.406   5.017 -15.980  1.00  0.64           C  
ATOM    191  O   GLU A  13      -6.692   5.505 -17.077  1.00  0.64           O  
ATOM    192  CB  GLU A  13      -7.353   2.721 -15.599  1.00  0.64           C  
ATOM    193  CG  GLU A  13      -8.333   2.747 -16.776  1.00  0.64           C  
ATOM    194  CD  GLU A  13      -9.595   1.919 -16.562  1.00  0.64           C  
ATOM    195  OE1 GLU A  13     -10.158   1.946 -15.484  1.00  0.64           O  
ATOM    196  OE2 GLU A  13      -9.994   1.256 -17.493  1.00  0.64           O  
ATOM    197  H   GLU A  13      -5.324   2.707 -14.015  1.00  0.64           H  
ATOM    198  HA  GLU A  13      -5.653   3.188 -16.805  1.00  0.64           H  
ATOM    199 1HB  GLU A  13      -7.102   1.683 -15.383  1.00  0.64           H  
ATOM    200 2HB  GLU A  13      -7.863   3.128 -14.724  1.00  0.64           H  
ATOM    201 1HG  GLU A  13      -8.602   3.769 -16.991  1.00  0.64           H  
ATOM    202 2HG  GLU A  13      -7.813   2.362 -17.651  1.00  0.64           H  
ATOM    203  N   CYS A  14      -6.423   5.750 -14.852  1.00  0.61           N  
ATOM    204  CA  CYS A  14      -6.737   7.174 -14.890  1.00  0.61           C  
ATOM    205  C   CYS A  14      -5.568   7.892 -15.540  1.00  0.61           C  
ATOM    206  O   CYS A  14      -5.747   8.775 -16.380  1.00  0.61           O  
ATOM    207  CB  CYS A  14      -6.946   7.757 -13.483  1.00  0.61           C  
ATOM    208  SG  CYS A  14      -8.422   7.190 -12.598  1.00  0.61           S  
ATOM    209  H   CYS A  14      -6.139   5.338 -13.973  1.00  0.61           H  
ATOM    210  HA  CYS A  14      -7.634   7.332 -15.487  1.00  0.61           H  
ATOM    211 1HB  CYS A  14      -6.078   7.533 -12.863  1.00  0.61           H  
ATOM    212 2HB  CYS A  14      -7.003   8.838 -13.560  1.00  0.61           H  
ATOM    213  HG  CYS A  14      -8.377   8.135 -11.640  1.00  0.61           H  
ATOM    214  N   GLU A  15      -4.354   7.466 -15.170  1.00  0.60           N  
ATOM    215  CA  GLU A  15      -3.120   8.054 -15.688  1.00  0.60           C  
ATOM    216  C   GLU A  15      -3.061   7.892 -17.204  1.00  0.60           C  
ATOM    217  O   GLU A  15      -2.786   8.851 -17.931  1.00  0.60           O  
ATOM    218  CB  GLU A  15      -1.914   7.378 -15.027  1.00  0.60           C  
ATOM    219  CG  GLU A  15      -0.538   7.914 -15.384  1.00  0.60           C  
ATOM    220  CD  GLU A  15       0.545   7.143 -14.657  1.00  0.60           C  
ATOM    221  OE1 GLU A  15       0.593   5.941 -14.801  1.00  0.60           O  
ATOM    222  OE2 GLU A  15       1.323   7.750 -13.955  1.00  0.60           O  
ATOM    223  H   GLU A  15      -4.301   6.718 -14.474  1.00  0.60           H  
ATOM    224  HA  GLU A  15      -3.113   9.117 -15.453  1.00  0.60           H  
ATOM    225 1HB  GLU A  15      -2.027   7.423 -13.943  1.00  0.60           H  
ATOM    226 2HB  GLU A  15      -1.907   6.331 -15.296  1.00  0.60           H  
ATOM    227 1HG  GLU A  15      -0.385   7.823 -16.460  1.00  0.60           H  
ATOM    228 2HG  GLU A  15      -0.476   8.972 -15.120  1.00  0.60           H  
ATOM    229  N   ASP A  16      -3.365   6.680 -17.676  1.00  0.60           N  
ATOM    230  CA  ASP A  16      -3.383   6.370 -19.097  1.00  0.60           C  
ATOM    231  C   ASP A  16      -4.427   7.178 -19.826  1.00  0.60           C  
ATOM    232  O   ASP A  16      -4.138   7.794 -20.857  1.00  0.60           O  
ATOM    233  CB  ASP A  16      -3.625   4.877 -19.337  1.00  0.60           C  
ATOM    234  CG  ASP A  16      -3.727   4.530 -20.822  1.00  0.60           C  
ATOM    235  OD1 ASP A  16      -2.818   4.810 -21.584  1.00  0.60           O  
ATOM    236  OD2 ASP A  16      -4.730   3.972 -21.235  1.00  0.60           O  
ATOM    237  H   ASP A  16      -3.568   5.936 -17.009  1.00  0.60           H  
ATOM    238  HA  ASP A  16      -2.408   6.623 -19.509  1.00  0.60           H  
ATOM    239 1HB  ASP A  16      -2.817   4.302 -18.883  1.00  0.60           H  
ATOM    240 2HB  ASP A  16      -4.551   4.581 -18.837  1.00  0.60           H  
ATOM    241  N   ALA A  17      -5.652   7.171 -19.320  1.00  0.60           N  
ATOM    242  CA  ALA A  17      -6.701   7.903 -19.985  1.00  0.60           C  
ATOM    243  C   ALA A  17      -6.344   9.393 -20.073  1.00  0.60           C  
ATOM    244  O   ALA A  17      -6.585  10.026 -21.106  1.00  0.60           O  
ATOM    245  CB  ALA A  17      -7.997   7.662 -19.264  1.00  0.60           C  
ATOM    246  H   ALA A  17      -5.872   6.645 -18.472  1.00  0.60           H  
ATOM    247  HA  ALA A  17      -6.789   7.523 -21.003  1.00  0.60           H  
ATOM    248 1HB  ALA A  17      -8.807   8.175 -19.771  1.00  0.60           H  
ATOM    249 2HB  ALA A  17      -8.202   6.590 -19.246  1.00  0.60           H  
ATOM    250 3HB  ALA A  17      -7.897   8.019 -18.242  1.00  0.60           H  
ATOM    251  N   ILE A  18      -5.714   9.945 -19.026  1.00  0.60           N  
ATOM    252  CA  ILE A  18      -5.287  11.335 -19.085  1.00  0.60           C  
ATOM    253  C   ILE A  18      -4.189  11.529 -20.127  1.00  0.60           C  
ATOM    254  O   ILE A  18      -4.247  12.496 -20.883  1.00  0.60           O  
ATOM    255  CB  ILE A  18      -4.836  11.906 -17.741  1.00  0.60           C  
ATOM    256  CG1 ILE A  18      -5.995  12.031 -16.803  1.00  0.60           C  
ATOM    257  CG2 ILE A  18      -4.267  13.280 -18.025  1.00  0.60           C  
ATOM    258  CD1 ILE A  18      -5.577  12.299 -15.420  1.00  0.60           C  
ATOM    259  H   ILE A  18      -5.549   9.407 -18.177  1.00  0.60           H  
ATOM    260  HA  ILE A  18      -6.143  11.932 -19.394  1.00  0.60           H  
ATOM    261  HB  ILE A  18      -4.097  11.258 -17.276  1.00  0.60           H  
ATOM    262 1HG1 ILE A  18      -6.615  12.852 -17.136  1.00  0.60           H  
ATOM    263 2HG1 ILE A  18      -6.578  11.117 -16.826  1.00  0.60           H  
ATOM    264 1HG2 ILE A  18      -3.955  13.754 -17.113  1.00  0.60           H  
ATOM    265 2HG2 ILE A  18      -3.419  13.193 -18.701  1.00  0.60           H  
ATOM    266 3HG2 ILE A  18      -5.032  13.874 -18.492  1.00  0.60           H  
ATOM    267 1HD1 ILE A  18      -6.440  12.391 -14.789  1.00  0.60           H  
ATOM    268 2HD1 ILE A  18      -4.973  11.475 -15.090  1.00  0.60           H  
ATOM    269 3HD1 ILE A  18      -5.003  13.219 -15.388  1.00  0.60           H  
ATOM    270  N   ASN A  19      -3.199  10.624 -20.195  1.00  0.61           N  
ATOM    271  CA  ASN A  19      -2.144  10.756 -21.207  1.00  0.61           C  
ATOM    272  C   ASN A  19      -2.757  10.781 -22.603  1.00  0.61           C  
ATOM    273  O   ASN A  19      -2.327  11.542 -23.478  1.00  0.61           O  
ATOM    274  CB  ASN A  19      -1.147   9.607 -21.107  1.00  0.61           C  
ATOM    275  CG  ASN A  19      -0.139   9.703 -19.990  1.00  0.61           C  
ATOM    276  OD1 ASN A  19       0.211  10.790 -19.527  1.00  0.61           O  
ATOM    277  ND2 ASN A  19       0.320   8.570 -19.523  1.00  0.61           N  
ATOM    278  H   ASN A  19      -3.175   9.844 -19.535  1.00  0.61           H  
ATOM    279  HA  ASN A  19      -1.623  11.696 -21.057  1.00  0.61           H  
ATOM    280 1HB  ASN A  19      -1.698   8.676 -20.986  1.00  0.61           H  
ATOM    281 2HB  ASN A  19      -0.601   9.533 -22.048  1.00  0.61           H  
ATOM    282 1HD2 ASN A  19       0.979   8.564 -18.765  1.00  0.61           H  
ATOM    283 2HD2 ASN A  19       0.014   7.707 -19.921  1.00  0.61           H  
ATOM    284  N   LYS A  20      -3.808   9.991 -22.805  1.00  0.62           N  
ATOM    285  CA  LYS A  20      -4.468   9.983 -24.093  1.00  0.62           C  
ATOM    286  C   LYS A  20      -5.169  11.325 -24.331  1.00  0.62           C  
ATOM    287  O   LYS A  20      -5.100  11.872 -25.438  1.00  0.62           O  
ATOM    288  CB  LYS A  20      -5.420   8.789 -24.191  1.00  0.62           C  
ATOM    289  CG  LYS A  20      -4.685   7.420 -24.317  1.00  0.62           C  
ATOM    290  CD  LYS A  20      -5.660   6.263 -24.504  1.00  0.62           C  
ATOM    291  CE  LYS A  20      -4.943   4.948 -24.918  1.00  0.62           C  
ATOM    292  NZ  LYS A  20      -4.191   4.272 -23.795  1.00  0.62           N  
ATOM    293  H   LYS A  20      -4.120   9.361 -22.062  1.00  0.62           H  
ATOM    294  HA  LYS A  20      -3.709   9.866 -24.865  1.00  0.62           H  
ATOM    295 1HB  LYS A  20      -6.042   8.750 -23.299  1.00  0.62           H  
ATOM    296 2HB  LYS A  20      -6.078   8.911 -25.049  1.00  0.62           H  
ATOM    297 1HG  LYS A  20      -3.996   7.449 -25.159  1.00  0.62           H  
ATOM    298 2HG  LYS A  20      -4.107   7.237 -23.404  1.00  0.62           H  
ATOM    299 1HD  LYS A  20      -6.171   6.086 -23.552  1.00  0.62           H  
ATOM    300 2HD  LYS A  20      -6.403   6.523 -25.254  1.00  0.62           H  
ATOM    301 1HE  LYS A  20      -5.690   4.256 -25.301  1.00  0.62           H  
ATOM    302 2HE  LYS A  20      -4.237   5.180 -25.714  1.00  0.62           H  
ATOM    303 1HZ  LYS A  20      -3.763   3.437 -24.129  1.00  0.62           H  
ATOM    304 2HZ  LYS A  20      -3.458   4.845 -23.361  1.00  0.62           H  
ATOM    305 3HZ  LYS A  20      -4.807   4.022 -23.022  1.00  0.62           H  
ATOM    306  N   GLN A  21      -5.805  11.891 -23.292  1.00  0.63           N  
ATOM    307  CA  GLN A  21      -6.447  13.201 -23.432  1.00  0.63           C  
ATOM    308  C   GLN A  21      -5.390  14.259 -23.774  1.00  0.63           C  
ATOM    309  O   GLN A  21      -5.627  15.127 -24.613  1.00  0.63           O  
ATOM    310  CB  GLN A  21      -7.194  13.620 -22.164  1.00  0.63           C  
ATOM    311  CG  GLN A  21      -8.027  14.915 -22.332  1.00  0.63           C  
ATOM    312  CD  GLN A  21      -8.711  15.382 -21.050  1.00  0.63           C  
ATOM    313  OE1 GLN A  21      -9.056  14.579 -20.193  1.00  0.63           O  
ATOM    314  NE2 GLN A  21      -8.906  16.682 -20.905  1.00  0.63           N  
ATOM    315  H   GLN A  21      -5.863  11.389 -22.404  1.00  0.63           H  
ATOM    316  HA  GLN A  21      -7.160  13.150 -24.252  1.00  0.63           H  
ATOM    317 1HB  GLN A  21      -7.857  12.813 -21.850  1.00  0.63           H  
ATOM    318 2HB  GLN A  21      -6.478  13.778 -21.360  1.00  0.63           H  
ATOM    319 1HG  GLN A  21      -7.390  15.707 -22.712  1.00  0.63           H  
ATOM    320 2HG  GLN A  21      -8.813  14.711 -23.040  1.00  0.63           H  
ATOM    321 1HE2 GLN A  21      -9.317  17.027 -20.063  1.00  0.63           H  
ATOM    322 2HE2 GLN A  21      -8.603  17.340 -21.635  1.00  0.63           H  
ATOM    323  N   ILE A  22      -4.202  14.157 -23.157  1.00  0.64           N  
ATOM    324  CA  ILE A  22      -3.123  15.107 -23.421  1.00  0.64           C  
ATOM    325  C   ILE A  22      -2.716  15.047 -24.879  1.00  0.64           C  
ATOM    326  O   ILE A  22      -2.581  16.082 -25.536  1.00  0.64           O  
ATOM    327  CB  ILE A  22      -1.871  14.844 -22.534  1.00  0.64           C  
ATOM    328  CG1 ILE A  22      -2.178  15.177 -21.091  1.00  0.64           C  
ATOM    329  CG2 ILE A  22      -0.702  15.655 -23.013  1.00  0.64           C  
ATOM    330  CD1 ILE A  22      -1.143  14.727 -20.091  1.00  0.64           C  
ATOM    331  H   ILE A  22      -4.068  13.420 -22.467  1.00  0.64           H  
ATOM    332  HA  ILE A  22      -3.488  16.112 -23.210  1.00  0.64           H  
ATOM    333  HB  ILE A  22      -1.614  13.790 -22.584  1.00  0.64           H  
ATOM    334 1HG1 ILE A  22      -2.269  16.252 -21.017  1.00  0.64           H  
ATOM    335 2HG1 ILE A  22      -3.120  14.723 -20.827  1.00  0.64           H  
ATOM    336 1HG2 ILE A  22       0.150  15.433 -22.378  1.00  0.64           H  
ATOM    337 2HG2 ILE A  22      -0.469  15.396 -24.045  1.00  0.64           H  
ATOM    338 3HG2 ILE A  22      -0.944  16.702 -22.946  1.00  0.64           H  
ATOM    339 1HD1 ILE A  22      -1.459  15.022 -19.093  1.00  0.64           H  
ATOM    340 2HD1 ILE A  22      -1.031  13.651 -20.122  1.00  0.64           H  
ATOM    341 3HD1 ILE A  22      -0.190  15.191 -20.319  1.00  0.64           H  
ATOM    342  N   ASN A  23      -2.557  13.837 -25.405  1.00  0.65           N  
ATOM    343  CA  ASN A  23      -2.179  13.697 -26.798  1.00  0.65           C  
ATOM    344  C   ASN A  23      -3.263  14.274 -27.704  1.00  0.65           C  
ATOM    345  O   ASN A  23      -2.962  14.978 -28.670  1.00  0.65           O  
ATOM    346  CB  ASN A  23      -1.991  12.243 -27.108  1.00  0.65           C  
ATOM    347  CG  ASN A  23      -0.777  11.647 -26.480  1.00  0.65           C  
ATOM    348  OD1 ASN A  23       0.230  12.296 -26.143  1.00  0.65           O  
ATOM    349  ND2 ASN A  23      -0.888  10.365 -26.263  1.00  0.65           N  
ATOM    350  H   ASN A  23      -2.674  13.010 -24.815  1.00  0.65           H  
ATOM    351  HA  ASN A  23      -1.258  14.248 -26.970  1.00  0.65           H  
ATOM    352 1HB  ASN A  23      -2.863  11.687 -26.767  1.00  0.65           H  
ATOM    353 2HB  ASN A  23      -1.922  12.111 -28.188  1.00  0.65           H  
ATOM    354 1HD2 ASN A  23      -0.162   9.848 -25.813  1.00  0.65           H  
ATOM    355 2HD2 ASN A  23      -1.717   9.888 -26.544  1.00  0.65           H  
ATOM    356  N   MET A  24      -4.532  14.037 -27.354  1.00  0.66           N  
ATOM    357  CA  MET A  24      -5.652  14.558 -28.130  1.00  0.66           C  
ATOM    358  C   MET A  24      -5.618  16.071 -28.196  1.00  0.66           C  
ATOM    359  O   MET A  24      -5.758  16.654 -29.274  1.00  0.66           O  
ATOM    360  CB  MET A  24      -6.976  14.116 -27.522  1.00  0.66           C  
ATOM    361  CG  MET A  24      -8.218  14.671 -28.204  1.00  0.66           C  
ATOM    362  SD  MET A  24      -9.712  14.237 -27.305  1.00  0.66           S  
ATOM    363  CE  MET A  24      -9.445  15.203 -25.820  1.00  0.66           C  
ATOM    364  H   MET A  24      -4.725  13.444 -26.545  1.00  0.66           H  
ATOM    365  HA  MET A  24      -5.576  14.174 -29.145  1.00  0.66           H  
ATOM    366 1HB  MET A  24      -7.032  13.029 -27.526  1.00  0.66           H  
ATOM    367 2HB  MET A  24      -7.020  14.431 -26.491  1.00  0.66           H  
ATOM    368 1HG  MET A  24      -8.149  15.760 -28.256  1.00  0.66           H  
ATOM    369 2HG  MET A  24      -8.294  14.279 -29.217  1.00  0.66           H  
ATOM    370 1HE  MET A  24     -10.277  15.056 -25.130  1.00  0.66           H  
ATOM    371 2HE  MET A  24      -8.516  14.889 -25.352  1.00  0.66           H  
ATOM    372 3HE  MET A  24      -9.366  16.259 -26.075  1.00  0.66           H  
ATOM    373  N   GLU A  25      -5.446  16.706 -27.041  1.00  0.67           N  
ATOM    374  CA  GLU A  25      -5.398  18.157 -26.962  1.00  0.67           C  
ATOM    375  C   GLU A  25      -4.205  18.709 -27.732  1.00  0.67           C  
ATOM    376  O   GLU A  25      -4.325  19.728 -28.414  1.00  0.67           O  
ATOM    377  CB  GLU A  25      -5.464  18.579 -25.500  1.00  0.67           C  
ATOM    378  CG  GLU A  25      -6.877  18.307 -24.961  1.00  0.67           C  
ATOM    379  CD  GLU A  25      -7.072  18.477 -23.525  1.00  0.67           C  
ATOM    380  OE1 GLU A  25      -6.133  18.683 -22.821  1.00  0.67           O  
ATOM    381  OE2 GLU A  25      -8.204  18.402 -23.101  1.00  0.67           O  
ATOM    382  H   GLU A  25      -5.350  16.157 -26.185  1.00  0.67           H  
ATOM    383  HA  GLU A  25      -6.300  18.549 -27.435  1.00  0.67           H  
ATOM    384 1HB  GLU A  25      -4.741  18.008 -24.910  1.00  0.67           H  
ATOM    385 2HB  GLU A  25      -5.234  19.643 -25.396  1.00  0.67           H  
ATOM    386 1HG  GLU A  25      -7.570  18.970 -25.483  1.00  0.67           H  
ATOM    387 2HG  GLU A  25      -7.140  17.284 -25.226  1.00  0.67           H  
ATOM    388  N   LEU A  26      -3.063  18.025 -27.686  1.00  0.69           N  
ATOM    389  CA  LEU A  26      -1.950  18.504 -28.484  1.00  0.69           C  
ATOM    390  C   LEU A  26      -2.294  18.385 -29.965  1.00  0.69           C  
ATOM    391  O   LEU A  26      -2.017  19.298 -30.741  1.00  0.69           O  
ATOM    392  CB  LEU A  26      -0.684  17.743 -28.141  1.00  0.69           C  
ATOM    393  CG  LEU A  26      -0.133  18.044 -26.768  1.00  0.69           C  
ATOM    394  CD1 LEU A  26       0.998  17.107 -26.483  1.00  0.69           C  
ATOM    395  CD2 LEU A  26       0.308  19.511 -26.714  1.00  0.69           C  
ATOM    396  H   LEU A  26      -2.967  17.200 -27.093  1.00  0.69           H  
ATOM    397  HA  LEU A  26      -1.788  19.555 -28.252  1.00  0.69           H  
ATOM    398 1HB  LEU A  26      -0.913  16.682 -28.173  1.00  0.69           H  
ATOM    399 2HB  LEU A  26       0.080  17.960 -28.885  1.00  0.69           H  
ATOM    400  HG  LEU A  26      -0.902  17.875 -26.019  1.00  0.69           H  
ATOM    401 1HD1 LEU A  26       1.385  17.319 -25.498  1.00  0.69           H  
ATOM    402 2HD1 LEU A  26       0.633  16.081 -26.522  1.00  0.69           H  
ATOM    403 3HD1 LEU A  26       1.784  17.244 -27.222  1.00  0.69           H  
ATOM    404 1HD2 LEU A  26       0.702  19.734 -25.723  1.00  0.69           H  
ATOM    405 2HD2 LEU A  26       1.081  19.688 -27.462  1.00  0.69           H  
ATOM    406 3HD2 LEU A  26      -0.550  20.155 -26.916  1.00  0.69           H  
ATOM    407  N   GLN A  27      -2.962  17.300 -30.366  1.00  0.70           N  
ATOM    408  CA  GLN A  27      -3.334  17.182 -31.766  1.00  0.70           C  
ATOM    409  C   GLN A  27      -4.302  18.296 -32.133  1.00  0.70           C  
ATOM    410  O   GLN A  27      -4.157  18.910 -33.188  1.00  0.70           O  
ATOM    411  CB  GLN A  27      -3.935  15.804 -32.067  1.00  0.70           C  
ATOM    412  CG  GLN A  27      -2.915  14.698 -32.033  1.00  0.70           C  
ATOM    413  CD  GLN A  27      -3.452  13.336 -32.206  1.00  0.70           C  
ATOM    414  OE1 GLN A  27      -2.673  12.417 -32.525  1.00  0.70           O  
ATOM    415  NE2 GLN A  27      -4.757  13.159 -32.013  1.00  0.70           N  
ATOM    416  H   GLN A  27      -3.178  16.549 -29.709  1.00  0.70           H  
ATOM    417  HA  GLN A  27      -2.440  17.296 -32.375  1.00  0.70           H  
ATOM    418 1HB  GLN A  27      -4.711  15.577 -31.339  1.00  0.70           H  
ATOM    419 2HB  GLN A  27      -4.399  15.816 -33.054  1.00  0.70           H  
ATOM    420 1HG  GLN A  27      -2.193  14.878 -32.829  1.00  0.70           H  
ATOM    421 2HG  GLN A  27      -2.440  14.723 -31.066  1.00  0.70           H  
ATOM    422 1HE2 GLN A  27      -5.163  12.252 -32.119  1.00  0.70           H  
ATOM    423 2HE2 GLN A  27      -5.338  13.941 -31.770  1.00  0.70           H  
ATOM    424  N   ALA A  28      -5.239  18.617 -31.234  1.00  0.70           N  
ATOM    425  CA  ALA A  28      -6.181  19.701 -31.481  1.00  0.70           C  
ATOM    426  C   ALA A  28      -5.430  21.016 -31.652  1.00  0.70           C  
ATOM    427  O   ALA A  28      -5.795  21.849 -32.487  1.00  0.70           O  
ATOM    428  CB  ALA A  28      -7.182  19.815 -30.350  1.00  0.70           C  
ATOM    429  H   ALA A  28      -5.320  18.068 -30.380  1.00  0.70           H  
ATOM    430  HA  ALA A  28      -6.715  19.480 -32.404  1.00  0.70           H  
ATOM    431 1HB  ALA A  28      -7.889  20.615 -30.565  1.00  0.70           H  
ATOM    432 2HB  ALA A  28      -7.718  18.874 -30.244  1.00  0.70           H  
ATOM    433 3HB  ALA A  28      -6.661  20.037 -29.422  1.00  0.70           H  
ATOM    434  N   ALA A  29      -4.349  21.204 -30.885  1.00  0.69           N  
ATOM    435  CA  ALA A  29      -3.556  22.418 -31.019  1.00  0.69           C  
ATOM    436  C   ALA A  29      -2.992  22.522 -32.426  1.00  0.69           C  
ATOM    437  O   ALA A  29      -2.998  23.609 -33.017  1.00  0.69           O  
ATOM    438  CB  ALA A  29      -2.416  22.443 -30.023  1.00  0.69           C  
ATOM    439  H   ALA A  29      -4.102  20.510 -30.180  1.00  0.69           H  
ATOM    440  HA  ALA A  29      -4.208  23.269 -30.838  1.00  0.69           H  
ATOM    441 1HB  ALA A  29      -1.870  23.373 -30.154  1.00  0.69           H  
ATOM    442 2HB  ALA A  29      -2.821  22.385 -29.009  1.00  0.69           H  
ATOM    443 3HB  ALA A  29      -1.751  21.615 -30.191  1.00  0.69           H  
ATOM    444  N   TYR A  30      -2.551  21.382 -32.979  1.00  0.69           N  
ATOM    445  CA  TYR A  30      -1.995  21.365 -34.327  1.00  0.69           C  
ATOM    446  C   TYR A  30      -3.084  21.539 -35.361  1.00  0.69           C  
ATOM    447  O   TYR A  30      -2.882  22.230 -36.366  1.00  0.69           O  
ATOM    448  CB  TYR A  30      -1.209  20.077 -34.588  1.00  0.69           C  
ATOM    449  CG  TYR A  30       0.183  20.038 -33.975  1.00  0.69           C  
ATOM    450  CD1 TYR A  30       0.413  19.379 -32.795  1.00  0.69           C  
ATOM    451  CD2 TYR A  30       1.237  20.643 -34.633  1.00  0.69           C  
ATOM    452  CE1 TYR A  30       1.680  19.332 -32.251  1.00  0.69           C  
ATOM    453  CE2 TYR A  30       2.510  20.597 -34.100  1.00  0.69           C  
ATOM    454  CZ  TYR A  30       2.732  19.943 -32.910  1.00  0.69           C  
ATOM    455  OH  TYR A  30       4.003  19.883 -32.381  1.00  0.69           O  
ATOM    456  H   TYR A  30      -2.573  20.523 -32.420  1.00  0.69           H  
ATOM    457  HA  TYR A  30      -1.324  22.203 -34.429  1.00  0.69           H  
ATOM    458 1HB  TYR A  30      -1.772  19.228 -34.197  1.00  0.69           H  
ATOM    459 2HB  TYR A  30      -1.111  19.928 -35.660  1.00  0.69           H  
ATOM    460  HD1 TYR A  30      -0.400  18.891 -32.297  1.00  0.69           H  
ATOM    461  HD2 TYR A  30       1.062  21.158 -35.579  1.00  0.69           H  
ATOM    462  HE1 TYR A  30       1.851  18.806 -31.313  1.00  0.69           H  
ATOM    463  HE2 TYR A  30       3.338  21.074 -34.623  1.00  0.69           H  
ATOM    464  HH  TYR A  30       4.610  20.361 -32.953  1.00  0.69           H  
ATOM    465  N   ASP A  31      -4.255  20.960 -35.104  1.00  0.68           N  
ATOM    466  CA  ASP A  31      -5.352  21.127 -36.033  1.00  0.68           C  
ATOM    467  C   ASP A  31      -5.677  22.595 -36.139  1.00  0.68           C  
ATOM    468  O   ASP A  31      -5.745  23.123 -37.242  1.00  0.68           O  
ATOM    469  CB  ASP A  31      -6.585  20.351 -35.570  1.00  0.68           C  
ATOM    470  CG  ASP A  31      -6.460  18.819 -35.765  1.00  0.68           C  
ATOM    471  OD1 ASP A  31      -5.647  18.411 -36.550  1.00  0.68           O  
ATOM    472  OD2 ASP A  31      -7.159  18.083 -35.112  1.00  0.68           O  
ATOM    473  H   ASP A  31      -4.363  20.386 -34.270  1.00  0.68           H  
ATOM    474  HA  ASP A  31      -5.052  20.769 -37.015  1.00  0.68           H  
ATOM    475 1HB  ASP A  31      -6.771  20.561 -34.523  1.00  0.68           H  
ATOM    476 2HB  ASP A  31      -7.451  20.698 -36.123  1.00  0.68           H  
ATOM    477  N   TYR A  32      -5.759  23.286 -35.002  1.00  0.67           N  
ATOM    478  CA  TYR A  32      -6.075  24.705 -35.018  1.00  0.67           C  
ATOM    479  C   TYR A  32      -4.985  25.528 -35.700  1.00  0.67           C  
ATOM    480  O   TYR A  32      -5.299  26.486 -36.416  1.00  0.67           O  
ATOM    481  CB  TYR A  32      -6.408  25.206 -33.629  1.00  0.67           C  
ATOM    482  CG  TYR A  32      -7.792  24.762 -33.177  1.00  0.67           C  
ATOM    483  CD1 TYR A  32      -7.993  24.138 -31.951  1.00  0.67           C  
ATOM    484  CD2 TYR A  32      -8.862  24.966 -34.030  1.00  0.67           C  
ATOM    485  CE1 TYR A  32      -9.285  23.741 -31.575  1.00  0.67           C  
ATOM    486  CE2 TYR A  32     -10.136  24.582 -33.673  1.00  0.67           C  
ATOM    487  CZ  TYR A  32     -10.363  23.973 -32.448  1.00  0.67           C  
ATOM    488  OH  TYR A  32     -11.663  23.590 -32.114  1.00  0.67           O  
ATOM    489  H   TYR A  32      -5.658  22.799 -34.111  1.00  0.67           H  
ATOM    490  HA  TYR A  32      -6.980  24.838 -35.597  1.00  0.67           H  
ATOM    491 1HB  TYR A  32      -5.677  24.811 -32.926  1.00  0.67           H  
ATOM    492 2HB  TYR A  32      -6.364  26.293 -33.600  1.00  0.67           H  
ATOM    493  HD1 TYR A  32      -7.147  23.969 -31.282  1.00  0.67           H  
ATOM    494  HD2 TYR A  32      -8.687  25.434 -34.994  1.00  0.67           H  
ATOM    495  HE1 TYR A  32      -9.455  23.257 -30.610  1.00  0.67           H  
ATOM    496  HE2 TYR A  32     -10.968  24.753 -34.358  1.00  0.67           H  
ATOM    497  HH  TYR A  32     -11.724  23.261 -31.183  1.00  0.67           H  
ATOM    498  N   MET A  33      -3.707  25.157 -35.526  1.00  0.66           N  
ATOM    499  CA  MET A  33      -2.653  25.899 -36.212  1.00  0.66           C  
ATOM    500  C   MET A  33      -2.807  25.732 -37.724  1.00  0.66           C  
ATOM    501  O   MET A  33      -2.529  26.659 -38.498  1.00  0.66           O  
ATOM    502  CB  MET A  33      -1.255  25.462 -35.764  1.00  0.66           C  
ATOM    503  CG  MET A  33      -0.889  25.887 -34.371  1.00  0.66           C  
ATOM    504  SD  MET A  33       0.834  25.610 -33.944  1.00  0.66           S  
ATOM    505  CE  MET A  33       0.834  23.858 -33.774  1.00  0.66           C  
ATOM    506  H   MET A  33      -3.469  24.386 -34.901  1.00  0.66           H  
ATOM    507  HA  MET A  33      -2.768  26.954 -35.975  1.00  0.66           H  
ATOM    508 1HB  MET A  33      -1.194  24.374 -35.808  1.00  0.66           H  
ATOM    509 2HB  MET A  33      -0.510  25.861 -36.449  1.00  0.66           H  
ATOM    510 1HG  MET A  33      -1.133  26.937 -34.215  1.00  0.66           H  
ATOM    511 2HG  MET A  33      -1.472  25.305 -33.712  1.00  0.66           H  
ATOM    512 1HE  MET A  33       1.832  23.515 -33.525  1.00  0.66           H  
ATOM    513 2HE  MET A  33       0.127  23.559 -32.994  1.00  0.66           H  
ATOM    514 3HE  MET A  33       0.539  23.427 -34.724  1.00  0.66           H  
ATOM    515  N   ALA A  34      -3.256  24.551 -38.164  1.00  0.65           N  
ATOM    516  CA  ALA A  34      -3.488  24.338 -39.585  1.00  0.65           C  
ATOM    517  C   ALA A  34      -4.587  25.271 -40.109  1.00  0.65           C  
ATOM    518  O   ALA A  34      -4.458  25.822 -41.207  1.00  0.65           O  
ATOM    519  CB  ALA A  34      -3.849  22.897 -39.852  1.00  0.65           C  
ATOM    520  H   ALA A  34      -3.431  23.790 -37.503  1.00  0.65           H  
ATOM    521  HA  ALA A  34      -2.565  24.572 -40.114  1.00  0.65           H  
ATOM    522 1HB  ALA A  34      -3.983  22.765 -40.917  1.00  0.65           H  
ATOM    523 2HB  ALA A  34      -3.049  22.262 -39.500  1.00  0.65           H  
ATOM    524 3HB  ALA A  34      -4.763  22.633 -39.348  1.00  0.65           H  
ATOM    525  N   PHE A  35      -5.649  25.498 -39.308  1.00  0.65           N  
ATOM    526  CA  PHE A  35      -6.724  26.398 -39.757  1.00  0.65           C  
ATOM    527  C   PHE A  35      -6.182  27.817 -39.835  1.00  0.65           C  
ATOM    528  O   PHE A  35      -6.450  28.543 -40.791  1.00  0.65           O  
ATOM    529  CB  PHE A  35      -7.899  26.488 -38.786  1.00  0.65           C  
ATOM    530  CG  PHE A  35      -8.831  25.366 -38.608  1.00  0.65           C  
ATOM    531  CD1 PHE A  35      -8.428  24.301 -37.979  1.00  0.65           C  
ATOM    532  CD2 PHE A  35     -10.117  25.431 -39.007  1.00  0.65           C  
ATOM    533  CE1 PHE A  35      -9.237  23.246 -37.703  1.00  0.65           C  
ATOM    534  CE2 PHE A  35     -10.972  24.395 -38.739  1.00  0.65           C  
ATOM    535  CZ  PHE A  35     -10.530  23.302 -38.085  1.00  0.65           C  
ATOM    536  H   PHE A  35      -5.708  25.001 -38.415  1.00  0.65           H  
ATOM    537  HA  PHE A  35      -7.068  26.092 -40.743  1.00  0.65           H  
ATOM    538 1HB  PHE A  35      -7.498  26.719 -37.803  1.00  0.65           H  
ATOM    539 2HB  PHE A  35      -8.492  27.338 -39.080  1.00  0.65           H  
ATOM    540  HD1 PHE A  35      -7.446  24.321 -37.691  1.00  0.65           H  
ATOM    541  HD2 PHE A  35     -10.456  26.314 -39.517  1.00  0.65           H  
ATOM    542  HE1 PHE A  35      -8.846  22.380 -37.175  1.00  0.65           H  
ATOM    543  HE2 PHE A  35     -11.984  24.444 -39.039  1.00  0.65           H  
ATOM    544  HZ  PHE A  35     -11.201  22.493 -37.874  1.00  0.65           H  
ATOM    545  N   PHE A  36      -5.378  28.196 -38.839  1.00  0.66           N  
ATOM    546  CA  PHE A  36      -4.765  29.520 -38.789  1.00  0.66           C  
ATOM    547  C   PHE A  36      -3.946  29.788 -40.029  1.00  0.66           C  
ATOM    548  O   PHE A  36      -4.164  30.782 -40.731  1.00  0.66           O  
ATOM    549  CB  PHE A  36      -3.885  29.623 -37.544  1.00  0.66           C  
ATOM    550  CG  PHE A  36      -2.966  30.794 -37.476  1.00  0.66           C  
ATOM    551  CD1 PHE A  36      -3.419  32.028 -37.195  1.00  0.66           C  
ATOM    552  CD2 PHE A  36      -1.605  30.619 -37.666  1.00  0.66           C  
ATOM    553  CE1 PHE A  36      -2.580  33.108 -37.104  1.00  0.66           C  
ATOM    554  CE2 PHE A  36      -0.740  31.686 -37.578  1.00  0.66           C  
ATOM    555  CZ  PHE A  36      -1.234  32.940 -37.294  1.00  0.66           C  
ATOM    556  H   PHE A  36      -5.201  27.542 -38.074  1.00  0.66           H  
ATOM    557  HA  PHE A  36      -5.556  30.267 -38.726  1.00  0.66           H  
ATOM    558 1HB  PHE A  36      -4.529  29.649 -36.662  1.00  0.66           H  
ATOM    559 2HB  PHE A  36      -3.290  28.739 -37.461  1.00  0.66           H  
ATOM    560  HD1 PHE A  36      -4.451  32.149 -37.051  1.00  0.66           H  
ATOM    561  HD2 PHE A  36      -1.225  29.620 -37.889  1.00  0.66           H  
ATOM    562  HE1 PHE A  36      -2.986  34.100 -36.883  1.00  0.66           H  
ATOM    563  HE2 PHE A  36       0.328  31.542 -37.734  1.00  0.66           H  
ATOM    564  HZ  PHE A  36      -0.565  33.795 -37.229  1.00  0.66           H  
ATOM    565  N   THR A  37      -3.051  28.857 -40.339  1.00  0.67           N  
ATOM    566  CA  THR A  37      -2.200  29.007 -41.492  1.00  0.67           C  
ATOM    567  C   THR A  37      -3.041  29.129 -42.739  1.00  0.67           C  
ATOM    568  O   THR A  37      -2.788  29.987 -43.582  1.00  0.67           O  
ATOM    569  CB  THR A  37      -1.265  27.809 -41.653  1.00  0.67           C  
ATOM    570  OG1 THR A  37      -0.412  27.710 -40.503  1.00  0.67           O  
ATOM    571  CG2 THR A  37      -0.428  27.964 -42.917  1.00  0.67           C  
ATOM    572  H   THR A  37      -2.939  28.042 -39.734  1.00  0.67           H  
ATOM    573  HA  THR A  37      -1.611  29.917 -41.376  1.00  0.67           H  
ATOM    574  HB  THR A  37      -1.862  26.896 -41.724  1.00  0.67           H  
ATOM    575  HG1 THR A  37      -0.962  27.476 -39.729  1.00  0.67           H  
ATOM    576 1HG2 THR A  37       0.229  27.102 -43.023  1.00  0.67           H  
ATOM    577 2HG2 THR A  37      -1.090  28.027 -43.780  1.00  0.67           H  
ATOM    578 3HG2 THR A  37       0.170  28.871 -42.849  1.00  0.67           H  
ATOM    579  N   TYR A  38      -4.057  28.281 -42.856  1.00  0.70           N  
ATOM    580  CA  TYR A  38      -4.918  28.307 -44.014  1.00  0.70           C  
ATOM    581  C   TYR A  38      -5.572  29.668 -44.192  1.00  0.70           C  
ATOM    582  O   TYR A  38      -5.477  30.270 -45.258  1.00  0.70           O  
ATOM    583  CB  TYR A  38      -5.986  27.225 -43.911  1.00  0.70           C  
ATOM    584  CG  TYR A  38      -6.854  27.177 -45.092  1.00  0.70           C  
ATOM    585  CD1 TYR A  38      -6.333  26.604 -46.214  1.00  0.70           C  
ATOM    586  CD2 TYR A  38      -8.147  27.658 -45.080  1.00  0.70           C  
ATOM    587  CE1 TYR A  38      -7.060  26.510 -47.343  1.00  0.70           C  
ATOM    588  CE2 TYR A  38      -8.897  27.551 -46.226  1.00  0.70           C  
ATOM    589  CZ  TYR A  38      -8.331  26.975 -47.364  1.00  0.70           C  
ATOM    590  OH  TYR A  38      -9.039  26.842 -48.521  1.00  0.70           O  
ATOM    591  H   TYR A  38      -4.228  27.576 -42.137  1.00  0.70           H  
ATOM    592  HA  TYR A  38      -4.312  28.109 -44.894  1.00  0.70           H  
ATOM    593 1HB  TYR A  38      -5.514  26.248 -43.785  1.00  0.70           H  
ATOM    594 2HB  TYR A  38      -6.609  27.400 -43.040  1.00  0.70           H  
ATOM    595  HD1 TYR A  38      -5.317  26.219 -46.193  1.00  0.70           H  
ATOM    596  HD2 TYR A  38      -8.565  28.107 -44.180  1.00  0.70           H  
ATOM    597  HE1 TYR A  38      -6.629  26.051 -48.231  1.00  0.70           H  
ATOM    598  HE2 TYR A  38      -9.926  27.917 -46.248  1.00  0.70           H  
ATOM    599  HH  TYR A  38      -9.968  26.678 -48.314  1.00  0.70           H  
ATOM    600  N   PHE A  39      -6.188  30.188 -43.133  1.00  0.75           N  
ATOM    601  CA  PHE A  39      -6.920  31.449 -43.212  1.00  0.75           C  
ATOM    602  C   PHE A  39      -6.023  32.671 -43.420  1.00  0.75           C  
ATOM    603  O   PHE A  39      -6.481  33.714 -43.906  1.00  0.75           O  
ATOM    604  CB  PHE A  39      -7.856  31.579 -42.026  1.00  0.75           C  
ATOM    605  CG  PHE A  39      -9.066  30.698 -42.233  1.00  0.75           C  
ATOM    606  CD1 PHE A  39      -9.343  29.592 -41.445  1.00  0.75           C  
ATOM    607  CD2 PHE A  39      -9.904  30.969 -43.292  1.00  0.75           C  
ATOM    608  CE1 PHE A  39     -10.449  28.795 -41.713  1.00  0.75           C  
ATOM    609  CE2 PHE A  39     -11.010  30.188 -43.566  1.00  0.75           C  
ATOM    610  CZ  PHE A  39     -11.287  29.098 -42.776  1.00  0.75           C  
ATOM    611  H   PHE A  39      -6.189  29.666 -42.257  1.00  0.75           H  
ATOM    612  HA  PHE A  39      -7.570  31.388 -44.083  1.00  0.75           H  
ATOM    613 1HB  PHE A  39      -7.343  31.264 -41.110  1.00  0.75           H  
ATOM    614 2HB  PHE A  39      -8.182  32.614 -41.902  1.00  0.75           H  
ATOM    615  HD1 PHE A  39      -8.688  29.354 -40.614  1.00  0.75           H  
ATOM    616  HD2 PHE A  39      -9.663  31.821 -43.917  1.00  0.75           H  
ATOM    617  HE1 PHE A  39     -10.652  27.934 -41.091  1.00  0.75           H  
ATOM    618  HE2 PHE A  39     -11.658  30.430 -44.412  1.00  0.75           H  
ATOM    619  HZ  PHE A  39     -12.156  28.478 -42.995  1.00  0.75           H  
ATOM    620  N   ASP A  40      -4.739  32.552 -43.078  1.00  0.82           N  
ATOM    621  CA  ASP A  40      -3.784  33.614 -43.370  1.00  0.82           C  
ATOM    622  C   ASP A  40      -3.373  33.684 -44.858  1.00  0.82           C  
ATOM    623  O   ASP A  40      -2.706  34.638 -45.261  1.00  0.82           O  
ATOM    624  CB  ASP A  40      -2.528  33.532 -42.496  1.00  0.82           C  
ATOM    625  CG  ASP A  40      -2.741  34.035 -41.078  1.00  0.82           C  
ATOM    626  OD1 ASP A  40      -3.765  34.632 -40.835  1.00  0.82           O  
ATOM    627  OD2 ASP A  40      -1.849  33.905 -40.278  1.00  0.82           O  
ATOM    628  H   ASP A  40      -4.416  31.706 -42.603  1.00  0.82           H  
ATOM    629  HA  ASP A  40      -4.269  34.559 -43.128  1.00  0.82           H  
ATOM    630 1HB  ASP A  40      -2.205  32.486 -42.443  1.00  0.82           H  
ATOM    631 2HB  ASP A  40      -1.723  34.101 -42.958  1.00  0.82           H  
ATOM    632  N   ARG A  41      -3.736  32.683 -45.672  1.00  0.90           N  
ATOM    633  CA  ARG A  41      -3.370  32.675 -47.091  1.00  0.90           C  
ATOM    634  C   ARG A  41      -4.225  33.677 -47.863  1.00  0.90           C  
ATOM    635  O   ARG A  41      -5.414  33.816 -47.595  1.00  0.90           O  
ATOM    636  CB  ARG A  41      -3.558  31.287 -47.669  1.00  0.90           C  
ATOM    637  CG  ARG A  41      -2.639  30.258 -47.063  1.00  0.90           C  
ATOM    638  CD  ARG A  41      -2.906  28.897 -47.547  1.00  0.90           C  
ATOM    639  NE  ARG A  41      -2.096  27.920 -46.835  1.00  0.90           N  
ATOM    640  CZ  ARG A  41      -2.223  26.589 -46.966  1.00  0.90           C  
ATOM    641  NH1 ARG A  41      -3.104  26.103 -47.800  1.00  0.90           N  
ATOM    642  NH2 ARG A  41      -1.466  25.771 -46.254  1.00  0.90           N  
ATOM    643  H   ARG A  41      -4.295  31.905 -45.317  1.00  0.90           H  
ATOM    644  HA  ARG A  41      -2.322  32.959 -47.182  1.00  0.90           H  
ATOM    645 1HB  ARG A  41      -4.573  30.956 -47.503  1.00  0.90           H  
ATOM    646 2HB  ARG A  41      -3.388  31.306 -48.744  1.00  0.90           H  
ATOM    647 1HG  ARG A  41      -1.605  30.511 -47.290  1.00  0.90           H  
ATOM    648 2HG  ARG A  41      -2.781  30.263 -45.993  1.00  0.90           H  
ATOM    649 1HD  ARG A  41      -3.960  28.656 -47.381  1.00  0.90           H  
ATOM    650 2HD  ARG A  41      -2.677  28.827 -48.608  1.00  0.90           H  
ATOM    651  HE  ARG A  41      -1.408  28.271 -46.181  1.00  0.90           H  
ATOM    652 1HH1 ARG A  41      -3.676  26.722 -48.353  1.00  0.90           H  
ATOM    653 2HH1 ARG A  41      -3.227  25.083 -47.892  1.00  0.90           H  
ATOM    654 1HH2 ARG A  41      -0.786  26.145 -45.609  1.00  0.90           H  
ATOM    655 2HH2 ARG A  41      -1.570  24.768 -46.357  1.00  0.90           H  
ATOM    656  N   ASP A  42      -3.654  34.312 -48.890  1.00  0.99           N  
ATOM    657  CA  ASP A  42      -4.390  35.321 -49.667  1.00  0.99           C  
ATOM    658  C   ASP A  42      -5.708  34.827 -50.272  1.00  0.99           C  
ATOM    659  O   ASP A  42      -6.728  35.521 -50.215  1.00  0.99           O  
ATOM    660  CB  ASP A  42      -3.524  35.823 -50.828  1.00  0.99           C  
ATOM    661  CG  ASP A  42      -2.352  36.721 -50.421  1.00  0.99           C  
ATOM    662  OD1 ASP A  42      -2.326  37.193 -49.312  1.00  0.99           O  
ATOM    663  OD2 ASP A  42      -1.486  36.918 -51.239  1.00  0.99           O  
ATOM    664  H   ASP A  42      -2.678  34.144 -49.094  1.00  0.99           H  
ATOM    665  HA  ASP A  42      -4.604  36.158 -49.008  1.00  0.99           H  
ATOM    666 1HB  ASP A  42      -3.130  34.968 -51.378  1.00  0.99           H  
ATOM    667 2HB  ASP A  42      -4.154  36.380 -51.523  1.00  0.99           H  
ATOM    668  N   ASP A  43      -5.716  33.589 -50.759  1.00  1.07           N  
ATOM    669  CA  ASP A  43      -6.891  33.011 -51.414  1.00  1.07           C  
ATOM    670  C   ASP A  43      -8.123  32.971 -50.511  1.00  1.07           C  
ATOM    671  O   ASP A  43      -9.259  32.967 -50.991  1.00  1.07           O  
ATOM    672  CB  ASP A  43      -6.581  31.588 -51.880  1.00  1.07           C  
ATOM    673  CG  ASP A  43      -5.620  31.529 -53.071  1.00  1.07           C  
ATOM    674  OD1 ASP A  43      -5.384  32.544 -53.687  1.00  1.07           O  
ATOM    675  OD2 ASP A  43      -5.125  30.464 -53.342  1.00  1.07           O  
ATOM    676  H   ASP A  43      -4.861  33.055 -50.721  1.00  1.07           H  
ATOM    677  HA  ASP A  43      -7.130  33.623 -52.283  1.00  1.07           H  
ATOM    678 1HB  ASP A  43      -6.149  31.025 -51.052  1.00  1.07           H  
ATOM    679 2HB  ASP A  43      -7.512  31.091 -52.156  1.00  1.07           H  
ATOM    680  N   VAL A  44      -7.883  32.857 -49.212  1.00  1.11           N  
ATOM    681  CA  VAL A  44      -8.908  32.752 -48.202  1.00  1.11           C  
ATOM    682  C   VAL A  44      -8.643  33.755 -47.119  1.00  1.11           C  
ATOM    683  O   VAL A  44      -8.856  33.471 -45.940  1.00  1.11           O  
ATOM    684  CB  VAL A  44      -8.936  31.353 -47.605  1.00  1.11           C  
ATOM    685  CG1 VAL A  44      -9.375  30.360 -48.648  1.00  1.11           C  
ATOM    686  CG2 VAL A  44      -7.579  31.039 -47.120  1.00  1.11           C  
ATOM    687  H   VAL A  44      -6.922  32.917 -48.874  1.00  1.11           H  
ATOM    688  HA  VAL A  44      -9.876  32.969 -48.653  1.00  1.11           H  
ATOM    689  HB  VAL A  44      -9.646  31.321 -46.779  1.00  1.11           H  
ATOM    690 1HG1 VAL A  44      -9.401  29.386 -48.230  1.00  1.11           H  
ATOM    691 2HG1 VAL A  44     -10.372  30.625 -49.000  1.00  1.11           H  
ATOM    692 3HG1 VAL A  44      -8.684  30.368 -49.483  1.00  1.11           H  
ATOM    693 1HG2 VAL A  44      -7.560  30.056 -46.682  1.00  1.11           H  
ATOM    694 2HG2 VAL A  44      -6.885  31.077 -47.952  1.00  1.11           H  
ATOM    695 3HG2 VAL A  44      -7.281  31.777 -46.376  1.00  1.11           H  
ATOM    696  N   SER A  45      -8.075  34.890 -47.480  1.00  1.12           N  
ATOM    697  CA  SER A  45      -7.729  35.824 -46.439  1.00  1.12           C  
ATOM    698  C   SER A  45      -8.906  36.212 -45.557  1.00  1.12           C  
ATOM    699  O   SER A  45      -9.679  37.116 -45.885  1.00  1.12           O  
ATOM    700  CB  SER A  45      -7.135  37.075 -47.051  1.00  1.12           C  
ATOM    701  OG  SER A  45      -6.887  38.053 -46.074  1.00  1.12           O  
ATOM    702  H   SER A  45      -7.859  35.095 -48.455  1.00  1.12           H  
ATOM    703  HA  SER A  45      -6.971  35.352 -45.810  1.00  1.12           H  
ATOM    704 1HB  SER A  45      -6.209  36.813 -47.541  1.00  1.12           H  
ATOM    705 2HB  SER A  45      -7.808  37.468 -47.811  1.00  1.12           H  
ATOM    706  HG  SER A  45      -6.328  37.624 -45.422  1.00  1.12           H  
ATOM    707  N   PHE A  46      -8.942  35.599 -44.380  1.00  1.10           N  
ATOM    708  CA  PHE A  46      -9.885  35.915 -43.306  1.00  1.10           C  
ATOM    709  C   PHE A  46      -9.103  36.081 -41.986  1.00  1.10           C  
ATOM    710  O   PHE A  46      -9.172  35.207 -41.118  1.00  1.10           O  
ATOM    711  CB  PHE A  46     -10.990  34.845 -43.148  1.00  1.10           C  
ATOM    712  CG  PHE A  46     -11.946  34.612 -44.360  1.00  1.10           C  
ATOM    713  CD1 PHE A  46     -11.756  33.588 -45.273  1.00  1.10           C  
ATOM    714  CD2 PHE A  46     -13.054  35.435 -44.554  1.00  1.10           C  
ATOM    715  CE1 PHE A  46     -12.617  33.384 -46.328  1.00  1.10           C  
ATOM    716  CE2 PHE A  46     -13.924  35.237 -45.608  1.00  1.10           C  
ATOM    717  CZ  PHE A  46     -13.705  34.208 -46.496  1.00  1.10           C  
ATOM    718  H   PHE A  46      -8.279  34.825 -44.276  1.00  1.10           H  
ATOM    719  HA  PHE A  46     -10.388  36.853 -43.541  1.00  1.10           H  
ATOM    720 1HB  PHE A  46     -10.523  33.896 -42.912  1.00  1.10           H  
ATOM    721 2HB  PHE A  46     -11.610  35.108 -42.292  1.00  1.10           H  
ATOM    722  HD1 PHE A  46     -10.929  32.934 -45.153  1.00  1.10           H  
ATOM    723  HD2 PHE A  46     -13.238  36.248 -43.856  1.00  1.10           H  
ATOM    724  HE1 PHE A  46     -12.435  32.565 -47.025  1.00  1.10           H  
ATOM    725  HE2 PHE A  46     -14.787  35.893 -45.733  1.00  1.10           H  
ATOM    726  HZ  PHE A  46     -14.395  34.046 -47.326  1.00  1.10           H  
ATOM    727  N   PRO A  47      -8.337  37.190 -41.806  1.00  1.04           N  
ATOM    728  CA  PRO A  47      -7.454  37.465 -40.675  1.00  1.04           C  
ATOM    729  C   PRO A  47      -8.115  37.324 -39.312  1.00  1.04           C  
ATOM    730  O   PRO A  47      -7.480  36.926 -38.341  1.00  1.04           O  
ATOM    731  CB  PRO A  47      -7.092  38.942 -40.892  1.00  1.04           C  
ATOM    732  CG  PRO A  47      -7.196  39.142 -42.366  1.00  1.04           C  
ATOM    733  CD  PRO A  47      -8.393  38.316 -42.775  1.00  1.04           C  
ATOM    734  HA  PRO A  47      -6.562  36.824 -40.747  1.00  1.04           H  
ATOM    735 1HB  PRO A  47      -7.775  39.587 -40.319  1.00  1.04           H  
ATOM    736 2HB  PRO A  47      -6.078  39.133 -40.509  1.00  1.04           H  
ATOM    737 1HG  PRO A  47      -7.317  40.211 -42.601  1.00  1.04           H  
ATOM    738 2HG  PRO A  47      -6.270  38.812 -42.859  1.00  1.04           H  
ATOM    739 1HD  PRO A  47      -9.327  38.886 -42.661  1.00  1.04           H  
ATOM    740 2HD  PRO A  47      -8.227  38.016 -43.782  1.00  1.04           H  
ATOM    741  N   LYS A  48      -9.401  37.628 -39.225  1.00  0.98           N  
ATOM    742  CA  LYS A  48     -10.046  37.537 -37.931  1.00  0.98           C  
ATOM    743  C   LYS A  48     -10.296  36.080 -37.579  1.00  0.98           C  
ATOM    744  O   LYS A  48     -10.078  35.674 -36.434  1.00  0.98           O  
ATOM    745  CB  LYS A  48     -11.296  38.396 -37.934  1.00  0.98           C  
ATOM    746  CG  LYS A  48     -10.961  39.904 -38.010  1.00  0.98           C  
ATOM    747  CD  LYS A  48     -12.194  40.768 -38.067  1.00  0.98           C  
ATOM    748  CE  LYS A  48     -11.864  42.248 -38.158  1.00  0.98           C  
ATOM    749  NZ  LYS A  48     -11.298  42.748 -36.901  1.00  0.98           N  
ATOM    750  H   LYS A  48      -9.926  37.934 -40.031  1.00  0.98           H  
ATOM    751  HA  LYS A  48      -9.371  37.944 -37.178  1.00  0.98           H  
ATOM    752 1HB  LYS A  48     -11.919  38.129 -38.779  1.00  0.98           H  
ATOM    753 2HB  LYS A  48     -11.875  38.219 -37.027  1.00  0.98           H  
ATOM    754 1HG  LYS A  48     -10.384  40.189 -37.128  1.00  0.98           H  
ATOM    755 2HG  LYS A  48     -10.357  40.094 -38.894  1.00  0.98           H  
ATOM    756 1HD  LYS A  48     -12.801  40.502 -38.911  1.00  0.98           H  
ATOM    757 2HD  LYS A  48     -12.773  40.607 -37.157  1.00  0.98           H  
ATOM    758 1HE  LYS A  48     -11.154  42.418 -38.963  1.00  0.98           H  
ATOM    759 2HE  LYS A  48     -12.781  42.799 -38.369  1.00  0.98           H  
ATOM    760 1HZ  LYS A  48     -11.104  43.740 -36.947  1.00  0.98           H  
ATOM    761 2HZ  LYS A  48     -11.990  42.582 -36.161  1.00  0.98           H  
ATOM    762 3HZ  LYS A  48     -10.452  42.271 -36.653  1.00  0.98           H  
ATOM    763  N   ALA A  49     -10.722  35.275 -38.563  1.00  0.92           N  
ATOM    764  CA  ALA A  49     -10.902  33.852 -38.307  1.00  0.92           C  
ATOM    765  C   ALA A  49      -9.549  33.270 -37.953  1.00  0.92           C  
ATOM    766  O   ALA A  49      -9.440  32.408 -37.082  1.00  0.92           O  
ATOM    767  CB  ALA A  49     -11.499  33.132 -39.500  1.00  0.92           C  
ATOM    768  H   ALA A  49     -10.902  35.644 -39.489  1.00  0.92           H  
ATOM    769  HA  ALA A  49     -11.563  33.731 -37.458  1.00  0.92           H  
ATOM    770 1HB  ALA A  49     -11.619  32.077 -39.269  1.00  0.92           H  
ATOM    771 2HB  ALA A  49     -12.475  33.571 -39.734  1.00  0.92           H  
ATOM    772 3HB  ALA A  49     -10.837  33.241 -40.358  1.00  0.92           H  
ATOM    773  N   ALA A  50      -8.496  33.769 -38.605  1.00  0.86           N  
ATOM    774  CA  ALA A  50      -7.170  33.274 -38.300  1.00  0.86           C  
ATOM    775  C   ALA A  50      -6.834  33.530 -36.832  1.00  0.86           C  
ATOM    776  O   ALA A  50      -6.435  32.606 -36.121  1.00  0.86           O  
ATOM    777  CB  ALA A  50      -6.140  33.941 -39.192  1.00  0.86           C  
ATOM    778  H   ALA A  50      -8.631  34.471 -39.335  1.00  0.86           H  
ATOM    779  HA  ALA A  50      -7.159  32.199 -38.477  1.00  0.86           H  
ATOM    780 1HB  ALA A  50      -5.151  33.549 -38.977  1.00  0.86           H  
ATOM    781 2HB  ALA A  50      -6.372  33.750 -40.240  1.00  0.86           H  
ATOM    782 3HB  ALA A  50      -6.132  35.001 -39.025  1.00  0.86           H  
ATOM    783  N   GLU A  51      -7.124  34.737 -36.333  1.00  0.81           N  
ATOM    784  CA  GLU A  51      -6.842  35.040 -34.932  1.00  0.81           C  
ATOM    785  C   GLU A  51      -7.695  34.193 -33.989  1.00  0.81           C  
ATOM    786  O   GLU A  51      -7.223  33.747 -32.938  1.00  0.81           O  
ATOM    787  CB  GLU A  51      -7.018  36.533 -34.652  1.00  0.81           C  
ATOM    788  CG  GLU A  51      -5.923  37.401 -35.270  1.00  0.81           C  
ATOM    789  CD  GLU A  51      -4.571  37.042 -34.719  1.00  0.81           C  
ATOM    790  OE1 GLU A  51      -4.453  36.968 -33.517  1.00  0.81           O  
ATOM    791  OE2 GLU A  51      -3.656  36.830 -35.483  1.00  0.81           O  
ATOM    792  H   GLU A  51      -7.477  35.470 -36.952  1.00  0.81           H  
ATOM    793  HA  GLU A  51      -5.798  34.796 -34.743  1.00  0.81           H  
ATOM    794 1HB  GLU A  51      -7.977  36.865 -35.058  1.00  0.81           H  
ATOM    795 2HB  GLU A  51      -7.034  36.708 -33.577  1.00  0.81           H  
ATOM    796 1HG  GLU A  51      -5.915  37.252 -36.347  1.00  0.81           H  
ATOM    797 2HG  GLU A  51      -6.137  38.450 -35.072  1.00  0.81           H  
ATOM    798  N   PHE A  52      -8.933  33.923 -34.388  1.00  0.77           N  
ATOM    799  CA  PHE A  52      -9.814  33.061 -33.615  1.00  0.77           C  
ATOM    800  C   PHE A  52      -9.159  31.698 -33.432  1.00  0.77           C  
ATOM    801  O   PHE A  52      -9.072  31.174 -32.312  1.00  0.77           O  
ATOM    802  CB  PHE A  52     -11.160  32.917 -34.325  1.00  0.77           C  
ATOM    803  CG  PHE A  52     -12.092  31.951 -33.740  1.00  0.77           C  
ATOM    804  CD1 PHE A  52     -12.848  32.258 -32.629  1.00  0.77           C  
ATOM    805  CD2 PHE A  52     -12.222  30.708 -34.318  1.00  0.77           C  
ATOM    806  CE1 PHE A  52     -13.719  31.334 -32.107  1.00  0.77           C  
ATOM    807  CE2 PHE A  52     -13.078  29.787 -33.802  1.00  0.77           C  
ATOM    808  CZ  PHE A  52     -13.837  30.097 -32.691  1.00  0.77           C  
ATOM    809  H   PHE A  52      -9.277  34.348 -35.249  1.00  0.77           H  
ATOM    810  HA  PHE A  52      -9.974  33.508 -32.635  1.00  0.77           H  
ATOM    811 1HB  PHE A  52     -11.642  33.881 -34.351  1.00  0.77           H  
ATOM    812 2HB  PHE A  52     -11.001  32.624 -35.336  1.00  0.77           H  
ATOM    813  HD1 PHE A  52     -12.751  33.240 -32.169  1.00  0.77           H  
ATOM    814  HD2 PHE A  52     -11.620  30.467 -35.199  1.00  0.77           H  
ATOM    815  HE1 PHE A  52     -14.315  31.584 -31.231  1.00  0.77           H  
ATOM    816  HE2 PHE A  52     -13.155  28.816 -34.268  1.00  0.77           H  
ATOM    817  HZ  PHE A  52     -14.526  29.369 -32.271  1.00  0.77           H  
ATOM    818  N   PHE A  53      -8.689  31.122 -34.536  1.00  0.74           N  
ATOM    819  CA  PHE A  53      -8.075  29.812 -34.478  1.00  0.74           C  
ATOM    820  C   PHE A  53      -6.720  29.840 -33.773  1.00  0.74           C  
ATOM    821  O   PHE A  53      -6.363  28.873 -33.095  1.00  0.74           O  
ATOM    822  CB  PHE A  53      -7.924  29.241 -35.875  1.00  0.74           C  
ATOM    823  CG  PHE A  53      -9.240  28.830 -36.486  1.00  0.74           C  
ATOM    824  CD1 PHE A  53      -9.719  29.442 -37.632  1.00  0.74           C  
ATOM    825  CD2 PHE A  53     -10.009  27.848 -35.896  1.00  0.74           C  
ATOM    826  CE1 PHE A  53     -10.920  29.062 -38.178  1.00  0.74           C  
ATOM    827  CE2 PHE A  53     -11.209  27.462 -36.440  1.00  0.74           C  
ATOM    828  CZ  PHE A  53     -11.655  28.070 -37.587  1.00  0.74           C  
ATOM    829  H   PHE A  53      -8.785  31.605 -35.432  1.00  0.74           H  
ATOM    830  HA  PHE A  53      -8.738  29.156 -33.919  1.00  0.74           H  
ATOM    831 1HB  PHE A  53      -7.466  29.994 -36.524  1.00  0.74           H  
ATOM    832 2HB  PHE A  53      -7.261  28.373 -35.855  1.00  0.74           H  
ATOM    833  HD1 PHE A  53      -9.128  30.225 -38.104  1.00  0.74           H  
ATOM    834  HD2 PHE A  53      -9.650  27.386 -34.992  1.00  0.74           H  
ATOM    835  HE1 PHE A  53     -11.282  29.545 -39.081  1.00  0.74           H  
ATOM    836  HE2 PHE A  53     -11.802  26.676 -35.970  1.00  0.74           H  
ATOM    837  HZ  PHE A  53     -12.583  27.765 -38.027  1.00  0.74           H  
ATOM    838  N   ARG A  54      -5.965  30.940 -33.900  1.00  0.71           N  
ATOM    839  CA  ARG A  54      -4.670  31.027 -33.230  1.00  0.71           C  
ATOM    840  C   ARG A  54      -4.910  30.910 -31.730  1.00  0.71           C  
ATOM    841  O   ARG A  54      -4.250  30.135 -31.030  1.00  0.71           O  
ATOM    842  CB  ARG A  54      -3.963  32.344 -33.538  1.00  0.71           C  
ATOM    843  CG  ARG A  54      -2.529  32.462 -32.997  1.00  0.71           C  
ATOM    844  CD  ARG A  54      -1.869  33.779 -33.350  1.00  0.71           C  
ATOM    845  NE  ARG A  54      -2.473  34.925 -32.684  1.00  0.71           N  
ATOM    846  CZ  ARG A  54      -2.240  35.312 -31.424  1.00  0.71           C  
ATOM    847  NH1 ARG A  54      -1.391  34.666 -30.650  1.00  0.71           N  
ATOM    848  NH2 ARG A  54      -2.885  36.368 -30.998  1.00  0.71           N  
ATOM    849  H   ARG A  54      -6.282  31.706 -34.492  1.00  0.71           H  
ATOM    850  HA  ARG A  54      -4.042  30.199 -33.560  1.00  0.71           H  
ATOM    851 1HB  ARG A  54      -3.949  32.510 -34.590  1.00  0.71           H  
ATOM    852 2HB  ARG A  54      -4.536  33.164 -33.103  1.00  0.71           H  
ATOM    853 1HG  ARG A  54      -2.554  32.384 -31.919  1.00  0.71           H  
ATOM    854 2HG  ARG A  54      -1.921  31.654 -33.406  1.00  0.71           H  
ATOM    855 1HD  ARG A  54      -0.818  33.740 -33.069  1.00  0.71           H  
ATOM    856 2HD  ARG A  54      -1.947  33.943 -34.418  1.00  0.71           H  
ATOM    857  HE  ARG A  54      -3.146  35.507 -33.206  1.00  0.71           H  
ATOM    858 1HH1 ARG A  54      -0.887  33.865 -31.017  1.00  0.71           H  
ATOM    859 2HH1 ARG A  54      -1.227  34.978 -29.705  1.00  0.71           H  
ATOM    860 1HH2 ARG A  54      -3.523  36.824 -31.669  1.00  0.71           H  
ATOM    861 2HH2 ARG A  54      -2.756  36.717 -30.063  1.00  0.71           H  
ATOM    862  N   LYS A  55      -5.896  31.666 -31.243  1.00  0.68           N  
ATOM    863  CA  LYS A  55      -6.247  31.645 -29.837  1.00  0.68           C  
ATOM    864  C   LYS A  55      -6.641  30.232 -29.432  1.00  0.68           C  
ATOM    865  O   LYS A  55      -6.125  29.709 -28.442  1.00  0.68           O  
ATOM    866  CB  LYS A  55      -7.377  32.639 -29.567  1.00  0.68           C  
ATOM    867  CG  LYS A  55      -7.829  32.776 -28.105  1.00  0.68           C  
ATOM    868  CD  LYS A  55      -8.914  33.862 -27.989  1.00  0.68           C  
ATOM    869  CE  LYS A  55      -9.303  34.158 -26.539  1.00  0.68           C  
ATOM    870  NZ  LYS A  55     -10.014  33.023 -25.904  1.00  0.68           N  
ATOM    871  H   LYS A  55      -6.411  32.287 -31.871  1.00  0.68           H  
ATOM    872  HA  LYS A  55      -5.375  31.935 -29.253  1.00  0.68           H  
ATOM    873 1HB  LYS A  55      -7.077  33.626 -29.923  1.00  0.68           H  
ATOM    874 2HB  LYS A  55      -8.251  32.348 -30.152  1.00  0.68           H  
ATOM    875 1HG  LYS A  55      -8.241  31.821 -27.760  1.00  0.68           H  
ATOM    876 2HG  LYS A  55      -6.982  33.037 -27.474  1.00  0.68           H  
ATOM    877 1HD  LYS A  55      -8.555  34.780 -28.456  1.00  0.68           H  
ATOM    878 2HD  LYS A  55      -9.802  33.528 -28.525  1.00  0.68           H  
ATOM    879 1HE  LYS A  55      -8.403  34.374 -25.965  1.00  0.68           H  
ATOM    880 2HE  LYS A  55      -9.952  35.033 -26.520  1.00  0.68           H  
ATOM    881 1HZ  LYS A  55     -10.254  33.245 -24.956  1.00  0.68           H  
ATOM    882 2HZ  LYS A  55     -10.852  32.804 -26.411  1.00  0.68           H  
ATOM    883 3HZ  LYS A  55      -9.414  32.188 -25.898  1.00  0.68           H  
ATOM    884  N   ALA A  56      -7.507  29.587 -30.230  1.00  0.66           N  
ATOM    885  CA  ALA A  56      -7.951  28.231 -29.921  1.00  0.66           C  
ATOM    886  C   ALA A  56      -6.773  27.263 -29.840  1.00  0.66           C  
ATOM    887  O   ALA A  56      -6.731  26.387 -28.975  1.00  0.66           O  
ATOM    888  CB  ALA A  56      -8.928  27.749 -30.976  1.00  0.66           C  
ATOM    889  H   ALA A  56      -7.899  30.067 -31.042  1.00  0.66           H  
ATOM    890  HA  ALA A  56      -8.449  28.252 -28.951  1.00  0.66           H  
ATOM    891 1HB  ALA A  56      -9.274  26.750 -30.720  1.00  0.66           H  
ATOM    892 2HB  ALA A  56      -9.778  28.431 -31.023  1.00  0.66           H  
ATOM    893 3HB  ALA A  56      -8.433  27.723 -31.941  1.00  0.66           H  
ATOM    894  N   SER A  57      -5.780  27.436 -30.708  1.00  0.64           N  
ATOM    895  CA  SER A  57      -4.621  26.558 -30.671  1.00  0.64           C  
ATOM    896  C   SER A  57      -3.922  26.676 -29.329  1.00  0.64           C  
ATOM    897  O   SER A  57      -3.568  25.670 -28.698  1.00  0.64           O  
ATOM    898  CB  SER A  57      -3.639  26.904 -31.760  1.00  0.64           C  
ATOM    899  OG  SER A  57      -2.543  26.040 -31.710  1.00  0.64           O  
ATOM    900  H   SER A  57      -5.847  28.162 -31.421  1.00  0.64           H  
ATOM    901  HA  SER A  57      -4.958  25.531 -30.797  1.00  0.64           H  
ATOM    902 1HB  SER A  57      -4.114  26.849 -32.736  1.00  0.64           H  
ATOM    903 2HB  SER A  57      -3.297  27.922 -31.624  1.00  0.64           H  
ATOM    904  HG  SER A  57      -2.836  25.212 -32.151  1.00  0.64           H  
ATOM    905  N   HIS A  58      -3.743  27.916 -28.876  1.00  0.62           N  
ATOM    906  CA  HIS A  58      -3.069  28.144 -27.613  1.00  0.62           C  
ATOM    907  C   HIS A  58      -3.886  27.582 -26.460  1.00  0.62           C  
ATOM    908  O   HIS A  58      -3.319  26.979 -25.545  1.00  0.62           O  
ATOM    909  CB  HIS A  58      -2.799  29.636 -27.403  1.00  0.62           C  
ATOM    910  CG  HIS A  58      -1.693  30.171 -28.263  1.00  0.62           C  
ATOM    911  ND1 HIS A  58      -0.388  29.745 -28.139  1.00  0.62           N  
ATOM    912  CD2 HIS A  58      -1.695  31.095 -29.247  1.00  0.62           C  
ATOM    913  CE1 HIS A  58       0.368  30.382 -29.012  1.00  0.62           C  
ATOM    914  NE2 HIS A  58      -0.392  31.212 -29.706  1.00  0.62           N  
ATOM    915  H   HIS A  58      -4.062  28.707 -29.444  1.00  0.62           H  
ATOM    916  HA  HIS A  58      -2.109  27.632 -27.620  1.00  0.62           H  
ATOM    917 1HB  HIS A  58      -3.706  30.199 -27.628  1.00  0.62           H  
ATOM    918 2HB  HIS A  58      -2.550  29.819 -26.359  1.00  0.62           H  
ATOM    919  HD1 HIS A  58      -0.046  29.069 -27.487  1.00  0.62           H  
ATOM    920  HD2 HIS A  58      -2.491  31.696 -29.682  1.00  0.62           H  
ATOM    921  HE1 HIS A  58       1.438  30.179 -29.068  1.00  0.62           H  
ATOM    922  N   GLU A  59      -5.212  27.735 -26.514  1.00  0.61           N  
ATOM    923  CA  GLU A  59      -6.064  27.217 -25.449  1.00  0.61           C  
ATOM    924  C   GLU A  59      -5.935  25.701 -25.344  1.00  0.61           C  
ATOM    925  O   GLU A  59      -5.861  25.148 -24.242  1.00  0.61           O  
ATOM    926  CB  GLU A  59      -7.521  27.606 -25.706  1.00  0.61           C  
ATOM    927  CG  GLU A  59      -7.817  29.090 -25.512  1.00  0.61           C  
ATOM    928  CD  GLU A  59      -9.207  29.495 -25.927  1.00  0.61           C  
ATOM    929  OE1 GLU A  59      -9.884  28.729 -26.569  1.00  0.61           O  
ATOM    930  OE2 GLU A  59      -9.597  30.598 -25.583  1.00  0.61           O  
ATOM    931  H   GLU A  59      -5.623  28.248 -27.295  1.00  0.61           H  
ATOM    932  HA  GLU A  59      -5.742  27.657 -24.503  1.00  0.61           H  
ATOM    933 1HB  GLU A  59      -7.788  27.340 -26.726  1.00  0.61           H  
ATOM    934 2HB  GLU A  59      -8.171  27.038 -25.041  1.00  0.61           H  
ATOM    935 1HG  GLU A  59      -7.679  29.335 -24.460  1.00  0.61           H  
ATOM    936 2HG  GLU A  59      -7.093  29.665 -26.083  1.00  0.61           H  
ATOM    937  N   GLU A  60      -5.857  25.019 -26.484  1.00  0.59           N  
ATOM    938  CA  GLU A  60      -5.716  23.574 -26.439  1.00  0.59           C  
ATOM    939  C   GLU A  60      -4.371  23.192 -25.831  1.00  0.59           C  
ATOM    940  O   GLU A  60      -4.292  22.248 -25.035  1.00  0.59           O  
ATOM    941  CB  GLU A  60      -5.910  22.983 -27.826  1.00  0.59           C  
ATOM    942  CG  GLU A  60      -7.344  23.061 -28.331  1.00  0.59           C  
ATOM    943  CD  GLU A  60      -8.312  22.253 -27.510  1.00  0.59           C  
ATOM    944  OE1 GLU A  60      -8.095  21.083 -27.351  1.00  0.59           O  
ATOM    945  OE2 GLU A  60      -9.263  22.813 -27.026  1.00  0.59           O  
ATOM    946  H   GLU A  60      -5.940  25.509 -27.378  1.00  0.59           H  
ATOM    947  HA  GLU A  60      -6.498  23.171 -25.799  1.00  0.59           H  
ATOM    948 1HB  GLU A  60      -5.281  23.520 -28.537  1.00  0.59           H  
ATOM    949 2HB  GLU A  60      -5.598  21.940 -27.832  1.00  0.59           H  
ATOM    950 1HG  GLU A  60      -7.666  24.099 -28.335  1.00  0.59           H  
ATOM    951 2HG  GLU A  60      -7.356  22.702 -29.349  1.00  0.59           H  
ATOM    952  N   ARG A  61      -3.319  23.957 -26.137  1.00  0.58           N  
ATOM    953  CA  ARG A  61      -2.034  23.666 -25.524  1.00  0.58           C  
ATOM    954  C   ARG A  61      -2.097  23.869 -24.013  1.00  0.58           C  
ATOM    955  O   ARG A  61      -1.541  23.062 -23.258  1.00  0.58           O  
ATOM    956  CB  ARG A  61      -0.931  24.519 -26.110  1.00  0.58           C  
ATOM    957  CG  ARG A  61      -0.525  24.140 -27.496  1.00  0.58           C  
ATOM    958  CD  ARG A  61       0.590  24.965 -27.982  1.00  0.58           C  
ATOM    959  NE  ARG A  61       1.031  24.567 -29.304  1.00  0.58           N  
ATOM    960  CZ  ARG A  61       1.907  23.567 -29.526  1.00  0.58           C  
ATOM    961  NH1 ARG A  61       2.399  22.891 -28.512  1.00  0.58           N  
ATOM    962  NH2 ARG A  61       2.281  23.272 -30.746  1.00  0.58           N  
ATOM    963  H   ARG A  61      -3.417  24.715 -26.818  1.00  0.58           H  
ATOM    964  HA  ARG A  61      -1.792  22.622 -25.723  1.00  0.58           H  
ATOM    965 1HB  ARG A  61      -1.252  25.557 -26.134  1.00  0.58           H  
ATOM    966 2HB  ARG A  61      -0.050  24.462 -25.474  1.00  0.58           H  
ATOM    967 1HG  ARG A  61      -0.254  23.084 -27.544  1.00  0.58           H  
ATOM    968 2HG  ARG A  61      -1.374  24.335 -28.137  1.00  0.58           H  
ATOM    969 1HD  ARG A  61       0.264  26.006 -28.033  1.00  0.58           H  
ATOM    970 2HD  ARG A  61       1.433  24.880 -27.299  1.00  0.58           H  
ATOM    971  HE  ARG A  61       0.670  25.075 -30.103  1.00  0.58           H  
ATOM    972 1HH1 ARG A  61       2.117  23.119 -27.569  1.00  0.58           H  
ATOM    973 2HH1 ARG A  61       3.060  22.145 -28.675  1.00  0.58           H  
ATOM    974 1HH2 ARG A  61       1.909  23.795 -31.525  1.00  0.58           H  
ATOM    975 2HH2 ARG A  61       2.954  22.534 -30.901  1.00  0.58           H  
ATOM    976  N   GLU A  62      -2.806  24.915 -23.562  1.00  0.58           N  
ATOM    977  CA  GLU A  62      -2.935  25.151 -22.128  1.00  0.58           C  
ATOM    978  C   GLU A  62      -3.658  23.989 -21.468  1.00  0.58           C  
ATOM    979  O   GLU A  62      -3.295  23.575 -20.368  1.00  0.58           O  
ATOM    980  CB  GLU A  62      -3.677  26.455 -21.803  1.00  0.58           C  
ATOM    981  CG  GLU A  62      -2.919  27.748 -22.112  1.00  0.58           C  
ATOM    982  CD  GLU A  62      -3.691  29.002 -21.706  1.00  0.58           C  
ATOM    983  OE1 GLU A  62      -4.812  28.881 -21.258  1.00  0.58           O  
ATOM    984  OE2 GLU A  62      -3.149  30.076 -21.841  1.00  0.58           O  
ATOM    985  H   GLU A  62      -3.232  25.561 -24.229  1.00  0.58           H  
ATOM    986  HA  GLU A  62      -1.934  25.214 -21.699  1.00  0.58           H  
ATOM    987 1HB  GLU A  62      -4.611  26.482 -22.364  1.00  0.58           H  
ATOM    988 2HB  GLU A  62      -3.937  26.465 -20.745  1.00  0.58           H  
ATOM    989 1HG  GLU A  62      -1.966  27.731 -21.584  1.00  0.58           H  
ATOM    990 2HG  GLU A  62      -2.710  27.785 -23.178  1.00  0.58           H  
ATOM    991  N   HIS A  63      -4.657  23.427 -22.145  1.00  0.57           N  
ATOM    992  CA  HIS A  63      -5.356  22.303 -21.550  1.00  0.57           C  
ATOM    993  C   HIS A  63      -4.406  21.113 -21.415  1.00  0.57           C  
ATOM    994  O   HIS A  63      -4.379  20.445 -20.375  1.00  0.57           O  
ATOM    995  CB  HIS A  63      -6.596  21.924 -22.359  1.00  0.57           C  
ATOM    996  CG  HIS A  63      -7.718  22.920 -22.237  1.00  0.57           C  
ATOM    997  ND1 HIS A  63      -8.230  23.300 -21.014  1.00  0.57           N  
ATOM    998  CD2 HIS A  63      -8.455  23.579 -23.169  1.00  0.57           C  
ATOM    999  CE1 HIS A  63      -9.229  24.142 -21.196  1.00  0.57           C  
ATOM   1000  NE2 HIS A  63      -9.385  24.331 -22.486  1.00  0.57           N  
ATOM   1001  H   HIS A  63      -4.948  23.812 -23.045  1.00  0.57           H  
ATOM   1002  HA  HIS A  63      -5.690  22.571 -20.552  1.00  0.57           H  
ATOM   1003 1HB  HIS A  63      -6.332  21.817 -23.414  1.00  0.57           H  
ATOM   1004 2HB  HIS A  63      -6.964  20.961 -22.015  1.00  0.57           H  
ATOM   1005  HD2 HIS A  63      -8.345  23.516 -24.255  1.00  0.57           H  
ATOM   1006  HE1 HIS A  63      -9.836  24.606 -20.412  1.00  0.57           H  
ATOM   1007  HE2 HIS A  63     -10.112  24.943 -22.890  1.00  0.57           H  
ATOM   1008  N   ALA A  64      -3.566  20.878 -22.428  1.00  0.57           N  
ATOM   1009  CA  ALA A  64      -2.633  19.761 -22.342  1.00  0.57           C  
ATOM   1010  C   ALA A  64      -1.714  19.939 -21.128  1.00  0.57           C  
ATOM   1011  O   ALA A  64      -1.446  18.986 -20.384  1.00  0.57           O  
ATOM   1012  CB  ALA A  64      -1.814  19.670 -23.620  1.00  0.57           C  
ATOM   1013  H   ALA A  64      -3.618  21.452 -23.272  1.00  0.57           H  
ATOM   1014  HA  ALA A  64      -3.206  18.844 -22.213  1.00  0.57           H  
ATOM   1015 1HB  ALA A  64      -1.132  18.840 -23.567  1.00  0.57           H  
ATOM   1016 2HB  ALA A  64      -2.486  19.536 -24.472  1.00  0.57           H  
ATOM   1017 3HB  ALA A  64      -1.248  20.586 -23.753  1.00  0.57           H  
ATOM   1018  N   GLU A  65      -1.270  21.185 -20.902  1.00  0.57           N  
ATOM   1019  CA  GLU A  65      -0.422  21.512 -19.759  1.00  0.57           C  
ATOM   1020  C   GLU A  65      -1.141  21.277 -18.434  1.00  0.57           C  
ATOM   1021  O   GLU A  65      -0.570  20.703 -17.503  1.00  0.57           O  
ATOM   1022  CB  GLU A  65       0.070  22.960 -19.835  1.00  0.57           C  
ATOM   1023  CG  GLU A  65       0.971  23.370 -18.672  1.00  0.57           C  
ATOM   1024  CD  GLU A  65       1.537  24.789 -18.773  1.00  0.57           C  
ATOM   1025  OE1 GLU A  65       1.451  25.392 -19.814  1.00  0.57           O  
ATOM   1026  OE2 GLU A  65       2.037  25.267 -17.769  1.00  0.57           O  
ATOM   1027  H   GLU A  65      -1.518  21.921 -21.566  1.00  0.57           H  
ATOM   1028  HA  GLU A  65       0.450  20.860 -19.789  1.00  0.57           H  
ATOM   1029 1HB  GLU A  65       0.612  23.112 -20.769  1.00  0.57           H  
ATOM   1030 2HB  GLU A  65      -0.785  23.631 -19.845  1.00  0.57           H  
ATOM   1031 1HG  GLU A  65       0.384  23.294 -17.757  1.00  0.57           H  
ATOM   1032 2HG  GLU A  65       1.793  22.660 -18.600  1.00  0.57           H  
ATOM   1033  N   LYS A  66      -2.402  21.706 -18.342  1.00  0.58           N  
ATOM   1034  CA  LYS A  66      -3.157  21.538 -17.106  1.00  0.58           C  
ATOM   1035  C   LYS A  66      -3.306  20.070 -16.748  1.00  0.58           C  
ATOM   1036  O   LYS A  66      -3.170  19.694 -15.580  1.00  0.58           O  
ATOM   1037  CB  LYS A  66      -4.537  22.178 -17.244  1.00  0.58           C  
ATOM   1038  CG  LYS A  66      -4.534  23.703 -17.253  1.00  0.58           C  
ATOM   1039  CD  LYS A  66      -5.931  24.249 -17.510  1.00  0.58           C  
ATOM   1040  CE  LYS A  66      -5.956  25.771 -17.477  1.00  0.58           C  
ATOM   1041  NZ  LYS A  66      -7.292  26.306 -17.833  1.00  0.58           N  
ATOM   1042  H   LYS A  66      -2.826  22.185 -19.137  1.00  0.58           H  
ATOM   1043  HA  LYS A  66      -2.616  22.032 -16.301  1.00  0.58           H  
ATOM   1044 1HB  LYS A  66      -4.993  21.845 -18.178  1.00  0.58           H  
ATOM   1045 2HB  LYS A  66      -5.179  21.844 -16.432  1.00  0.58           H  
ATOM   1046 1HG  LYS A  66      -4.187  24.068 -16.287  1.00  0.58           H  
ATOM   1047 2HG  LYS A  66      -3.856  24.066 -18.019  1.00  0.58           H  
ATOM   1048 1HD  LYS A  66      -6.275  23.916 -18.493  1.00  0.58           H  
ATOM   1049 2HD  LYS A  66      -6.627  23.868 -16.758  1.00  0.58           H  
ATOM   1050 1HE  LYS A  66      -5.705  26.099 -16.470  1.00  0.58           H  
ATOM   1051 2HE  LYS A  66      -5.216  26.165 -18.176  1.00  0.58           H  
ATOM   1052 1HZ  LYS A  66      -7.287  27.311 -17.788  1.00  0.58           H  
ATOM   1053 2HZ  LYS A  66      -7.529  26.013 -18.770  1.00  0.58           H  
ATOM   1054 3HZ  LYS A  66      -8.004  25.932 -17.186  1.00  0.58           H  
ATOM   1055  N   LEU A  67      -3.537  19.230 -17.752  1.00  0.58           N  
ATOM   1056  CA  LEU A  67      -3.655  17.807 -17.498  1.00  0.58           C  
ATOM   1057  C   LEU A  67      -2.337  17.228 -17.030  1.00  0.58           C  
ATOM   1058  O   LEU A  67      -2.304  16.413 -16.104  1.00  0.58           O  
ATOM   1059  CB  LEU A  67      -4.033  17.103 -18.769  1.00  0.58           C  
ATOM   1060  CG  LEU A  67      -5.360  17.339 -19.281  1.00  0.58           C  
ATOM   1061  CD1 LEU A  67      -5.412  16.721 -20.627  1.00  0.58           C  
ATOM   1062  CD2 LEU A  67      -6.389  16.758 -18.330  1.00  0.58           C  
ATOM   1063  H   LEU A  67      -3.655  19.595 -18.701  1.00  0.58           H  
ATOM   1064  HA  LEU A  67      -4.413  17.645 -16.735  1.00  0.58           H  
ATOM   1065 1HB  LEU A  67      -3.359  17.460 -19.531  1.00  0.58           H  
ATOM   1066 2HB  LEU A  67      -3.886  16.043 -18.648  1.00  0.58           H  
ATOM   1067  HG  LEU A  67      -5.529  18.411 -19.396  1.00  0.58           H  
ATOM   1068 1HD1 LEU A  67      -6.350  16.905 -21.053  1.00  0.58           H  
ATOM   1069 2HD1 LEU A  67      -4.652  17.171 -21.256  1.00  0.58           H  
ATOM   1070 3HD1 LEU A  67      -5.240  15.658 -20.551  1.00  0.58           H  
ATOM   1071 1HD2 LEU A  67      -7.374  16.929 -18.719  1.00  0.58           H  
ATOM   1072 2HD2 LEU A  67      -6.238  15.701 -18.211  1.00  0.58           H  
ATOM   1073 3HD2 LEU A  67      -6.286  17.247 -17.374  1.00  0.58           H  
ATOM   1074  N   ALA A  68      -1.240  17.667 -17.653  1.00  0.60           N  
ATOM   1075  CA  ALA A  68       0.077  17.181 -17.285  1.00  0.60           C  
ATOM   1076  C   ALA A  68       0.378  17.525 -15.832  1.00  0.60           C  
ATOM   1077  O   ALA A  68       0.897  16.703 -15.066  1.00  0.60           O  
ATOM   1078  CB  ALA A  68       1.111  17.799 -18.209  1.00  0.60           C  
ATOM   1079  H   ALA A  68      -1.327  18.329 -18.426  1.00  0.60           H  
ATOM   1080  HA  ALA A  68       0.089  16.097 -17.391  1.00  0.60           H  
ATOM   1081 1HB  ALA A  68       2.097  17.437 -17.960  1.00  0.60           H  
ATOM   1082 2HB  ALA A  68       0.874  17.529 -19.239  1.00  0.60           H  
ATOM   1083 3HB  ALA A  68       1.091  18.878 -18.105  1.00  0.60           H  
ATOM   1084  N   LYS A  69      -0.000  18.738 -15.428  1.00  0.63           N  
ATOM   1085  CA  LYS A  69       0.223  19.147 -14.057  1.00  0.63           C  
ATOM   1086  C   LYS A  69      -0.650  18.337 -13.120  1.00  0.63           C  
ATOM   1087  O   LYS A  69      -0.186  17.908 -12.062  1.00  0.63           O  
ATOM   1088  CB  LYS A  69       0.002  20.648 -13.901  1.00  0.63           C  
ATOM   1089  CG  LYS A  69       1.108  21.475 -14.550  1.00  0.63           C  
ATOM   1090  CD  LYS A  69       0.873  22.963 -14.420  1.00  0.63           C  
ATOM   1091  CE  LYS A  69       2.033  23.737 -15.029  1.00  0.63           C  
ATOM   1092  NZ  LYS A  69       1.806  25.204 -15.003  1.00  0.63           N  
ATOM   1093  H   LYS A  69      -0.415  19.392 -16.095  1.00  0.63           H  
ATOM   1094  HA  LYS A  69       1.261  18.938 -13.803  1.00  0.63           H  
ATOM   1095 1HB  LYS A  69      -0.945  20.923 -14.375  1.00  0.63           H  
ATOM   1096 2HB  LYS A  69      -0.061  20.908 -12.848  1.00  0.63           H  
ATOM   1097 1HG  LYS A  69       2.065  21.224 -14.094  1.00  0.63           H  
ATOM   1098 2HG  LYS A  69       1.158  21.226 -15.612  1.00  0.63           H  
ATOM   1099 1HD  LYS A  69      -0.046  23.230 -14.950  1.00  0.63           H  
ATOM   1100 2HD  LYS A  69       0.766  23.235 -13.373  1.00  0.63           H  
ATOM   1101 1HE  LYS A  69       2.940  23.512 -14.474  1.00  0.63           H  
ATOM   1102 2HE  LYS A  69       2.167  23.414 -16.051  1.00  0.63           H  
ATOM   1103 1HZ  LYS A  69       2.602  25.674 -15.426  1.00  0.63           H  
ATOM   1104 2HZ  LYS A  69       0.966  25.428 -15.530  1.00  0.63           H  
ATOM   1105 3HZ  LYS A  69       1.696  25.514 -14.053  1.00  0.63           H  
ATOM   1106  N   TYR A  70      -1.895  18.073 -13.521  1.00  0.66           N  
ATOM   1107  CA  TYR A  70      -2.792  17.286 -12.692  1.00  0.66           C  
ATOM   1108  C   TYR A  70      -2.153  15.928 -12.406  1.00  0.66           C  
ATOM   1109  O   TYR A  70      -2.099  15.479 -11.256  1.00  0.66           O  
ATOM   1110  CB  TYR A  70      -4.153  17.094 -13.360  1.00  0.66           C  
ATOM   1111  CG  TYR A  70      -5.111  16.341 -12.486  1.00  0.66           C  
ATOM   1112  CD1 TYR A  70      -5.797  17.028 -11.500  1.00  0.66           C  
ATOM   1113  CD2 TYR A  70      -5.274  14.977 -12.623  1.00  0.66           C  
ATOM   1114  CE1 TYR A  70      -6.641  16.358 -10.655  1.00  0.66           C  
ATOM   1115  CE2 TYR A  70      -6.118  14.309 -11.770  1.00  0.66           C  
ATOM   1116  CZ  TYR A  70      -6.793  14.997 -10.788  1.00  0.66           C  
ATOM   1117  OH  TYR A  70      -7.602  14.334  -9.915  1.00  0.66           O  
ATOM   1118  H   TYR A  70      -2.240  18.459 -14.400  1.00  0.66           H  
ATOM   1119  HA  TYR A  70      -2.937  17.801 -11.743  1.00  0.66           H  
ATOM   1120 1HB  TYR A  70      -4.579  18.062 -13.596  1.00  0.66           H  
ATOM   1121 2HB  TYR A  70      -4.040  16.545 -14.291  1.00  0.66           H  
ATOM   1122  HD1 TYR A  70      -5.660  18.104 -11.392  1.00  0.66           H  
ATOM   1123  HD2 TYR A  70      -4.725  14.437 -13.392  1.00  0.66           H  
ATOM   1124  HE1 TYR A  70      -7.176  16.899  -9.874  1.00  0.66           H  
ATOM   1125  HE2 TYR A  70      -6.242  13.230 -11.860  1.00  0.66           H  
ATOM   1126  HH  TYR A  70      -7.557  13.379 -10.083  1.00  0.66           H  
ATOM   1127  N   GLN A  71      -1.651  15.271 -13.456  1.00  0.71           N  
ATOM   1128  CA  GLN A  71      -1.069  13.948 -13.285  1.00  0.71           C  
ATOM   1129  C   GLN A  71       0.100  13.975 -12.318  1.00  0.71           C  
ATOM   1130  O   GLN A  71       0.208  13.097 -11.450  1.00  0.71           O  
ATOM   1131  CB  GLN A  71      -0.565  13.420 -14.624  1.00  0.71           C  
ATOM   1132  CG  GLN A  71      -1.600  13.038 -15.581  1.00  0.71           C  
ATOM   1133  CD  GLN A  71      -0.979  12.645 -16.867  1.00  0.71           C  
ATOM   1134  OE1 GLN A  71      -0.175  13.365 -17.441  1.00  0.71           O  
ATOM   1135  NE2 GLN A  71      -1.292  11.479 -17.323  1.00  0.71           N  
ATOM   1136  H   GLN A  71      -1.712  15.693 -14.384  1.00  0.71           H  
ATOM   1137  HA  GLN A  71      -1.833  13.281 -12.891  1.00  0.71           H  
ATOM   1138 1HB  GLN A  71       0.031  14.194 -15.094  1.00  0.71           H  
ATOM   1139 2HB  GLN A  71       0.088  12.559 -14.458  1.00  0.71           H  
ATOM   1140 1HG  GLN A  71      -2.176  12.204 -15.205  1.00  0.71           H  
ATOM   1141 2HG  GLN A  71      -2.230  13.901 -15.737  1.00  0.71           H  
ATOM   1142 1HE2 GLN A  71      -0.853  11.162 -18.161  1.00  0.71           H  
ATOM   1143 2HE2 GLN A  71      -1.944  10.891 -16.843  1.00  0.71           H  
ATOM   1144  N   ASN A  72       0.934  15.010 -12.405  1.00  0.76           N  
ATOM   1145  CA  ASN A  72       2.050  15.121 -11.480  1.00  0.76           C  
ATOM   1146  C   ASN A  72       1.571  15.375 -10.042  1.00  0.76           C  
ATOM   1147  O   ASN A  72       2.098  14.790  -9.090  1.00  0.76           O  
ATOM   1148  CB  ASN A  72       3.000  16.203 -11.953  1.00  0.76           C  
ATOM   1149  CG  ASN A  72       3.861  15.765 -13.125  1.00  0.76           C  
ATOM   1150  OD1 ASN A  72       4.100  14.570 -13.339  1.00  0.76           O  
ATOM   1151  ND2 ASN A  72       4.324  16.719 -13.891  1.00  0.76           N  
ATOM   1152  H   ASN A  72       0.808  15.708 -13.144  1.00  0.76           H  
ATOM   1153  HA  ASN A  72       2.587  14.171 -11.480  1.00  0.76           H  
ATOM   1154 1HB  ASN A  72       2.421  17.081 -12.253  1.00  0.76           H  
ATOM   1155 2HB  ASN A  72       3.646  16.501 -11.131  1.00  0.76           H  
ATOM   1156 1HD2 ASN A  72       4.893  16.494 -14.681  1.00  0.76           H  
ATOM   1157 2HD2 ASN A  72       4.103  17.672 -13.689  1.00  0.76           H  
ATOM   1158  N   LYS A  73       0.517  16.185  -9.875  1.00  0.81           N  
ATOM   1159  CA  LYS A  73      -0.029  16.485  -8.545  1.00  0.81           C  
ATOM   1160  C   LYS A  73      -0.596  15.238  -7.879  1.00  0.81           C  
ATOM   1161  O   LYS A  73      -0.592  15.116  -6.654  1.00  0.81           O  
ATOM   1162  CB  LYS A  73      -1.099  17.577  -8.607  1.00  0.81           C  
ATOM   1163  CG  LYS A  73      -0.560  18.979  -8.907  1.00  0.81           C  
ATOM   1164  CD  LYS A  73      -1.685  20.003  -8.985  1.00  0.81           C  
ATOM   1165  CE  LYS A  73      -1.147  21.393  -9.283  1.00  0.81           C  
ATOM   1166  NZ  LYS A  73      -2.239  22.404  -9.374  1.00  0.81           N  
ATOM   1167  H   LYS A  73       0.107  16.642 -10.691  1.00  0.81           H  
ATOM   1168  HA  LYS A  73       0.785  16.850  -7.920  1.00  0.81           H  
ATOM   1169 1HB  LYS A  73      -1.819  17.326  -9.387  1.00  0.81           H  
ATOM   1170 2HB  LYS A  73      -1.637  17.612  -7.663  1.00  0.81           H  
ATOM   1171 1HG  LYS A  73       0.131  19.271  -8.117  1.00  0.81           H  
ATOM   1172 2HG  LYS A  73      -0.018  18.970  -9.846  1.00  0.81           H  
ATOM   1173 1HD  LYS A  73      -2.376  19.713  -9.780  1.00  0.81           H  
ATOM   1174 2HD  LYS A  73      -2.231  20.025  -8.042  1.00  0.81           H  
ATOM   1175 1HE  LYS A  73      -0.459  21.685  -8.492  1.00  0.81           H  
ATOM   1176 2HE  LYS A  73      -0.608  21.368 -10.231  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  73      -1.844  23.312  -9.573  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  73      -2.878  22.146 -10.112  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  73      -2.738  22.440  -8.496  1.00  0.81           H  
ATOM   1180  N   ARG A  74      -1.043  14.289  -8.699  1.00  0.85           N  
ATOM   1181  CA  ARG A  74      -1.601  13.033  -8.217  1.00  0.85           C  
ATOM   1182  C   ARG A  74      -0.531  11.959  -8.013  1.00  0.85           C  
ATOM   1183  O   ARG A  74      -0.849  10.800  -7.765  1.00  0.85           O  
ATOM   1184  CB  ARG A  74      -2.649  12.502  -9.163  1.00  0.85           C  
ATOM   1185  CG  ARG A  74      -3.819  13.383  -9.368  1.00  0.85           C  
ATOM   1186  CD  ARG A  74      -4.651  13.528  -8.167  1.00  0.85           C  
ATOM   1187  NE  ARG A  74      -5.397  12.317  -7.819  1.00  0.85           N  
ATOM   1188  CZ  ARG A  74      -6.192  12.241  -6.736  1.00  0.85           C  
ATOM   1189  NH1 ARG A  74      -6.287  13.290  -5.946  1.00  0.85           N  
ATOM   1190  NH2 ARG A  74      -6.888  11.157  -6.444  1.00  0.85           N  
ATOM   1191  H   ARG A  74      -1.049  14.480  -9.703  1.00  0.85           H  
ATOM   1192  HA  ARG A  74      -2.088  13.221  -7.265  1.00  0.85           H  
ATOM   1193 1HB  ARG A  74      -2.195  12.322 -10.139  1.00  0.85           H  
ATOM   1194 2HB  ARG A  74      -3.009  11.561  -8.781  1.00  0.85           H  
ATOM   1195 1HG  ARG A  74      -3.503  14.369  -9.671  1.00  0.85           H  
ATOM   1196 2HG  ARG A  74      -4.423  12.937 -10.139  1.00  0.85           H  
ATOM   1197 1HD  ARG A  74      -4.004  13.777  -7.326  1.00  0.85           H  
ATOM   1198 2HD  ARG A  74      -5.364  14.333  -8.317  1.00  0.85           H  
ATOM   1199  HE  ARG A  74      -5.337  11.509  -8.431  1.00  0.85           H  
ATOM   1200 1HH1 ARG A  74      -5.763  14.126  -6.155  1.00  0.85           H  
ATOM   1201 2HH1 ARG A  74      -6.880  13.252  -5.133  1.00  0.85           H  
ATOM   1202 1HH2 ARG A  74      -6.852  10.310  -7.033  1.00  0.85           H  
ATOM   1203 2HH2 ARG A  74      -7.479  11.169  -5.634  1.00  0.85           H  
ATOM   1204  N   GLY A  75       0.743  12.315  -8.167  1.00  0.86           N  
ATOM   1205  CA  GLY A  75       1.811  11.350  -7.955  1.00  0.86           C  
ATOM   1206  C   GLY A  75       2.048  10.423  -9.143  1.00  0.86           C  
ATOM   1207  O   GLY A  75       2.685   9.374  -8.994  1.00  0.86           O  
ATOM   1208  H   GLY A  75       1.000  13.272  -8.408  1.00  0.86           H  
ATOM   1209 1HA  GLY A  75       2.730  11.896  -7.741  1.00  0.86           H  
ATOM   1210 2HA  GLY A  75       1.584  10.758  -7.071  1.00  0.86           H  
ATOM   1211  N   GLY A  76       1.505  10.776 -10.306  1.00  0.85           N  
ATOM   1212  CA  GLY A  76       1.662   9.959 -11.494  1.00  0.85           C  
ATOM   1213  C   GLY A  76       2.801  10.482 -12.348  1.00  0.85           C  
ATOM   1214  O   GLY A  76       3.626  11.279 -11.895  1.00  0.85           O  
ATOM   1215  H   GLY A  76       0.992  11.651 -10.401  1.00  0.85           H  
ATOM   1216 1HA  GLY A  76       1.848   8.921 -11.218  1.00  0.85           H  
ATOM   1217 2HA  GLY A  76       0.743   9.975 -12.073  1.00  0.85           H  
ATOM   1218  N   ARG A  77       2.827  10.045 -13.597  1.00  0.83           N  
ATOM   1219  CA  ARG A  77       3.867  10.442 -14.537  1.00  0.83           C  
ATOM   1220  C   ARG A  77       3.263  10.860 -15.862  1.00  0.83           C  
ATOM   1221  O   ARG A  77       2.385  10.191 -16.402  1.00  0.83           O  
ATOM   1222  CB  ARG A  77       4.849   9.302 -14.773  1.00  0.83           C  
ATOM   1223  CG  ARG A  77       5.997   9.636 -15.721  1.00  0.83           C  
ATOM   1224  CD  ARG A  77       7.021   8.557 -15.763  1.00  0.83           C  
ATOM   1225  NE  ARG A  77       6.488   7.314 -16.305  1.00  0.83           N  
ATOM   1226  CZ  ARG A  77       6.428   7.029 -17.622  1.00  0.83           C  
ATOM   1227  NH1 ARG A  77       6.859   7.907 -18.491  1.00  0.83           N  
ATOM   1228  NH2 ARG A  77       5.937   5.872 -18.034  1.00  0.83           N  
ATOM   1229  H   ARG A  77       2.119   9.365 -13.882  1.00  0.83           H  
ATOM   1230  HA  ARG A  77       4.409  11.293 -14.122  1.00  0.83           H  
ATOM   1231 1HB  ARG A  77       5.281   8.994 -13.823  1.00  0.83           H  
ATOM   1232 2HB  ARG A  77       4.312   8.445 -15.184  1.00  0.83           H  
ATOM   1233 1HG  ARG A  77       5.607   9.769 -16.735  1.00  0.83           H  
ATOM   1234 2HG  ARG A  77       6.479  10.558 -15.397  1.00  0.83           H  
ATOM   1235 1HD  ARG A  77       7.851   8.875 -16.394  1.00  0.83           H  
ATOM   1236 2HD  ARG A  77       7.385   8.362 -14.755  1.00  0.83           H  
ATOM   1237  HE  ARG A  77       6.146   6.619 -15.653  1.00  0.83           H  
ATOM   1238 1HH1 ARG A  77       7.226   8.794 -18.179  1.00  0.83           H  
ATOM   1239 2HH1 ARG A  77       6.817   7.709 -19.494  1.00  0.83           H  
ATOM   1240 1HH2 ARG A  77       5.605   5.197 -17.362  1.00  0.83           H  
ATOM   1241 2HH2 ARG A  77       5.895   5.660 -19.022  1.00  0.83           H  
ATOM   1242  N   VAL A  78       3.737  11.964 -16.402  1.00  0.80           N  
ATOM   1243  CA  VAL A  78       3.201  12.412 -17.670  1.00  0.80           C  
ATOM   1244  C   VAL A  78       3.935  11.721 -18.799  1.00  0.80           C  
ATOM   1245  O   VAL A  78       5.167  11.763 -18.845  1.00  0.80           O  
ATOM   1246  CB  VAL A  78       3.413  13.914 -17.832  1.00  0.80           C  
ATOM   1247  CG1 VAL A  78       2.846  14.371 -19.166  1.00  0.80           C  
ATOM   1248  CG2 VAL A  78       2.803  14.641 -16.649  1.00  0.80           C  
ATOM   1249  H   VAL A  78       4.450  12.501 -15.930  1.00  0.80           H  
ATOM   1250  HA  VAL A  78       2.138  12.171 -17.724  1.00  0.80           H  
ATOM   1251  HB  VAL A  78       4.480  14.118 -17.854  1.00  0.80           H  
ATOM   1252 1HG1 VAL A  78       3.017  15.435 -19.286  1.00  0.80           H  
ATOM   1253 2HG1 VAL A  78       3.327  13.831 -19.975  1.00  0.80           H  
ATOM   1254 3HG1 VAL A  78       1.775  14.170 -19.186  1.00  0.80           H  
ATOM   1255 1HG2 VAL A  78       2.978  15.703 -16.737  1.00  0.80           H  
ATOM   1256 2HG2 VAL A  78       1.759  14.463 -16.605  1.00  0.80           H  
ATOM   1257 3HG2 VAL A  78       3.261  14.281 -15.738  1.00  0.80           H  
ATOM   1258  N   GLN A  79       3.202  11.084 -19.697  1.00  0.77           N  
ATOM   1259  CA  GLN A  79       3.839  10.433 -20.837  1.00  0.77           C  
ATOM   1260  C   GLN A  79       3.179  10.892 -22.117  1.00  0.77           C  
ATOM   1261  O   GLN A  79       1.970  10.744 -22.292  1.00  0.77           O  
ATOM   1262  CB  GLN A  79       3.791   8.904 -20.746  1.00  0.77           C  
ATOM   1263  CG  GLN A  79       4.391   8.172 -21.979  1.00  0.77           C  
ATOM   1264  CD  GLN A  79       5.942   8.312 -22.135  1.00  0.77           C  
ATOM   1265  OE1 GLN A  79       6.729   7.906 -21.258  1.00  0.77           O  
ATOM   1266  NE2 GLN A  79       6.387   8.891 -23.256  1.00  0.77           N  
ATOM   1267  H   GLN A  79       2.186  11.059 -19.587  1.00  0.77           H  
ATOM   1268  HA  GLN A  79       4.883  10.738 -20.879  1.00  0.77           H  
ATOM   1269 1HB  GLN A  79       4.317   8.576 -19.852  1.00  0.77           H  
ATOM   1270 2HB  GLN A  79       2.768   8.583 -20.656  1.00  0.77           H  
ATOM   1271 1HG  GLN A  79       4.157   7.112 -21.897  1.00  0.77           H  
ATOM   1272 2HG  GLN A  79       3.930   8.579 -22.882  1.00  0.77           H  
ATOM   1273 1HE2 GLN A  79       7.369   9.002 -23.404  1.00  0.77           H  
ATOM   1274 2HE2 GLN A  79       5.735   9.233 -23.974  1.00  0.77           H  
ATOM   1275  N   TYR A  80       3.976  11.460 -23.002  1.00  0.75           N  
ATOM   1276  CA  TYR A  80       3.466  11.947 -24.267  1.00  0.75           C  
ATOM   1277  C   TYR A  80       3.679  10.875 -25.324  1.00  0.75           C  
ATOM   1278  O   TYR A  80       4.672  10.137 -25.277  1.00  0.75           O  
ATOM   1279  CB  TYR A  80       4.202  13.222 -24.671  1.00  0.75           C  
ATOM   1280  CG  TYR A  80       3.975  14.392 -23.727  1.00  0.75           C  
ATOM   1281  CD1 TYR A  80       4.834  14.576 -22.653  1.00  0.75           C  
ATOM   1282  CD2 TYR A  80       2.930  15.270 -23.927  1.00  0.75           C  
ATOM   1283  CE1 TYR A  80       4.652  15.639 -21.794  1.00  0.75           C  
ATOM   1284  CE2 TYR A  80       2.748  16.340 -23.059  1.00  0.75           C  
ATOM   1285  CZ  TYR A  80       3.602  16.523 -22.003  1.00  0.75           C  
ATOM   1286  OH  TYR A  80       3.422  17.586 -21.149  1.00  0.75           O  
ATOM   1287  H   TYR A  80       4.959  11.561 -22.787  1.00  0.75           H  
ATOM   1288  HA  TYR A  80       2.394  12.140 -24.182  1.00  0.75           H  
ATOM   1289 1HB  TYR A  80       5.272  13.025 -24.723  1.00  0.75           H  
ATOM   1290 2HB  TYR A  80       3.876  13.522 -25.670  1.00  0.75           H  
ATOM   1291  HD1 TYR A  80       5.659  13.881 -22.490  1.00  0.75           H  
ATOM   1292  HD2 TYR A  80       2.253  15.121 -24.767  1.00  0.75           H  
ATOM   1293  HE1 TYR A  80       5.331  15.782 -20.954  1.00  0.75           H  
ATOM   1294  HE2 TYR A  80       1.926  17.039 -23.213  1.00  0.75           H  
ATOM   1295  HH  TYR A  80       2.667  18.104 -21.439  1.00  0.75           H  
ATOM   1296  N   SER A  81       2.755  10.766 -26.267  1.00  0.74           N  
ATOM   1297  CA  SER A  81       2.937   9.821 -27.365  1.00  0.74           C  
ATOM   1298  C   SER A  81       3.088  10.573 -28.670  1.00  0.74           C  
ATOM   1299  O   SER A  81       3.040  11.801 -28.703  1.00  0.74           O  
ATOM   1300  CB  SER A  81       1.798   8.824 -27.464  1.00  0.74           C  
ATOM   1301  OG  SER A  81       0.637   9.418 -27.942  1.00  0.74           O  
ATOM   1302  H   SER A  81       1.926  11.363 -26.230  1.00  0.74           H  
ATOM   1303  HA  SER A  81       3.855   9.259 -27.198  1.00  0.74           H  
ATOM   1304 1HB  SER A  81       2.085   8.007 -28.121  1.00  0.74           H  
ATOM   1305 2HB  SER A  81       1.610   8.397 -26.480  1.00  0.74           H  
ATOM   1306  HG  SER A  81       0.866   9.794 -28.809  1.00  0.74           H  
ATOM   1307  N   ASP A  82       3.309   9.837 -29.747  1.00  0.75           N  
ATOM   1308  CA  ASP A  82       3.417  10.442 -31.066  1.00  0.75           C  
ATOM   1309  C   ASP A  82       2.152  11.230 -31.404  1.00  0.75           C  
ATOM   1310  O   ASP A  82       1.045  10.688 -31.348  1.00  0.75           O  
ATOM   1311  CB  ASP A  82       3.681   9.335 -32.098  1.00  0.75           C  
ATOM   1312  CG  ASP A  82       3.885   9.811 -33.531  1.00  0.75           C  
ATOM   1313  OD1 ASP A  82       4.912  10.378 -33.822  1.00  0.75           O  
ATOM   1314  OD2 ASP A  82       3.009   9.535 -34.345  1.00  0.75           O  
ATOM   1315  H   ASP A  82       3.379   8.834 -29.655  1.00  0.75           H  
ATOM   1316  HA  ASP A  82       4.260  11.133 -31.064  1.00  0.75           H  
ATOM   1317 1HB  ASP A  82       4.574   8.783 -31.801  1.00  0.75           H  
ATOM   1318 2HB  ASP A  82       2.854   8.630 -32.082  1.00  0.75           H  
ATOM   1319  N   ILE A  83       2.333  12.503 -31.746  1.00  0.77           N  
ATOM   1320  CA  ILE A  83       1.236  13.405 -32.089  1.00  0.77           C  
ATOM   1321  C   ILE A  83       1.026  13.394 -33.591  1.00  0.77           C  
ATOM   1322  O   ILE A  83       1.952  13.680 -34.352  1.00  0.77           O  
ATOM   1323  CB  ILE A  83       1.550  14.833 -31.582  1.00  0.77           C  
ATOM   1324  CG1 ILE A  83       1.803  14.783 -30.077  1.00  0.77           C  
ATOM   1325  CG2 ILE A  83       0.445  15.801 -31.869  1.00  0.77           C  
ATOM   1326  CD1 ILE A  83       0.621  14.221 -29.299  1.00  0.77           C  
ATOM   1327  H   ILE A  83       3.278  12.860 -31.765  1.00  0.77           H  
ATOM   1328  HA  ILE A  83       0.320  13.054 -31.610  1.00  0.77           H  
ATOM   1329  HB  ILE A  83       2.460  15.184 -32.066  1.00  0.77           H  
ATOM   1330 1HG1 ILE A  83       2.675  14.159 -29.877  1.00  0.77           H  
ATOM   1331 2HG1 ILE A  83       2.003  15.792 -29.715  1.00  0.77           H  
ATOM   1332 1HG2 ILE A  83       0.716  16.768 -31.495  1.00  0.77           H  
ATOM   1333 2HG2 ILE A  83       0.260  15.860 -32.946  1.00  0.77           H  
ATOM   1334 3HG2 ILE A  83      -0.421  15.472 -31.368  1.00  0.77           H  
ATOM   1335 1HD1 ILE A  83       0.865  14.211 -28.238  1.00  0.77           H  
ATOM   1336 2HD1 ILE A  83      -0.262  14.837 -29.467  1.00  0.77           H  
ATOM   1337 3HD1 ILE A  83       0.418  13.201 -29.628  1.00  0.77           H  
ATOM   1338  N   LYS A  84      -0.185  13.069 -34.028  1.00  0.80           N  
ATOM   1339  CA  LYS A  84      -0.432  12.964 -35.457  1.00  0.80           C  
ATOM   1340  C   LYS A  84      -0.693  14.299 -36.121  1.00  0.80           C  
ATOM   1341  O   LYS A  84      -1.135  15.260 -35.490  1.00  0.80           O  
ATOM   1342  CB  LYS A  84      -1.596  12.018 -35.737  1.00  0.80           C  
ATOM   1343  CG  LYS A  84      -1.355  10.587 -35.272  1.00  0.80           C  
ATOM   1344  CD  LYS A  84      -0.219   9.945 -36.072  1.00  0.80           C  
ATOM   1345  CE  LYS A  84      -0.060   8.461 -35.755  1.00  0.80           C  
ATOM   1346  NZ  LYS A  84       0.479   8.246 -34.394  1.00  0.80           N  
ATOM   1347  H   LYS A  84      -0.938  12.846 -33.371  1.00  0.80           H  
ATOM   1348  HA  LYS A  84       0.459  12.540 -35.920  1.00  0.80           H  
ATOM   1349 1HB  LYS A  84      -2.491  12.388 -35.236  1.00  0.80           H  
ATOM   1350 2HB  LYS A  84      -1.806  12.005 -36.808  1.00  0.80           H  
ATOM   1351 1HG  LYS A  84      -1.084  10.594 -34.210  1.00  0.80           H  
ATOM   1352 2HG  LYS A  84      -2.263  10.000 -35.395  1.00  0.80           H  
ATOM   1353 1HD  LYS A  84      -0.401  10.070 -37.139  1.00  0.80           H  
ATOM   1354 2HD  LYS A  84       0.724  10.446 -35.818  1.00  0.80           H  
ATOM   1355 1HE  LYS A  84      -1.029   7.972 -35.834  1.00  0.80           H  
ATOM   1356 2HE  LYS A  84       0.623   8.015 -36.477  1.00  0.80           H  
ATOM   1357 1HZ  LYS A  84       0.582   7.265 -34.215  1.00  0.80           H  
ATOM   1358 2HZ  LYS A  84       1.407   8.708 -34.330  1.00  0.80           H  
ATOM   1359 3HZ  LYS A  84      -0.144   8.651 -33.712  1.00  0.80           H  
ATOM   1360  N   CYS A  85      -0.407  14.339 -37.414  1.00  0.82           N  
ATOM   1361  CA  CYS A  85      -0.655  15.506 -38.233  1.00  0.82           C  
ATOM   1362  C   CYS A  85      -2.159  15.671 -38.399  1.00  0.82           C  
ATOM   1363  O   CYS A  85      -2.881  14.673 -38.331  1.00  0.82           O  
ATOM   1364  CB  CYS A  85      -0.073  15.321 -39.624  1.00  0.82           C  
ATOM   1365  SG  CYS A  85      -1.056  14.184 -40.623  1.00  0.82           S  
ATOM   1366  H   CYS A  85      -0.016  13.515 -37.848  1.00  0.82           H  
ATOM   1367  HA  CYS A  85      -0.193  16.357 -37.747  1.00  0.82           H  
ATOM   1368 1HB  CYS A  85      -0.017  16.272 -40.147  1.00  0.82           H  
ATOM   1369 2HB  CYS A  85       0.936  14.922 -39.550  1.00  0.82           H  
ATOM   1370  HG  CYS A  85      -2.117  15.020 -40.768  1.00  0.82           H  
ATOM   1371  N   PRO A  86      -2.662  16.885 -38.623  1.00  0.84           N  
ATOM   1372  CA  PRO A  86      -4.038  17.155 -38.951  1.00  0.84           C  
ATOM   1373  C   PRO A  86      -4.444  16.348 -40.155  1.00  0.84           C  
ATOM   1374  O   PRO A  86      -3.669  16.225 -41.108  1.00  0.84           O  
ATOM   1375  CB  PRO A  86      -4.015  18.642 -39.271  1.00  0.84           C  
ATOM   1376  CG  PRO A  86      -2.853  19.177 -38.463  1.00  0.84           C  
ATOM   1377  CD  PRO A  86      -1.822  18.094 -38.492  1.00  0.84           C  
ATOM   1378  HA  PRO A  86      -4.677  16.923 -38.083  1.00  0.84           H  
ATOM   1379 1HB  PRO A  86      -3.901  18.784 -40.346  1.00  0.84           H  
ATOM   1380 2HB  PRO A  86      -4.978  19.100 -38.987  1.00  0.84           H  
ATOM   1381 1HG  PRO A  86      -2.495  20.126 -38.869  1.00  0.84           H  
ATOM   1382 2HG  PRO A  86      -3.193  19.378 -37.436  1.00  0.84           H  
ATOM   1383 1HD  PRO A  86      -1.145  18.217 -39.344  1.00  0.84           H  
ATOM   1384 2HD  PRO A  86      -1.312  18.129 -37.521  1.00  0.84           H  
ATOM   1385  N   THR A  87      -5.677  15.860 -40.147  1.00  0.84           N  
ATOM   1386  CA  THR A  87      -6.195  15.070 -41.259  1.00  0.84           C  
ATOM   1387  C   THR A  87      -6.835  15.958 -42.325  1.00  0.84           C  
ATOM   1388  O   THR A  87      -7.180  15.497 -43.413  1.00  0.84           O  
ATOM   1389  CB  THR A  87      -7.193  14.026 -40.745  1.00  0.84           C  
ATOM   1390  OG1 THR A  87      -8.309  14.686 -40.131  1.00  0.84           O  
ATOM   1391  CG2 THR A  87      -6.502  13.141 -39.716  1.00  0.84           C  
ATOM   1392  H   THR A  87      -6.257  16.010 -39.330  1.00  0.84           H  
ATOM   1393  HA  THR A  87      -5.361  14.540 -41.721  1.00  0.84           H  
ATOM   1394  HB  THR A  87      -7.550  13.416 -41.574  1.00  0.84           H  
ATOM   1395  HG1 THR A  87      -8.816  15.150 -40.805  1.00  0.84           H  
ATOM   1396 1HG2 THR A  87      -7.204  12.397 -39.343  1.00  0.84           H  
ATOM   1397 2HG2 THR A  87      -5.652  12.640 -40.182  1.00  0.84           H  
ATOM   1398 3HG2 THR A  87      -6.147  13.755 -38.886  1.00  0.84           H  
ATOM   1399  N   LYS A  88      -6.994  17.234 -41.992  1.00  0.84           N  
ATOM   1400  CA  LYS A  88      -7.549  18.222 -42.904  1.00  0.84           C  
ATOM   1401  C   LYS A  88      -6.919  19.574 -42.612  1.00  0.84           C  
ATOM   1402  O   LYS A  88      -6.964  20.057 -41.479  1.00  0.84           O  
ATOM   1403  CB  LYS A  88      -9.081  18.291 -42.788  1.00  0.84           C  
ATOM   1404  CG  LYS A  88      -9.742  19.249 -43.785  1.00  0.84           C  
ATOM   1405  CD  LYS A  88     -11.279  19.154 -43.765  1.00  0.84           C  
ATOM   1406  CE  LYS A  88     -11.875  20.093 -44.817  1.00  0.84           C  
ATOM   1407  NZ  LYS A  88     -13.353  20.000 -44.937  1.00  0.84           N  
ATOM   1408  H   LYS A  88      -6.691  17.527 -41.075  1.00  0.84           H  
ATOM   1409  HA  LYS A  88      -7.290  17.946 -43.926  1.00  0.84           H  
ATOM   1410 1HB  LYS A  88      -9.503  17.298 -42.948  1.00  0.84           H  
ATOM   1411 2HB  LYS A  88      -9.358  18.612 -41.784  1.00  0.84           H  
ATOM   1412 1HG  LYS A  88      -9.455  20.280 -43.544  1.00  0.84           H  
ATOM   1413 2HG  LYS A  88      -9.389  19.031 -44.791  1.00  0.84           H  
ATOM   1414 1HD  LYS A  88     -11.595  18.133 -43.971  1.00  0.84           H  
ATOM   1415 2HD  LYS A  88     -11.655  19.449 -42.783  1.00  0.84           H  
ATOM   1416 1HE  LYS A  88     -11.630  21.108 -44.549  1.00  0.84           H  
ATOM   1417 2HE  LYS A  88     -11.428  19.864 -45.782  1.00  0.84           H  
ATOM   1418 1HZ  LYS A  88     -13.675  20.684 -45.638  1.00  0.84           H  
ATOM   1419 2HZ  LYS A  88     -13.636  19.081 -45.202  1.00  0.84           H  
ATOM   1420 3HZ  LYS A  88     -13.825  20.267 -44.075  1.00  0.84           H  
ATOM   1421  N   THR A  89      -6.329  20.174 -43.643  1.00  0.83           N  
ATOM   1422  CA  THR A  89      -5.681  21.472 -43.508  1.00  0.83           C  
ATOM   1423  C   THR A  89      -6.304  22.495 -44.447  1.00  0.83           C  
ATOM   1424  O   THR A  89      -6.179  23.701 -44.245  1.00  0.83           O  
ATOM   1425  CB  THR A  89      -4.172  21.342 -43.802  1.00  0.83           C  
ATOM   1426  OG1 THR A  89      -3.975  20.913 -45.159  1.00  0.83           O  
ATOM   1427  CG2 THR A  89      -3.545  20.304 -42.857  1.00  0.83           C  
ATOM   1428  H   THR A  89      -6.322  19.707 -44.536  1.00  0.83           H  
ATOM   1429  HA  THR A  89      -5.814  21.830 -42.486  1.00  0.83           H  
ATOM   1430  HB  THR A  89      -3.687  22.307 -43.656  1.00  0.83           H  
ATOM   1431  HG1 THR A  89      -4.112  21.666 -45.766  1.00  0.83           H  
ATOM   1432 1HG2 THR A  89      -2.481  20.217 -43.066  1.00  0.83           H  
ATOM   1433 2HG2 THR A  89      -3.685  20.617 -41.831  1.00  0.83           H  
ATOM   1434 3HG2 THR A  89      -4.018  19.333 -43.003  1.00  0.83           H  
ATOM   1435  N   GLU A  90      -6.968  21.999 -45.485  1.00  0.83           N  
ATOM   1436  CA  GLU A  90      -7.590  22.863 -46.471  1.00  0.83           C  
ATOM   1437  C   GLU A  90      -9.061  22.948 -46.120  1.00  0.83           C  
ATOM   1438  O   GLU A  90      -9.626  21.952 -45.678  1.00  0.83           O  
ATOM   1439  CB  GLU A  90      -7.421  22.278 -47.876  1.00  0.83           C  
ATOM   1440  CG  GLU A  90      -5.962  22.036 -48.304  1.00  0.83           C  
ATOM   1441  CD  GLU A  90      -5.154  23.280 -48.525  1.00  0.83           C  
ATOM   1442  OE1 GLU A  90      -5.565  24.120 -49.286  1.00  0.83           O  
ATOM   1443  OE2 GLU A  90      -4.105  23.392 -47.922  1.00  0.83           O  
ATOM   1444  H   GLU A  90      -7.040  21.003 -45.587  1.00  0.83           H  
ATOM   1445  HA  GLU A  90      -7.152  23.853 -46.418  1.00  0.83           H  
ATOM   1446 1HB  GLU A  90      -7.950  21.327 -47.937  1.00  0.83           H  
ATOM   1447 2HB  GLU A  90      -7.876  22.953 -48.602  1.00  0.83           H  
ATOM   1448 1HG  GLU A  90      -5.474  21.439 -47.534  1.00  0.83           H  
ATOM   1449 2HG  GLU A  90      -5.966  21.451 -49.222  1.00  0.83           H  
ATOM   1450  N   PHE A  91      -9.692  24.088 -46.365  1.00  0.84           N  
ATOM   1451  CA  PHE A  91     -11.121  24.227 -46.095  1.00  0.84           C  
ATOM   1452  C   PHE A  91     -11.851  24.857 -47.283  1.00  0.84           C  
ATOM   1453  O   PHE A  91     -11.320  25.728 -47.973  1.00  0.84           O  
ATOM   1454  CB  PHE A  91     -11.324  25.041 -44.801  1.00  0.84           C  
ATOM   1455  CG  PHE A  91     -10.685  24.355 -43.599  1.00  0.84           C  
ATOM   1456  CD1 PHE A  91      -9.357  24.605 -43.241  1.00  0.84           C  
ATOM   1457  CD2 PHE A  91     -11.392  23.419 -42.865  1.00  0.84           C  
ATOM   1458  CE1 PHE A  91      -8.767  23.933 -42.196  1.00  0.84           C  
ATOM   1459  CE2 PHE A  91     -10.795  22.748 -41.823  1.00  0.84           C  
ATOM   1460  CZ  PHE A  91      -9.480  23.001 -41.494  1.00  0.84           C  
ATOM   1461  H   PHE A  91      -9.165  24.867 -46.732  1.00  0.84           H  
ATOM   1462  HA  PHE A  91     -11.548  23.236 -45.938  1.00  0.84           H  
ATOM   1463 1HB  PHE A  91     -10.901  26.029 -44.900  1.00  0.84           H  
ATOM   1464 2HB  PHE A  91     -12.394  25.157 -44.600  1.00  0.84           H  
ATOM   1465  HD1 PHE A  91      -8.777  25.321 -43.803  1.00  0.84           H  
ATOM   1466  HD2 PHE A  91     -12.432  23.201 -43.132  1.00  0.84           H  
ATOM   1467  HE1 PHE A  91      -7.726  24.131 -41.939  1.00  0.84           H  
ATOM   1468  HE2 PHE A  91     -11.361  22.009 -41.266  1.00  0.84           H  
ATOM   1469  HZ  PHE A  91      -9.007  22.461 -40.675  1.00  0.84           H  
ATOM   1470  N   SER A  92     -13.103  24.457 -47.505  1.00  0.85           N  
ATOM   1471  CA  SER A  92     -13.890  25.030 -48.596  1.00  0.85           C  
ATOM   1472  C   SER A  92     -14.521  26.384 -48.246  1.00  0.85           C  
ATOM   1473  O   SER A  92     -15.137  27.030 -49.094  1.00  0.85           O  
ATOM   1474  CB  SER A  92     -14.923  24.022 -49.059  1.00  0.85           C  
ATOM   1475  OG  SER A  92     -15.828  23.723 -48.040  1.00  0.85           O  
ATOM   1476  H   SER A  92     -13.533  23.724 -46.923  1.00  0.85           H  
ATOM   1477  HA  SER A  92     -13.215  25.197 -49.436  1.00  0.85           H  
ATOM   1478 1HB  SER A  92     -15.459  24.424 -49.917  1.00  0.85           H  
ATOM   1479 2HB  SER A  92     -14.423  23.111 -49.382  1.00  0.85           H  
ATOM   1480  HG  SER A  92     -15.292  23.293 -47.322  1.00  0.85           H  
ATOM   1481  N   GLY A  93     -14.379  26.798 -46.989  1.00  0.86           N  
ATOM   1482  CA  GLY A  93     -14.931  28.062 -46.508  1.00  0.86           C  
ATOM   1483  C   GLY A  93     -15.077  28.069 -44.993  1.00  0.86           C  
ATOM   1484  O   GLY A  93     -14.736  27.093 -44.314  1.00  0.86           O  
ATOM   1485  H   GLY A  93     -13.859  26.209 -46.361  1.00  0.86           H  
ATOM   1486 1HA  GLY A  93     -14.285  28.885 -46.818  1.00  0.86           H  
ATOM   1487 2HA  GLY A  93     -15.903  28.237 -46.969  1.00  0.86           H  
ATOM   1488  N   LEU A  94     -15.598  29.163 -44.458  1.00  0.87           N  
ATOM   1489  CA  LEU A  94     -15.786  29.279 -43.018  1.00  0.87           C  
ATOM   1490  C   LEU A  94     -16.694  28.211 -42.452  1.00  0.87           C  
ATOM   1491  O   LEU A  94     -16.376  27.621 -41.428  1.00  0.87           O  
ATOM   1492  CB  LEU A  94     -16.438  30.576 -42.643  1.00  0.87           C  
ATOM   1493  CG  LEU A  94     -16.715  30.705 -41.193  1.00  0.87           C  
ATOM   1494  CD1 LEU A  94     -15.403  30.724 -40.419  1.00  0.87           C  
ATOM   1495  CD2 LEU A  94     -17.542  31.897 -40.960  1.00  0.87           C  
ATOM   1496  H   LEU A  94     -15.863  29.951 -45.061  1.00  0.87           H  
ATOM   1497  HA  LEU A  94     -14.811  29.205 -42.537  1.00  0.87           H  
ATOM   1498 1HB  LEU A  94     -15.834  31.419 -42.987  1.00  0.87           H  
ATOM   1499 2HB  LEU A  94     -17.387  30.596 -43.128  1.00  0.87           H  
ATOM   1500  HG  LEU A  94     -17.280  29.837 -40.870  1.00  0.87           H  
ATOM   1501 1HD1 LEU A  94     -15.626  30.797 -39.364  1.00  0.87           H  
ATOM   1502 2HD1 LEU A  94     -14.845  29.810 -40.614  1.00  0.87           H  
ATOM   1503 3HD1 LEU A  94     -14.809  31.586 -40.725  1.00  0.87           H  
ATOM   1504 1HD2 LEU A  94     -17.774  31.943 -39.909  1.00  0.87           H  
ATOM   1505 2HD2 LEU A  94     -16.996  32.782 -41.269  1.00  0.87           H  
ATOM   1506 3HD2 LEU A  94     -18.468  31.822 -41.524  1.00  0.87           H  
ATOM   1507  N   GLU A  95     -17.843  27.996 -43.094  1.00  0.86           N  
ATOM   1508  CA  GLU A  95     -18.839  27.043 -42.609  1.00  0.86           C  
ATOM   1509  C   GLU A  95     -18.184  25.678 -42.402  1.00  0.86           C  
ATOM   1510  O   GLU A  95     -18.404  25.013 -41.394  1.00  0.86           O  
ATOM   1511  CB  GLU A  95     -19.983  26.944 -43.623  1.00  0.86           C  
ATOM   1512  CG  GLU A  95     -21.166  26.093 -43.204  1.00  0.86           C  
ATOM   1513  CD  GLU A  95     -22.225  26.029 -44.286  1.00  0.86           C  
ATOM   1514  OE1 GLU A  95     -22.001  26.576 -45.355  1.00  0.86           O  
ATOM   1515  OE2 GLU A  95     -23.265  25.456 -44.058  1.00  0.86           O  
ATOM   1516  H   GLU A  95     -18.026  28.520 -43.940  1.00  0.86           H  
ATOM   1517  HA  GLU A  95     -19.228  27.395 -41.653  1.00  0.86           H  
ATOM   1518 1HB  GLU A  95     -20.359  27.947 -43.836  1.00  0.86           H  
ATOM   1519 2HB  GLU A  95     -19.600  26.536 -44.558  1.00  0.86           H  
ATOM   1520 1HG  GLU A  95     -20.819  25.085 -42.975  1.00  0.86           H  
ATOM   1521 2HG  GLU A  95     -21.604  26.515 -42.298  1.00  0.86           H  
ATOM   1522  N   ASP A  96     -17.335  25.296 -43.349  1.00  0.84           N  
ATOM   1523  CA  ASP A  96     -16.580  24.053 -43.318  1.00  0.84           C  
ATOM   1524  C   ASP A  96     -15.672  24.068 -42.092  1.00  0.84           C  
ATOM   1525  O   ASP A  96     -15.641  23.106 -41.313  1.00  0.84           O  
ATOM   1526  CB  ASP A  96     -15.806  23.885 -44.631  1.00  0.84           C  
ATOM   1527  CG  ASP A  96     -15.028  22.579 -44.812  1.00  0.84           C  
ATOM   1528  OD1 ASP A  96     -15.005  21.733 -43.928  1.00  0.84           O  
ATOM   1529  OD2 ASP A  96     -14.442  22.399 -45.891  1.00  0.84           O  
ATOM   1530  H   ASP A  96     -17.206  25.915 -44.134  1.00  0.84           H  
ATOM   1531  HA  ASP A  96     -17.278  23.223 -43.221  1.00  0.84           H  
ATOM   1532 1HB  ASP A  96     -16.506  23.987 -45.461  1.00  0.84           H  
ATOM   1533 2HB  ASP A  96     -15.098  24.700 -44.723  1.00  0.84           H  
ATOM   1534  N   ALA A  97     -14.901  25.146 -41.930  1.00  0.82           N  
ATOM   1535  CA  ALA A  97     -14.005  25.254 -40.790  1.00  0.82           C  
ATOM   1536  C   ALA A  97     -14.764  25.170 -39.458  1.00  0.82           C  
ATOM   1537  O   ALA A  97     -14.303  24.532 -38.507  1.00  0.82           O  
ATOM   1538  CB  ALA A  97     -13.252  26.562 -40.865  1.00  0.82           C  
ATOM   1539  H   ALA A  97     -14.949  25.908 -42.610  1.00  0.82           H  
ATOM   1540  HA  ALA A  97     -13.306  24.423 -40.837  1.00  0.82           H  
ATOM   1541 1HB  ALA A  97     -12.576  26.635 -40.047  1.00  0.82           H  
ATOM   1542 2HB  ALA A  97     -12.705  26.588 -41.801  1.00  0.82           H  
ATOM   1543 3HB  ALA A  97     -13.949  27.389 -40.825  1.00  0.82           H  
ATOM   1544  N   MET A  98     -15.950  25.772 -39.402  1.00  0.79           N  
ATOM   1545  CA  MET A  98     -16.763  25.750 -38.196  1.00  0.79           C  
ATOM   1546  C   MET A  98     -17.363  24.358 -37.978  1.00  0.79           C  
ATOM   1547  O   MET A  98     -17.443  23.896 -36.840  1.00  0.79           O  
ATOM   1548  CB  MET A  98     -17.845  26.816 -38.300  1.00  0.79           C  
ATOM   1549  CG  MET A  98     -17.401  28.283 -38.287  1.00  0.79           C  
ATOM   1550  SD  MET A  98     -16.618  28.815 -36.776  1.00  0.79           S  
ATOM   1551  CE  MET A  98     -14.928  28.632 -37.150  1.00  0.79           C  
ATOM   1552  H   MET A  98     -16.280  26.286 -40.215  1.00  0.79           H  
ATOM   1553  HA  MET A  98     -16.126  25.979 -37.344  1.00  0.79           H  
ATOM   1554 1HB  MET A  98     -18.350  26.691 -39.242  1.00  0.79           H  
ATOM   1555 2HB  MET A  98     -18.557  26.681 -37.505  1.00  0.79           H  
ATOM   1556 1HG  MET A  98     -16.687  28.413 -39.085  1.00  0.79           H  
ATOM   1557 2HG  MET A  98     -18.257  28.932 -38.485  1.00  0.79           H  
ATOM   1558 1HE  MET A  98     -14.335  28.941 -36.302  1.00  0.79           H  
ATOM   1559 2HE  MET A  98     -14.731  27.584 -37.378  1.00  0.79           H  
ATOM   1560 3HE  MET A  98     -14.668  29.241 -38.001  1.00  0.79           H  
ATOM   1561  N   ASN A  99     -17.721  23.649 -39.063  1.00  0.77           N  
ATOM   1562  CA  ASN A  99     -18.241  22.286 -38.938  1.00  0.77           C  
ATOM   1563  C   ASN A  99     -17.154  21.353 -38.444  1.00  0.77           C  
ATOM   1564  O   ASN A  99     -17.399  20.480 -37.602  1.00  0.77           O  
ATOM   1565  CB  ASN A  99     -18.756  21.758 -40.272  1.00  0.77           C  
ATOM   1566  CG  ASN A  99     -20.085  22.279 -40.697  1.00  0.77           C  
ATOM   1567  OD1 ASN A  99     -20.899  22.683 -39.875  1.00  0.77           O  
ATOM   1568  ND2 ASN A  99     -20.330  22.264 -41.982  1.00  0.77           N  
ATOM   1569  H   ASN A  99     -17.666  24.073 -39.988  1.00  0.77           H  
ATOM   1570  HA  ASN A  99     -19.046  22.277 -38.206  1.00  0.77           H  
ATOM   1571 1HB  ASN A  99     -18.033  22.012 -41.046  1.00  0.77           H  
ATOM   1572 2HB  ASN A  99     -18.806  20.672 -40.229  1.00  0.77           H  
ATOM   1573 1HD2 ASN A  99     -21.211  22.586 -42.328  1.00  0.77           H  
ATOM   1574 2HD2 ASN A  99     -19.641  21.918 -42.617  1.00  0.77           H  
ATOM   1575  N   THR A 100     -15.932  21.568 -38.931  1.00  0.76           N  
ATOM   1576  CA  THR A 100     -14.813  20.743 -38.536  1.00  0.76           C  
ATOM   1577  C   THR A 100     -14.558  20.970 -37.059  1.00  0.76           C  
ATOM   1578  O   THR A 100     -14.451  20.017 -36.282  1.00  0.76           O  
ATOM   1579  CB  THR A 100     -13.552  21.088 -39.350  1.00  0.76           C  
ATOM   1580  OG1 THR A 100     -13.804  20.868 -40.752  1.00  0.76           O  
ATOM   1581  CG2 THR A 100     -12.381  20.210 -38.899  1.00  0.76           C  
ATOM   1582  H   THR A 100     -15.794  22.295 -39.634  1.00  0.76           H  
ATOM   1583  HA  THR A 100     -15.068  19.695 -38.691  1.00  0.76           H  
ATOM   1584  HB  THR A 100     -13.304  22.136 -39.199  1.00  0.76           H  
ATOM   1585  HG1 THR A 100     -14.520  21.486 -41.053  1.00  0.76           H  
ATOM   1586 1HG2 THR A 100     -11.490  20.460 -39.472  1.00  0.76           H  
ATOM   1587 2HG2 THR A 100     -12.191  20.376 -37.842  1.00  0.76           H  
ATOM   1588 3HG2 THR A 100     -12.631  19.163 -39.058  1.00  0.76           H  
ATOM   1589  N   ALA A 101     -14.510  22.244 -36.661  1.00  0.75           N  
ATOM   1590  CA  ALA A 101     -14.288  22.586 -35.273  1.00  0.75           C  
ATOM   1591  C   ALA A 101     -15.402  22.049 -34.383  1.00  0.75           C  
ATOM   1592  O   ALA A 101     -15.133  21.502 -33.315  1.00  0.75           O  
ATOM   1593  CB  ALA A 101     -14.170  24.081 -35.135  1.00  0.75           C  
ATOM   1594  H   ALA A 101     -14.602  22.995 -37.344  1.00  0.75           H  
ATOM   1595  HA  ALA A 101     -13.364  22.130 -34.954  1.00  0.75           H  
ATOM   1596 1HB  ALA A 101     -13.970  24.310 -34.098  1.00  0.75           H  
ATOM   1597 2HB  ALA A 101     -13.352  24.443 -35.759  1.00  0.75           H  
ATOM   1598 3HB  ALA A 101     -15.101  24.541 -35.453  1.00  0.75           H  
ATOM   1599  N   LEU A 102     -16.654  22.107 -34.840  1.00  0.74           N  
ATOM   1600  CA  LEU A 102     -17.744  21.605 -34.021  1.00  0.74           C  
ATOM   1601  C   LEU A 102     -17.533  20.117 -33.779  1.00  0.74           C  
ATOM   1602  O   LEU A 102     -17.636  19.635 -32.646  1.00  0.74           O  
ATOM   1603  CB  LEU A 102     -19.100  21.825 -34.706  1.00  0.74           C  
ATOM   1604  CG  LEU A 102     -20.322  21.355 -33.908  1.00  0.74           C  
ATOM   1605  CD1 LEU A 102     -20.397  22.137 -32.618  1.00  0.74           C  
ATOM   1606  CD2 LEU A 102     -21.579  21.580 -34.700  1.00  0.74           C  
ATOM   1607  H   LEU A 102     -16.862  22.558 -35.727  1.00  0.74           H  
ATOM   1608  HA  LEU A 102     -17.734  22.125 -33.064  1.00  0.74           H  
ATOM   1609 1HB  LEU A 102     -19.216  22.884 -34.920  1.00  0.74           H  
ATOM   1610 2HB  LEU A 102     -19.095  21.291 -35.656  1.00  0.74           H  
ATOM   1611  HG  LEU A 102     -20.214  20.298 -33.677  1.00  0.74           H  
ATOM   1612 1HD1 LEU A 102     -21.259  21.818 -32.060  1.00  0.74           H  
ATOM   1613 2HD1 LEU A 102     -19.493  21.979 -32.027  1.00  0.74           H  
ATOM   1614 3HD1 LEU A 102     -20.503  23.190 -32.844  1.00  0.74           H  
ATOM   1615 1HD2 LEU A 102     -22.440  21.249 -34.122  1.00  0.74           H  
ATOM   1616 2HD2 LEU A 102     -21.673  22.631 -34.905  1.00  0.74           H  
ATOM   1617 3HD2 LEU A 102     -21.528  21.023 -35.637  1.00  0.74           H  
ATOM   1618  N   GLY A 103     -17.221  19.381 -34.851  1.00  0.74           N  
ATOM   1619  CA  GLY A 103     -16.999  17.950 -34.745  1.00  0.74           C  
ATOM   1620  C   GLY A 103     -15.852  17.627 -33.791  1.00  0.74           C  
ATOM   1621  O   GLY A 103     -15.964  16.708 -32.969  1.00  0.74           O  
ATOM   1622  H   GLY A 103     -17.149  19.826 -35.768  1.00  0.74           H  
ATOM   1623 1HA  GLY A 103     -17.913  17.467 -34.402  1.00  0.74           H  
ATOM   1624 2HA  GLY A 103     -16.773  17.555 -35.735  1.00  0.74           H  
ATOM   1625  N   MET A 104     -14.763  18.404 -33.859  1.00  0.74           N  
ATOM   1626  CA  MET A 104     -13.640  18.144 -32.972  1.00  0.74           C  
ATOM   1627  C   MET A 104     -14.022  18.396 -31.526  1.00  0.74           C  
ATOM   1628  O   MET A 104     -13.661  17.611 -30.647  1.00  0.74           O  
ATOM   1629  CB  MET A 104     -12.442  19.029 -33.307  1.00  0.74           C  
ATOM   1630  CG  MET A 104     -11.720  18.724 -34.610  1.00  0.74           C  
ATOM   1631  SD  MET A 104     -10.163  19.652 -34.756  1.00  0.74           S  
ATOM   1632  CE  MET A 104     -10.698  21.325 -34.975  1.00  0.74           C  
ATOM   1633  H   MET A 104     -14.710  19.147 -34.559  1.00  0.74           H  
ATOM   1634  HA  MET A 104     -13.355  17.098 -33.070  1.00  0.74           H  
ATOM   1635 1HB  MET A 104     -12.781  20.066 -33.362  1.00  0.74           H  
ATOM   1636 2HB  MET A 104     -11.714  18.973 -32.499  1.00  0.74           H  
ATOM   1637 1HG  MET A 104     -11.496  17.660 -34.664  1.00  0.74           H  
ATOM   1638 2HG  MET A 104     -12.355  18.981 -35.450  1.00  0.74           H  
ATOM   1639 1HE  MET A 104      -9.829  21.970 -35.068  1.00  0.74           H  
ATOM   1640 2HE  MET A 104     -11.308  21.396 -35.861  1.00  0.74           H  
ATOM   1641 3HE  MET A 104     -11.278  21.628 -34.104  1.00  0.74           H  
ATOM   1642  N   GLU A 105     -14.791  19.456 -31.271  1.00  0.74           N  
ATOM   1643  CA  GLU A 105     -15.169  19.764 -29.900  1.00  0.74           C  
ATOM   1644  C   GLU A 105     -16.090  18.664 -29.363  1.00  0.74           C  
ATOM   1645  O   GLU A 105     -15.986  18.267 -28.201  1.00  0.74           O  
ATOM   1646  CB  GLU A 105     -15.828  21.146 -29.820  1.00  0.74           C  
ATOM   1647  CG  GLU A 105     -14.874  22.381 -30.141  1.00  0.74           C  
ATOM   1648  CD  GLU A 105     -13.702  22.589 -29.192  1.00  0.74           C  
ATOM   1649  OE1 GLU A 105     -13.949  22.672 -28.015  1.00  0.74           O  
ATOM   1650  OE2 GLU A 105     -12.571  22.708 -29.655  1.00  0.74           O  
ATOM   1651  H   GLU A 105     -15.078  20.076 -32.032  1.00  0.74           H  
ATOM   1652  HA  GLU A 105     -14.269  19.780 -29.285  1.00  0.74           H  
ATOM   1653 1HB  GLU A 105     -16.668  21.186 -30.519  1.00  0.74           H  
ATOM   1654 2HB  GLU A 105     -16.230  21.295 -28.817  1.00  0.74           H  
ATOM   1655 1HG  GLU A 105     -14.474  22.274 -31.136  1.00  0.74           H  
ATOM   1656 2HG  GLU A 105     -15.488  23.270 -30.127  1.00  0.74           H  
ATOM   1657  N   LYS A 106     -16.966  18.121 -30.213  1.00  0.74           N  
ATOM   1658  CA  LYS A 106     -17.820  17.038 -29.748  1.00  0.74           C  
ATOM   1659  C   LYS A 106     -16.977  15.807 -29.406  1.00  0.74           C  
ATOM   1660  O   LYS A 106     -17.233  15.135 -28.401  1.00  0.74           O  
ATOM   1661  CB  LYS A 106     -18.915  16.725 -30.768  1.00  0.74           C  
ATOM   1662  CG  LYS A 106     -20.012  17.814 -30.845  1.00  0.74           C  
ATOM   1663  CD  LYS A 106     -21.074  17.470 -31.874  1.00  0.74           C  
ATOM   1664  CE  LYS A 106     -22.200  18.494 -31.873  1.00  0.74           C  
ATOM   1665  NZ  LYS A 106     -23.234  18.183 -32.905  1.00  0.74           N  
ATOM   1666  H   LYS A 106     -17.053  18.482 -31.165  1.00  0.74           H  
ATOM   1667  HA  LYS A 106     -18.313  17.360 -28.834  1.00  0.74           H  
ATOM   1668 1HB  LYS A 106     -18.464  16.632 -31.759  1.00  0.74           H  
ATOM   1669 2HB  LYS A 106     -19.384  15.774 -30.525  1.00  0.74           H  
ATOM   1670 1HG  LYS A 106     -20.483  17.924 -29.872  1.00  0.74           H  
ATOM   1671 2HG  LYS A 106     -19.553  18.768 -31.114  1.00  0.74           H  
ATOM   1672 1HD  LYS A 106     -20.615  17.454 -32.865  1.00  0.74           H  
ATOM   1673 2HD  LYS A 106     -21.485  16.484 -31.663  1.00  0.74           H  
ATOM   1674 1HE  LYS A 106     -22.670  18.503 -30.892  1.00  0.74           H  
ATOM   1675 2HE  LYS A 106     -21.790  19.471 -32.068  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 106     -23.963  18.881 -32.872  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 106     -22.808  18.184 -33.821  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 106     -23.632  17.272 -32.721  1.00  0.74           H  
ATOM   1679  N   ALA A 107     -15.941  15.525 -30.209  1.00  0.74           N  
ATOM   1680  CA  ALA A 107     -15.058  14.395 -29.922  1.00  0.74           C  
ATOM   1681  C   ALA A 107     -14.362  14.584 -28.571  1.00  0.74           C  
ATOM   1682  O   ALA A 107     -14.224  13.631 -27.788  1.00  0.74           O  
ATOM   1683  CB  ALA A 107     -14.028  14.236 -31.025  1.00  0.74           C  
ATOM   1684  H   ALA A 107     -15.780  16.091 -31.046  1.00  0.74           H  
ATOM   1685  HA  ALA A 107     -15.667  13.494 -29.868  1.00  0.74           H  
ATOM   1686 1HB  ALA A 107     -13.393  13.379 -30.810  1.00  0.74           H  
ATOM   1687 2HB  ALA A 107     -14.538  14.087 -31.977  1.00  0.74           H  
ATOM   1688 3HB  ALA A 107     -13.417  15.132 -31.081  1.00  0.74           H  
ATOM   1689  N   VAL A 108     -13.967  15.829 -28.271  1.00  0.73           N  
ATOM   1690  CA  VAL A 108     -13.325  16.124 -26.997  1.00  0.73           C  
ATOM   1691  C   VAL A 108     -14.290  15.886 -25.855  1.00  0.73           C  
ATOM   1692  O   VAL A 108     -13.929  15.254 -24.861  1.00  0.73           O  
ATOM   1693  CB  VAL A 108     -12.816  17.571 -26.936  1.00  0.73           C  
ATOM   1694  CG1 VAL A 108     -12.348  17.890 -25.515  1.00  0.73           C  
ATOM   1695  CG2 VAL A 108     -11.675  17.761 -27.928  1.00  0.73           C  
ATOM   1696  H   VAL A 108     -14.088  16.574 -28.961  1.00  0.73           H  
ATOM   1697  HA  VAL A 108     -12.474  15.457 -26.880  1.00  0.73           H  
ATOM   1698  HB  VAL A 108     -13.633  18.250 -27.181  1.00  0.73           H  
ATOM   1699 1HG1 VAL A 108     -12.002  18.923 -25.473  1.00  0.73           H  
ATOM   1700 2HG1 VAL A 108     -13.179  17.757 -24.827  1.00  0.73           H  
ATOM   1701 3HG1 VAL A 108     -11.539  17.228 -25.233  1.00  0.73           H  
ATOM   1702 1HG2 VAL A 108     -11.326  18.795 -27.885  1.00  0.73           H  
ATOM   1703 2HG2 VAL A 108     -10.862  17.098 -27.684  1.00  0.73           H  
ATOM   1704 3HG2 VAL A 108     -12.021  17.543 -28.922  1.00  0.73           H  
ATOM   1705  N   SER A 109     -15.529  16.356 -26.004  1.00  0.72           N  
ATOM   1706  CA  SER A 109     -16.523  16.167 -24.958  1.00  0.72           C  
ATOM   1707  C   SER A 109     -16.726  14.687 -24.685  1.00  0.72           C  
ATOM   1708  O   SER A 109     -16.749  14.263 -23.527  1.00  0.72           O  
ATOM   1709  CB  SER A 109     -17.840  16.808 -25.340  1.00  0.72           C  
ATOM   1710  OG  SER A 109     -18.801  16.624 -24.321  1.00  0.72           O  
ATOM   1711  H   SER A 109     -15.771  16.880 -26.848  1.00  0.72           H  
ATOM   1712  HA  SER A 109     -16.162  16.639 -24.049  1.00  0.72           H  
ATOM   1713 1HB  SER A 109     -17.674  17.870 -25.503  1.00  0.72           H  
ATOM   1714 2HB  SER A 109     -18.201  16.383 -26.276  1.00  0.72           H  
ATOM   1715  HG  SER A 109     -19.051  15.696 -24.357  1.00  0.72           H  
ATOM   1716  N   ASN A 110     -16.851  13.884 -25.744  1.00  0.71           N  
ATOM   1717  CA  ASN A 110     -17.048  12.457 -25.544  1.00  0.71           C  
ATOM   1718  C   ASN A 110     -15.857  11.842 -24.810  1.00  0.71           C  
ATOM   1719  O   ASN A 110     -16.037  11.034 -23.894  1.00  0.71           O  
ATOM   1720  CB  ASN A 110     -17.268  11.767 -26.876  1.00  0.71           C  
ATOM   1721  CG  ASN A 110     -18.624  12.062 -27.466  1.00  0.71           C  
ATOM   1722  OD1 ASN A 110     -19.558  12.475 -26.765  1.00  0.71           O  
ATOM   1723  ND2 ASN A 110     -18.751  11.856 -28.752  1.00  0.71           N  
ATOM   1724  H   ASN A 110     -16.831  14.276 -26.688  1.00  0.71           H  
ATOM   1725  HA  ASN A 110     -17.929  12.312 -24.920  1.00  0.71           H  
ATOM   1726 1HB  ASN A 110     -16.502  12.101 -27.580  1.00  0.71           H  
ATOM   1727 2HB  ASN A 110     -17.156  10.691 -26.754  1.00  0.71           H  
ATOM   1728 1HD2 ASN A 110     -19.624  12.035 -29.203  1.00  0.71           H  
ATOM   1729 2HD2 ASN A 110     -17.973  11.524 -29.282  1.00  0.71           H  
ATOM   1730  N   SER A 111     -14.640  12.269 -25.163  1.00  0.70           N  
ATOM   1731  CA  SER A 111     -13.444  11.746 -24.519  1.00  0.70           C  
ATOM   1732  C   SER A 111     -13.416  12.123 -23.035  1.00  0.70           C  
ATOM   1733  O   SER A 111     -13.054  11.303 -22.184  1.00  0.70           O  
ATOM   1734  CB  SER A 111     -12.213  12.260 -25.232  1.00  0.70           C  
ATOM   1735  OG  SER A 111     -12.157  11.766 -26.547  1.00  0.70           O  
ATOM   1736  H   SER A 111     -14.538  12.937 -25.930  1.00  0.70           H  
ATOM   1737  HA  SER A 111     -13.460  10.657 -24.596  1.00  0.70           H  
ATOM   1738 1HB  SER A 111     -12.232  13.347 -25.252  1.00  0.70           H  
ATOM   1739 2HB  SER A 111     -11.322  11.959 -24.687  1.00  0.70           H  
ATOM   1740  HG  SER A 111     -12.875  12.225 -27.031  1.00  0.70           H  
ATOM   1741  N   LEU A 112     -13.825  13.354 -22.715  1.00  0.68           N  
ATOM   1742  CA  LEU A 112     -13.865  13.790 -21.325  1.00  0.68           C  
ATOM   1743  C   LEU A 112     -14.861  12.962 -20.535  1.00  0.68           C  
ATOM   1744  O   LEU A 112     -14.588  12.583 -19.392  1.00  0.68           O  
ATOM   1745  CB  LEU A 112     -14.293  15.243 -21.232  1.00  0.68           C  
ATOM   1746  CG  LEU A 112     -13.348  16.271 -21.722  1.00  0.68           C  
ATOM   1747  CD1 LEU A 112     -14.045  17.589 -21.718  1.00  0.68           C  
ATOM   1748  CD2 LEU A 112     -12.172  16.307 -20.847  1.00  0.68           C  
ATOM   1749  H   LEU A 112     -14.091  14.000 -23.458  1.00  0.68           H  
ATOM   1750  HA  LEU A 112     -12.875  13.670 -20.890  1.00  0.68           H  
ATOM   1751 1HB  LEU A 112     -15.196  15.355 -21.817  1.00  0.68           H  
ATOM   1752 2HB  LEU A 112     -14.522  15.470 -20.193  1.00  0.68           H  
ATOM   1753  HG  LEU A 112     -13.039  16.042 -22.733  1.00  0.68           H  
ATOM   1754 1HD1 LEU A 112     -13.363  18.348 -22.080  1.00  0.68           H  
ATOM   1755 2HD1 LEU A 112     -14.907  17.536 -22.365  1.00  0.68           H  
ATOM   1756 3HD1 LEU A 112     -14.365  17.826 -20.711  1.00  0.68           H  
ATOM   1757 1HD2 LEU A 112     -11.501  17.073 -21.214  1.00  0.68           H  
ATOM   1758 2HD2 LEU A 112     -12.472  16.541 -19.842  1.00  0.68           H  
ATOM   1759 3HD2 LEU A 112     -11.677  15.336 -20.860  1.00  0.68           H  
ATOM   1760  N   LEU A 113     -16.000  12.641 -21.152  1.00  0.66           N  
ATOM   1761  CA  LEU A 113     -16.997  11.831 -20.479  1.00  0.66           C  
ATOM   1762  C   LEU A 113     -16.446  10.433 -20.207  1.00  0.66           C  
ATOM   1763  O   LEU A 113     -16.669   9.885 -19.123  1.00  0.66           O  
ATOM   1764  CB  LEU A 113     -18.283  11.790 -21.309  1.00  0.66           C  
ATOM   1765  CG  LEU A 113     -19.022  13.133 -21.365  1.00  0.66           C  
ATOM   1766  CD1 LEU A 113     -20.154  13.051 -22.365  1.00  0.66           C  
ATOM   1767  CD2 LEU A 113     -19.529  13.474 -19.973  1.00  0.66           C  
ATOM   1768  H   LEU A 113     -16.183  12.996 -22.093  1.00  0.66           H  
ATOM   1769  HA  LEU A 113     -17.230  12.300 -19.525  1.00  0.66           H  
ATOM   1770 1HB  LEU A 113     -18.031  11.500 -22.327  1.00  0.66           H  
ATOM   1771 2HB  LEU A 113     -18.954  11.044 -20.889  1.00  0.66           H  
ATOM   1772  HG  LEU A 113     -18.340  13.908 -21.693  1.00  0.66           H  
ATOM   1773 1HD1 LEU A 113     -20.669  14.010 -22.409  1.00  0.66           H  
ATOM   1774 2HD1 LEU A 113     -19.750  12.813 -23.349  1.00  0.66           H  
ATOM   1775 3HD1 LEU A 113     -20.854  12.276 -22.062  1.00  0.66           H  
ATOM   1776 1HD2 LEU A 113     -20.044  14.435 -20.000  1.00  0.66           H  
ATOM   1777 2HD2 LEU A 113     -20.218  12.701 -19.635  1.00  0.66           H  
ATOM   1778 3HD2 LEU A 113     -18.687  13.534 -19.287  1.00  0.66           H  
ATOM   1779  N   GLU A 114     -15.680   9.868 -21.154  1.00  0.64           N  
ATOM   1780  CA  GLU A 114     -15.079   8.561 -20.899  1.00  0.64           C  
ATOM   1781  C   GLU A 114     -14.074   8.656 -19.747  1.00  0.64           C  
ATOM   1782  O   GLU A 114     -14.028   7.774 -18.888  1.00  0.64           O  
ATOM   1783  CB  GLU A 114     -14.403   7.975 -22.151  1.00  0.64           C  
ATOM   1784  CG  GLU A 114     -15.369   7.519 -23.257  1.00  0.64           C  
ATOM   1785  CD  GLU A 114     -14.670   6.874 -24.457  1.00  0.64           C  
ATOM   1786  OE1 GLU A 114     -13.459   6.862 -24.496  1.00  0.64           O  
ATOM   1787  OE2 GLU A 114     -15.360   6.383 -25.323  1.00  0.64           O  
ATOM   1788  H   GLU A 114     -15.545  10.341 -22.050  1.00  0.64           H  
ATOM   1789  HA  GLU A 114     -15.870   7.875 -20.597  1.00  0.64           H  
ATOM   1790 1HB  GLU A 114     -13.740   8.726 -22.584  1.00  0.64           H  
ATOM   1791 2HB  GLU A 114     -13.788   7.123 -21.866  1.00  0.64           H  
ATOM   1792 1HG  GLU A 114     -16.074   6.806 -22.833  1.00  0.64           H  
ATOM   1793 2HG  GLU A 114     -15.935   8.387 -23.597  1.00  0.64           H  
ATOM   1794  N   LEU A 115     -13.309   9.751 -19.685  1.00  0.63           N  
ATOM   1795  CA  LEU A 115     -12.346   9.928 -18.601  1.00  0.63           C  
ATOM   1796  C   LEU A 115     -13.067  10.032 -17.260  1.00  0.63           C  
ATOM   1797  O   LEU A 115     -12.612   9.480 -16.257  1.00  0.63           O  
ATOM   1798  CB  LEU A 115     -11.465  11.156 -18.809  1.00  0.63           C  
ATOM   1799  CG  LEU A 115     -10.402  11.331 -17.704  1.00  0.63           C  
ATOM   1800  CD1 LEU A 115      -9.529  10.160 -17.652  1.00  0.63           C  
ATOM   1801  CD2 LEU A 115      -9.568  12.553 -17.985  1.00  0.63           C  
ATOM   1802  H   LEU A 115     -13.371  10.447 -20.430  1.00  0.63           H  
ATOM   1803  HA  LEU A 115     -11.700   9.052 -18.575  1.00  0.63           H  
ATOM   1804 1HB  LEU A 115     -10.961  11.075 -19.771  1.00  0.63           H  
ATOM   1805 2HB  LEU A 115     -12.095  12.046 -18.822  1.00  0.63           H  
ATOM   1806  HG  LEU A 115     -10.897  11.394 -16.758  1.00  0.63           H  
ATOM   1807 1HD1 LEU A 115      -8.787  10.273 -16.873  1.00  0.63           H  
ATOM   1808 2HD1 LEU A 115     -10.116   9.263 -17.465  1.00  0.63           H  
ATOM   1809 3HD1 LEU A 115      -9.039  10.100 -18.606  1.00  0.63           H  
ATOM   1810 1HD2 LEU A 115      -8.840  12.666 -17.206  1.00  0.63           H  
ATOM   1811 2HD2 LEU A 115      -9.064  12.423 -18.941  1.00  0.63           H  
ATOM   1812 3HD2 LEU A 115     -10.197  13.439 -18.026  1.00  0.63           H  
ATOM   1813  N   HIS A 116     -14.186  10.758 -17.244  1.00  0.62           N  
ATOM   1814  CA  HIS A 116     -15.018  10.943 -16.060  1.00  0.62           C  
ATOM   1815  C   HIS A 116     -15.458   9.556 -15.570  1.00  0.62           C  
ATOM   1816  O   HIS A 116     -15.344   9.248 -14.377  1.00  0.62           O  
ATOM   1817  CB  HIS A 116     -16.219  11.833 -16.424  1.00  0.62           C  
ATOM   1818  CG  HIS A 116     -17.172  12.222 -15.352  1.00  0.62           C  
ATOM   1819  ND1 HIS A 116     -16.901  13.208 -14.436  1.00  0.62           N  
ATOM   1820  CD2 HIS A 116     -18.420  11.782 -15.074  1.00  0.62           C  
ATOM   1821  CE1 HIS A 116     -17.944  13.368 -13.640  1.00  0.62           C  
ATOM   1822  NE2 HIS A 116     -18.879  12.511 -14.003  1.00  0.62           N  
ATOM   1823  H   HIS A 116     -14.472  11.218 -18.107  1.00  0.62           H  
ATOM   1824  HA  HIS A 116     -14.448  11.428 -15.270  1.00  0.62           H  
ATOM   1825 1HB  HIS A 116     -15.843  12.750 -16.883  1.00  0.62           H  
ATOM   1826 2HB  HIS A 116     -16.801  11.334 -17.178  1.00  0.62           H  
ATOM   1827  HD2 HIS A 116     -18.962  11.002 -15.610  1.00  0.62           H  
ATOM   1828  HE1 HIS A 116     -18.016  14.092 -12.821  1.00  0.62           H  
ATOM   1829  HE2 HIS A 116     -19.787  12.409 -13.571  1.00  0.62           H  
ATOM   1830  N   GLU A 117     -15.960   8.710 -16.490  1.00  0.62           N  
ATOM   1831  CA  GLU A 117     -16.357   7.349 -16.124  1.00  0.62           C  
ATOM   1832  C   GLU A 117     -15.183   6.560 -15.532  1.00  0.62           C  
ATOM   1833  O   GLU A 117     -15.334   5.901 -14.499  1.00  0.62           O  
ATOM   1834  CB  GLU A 117     -16.942   6.591 -17.325  1.00  0.62           C  
ATOM   1835  CG  GLU A 117     -17.365   5.153 -16.990  1.00  0.62           C  
ATOM   1836  CD  GLU A 117     -18.028   4.400 -18.141  1.00  0.62           C  
ATOM   1837  OE1 GLU A 117     -18.300   4.987 -19.160  1.00  0.62           O  
ATOM   1838  OE2 GLU A 117     -18.236   3.212 -17.985  1.00  0.62           O  
ATOM   1839  H   GLU A 117     -16.061   9.024 -17.458  1.00  0.62           H  
ATOM   1840  HA  GLU A 117     -17.133   7.417 -15.363  1.00  0.62           H  
ATOM   1841 1HB  GLU A 117     -17.808   7.130 -17.709  1.00  0.62           H  
ATOM   1842 2HB  GLU A 117     -16.203   6.549 -18.123  1.00  0.62           H  
ATOM   1843 1HG  GLU A 117     -16.473   4.605 -16.686  1.00  0.62           H  
ATOM   1844 2HG  GLU A 117     -18.044   5.176 -16.139  1.00  0.62           H  
ATOM   1845  N   VAL A 118     -13.998   6.662 -16.142  1.00  0.62           N  
ATOM   1846  CA  VAL A 118     -12.825   5.965 -15.613  1.00  0.62           C  
ATOM   1847  C   VAL A 118     -12.508   6.436 -14.207  1.00  0.62           C  
ATOM   1848  O   VAL A 118     -12.305   5.628 -13.292  1.00  0.62           O  
ATOM   1849  CB  VAL A 118     -11.596   6.224 -16.511  1.00  0.62           C  
ATOM   1850  CG1 VAL A 118     -10.326   5.734 -15.847  1.00  0.62           C  
ATOM   1851  CG2 VAL A 118     -11.773   5.507 -17.827  1.00  0.62           C  
ATOM   1852  H   VAL A 118     -13.921   7.209 -17.002  1.00  0.62           H  
ATOM   1853  HA  VAL A 118     -13.035   4.896 -15.594  1.00  0.62           H  
ATOM   1854  HB  VAL A 118     -11.498   7.287 -16.680  1.00  0.62           H  
ATOM   1855 1HG1 VAL A 118      -9.476   5.936 -16.498  1.00  0.62           H  
ATOM   1856 2HG1 VAL A 118     -10.185   6.249 -14.904  1.00  0.62           H  
ATOM   1857 3HG1 VAL A 118     -10.405   4.668 -15.671  1.00  0.62           H  
ATOM   1858 1HG2 VAL A 118     -10.910   5.701 -18.463  1.00  0.62           H  
ATOM   1859 2HG2 VAL A 118     -11.856   4.434 -17.642  1.00  0.62           H  
ATOM   1860 3HG2 VAL A 118     -12.670   5.858 -18.318  1.00  0.62           H  
ATOM   1861  N   ALA A 119     -12.506   7.746 -14.028  1.00  0.62           N  
ATOM   1862  CA  ALA A 119     -12.232   8.338 -12.745  1.00  0.62           C  
ATOM   1863  C   ALA A 119     -13.252   7.894 -11.701  1.00  0.62           C  
ATOM   1864  O   ALA A 119     -12.895   7.615 -10.550  1.00  0.62           O  
ATOM   1865  CB  ALA A 119     -12.242   9.833 -12.910  1.00  0.62           C  
ATOM   1866  H   ALA A 119     -12.684   8.354 -14.823  1.00  0.62           H  
ATOM   1867  HA  ALA A 119     -11.251   8.017 -12.418  1.00  0.62           H  
ATOM   1868 1HB  ALA A 119     -12.009  10.310 -11.960  1.00  0.62           H  
ATOM   1869 2HB  ALA A 119     -11.513  10.104 -13.652  1.00  0.62           H  
ATOM   1870 3HB  ALA A 119     -13.206  10.145 -13.251  1.00  0.62           H  
ATOM   1871  N   SER A 120     -14.520   7.768 -12.098  1.00  0.63           N  
ATOM   1872  CA  SER A 120     -15.541   7.339 -11.159  1.00  0.63           C  
ATOM   1873  C   SER A 120     -15.318   5.879 -10.754  1.00  0.63           C  
ATOM   1874  O   SER A 120     -15.334   5.541  -9.567  1.00  0.63           O  
ATOM   1875  CB  SER A 120     -16.916   7.495 -11.787  1.00  0.63           C  
ATOM   1876  OG  SER A 120     -17.213   8.841 -12.042  1.00  0.63           O  
ATOM   1877  H   SER A 120     -14.785   8.020 -13.051  1.00  0.63           H  
ATOM   1878  HA  SER A 120     -15.480   7.966 -10.270  1.00  0.63           H  
ATOM   1879 1HB  SER A 120     -16.952   6.933 -12.718  1.00  0.63           H  
ATOM   1880 2HB  SER A 120     -17.665   7.073 -11.123  1.00  0.63           H  
ATOM   1881  HG  SER A 120     -16.559   9.133 -12.713  1.00  0.63           H  
ATOM   1882  N   ARG A 121     -15.035   5.021 -11.743  1.00  0.64           N  
ATOM   1883  CA  ARG A 121     -14.810   3.591 -11.518  1.00  0.64           C  
ATOM   1884  C   ARG A 121     -13.613   3.311 -10.626  1.00  0.64           C  
ATOM   1885  O   ARG A 121     -13.605   2.343  -9.864  1.00  0.64           O  
ATOM   1886  CB  ARG A 121     -14.645   2.851 -12.836  1.00  0.64           C  
ATOM   1887  CG  ARG A 121     -15.940   2.675 -13.639  1.00  0.64           C  
ATOM   1888  CD  ARG A 121     -15.710   1.927 -14.904  1.00  0.64           C  
ATOM   1889  NE  ARG A 121     -16.939   1.764 -15.678  1.00  0.64           N  
ATOM   1890  CZ  ARG A 121     -17.850   0.801 -15.490  1.00  0.64           C  
ATOM   1891  NH1 ARG A 121     -17.699  -0.112 -14.550  1.00  0.64           N  
ATOM   1892  NH2 ARG A 121     -18.899   0.796 -16.275  1.00  0.64           N  
ATOM   1893  H   ARG A 121     -15.011   5.370 -12.702  1.00  0.64           H  
ATOM   1894  HA  ARG A 121     -15.695   3.190 -11.026  1.00  0.64           H  
ATOM   1895 1HB  ARG A 121     -13.941   3.401 -13.466  1.00  0.64           H  
ATOM   1896 2HB  ARG A 121     -14.219   1.866 -12.654  1.00  0.64           H  
ATOM   1897 1HG  ARG A 121     -16.665   2.125 -13.042  1.00  0.64           H  
ATOM   1898 2HG  ARG A 121     -16.348   3.653 -13.891  1.00  0.64           H  
ATOM   1899 1HD  ARG A 121     -14.995   2.481 -15.517  1.00  0.64           H  
ATOM   1900 2HD  ARG A 121     -15.311   0.941 -14.682  1.00  0.64           H  
ATOM   1901  HE  ARG A 121     -17.149   2.428 -16.436  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 121     -16.884  -0.093 -13.955  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 121     -18.399  -0.829 -14.427  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 121     -18.962   1.532 -16.994  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 121     -19.615   0.094 -16.178  1.00  0.64           H  
ATOM   1906  N   ASN A 122     -12.621   4.188 -10.690  1.00  0.66           N  
ATOM   1907  CA  ASN A 122     -11.407   4.051  -9.910  1.00  0.66           C  
ATOM   1908  C   ASN A 122     -11.435   4.841  -8.610  1.00  0.66           C  
ATOM   1909  O   ASN A 122     -10.399   4.992  -7.958  1.00  0.66           O  
ATOM   1910  CB  ASN A 122     -10.226   4.467 -10.741  1.00  0.66           C  
ATOM   1911  CG  ASN A 122      -9.900   3.459 -11.832  1.00  0.66           C  
ATOM   1912  OD1 ASN A 122      -9.298   2.412 -11.551  1.00  0.66           O  
ATOM   1913  ND2 ASN A 122     -10.287   3.748 -13.036  1.00  0.66           N  
ATOM   1914  H   ASN A 122     -12.682   4.951 -11.366  1.00  0.66           H  
ATOM   1915  HA  ASN A 122     -11.290   3.000  -9.644  1.00  0.66           H  
ATOM   1916 1HB  ASN A 122     -10.458   5.425 -11.210  1.00  0.66           H  
ATOM   1917 2HB  ASN A 122      -9.356   4.613 -10.105  1.00  0.66           H  
ATOM   1918 1HD2 ASN A 122     -10.107   3.109 -13.819  1.00  0.66           H  
ATOM   1919 2HD2 ASN A 122     -10.798   4.610 -13.201  1.00  0.66           H  
ATOM   1920  N   ASN A 123     -12.617   5.325  -8.218  1.00  0.68           N  
ATOM   1921  CA  ASN A 123     -12.793   6.078  -6.984  1.00  0.68           C  
ATOM   1922  C   ASN A 123     -11.886   7.301  -6.879  1.00  0.68           C  
ATOM   1923  O   ASN A 123     -11.333   7.586  -5.815  1.00  0.68           O  
ATOM   1924  CB  ASN A 123     -12.610   5.178  -5.775  1.00  0.68           C  
ATOM   1925  CG  ASN A 123     -13.649   4.086  -5.698  1.00  0.68           C  
ATOM   1926  OD1 ASN A 123     -14.853   4.337  -5.826  1.00  0.68           O  
ATOM   1927  ND2 ASN A 123     -13.199   2.871  -5.493  1.00  0.68           N  
ATOM   1928  H   ASN A 123     -13.446   5.182  -8.796  1.00  0.68           H  
ATOM   1929  HA  ASN A 123     -13.820   6.449  -6.972  1.00  0.68           H  
ATOM   1930 1HB  ASN A 123     -11.621   4.723  -5.786  1.00  0.68           H  
ATOM   1931 2HB  ASN A 123     -12.672   5.781  -4.869  1.00  0.68           H  
ATOM   1932 1HD2 ASN A 123     -13.838   2.104  -5.435  1.00  0.68           H  
ATOM   1933 2HD2 ASN A 123     -12.216   2.712  -5.398  1.00  0.68           H  
ATOM   1934  N   ASP A 124     -11.767   8.053  -7.972  1.00  0.69           N  
ATOM   1935  CA  ASP A 124     -10.972   9.269  -7.990  1.00  0.69           C  
ATOM   1936  C   ASP A 124     -11.834  10.527  -8.164  1.00  0.69           C  
ATOM   1937  O   ASP A 124     -11.873  11.094  -9.262  1.00  0.69           O  
ATOM   1938  CB  ASP A 124      -9.975   9.187  -9.145  1.00  0.69           C  
ATOM   1939  CG  ASP A 124      -9.087  10.416  -9.290  1.00  0.69           C  
ATOM   1940  OD1 ASP A 124      -9.325  11.407  -8.613  1.00  0.69           O  
ATOM   1941  OD2 ASP A 124      -8.200  10.396 -10.112  1.00  0.69           O  
ATOM   1942  H   ASP A 124     -12.233   7.768  -8.834  1.00  0.69           H  
ATOM   1943  HA  ASP A 124     -10.396   9.317  -7.074  1.00  0.69           H  
ATOM   1944 1HB  ASP A 124      -9.330   8.312  -8.997  1.00  0.69           H  
ATOM   1945 2HB  ASP A 124     -10.518   9.032 -10.079  1.00  0.69           H  
ATOM   1946  N   PRO A 125     -12.467  11.053  -7.080  1.00  0.69           N  
ATOM   1947  CA  PRO A 125     -13.352  12.199  -7.114  1.00  0.69           C  
ATOM   1948  C   PRO A 125     -12.592  13.473  -7.446  1.00  0.69           C  
ATOM   1949  O   PRO A 125     -13.175  14.461  -7.882  1.00  0.69           O  
ATOM   1950  CB  PRO A 125     -13.935  12.235  -5.700  1.00  0.69           C  
ATOM   1951  CG  PRO A 125     -12.899  11.553  -4.839  1.00  0.69           C  
ATOM   1952  CD  PRO A 125     -12.299  10.481  -5.722  1.00  0.69           C  
ATOM   1953  HA  PRO A 125     -14.140  12.002  -7.844  1.00  0.69           H  
ATOM   1954 1HB  PRO A 125     -14.120  13.280  -5.402  1.00  0.69           H  
ATOM   1955 2HB  PRO A 125     -14.907  11.723  -5.685  1.00  0.69           H  
ATOM   1956 1HG  PRO A 125     -12.154  12.286  -4.502  1.00  0.69           H  
ATOM   1957 2HG  PRO A 125     -13.370  11.141  -3.934  1.00  0.69           H  
ATOM   1958 1HD  PRO A 125     -11.250  10.353  -5.442  1.00  0.69           H  
ATOM   1959 2HD  PRO A 125     -12.879   9.563  -5.617  1.00  0.69           H  
ATOM   1960  N   GLY A 126     -11.273  13.451  -7.246  1.00  0.68           N  
ATOM   1961  CA  GLY A 126     -10.450  14.605  -7.550  1.00  0.68           C  
ATOM   1962  C   GLY A 126     -10.587  14.871  -9.030  1.00  0.68           C  
ATOM   1963  O   GLY A 126     -10.956  15.972  -9.455  1.00  0.68           O  
ATOM   1964  H   GLY A 126     -10.822  12.613  -6.909  1.00  0.68           H  
ATOM   1965 1HA  GLY A 126     -10.778  15.468  -6.972  1.00  0.68           H  
ATOM   1966 2HA  GLY A 126      -9.409  14.394  -7.302  1.00  0.68           H  
ATOM   1967  N   LEU A 127     -10.311  13.824  -9.802  1.00  0.66           N  
ATOM   1968  CA  LEU A 127     -10.378  13.867 -11.242  1.00  0.66           C  
ATOM   1969  C   LEU A 127     -11.803  14.083 -11.723  1.00  0.66           C  
ATOM   1970  O   LEU A 127     -12.012  14.890 -12.625  1.00  0.66           O  
ATOM   1971  CB  LEU A 127      -9.722  12.613 -11.822  1.00  0.66           C  
ATOM   1972  CG  LEU A 127      -9.665  12.464 -13.331  1.00  0.66           C  
ATOM   1973  CD1 LEU A 127      -8.981  13.651 -13.939  1.00  0.66           C  
ATOM   1974  CD2 LEU A 127      -8.859  11.200 -13.652  1.00  0.66           C  
ATOM   1975  H   LEU A 127     -10.018  12.945  -9.354  1.00  0.66           H  
ATOM   1976  HA  LEU A 127      -9.779  14.708 -11.576  1.00  0.66           H  
ATOM   1977 1HB  LEU A 127      -8.713  12.539 -11.451  1.00  0.66           H  
ATOM   1978 2HB  LEU A 127     -10.265  11.761 -11.441  1.00  0.66           H  
ATOM   1979  HG  LEU A 127     -10.669  12.384 -13.727  1.00  0.66           H  
ATOM   1980 1HD1 LEU A 127      -8.932  13.543 -15.016  1.00  0.66           H  
ATOM   1981 2HD1 LEU A 127      -9.543  14.530 -13.689  1.00  0.66           H  
ATOM   1982 3HD1 LEU A 127      -7.996  13.736 -13.556  1.00  0.66           H  
ATOM   1983 1HD2 LEU A 127      -8.798  11.068 -14.722  1.00  0.66           H  
ATOM   1984 2HD2 LEU A 127      -7.861  11.301 -13.238  1.00  0.66           H  
ATOM   1985 3HD2 LEU A 127      -9.330  10.334 -13.205  1.00  0.66           H  
ATOM   1986  N   THR A 128     -12.810  13.428 -11.125  1.00  0.64           N  
ATOM   1987  CA  THR A 128     -14.155  13.693 -11.659  1.00  0.64           C  
ATOM   1988  C   THR A 128     -14.602  15.147 -11.413  1.00  0.64           C  
ATOM   1989  O   THR A 128     -15.257  15.751 -12.268  1.00  0.64           O  
ATOM   1990  CB  THR A 128     -15.244  12.780 -11.044  1.00  0.64           C  
ATOM   1991  OG1 THR A 128     -15.301  12.971  -9.642  1.00  0.64           O  
ATOM   1992  CG2 THR A 128     -14.986  11.334 -11.334  1.00  0.64           C  
ATOM   1993  H   THR A 128     -12.625  12.759 -10.372  1.00  0.64           H  
ATOM   1994  HA  THR A 128     -14.137  13.523 -12.737  1.00  0.64           H  
ATOM   1995  HB  THR A 128     -16.198  13.053 -11.459  1.00  0.64           H  
ATOM   1996  HG1 THR A 128     -15.340  13.929  -9.440  1.00  0.64           H  
ATOM   1997 1HG2 THR A 128     -15.775  10.730 -10.894  1.00  0.64           H  
ATOM   1998 2HG2 THR A 128     -14.979  11.188 -12.411  1.00  0.64           H  
ATOM   1999 3HG2 THR A 128     -14.030  11.046 -10.905  1.00  0.64           H  
ATOM   2000  N   ASP A 129     -14.189  15.761 -10.295  1.00  0.63           N  
ATOM   2001  CA  ASP A 129     -14.592  17.146 -10.055  1.00  0.63           C  
ATOM   2002  C   ASP A 129     -13.798  18.086 -10.950  1.00  0.63           C  
ATOM   2003  O   ASP A 129     -14.337  19.056 -11.494  1.00  0.63           O  
ATOM   2004  CB  ASP A 129     -14.403  17.545  -8.592  1.00  0.63           C  
ATOM   2005  CG  ASP A 129     -15.376  16.841  -7.633  1.00  0.63           C  
ATOM   2006  OD1 ASP A 129     -16.303  16.215  -8.103  1.00  0.63           O  
ATOM   2007  OD2 ASP A 129     -15.211  16.979  -6.439  1.00  0.63           O  
ATOM   2008  H   ASP A 129     -13.642  15.263  -9.589  1.00  0.63           H  
ATOM   2009  HA  ASP A 129     -15.648  17.250 -10.303  1.00  0.63           H  
ATOM   2010 1HB  ASP A 129     -13.382  17.285  -8.289  1.00  0.63           H  
ATOM   2011 2HB  ASP A 129     -14.512  18.623  -8.487  1.00  0.63           H  
ATOM   2012  N   PHE A 130     -12.513  17.775 -11.127  1.00  0.62           N  
ATOM   2013  CA  PHE A 130     -11.625  18.541 -11.986  1.00  0.62           C  
ATOM   2014  C   PHE A 130     -12.176  18.557 -13.395  1.00  0.62           C  
ATOM   2015  O   PHE A 130     -12.370  19.619 -13.979  1.00  0.62           O  
ATOM   2016  CB  PHE A 130     -10.217  17.931 -11.912  1.00  0.62           C  
ATOM   2017  CG  PHE A 130      -9.134  18.432 -12.839  1.00  0.62           C  
ATOM   2018  CD1 PHE A 130      -8.524  19.664 -12.676  1.00  0.62           C  
ATOM   2019  CD2 PHE A 130      -8.662  17.601 -13.831  1.00  0.62           C  
ATOM   2020  CE1 PHE A 130      -7.482  20.052 -13.515  1.00  0.62           C  
ATOM   2021  CE2 PHE A 130      -7.628  17.974 -14.647  1.00  0.62           C  
ATOM   2022  CZ  PHE A 130      -7.036  19.202 -14.500  1.00  0.62           C  
ATOM   2023  H   PHE A 130     -12.117  16.975 -10.633  1.00  0.62           H  
ATOM   2024  HA  PHE A 130     -11.582  19.566 -11.617  1.00  0.62           H  
ATOM   2025 1HB  PHE A 130      -9.850  18.032 -10.892  1.00  0.62           H  
ATOM   2026 2HB  PHE A 130     -10.312  16.872 -12.089  1.00  0.62           H  
ATOM   2027  HD1 PHE A 130      -8.867  20.330 -11.883  1.00  0.62           H  
ATOM   2028  HD2 PHE A 130      -9.117  16.633 -13.950  1.00  0.62           H  
ATOM   2029  HE1 PHE A 130      -7.011  21.026 -13.383  1.00  0.62           H  
ATOM   2030  HE2 PHE A 130      -7.279  17.289 -15.406  1.00  0.62           H  
ATOM   2031  HZ  PHE A 130      -6.213  19.496 -15.150  1.00  0.62           H  
ATOM   2032  N   ILE A 131     -12.500  17.390 -13.928  1.00  0.61           N  
ATOM   2033  CA  ILE A 131     -12.995  17.319 -15.283  1.00  0.61           C  
ATOM   2034  C   ILE A 131     -14.308  18.036 -15.466  1.00  0.61           C  
ATOM   2035  O   ILE A 131     -14.459  18.824 -16.404  1.00  0.61           O  
ATOM   2036  CB  ILE A 131     -13.215  15.873 -15.701  1.00  0.61           C  
ATOM   2037  CG1 ILE A 131     -11.947  15.179 -15.776  1.00  0.61           C  
ATOM   2038  CG2 ILE A 131     -13.934  15.820 -17.040  1.00  0.61           C  
ATOM   2039  CD1 ILE A 131     -12.145  13.733 -15.838  1.00  0.61           C  
ATOM   2040  H   ILE A 131     -12.362  16.530 -13.397  1.00  0.61           H  
ATOM   2041  HA  ILE A 131     -12.259  17.781 -15.921  1.00  0.61           H  
ATOM   2042  HB  ILE A 131     -13.820  15.365 -14.942  1.00  0.61           H  
ATOM   2043 1HG1 ILE A 131     -11.398  15.498 -16.660  1.00  0.61           H  
ATOM   2044 2HG1 ILE A 131     -11.362  15.424 -14.905  1.00  0.61           H  
ATOM   2045 1HG2 ILE A 131     -14.100  14.780 -17.334  1.00  0.61           H  
ATOM   2046 2HG2 ILE A 131     -14.877  16.319 -16.932  1.00  0.61           H  
ATOM   2047 3HG2 ILE A 131     -13.339  16.316 -17.788  1.00  0.61           H  
ATOM   2048 1HD1 ILE A 131     -11.196  13.291 -15.861  1.00  0.61           H  
ATOM   2049 2HD1 ILE A 131     -12.681  13.400 -14.948  1.00  0.61           H  
ATOM   2050 3HD1 ILE A 131     -12.714  13.466 -16.727  1.00  0.61           H  
ATOM   2051  N   GLU A 132     -15.263  17.796 -14.571  1.00  0.61           N  
ATOM   2052  CA  GLU A 132     -16.550  18.434 -14.726  1.00  0.61           C  
ATOM   2053  C   GLU A 132     -16.456  19.963 -14.677  1.00  0.61           C  
ATOM   2054  O   GLU A 132     -16.986  20.669 -15.556  1.00  0.61           O  
ATOM   2055  CB  GLU A 132     -17.520  17.897 -13.661  1.00  0.61           C  
ATOM   2056  CG  GLU A 132     -18.926  18.474 -13.757  1.00  0.61           C  
ATOM   2057  CD  GLU A 132     -19.921  17.880 -12.770  1.00  0.61           C  
ATOM   2058  OE1 GLU A 132     -19.548  17.030 -12.005  1.00  0.61           O  
ATOM   2059  OE2 GLU A 132     -21.059  18.286 -12.797  1.00  0.61           O  
ATOM   2060  H   GLU A 132     -15.111  17.148 -13.793  1.00  0.61           H  
ATOM   2061  HA  GLU A 132     -16.938  18.161 -15.687  1.00  0.61           H  
ATOM   2062 1HB  GLU A 132     -17.589  16.811 -13.752  1.00  0.61           H  
ATOM   2063 2HB  GLU A 132     -17.123  18.115 -12.665  1.00  0.61           H  
ATOM   2064 1HG  GLU A 132     -18.841  19.534 -13.561  1.00  0.61           H  
ATOM   2065 2HG  GLU A 132     -19.297  18.347 -14.775  1.00  0.61           H  
ATOM   2066  N   SER A 133     -15.757  20.489 -13.671  1.00  0.62           N  
ATOM   2067  CA  SER A 133     -15.661  21.928 -13.499  1.00  0.62           C  
ATOM   2068  C   SER A 133     -14.741  22.616 -14.506  1.00  0.62           C  
ATOM   2069  O   SER A 133     -15.065  23.695 -15.008  1.00  0.62           O  
ATOM   2070  CB  SER A 133     -15.153  22.231 -12.104  1.00  0.62           C  
ATOM   2071  OG  SER A 133     -16.065  21.811 -11.130  1.00  0.62           O  
ATOM   2072  H   SER A 133     -15.302  19.882 -12.985  1.00  0.62           H  
ATOM   2073  HA  SER A 133     -16.662  22.346 -13.610  1.00  0.62           H  
ATOM   2074 1HB  SER A 133     -14.195  21.728 -11.951  1.00  0.62           H  
ATOM   2075 2HB  SER A 133     -14.980  23.300 -12.010  1.00  0.62           H  
ATOM   2076  HG  SER A 133     -15.975  20.845 -11.101  1.00  0.62           H  
ATOM   2077  N   GLU A 134     -13.579  22.016 -14.770  1.00  0.63           N  
ATOM   2078  CA  GLU A 134     -12.575  22.607 -15.644  1.00  0.63           C  
ATOM   2079  C   GLU A 134     -12.806  22.373 -17.133  1.00  0.63           C  
ATOM   2080  O   GLU A 134     -12.537  23.267 -17.936  1.00  0.63           O  
ATOM   2081  CB  GLU A 134     -11.178  22.088 -15.297  1.00  0.63           C  
ATOM   2082  CG  GLU A 134     -10.031  22.779 -16.034  1.00  0.63           C  
ATOM   2083  CD  GLU A 134      -9.773  24.204 -15.579  1.00  0.63           C  
ATOM   2084  OE1 GLU A 134     -10.047  24.513 -14.446  1.00  0.63           O  
ATOM   2085  OE2 GLU A 134      -9.328  24.993 -16.391  1.00  0.63           O  
ATOM   2086  H   GLU A 134     -13.356  21.119 -14.347  1.00  0.63           H  
ATOM   2087  HA  GLU A 134     -12.587  23.683 -15.476  1.00  0.63           H  
ATOM   2088 1HB  GLU A 134     -11.007  22.158 -14.224  1.00  0.63           H  
ATOM   2089 2HB  GLU A 134     -11.113  21.035 -15.571  1.00  0.63           H  
ATOM   2090 1HG  GLU A 134      -9.119  22.192 -15.900  1.00  0.63           H  
ATOM   2091 2HG  GLU A 134     -10.267  22.791 -17.095  1.00  0.63           H  
ATOM   2092  N   PHE A 135     -13.238  21.166 -17.530  1.00  0.63           N  
ATOM   2093  CA  PHE A 135     -13.297  20.896 -18.954  1.00  0.63           C  
ATOM   2094  C   PHE A 135     -14.697  20.663 -19.511  1.00  0.63           C  
ATOM   2095  O   PHE A 135     -15.017  21.198 -20.571  1.00  0.63           O  
ATOM   2096  CB  PHE A 135     -12.479  19.657 -19.279  1.00  0.63           C  
ATOM   2097  CG  PHE A 135     -11.059  19.694 -18.863  1.00  0.63           C  
ATOM   2098  CD1 PHE A 135     -10.608  18.714 -18.036  1.00  0.63           C  
ATOM   2099  CD2 PHE A 135     -10.182  20.699 -19.248  1.00  0.63           C  
ATOM   2100  CE1 PHE A 135      -9.333  18.691 -17.588  1.00  0.63           C  
ATOM   2101  CE2 PHE A 135      -8.867  20.682 -18.790  1.00  0.63           C  
ATOM   2102  CZ  PHE A 135      -8.448  19.674 -17.958  1.00  0.63           C  
ATOM   2103  H   PHE A 135     -13.499  20.436 -16.873  1.00  0.63           H  
ATOM   2104  HA  PHE A 135     -12.865  21.746 -19.483  1.00  0.63           H  
ATOM   2105 1HB  PHE A 135     -12.947  18.789 -18.809  1.00  0.63           H  
ATOM   2106 2HB  PHE A 135     -12.495  19.508 -20.338  1.00  0.63           H  
ATOM   2107  HD1 PHE A 135     -11.293  17.936 -17.755  1.00  0.63           H  
ATOM   2108  HD2 PHE A 135     -10.526  21.504 -19.903  1.00  0.63           H  
ATOM   2109  HE1 PHE A 135      -9.021  17.887 -16.943  1.00  0.63           H  
ATOM   2110  HE2 PHE A 135      -8.171  21.462 -19.085  1.00  0.63           H  
ATOM   2111  HZ  PHE A 135      -7.420  19.655 -17.597  1.00  0.63           H  
ATOM   2112  N   LEU A 136     -15.549  19.897 -18.823  1.00  0.65           N  
ATOM   2113  CA  LEU A 136     -16.859  19.624 -19.424  1.00  0.65           C  
ATOM   2114  C   LEU A 136     -17.695  20.878 -19.571  1.00  0.65           C  
ATOM   2115  O   LEU A 136     -18.269  21.095 -20.634  1.00  0.65           O  
ATOM   2116  CB  LEU A 136     -17.629  18.548 -18.659  1.00  0.65           C  
ATOM   2117  CG  LEU A 136     -17.069  17.102 -18.827  1.00  0.65           C  
ATOM   2118  CD1 LEU A 136     -17.723  16.121 -17.835  1.00  0.65           C  
ATOM   2119  CD2 LEU A 136     -17.378  16.635 -20.247  1.00  0.65           C  
ATOM   2120  H   LEU A 136     -15.278  19.497 -17.926  1.00  0.65           H  
ATOM   2121  HA  LEU A 136     -16.685  19.228 -20.423  1.00  0.65           H  
ATOM   2122 1HB  LEU A 136     -17.632  18.814 -17.622  1.00  0.65           H  
ATOM   2123 2HB  LEU A 136     -18.661  18.550 -19.010  1.00  0.65           H  
ATOM   2124  HG  LEU A 136     -16.002  17.112 -18.672  1.00  0.65           H  
ATOM   2125 1HD1 LEU A 136     -17.313  15.123 -17.998  1.00  0.65           H  
ATOM   2126 2HD1 LEU A 136     -17.527  16.410 -16.820  1.00  0.65           H  
ATOM   2127 3HD1 LEU A 136     -18.798  16.101 -17.998  1.00  0.65           H  
ATOM   2128 1HD2 LEU A 136     -16.998  15.630 -20.386  1.00  0.65           H  
ATOM   2129 2HD2 LEU A 136     -18.457  16.631 -20.400  1.00  0.65           H  
ATOM   2130 3HD2 LEU A 136     -16.918  17.305 -20.967  1.00  0.65           H  
ATOM   2131  N   HIS A 137     -17.696  21.767 -18.576  1.00  0.66           N  
ATOM   2132  CA  HIS A 137     -18.493  22.979 -18.767  1.00  0.66           C  
ATOM   2133  C   HIS A 137     -17.940  23.835 -19.906  1.00  0.66           C  
ATOM   2134  O   HIS A 137     -18.698  24.353 -20.731  1.00  0.66           O  
ATOM   2135  CB  HIS A 137     -18.553  23.816 -17.484  1.00  0.66           C  
ATOM   2136  CG  HIS A 137     -19.504  23.301 -16.452  1.00  0.66           C  
ATOM   2137  ND1 HIS A 137     -19.213  22.250 -15.615  1.00  0.66           N  
ATOM   2138  CD2 HIS A 137     -20.753  23.714 -16.124  1.00  0.66           C  
ATOM   2139  CE1 HIS A 137     -20.244  22.037 -14.812  1.00  0.66           C  
ATOM   2140  NE2 HIS A 137     -21.191  22.917 -15.101  1.00  0.66           N  
ATOM   2141  H   HIS A 137     -17.233  21.559 -17.687  1.00  0.66           H  
ATOM   2142  HA  HIS A 137     -19.515  22.700 -19.030  1.00  0.66           H  
ATOM   2143 1HB  HIS A 137     -17.555  23.849 -17.032  1.00  0.66           H  
ATOM   2144 2HB  HIS A 137     -18.832  24.839 -17.731  1.00  0.66           H  
ATOM   2145  HD1 HIS A 137     -18.351  21.704 -15.605  1.00  0.66           H  
ATOM   2146  HD2 HIS A 137     -21.394  24.507 -16.510  1.00  0.66           H  
ATOM   2147  HE1 HIS A 137     -20.221  21.248 -14.068  1.00  0.66           H  
ATOM   2148  N   GLU A 138     -16.616  23.963 -19.989  1.00  0.67           N  
ATOM   2149  CA  GLU A 138     -16.045  24.751 -21.073  1.00  0.67           C  
ATOM   2150  C   GLU A 138     -16.425  24.140 -22.417  1.00  0.67           C  
ATOM   2151  O   GLU A 138     -16.787  24.856 -23.355  1.00  0.67           O  
ATOM   2152  CB  GLU A 138     -14.524  24.869 -20.963  1.00  0.67           C  
ATOM   2153  CG  GLU A 138     -13.916  25.732 -22.085  1.00  0.67           C  
ATOM   2154  CD  GLU A 138     -12.429  25.921 -21.979  1.00  0.67           C  
ATOM   2155  OE1 GLU A 138     -11.960  26.307 -20.935  1.00  0.67           O  
ATOM   2156  OE2 GLU A 138     -11.756  25.673 -22.961  1.00  0.67           O  
ATOM   2157  H   GLU A 138     -16.018  23.513 -19.310  1.00  0.67           H  
ATOM   2158  HA  GLU A 138     -16.469  25.755 -21.030  1.00  0.67           H  
ATOM   2159 1HB  GLU A 138     -14.255  25.305 -20.000  1.00  0.67           H  
ATOM   2160 2HB  GLU A 138     -14.075  23.873 -21.010  1.00  0.67           H  
ATOM   2161 1HG  GLU A 138     -14.139  25.256 -23.041  1.00  0.67           H  
ATOM   2162 2HG  GLU A 138     -14.402  26.706 -22.077  1.00  0.67           H  
ATOM   2163  N   GLN A 139     -16.358  22.813 -22.507  1.00  0.67           N  
ATOM   2164  CA  GLN A 139     -16.717  22.132 -23.735  1.00  0.67           C  
ATOM   2165  C   GLN A 139     -18.184  22.277 -24.098  1.00  0.67           C  
ATOM   2166  O   GLN A 139     -18.504  22.444 -25.274  1.00  0.67           O  
ATOM   2167  CB  GLN A 139     -16.312  20.668 -23.656  1.00  0.67           C  
ATOM   2168  CG  GLN A 139     -14.835  20.482 -23.785  1.00  0.67           C  
ATOM   2169  CD  GLN A 139     -14.436  20.873 -25.148  1.00  0.67           C  
ATOM   2170  OE1 GLN A 139     -15.026  20.328 -26.071  1.00  0.67           O  
ATOM   2171  NE2 GLN A 139     -13.503  21.798 -25.321  1.00  0.67           N  
ATOM   2172  H   GLN A 139     -16.039  22.263 -21.710  1.00  0.67           H  
ATOM   2173  HA  GLN A 139     -16.136  22.580 -24.538  1.00  0.67           H  
ATOM   2174 1HB  GLN A 139     -16.630  20.253 -22.700  1.00  0.67           H  
ATOM   2175 2HB  GLN A 139     -16.806  20.104 -24.446  1.00  0.67           H  
ATOM   2176 1HG  GLN A 139     -14.306  21.095 -23.055  1.00  0.67           H  
ATOM   2177 2HG  GLN A 139     -14.606  19.449 -23.668  1.00  0.67           H  
ATOM   2178 1HE2 GLN A 139     -13.282  22.101 -26.280  1.00  0.67           H  
ATOM   2179 2HE2 GLN A 139     -13.059  22.228 -24.538  1.00  0.67           H  
ATOM   2180  N   GLU A 140     -19.088  22.280 -23.118  1.00  0.68           N  
ATOM   2181  CA  GLU A 140     -20.486  22.467 -23.480  1.00  0.68           C  
ATOM   2182  C   GLU A 140     -20.662  23.844 -24.113  1.00  0.68           C  
ATOM   2183  O   GLU A 140     -21.377  23.992 -25.114  1.00  0.68           O  
ATOM   2184  CB  GLU A 140     -21.418  22.309 -22.271  1.00  0.68           C  
ATOM   2185  CG  GLU A 140     -21.563  20.867 -21.747  1.00  0.68           C  
ATOM   2186  CD  GLU A 140     -22.479  20.749 -20.535  1.00  0.68           C  
ATOM   2187  OE1 GLU A 140     -22.927  21.758 -20.039  1.00  0.68           O  
ATOM   2188  OE2 GLU A 140     -22.729  19.641 -20.114  1.00  0.68           O  
ATOM   2189  H   GLU A 140     -18.807  22.121 -22.149  1.00  0.68           H  
ATOM   2190  HA  GLU A 140     -20.757  21.716 -24.222  1.00  0.68           H  
ATOM   2191 1HB  GLU A 140     -21.038  22.920 -21.448  1.00  0.68           H  
ATOM   2192 2HB  GLU A 140     -22.409  22.681 -22.523  1.00  0.68           H  
ATOM   2193 1HG  GLU A 140     -21.959  20.243 -22.548  1.00  0.68           H  
ATOM   2194 2HG  GLU A 140     -20.579  20.487 -21.489  1.00  0.68           H  
ATOM   2195  N   ASP A 141     -19.964  24.848 -23.564  1.00  0.68           N  
ATOM   2196  CA  ASP A 141     -20.054  26.184 -24.125  1.00  0.68           C  
ATOM   2197  C   ASP A 141     -19.390  26.261 -25.497  1.00  0.68           C  
ATOM   2198  O   ASP A 141     -19.935  26.892 -26.400  1.00  0.68           O  
ATOM   2199  CB  ASP A 141     -19.446  27.226 -23.179  1.00  0.68           C  
ATOM   2200  CG  ASP A 141     -20.321  27.518 -21.940  1.00  0.68           C  
ATOM   2201  OD1 ASP A 141     -21.468  27.124 -21.931  1.00  0.68           O  
ATOM   2202  OD2 ASP A 141     -19.836  28.154 -21.030  1.00  0.68           O  
ATOM   2203  H   ASP A 141     -19.394  24.673 -22.732  1.00  0.68           H  
ATOM   2204  HA  ASP A 141     -21.108  26.427 -24.249  1.00  0.68           H  
ATOM   2205 1HB  ASP A 141     -18.473  26.863 -22.834  1.00  0.68           H  
ATOM   2206 2HB  ASP A 141     -19.275  28.154 -23.720  1.00  0.68           H  
ATOM   2207  N   ALA A 142     -18.243  25.590 -25.677  1.00  0.69           N  
ATOM   2208  CA  ALA A 142     -17.553  25.604 -26.971  1.00  0.69           C  
ATOM   2209  C   ALA A 142     -18.414  24.986 -28.068  1.00  0.69           C  
ATOM   2210  O   ALA A 142     -18.504  25.514 -29.178  1.00  0.69           O  
ATOM   2211  CB  ALA A 142     -16.245  24.845 -26.887  1.00  0.69           C  
ATOM   2212  H   ALA A 142     -17.823  25.097 -24.890  1.00  0.69           H  
ATOM   2213  HA  ALA A 142     -17.347  26.641 -27.233  1.00  0.69           H  
ATOM   2214 1HB  ALA A 142     -15.733  24.884 -27.849  1.00  0.69           H  
ATOM   2215 2HB  ALA A 142     -15.613  25.290 -26.119  1.00  0.69           H  
ATOM   2216 3HB  ALA A 142     -16.444  23.803 -26.631  1.00  0.69           H  
ATOM   2217  N   ILE A 143     -19.115  23.909 -27.737  1.00  0.69           N  
ATOM   2218  CA  ILE A 143     -19.988  23.260 -28.698  1.00  0.69           C  
ATOM   2219  C   ILE A 143     -21.126  24.189 -29.077  1.00  0.69           C  
ATOM   2220  O   ILE A 143     -21.420  24.355 -30.265  1.00  0.69           O  
ATOM   2221  CB  ILE A 143     -20.488  21.922 -28.141  1.00  0.69           C  
ATOM   2222  CG1 ILE A 143     -19.275  20.968 -28.052  1.00  0.69           C  
ATOM   2223  CG2 ILE A 143     -21.575  21.324 -29.006  1.00  0.69           C  
ATOM   2224  CD1 ILE A 143     -19.508  19.725 -27.271  1.00  0.69           C  
ATOM   2225  H   ILE A 143     -19.007  23.504 -26.804  1.00  0.69           H  
ATOM   2226  HA  ILE A 143     -19.409  23.048 -29.596  1.00  0.69           H  
ATOM   2227  HB  ILE A 143     -20.867  22.082 -27.127  1.00  0.69           H  
ATOM   2228 1HG1 ILE A 143     -18.984  20.682 -29.064  1.00  0.69           H  
ATOM   2229 2HG1 ILE A 143     -18.443  21.503 -27.596  1.00  0.69           H  
ATOM   2230 1HG2 ILE A 143     -21.898  20.379 -28.575  1.00  0.69           H  
ATOM   2231 2HG2 ILE A 143     -22.421  22.010 -29.058  1.00  0.69           H  
ATOM   2232 3HG2 ILE A 143     -21.183  21.150 -29.985  1.00  0.69           H  
ATOM   2233 1HD1 ILE A 143     -18.595  19.137 -27.274  1.00  0.69           H  
ATOM   2234 2HD1 ILE A 143     -19.768  19.988 -26.243  1.00  0.69           H  
ATOM   2235 3HD1 ILE A 143     -20.314  19.152 -27.716  1.00  0.69           H  
ATOM   2236  N   LYS A 144     -21.743  24.834 -28.078  1.00  0.71           N  
ATOM   2237  CA  LYS A 144     -22.817  25.776 -28.359  1.00  0.71           C  
ATOM   2238  C   LYS A 144     -22.291  26.931 -29.208  1.00  0.71           C  
ATOM   2239  O   LYS A 144     -22.931  27.339 -30.174  1.00  0.71           O  
ATOM   2240  CB  LYS A 144     -23.413  26.324 -27.060  1.00  0.71           C  
ATOM   2241  CG  LYS A 144     -24.581  27.315 -27.250  1.00  0.71           C  
ATOM   2242  CD  LYS A 144     -25.815  26.632 -27.847  1.00  0.71           C  
ATOM   2243  CE  LYS A 144     -27.090  27.500 -27.688  1.00  0.71           C  
ATOM   2244  NZ  LYS A 144     -27.089  28.732 -28.561  1.00  0.71           N  
ATOM   2245  H   LYS A 144     -21.474  24.656 -27.107  1.00  0.71           H  
ATOM   2246  HA  LYS A 144     -23.597  25.264 -28.922  1.00  0.71           H  
ATOM   2247 1HB  LYS A 144     -23.759  25.496 -26.442  1.00  0.71           H  
ATOM   2248 2HB  LYS A 144     -22.630  26.837 -26.497  1.00  0.71           H  
ATOM   2249 1HG  LYS A 144     -24.844  27.758 -26.292  1.00  0.71           H  
ATOM   2250 2HG  LYS A 144     -24.269  28.118 -27.928  1.00  0.71           H  
ATOM   2251 1HD  LYS A 144     -25.644  26.470 -28.915  1.00  0.71           H  
ATOM   2252 2HD  LYS A 144     -25.972  25.668 -27.368  1.00  0.71           H  
ATOM   2253 1HE  LYS A 144     -27.960  26.897 -27.938  1.00  0.71           H  
ATOM   2254 2HE  LYS A 144     -27.165  27.814 -26.648  1.00  0.71           H  
ATOM   2255 1HZ  LYS A 144     -27.926  29.254 -28.422  1.00  0.71           H  
ATOM   2256 2HZ  LYS A 144     -26.290  29.355 -28.397  1.00  0.71           H  
ATOM   2257 3HZ  LYS A 144     -27.022  28.488 -29.551  1.00  0.71           H  
ATOM   2258  N   GLN A 145     -21.095  27.425 -28.876  1.00  0.73           N  
ATOM   2259  CA  GLN A 145     -20.476  28.529 -29.588  1.00  0.73           C  
ATOM   2260  C   GLN A 145     -20.330  28.225 -31.067  1.00  0.73           C  
ATOM   2261  O   GLN A 145     -20.812  28.992 -31.905  1.00  0.73           O  
ATOM   2262  CB  GLN A 145     -19.099  28.797 -28.970  1.00  0.73           C  
ATOM   2263  CG  GLN A 145     -18.291  29.844 -29.587  1.00  0.73           C  
ATOM   2264  CD  GLN A 145     -16.915  29.962 -28.923  1.00  0.73           C  
ATOM   2265  OE1 GLN A 145     -16.448  29.058 -28.218  1.00  0.73           O  
ATOM   2266  NE2 GLN A 145     -16.255  31.086 -29.149  1.00  0.73           N  
ATOM   2267  H   GLN A 145     -20.610  27.042 -28.070  1.00  0.73           H  
ATOM   2268  HA  GLN A 145     -21.104  29.412 -29.477  1.00  0.73           H  
ATOM   2269 1HB  GLN A 145     -19.220  29.034 -27.914  1.00  0.73           H  
ATOM   2270 2HB  GLN A 145     -18.512  27.904 -29.024  1.00  0.73           H  
ATOM   2271 1HG  GLN A 145     -18.146  29.561 -30.619  1.00  0.73           H  
ATOM   2272 2HG  GLN A 145     -18.808  30.797 -29.512  1.00  0.73           H  
ATOM   2273 1HE2 GLN A 145     -15.352  31.230 -28.746  1.00  0.73           H  
ATOM   2274 2HE2 GLN A 145     -16.667  31.790 -29.736  1.00  0.73           H  
ATOM   2275  N   PHE A 146     -19.779  27.060 -31.393  1.00  0.76           N  
ATOM   2276  CA  PHE A 146     -19.631  26.719 -32.794  1.00  0.76           C  
ATOM   2277  C   PHE A 146     -20.982  26.460 -33.449  1.00  0.76           C  
ATOM   2278  O   PHE A 146     -21.202  26.840 -34.601  1.00  0.76           O  
ATOM   2279  CB  PHE A 146     -18.707  25.525 -32.965  1.00  0.76           C  
ATOM   2280  CG  PHE A 146     -17.277  25.871 -32.839  1.00  0.76           C  
ATOM   2281  CD1 PHE A 146     -16.544  25.518 -31.729  1.00  0.76           C  
ATOM   2282  CD2 PHE A 146     -16.664  26.573 -33.842  1.00  0.76           C  
ATOM   2283  CE1 PHE A 146     -15.213  25.865 -31.625  1.00  0.76           C  
ATOM   2284  CE2 PHE A 146     -15.347  26.922 -33.749  1.00  0.76           C  
ATOM   2285  CZ  PHE A 146     -14.612  26.569 -32.637  1.00  0.76           C  
ATOM   2286  H   PHE A 146     -19.425  26.439 -30.662  1.00  0.76           H  
ATOM   2287  HA  PHE A 146     -19.168  27.565 -33.299  1.00  0.76           H  
ATOM   2288 1HB  PHE A 146     -18.937  24.787 -32.197  1.00  0.76           H  
ATOM   2289 2HB  PHE A 146     -18.867  25.066 -33.937  1.00  0.76           H  
ATOM   2290  HD1 PHE A 146     -17.021  24.959 -30.934  1.00  0.76           H  
ATOM   2291  HD2 PHE A 146     -17.245  26.847 -34.719  1.00  0.76           H  
ATOM   2292  HE1 PHE A 146     -14.640  25.575 -30.741  1.00  0.76           H  
ATOM   2293  HE2 PHE A 146     -14.885  27.466 -34.553  1.00  0.76           H  
ATOM   2294  HZ  PHE A 146     -13.559  26.841 -32.562  1.00  0.76           H  
ATOM   2295  N   ALA A 147     -21.917  25.849 -32.726  1.00  0.79           N  
ATOM   2296  CA  ALA A 147     -23.225  25.607 -33.309  1.00  0.79           C  
ATOM   2297  C   ALA A 147     -23.889  26.940 -33.689  1.00  0.79           C  
ATOM   2298  O   ALA A 147     -24.524  27.057 -34.750  1.00  0.79           O  
ATOM   2299  CB  ALA A 147     -24.082  24.831 -32.334  1.00  0.79           C  
ATOM   2300  H   ALA A 147     -21.724  25.528 -31.776  1.00  0.79           H  
ATOM   2301  HA  ALA A 147     -23.094  25.020 -34.216  1.00  0.79           H  
ATOM   2302 1HB  ALA A 147     -25.055  24.634 -32.778  1.00  0.79           H  
ATOM   2303 2HB  ALA A 147     -23.588  23.888 -32.091  1.00  0.79           H  
ATOM   2304 3HB  ALA A 147     -24.209  25.418 -31.426  1.00  0.79           H  
ATOM   2305  N   ASP A 148     -23.708  27.962 -32.841  1.00  0.83           N  
ATOM   2306  CA  ASP A 148     -24.264  29.281 -33.106  1.00  0.83           C  
ATOM   2307  C   ASP A 148     -23.536  29.963 -34.262  1.00  0.83           C  
ATOM   2308  O   ASP A 148     -24.163  30.621 -35.099  1.00  0.83           O  
ATOM   2309  CB  ASP A 148     -24.221  30.166 -31.851  1.00  0.83           C  
ATOM   2310  CG  ASP A 148     -25.256  29.754 -30.761  1.00  0.83           C  
ATOM   2311  OD1 ASP A 148     -26.136  28.957 -31.038  1.00  0.83           O  
ATOM   2312  OD2 ASP A 148     -25.196  30.244 -29.638  1.00  0.83           O  
ATOM   2313  H   ASP A 148     -23.190  27.806 -31.974  1.00  0.83           H  
ATOM   2314  HA  ASP A 148     -25.307  29.158 -33.389  1.00  0.83           H  
ATOM   2315 1HB  ASP A 148     -23.219  30.104 -31.413  1.00  0.83           H  
ATOM   2316 2HB  ASP A 148     -24.391  31.204 -32.130  1.00  0.83           H  
ATOM   2317  N   TYR A 149     -22.213  29.780 -34.352  1.00  0.88           N  
ATOM   2318  CA  TYR A 149     -21.464  30.397 -35.442  1.00  0.88           C  
ATOM   2319  C   TYR A 149     -21.948  29.836 -36.773  1.00  0.88           C  
ATOM   2320  O   TYR A 149     -22.136  30.576 -37.750  1.00  0.88           O  
ATOM   2321  CB  TYR A 149     -19.968  30.134 -35.294  1.00  0.88           C  
ATOM   2322  CG  TYR A 149     -19.341  30.830 -34.124  1.00  0.88           C  
ATOM   2323  CD1 TYR A 149     -20.035  31.827 -33.483  1.00  0.88           C  
ATOM   2324  CD2 TYR A 149     -18.045  30.512 -33.717  1.00  0.88           C  
ATOM   2325  CE1 TYR A 149     -19.457  32.508 -32.445  1.00  0.88           C  
ATOM   2326  CE2 TYR A 149     -17.468  31.214 -32.695  1.00  0.88           C  
ATOM   2327  CZ  TYR A 149     -18.171  32.216 -32.060  1.00  0.88           C  
ATOM   2328  OH  TYR A 149     -17.594  32.936 -31.033  1.00  0.88           O  
ATOM   2329  H   TYR A 149     -21.723  29.247 -33.632  1.00  0.88           H  
ATOM   2330  HA  TYR A 149     -21.648  31.471 -35.438  1.00  0.88           H  
ATOM   2331 1HB  TYR A 149     -19.796  29.062 -35.186  1.00  0.88           H  
ATOM   2332 2HB  TYR A 149     -19.453  30.453 -36.198  1.00  0.88           H  
ATOM   2333  HD1 TYR A 149     -21.046  32.078 -33.801  1.00  0.88           H  
ATOM   2334  HD2 TYR A 149     -17.488  29.730 -34.214  1.00  0.88           H  
ATOM   2335  HE1 TYR A 149     -20.012  33.298 -31.940  1.00  0.88           H  
ATOM   2336  HE2 TYR A 149     -16.466  30.982 -32.385  1.00  0.88           H  
ATOM   2337  HH  TYR A 149     -18.230  33.581 -30.701  1.00  0.88           H  
ATOM   2338  N   LEU A 150     -22.188  28.521 -36.798  1.00  0.93           N  
ATOM   2339  CA  LEU A 150     -22.700  27.861 -37.985  1.00  0.93           C  
ATOM   2340  C   LEU A 150     -24.081  28.323 -38.335  1.00  0.93           C  
ATOM   2341  O   LEU A 150     -24.340  28.682 -39.483  1.00  0.93           O  
ATOM   2342  CB  LEU A 150     -22.729  26.354 -37.761  1.00  0.93           C  
ATOM   2343  CG  LEU A 150     -21.412  25.710 -37.799  1.00  0.93           C  
ATOM   2344  CD1 LEU A 150     -21.503  24.319 -37.272  1.00  0.93           C  
ATOM   2345  CD2 LEU A 150     -20.974  25.707 -39.263  1.00  0.93           C  
ATOM   2346  H   LEU A 150     -21.992  27.963 -35.964  1.00  0.93           H  
ATOM   2347  HA  LEU A 150     -22.037  28.086 -38.818  1.00  0.93           H  
ATOM   2348 1HB  LEU A 150     -23.165  26.156 -36.784  1.00  0.93           H  
ATOM   2349 2HB  LEU A 150     -23.360  25.895 -38.523  1.00  0.93           H  
ATOM   2350  HG  LEU A 150     -20.712  26.254 -37.182  1.00  0.93           H  
ATOM   2351 1HD1 LEU A 150     -20.524  23.850 -37.312  1.00  0.93           H  
ATOM   2352 2HD1 LEU A 150     -21.839  24.379 -36.248  1.00  0.93           H  
ATOM   2353 3HD1 LEU A 150     -22.210  23.743 -37.862  1.00  0.93           H  
ATOM   2354 1HD2 LEU A 150     -20.020  25.224 -39.361  1.00  0.93           H  
ATOM   2355 2HD2 LEU A 150     -21.707  25.160 -39.857  1.00  0.93           H  
ATOM   2356 3HD2 LEU A 150     -20.906  26.728 -39.632  1.00  0.93           H  
ATOM   2357  N   THR A 151     -24.941  28.427 -37.331  1.00  0.98           N  
ATOM   2358  CA  THR A 151     -26.303  28.827 -37.580  1.00  0.98           C  
ATOM   2359  C   THR A 151     -26.354  30.213 -38.194  1.00  0.98           C  
ATOM   2360  O   THR A 151     -27.029  30.422 -39.205  1.00  0.98           O  
ATOM   2361  CB  THR A 151     -27.109  28.815 -36.276  1.00  0.98           C  
ATOM   2362  OG1 THR A 151     -27.127  27.480 -35.732  1.00  0.98           O  
ATOM   2363  CG2 THR A 151     -28.516  29.284 -36.542  1.00  0.98           C  
ATOM   2364  H   THR A 151     -24.671  28.143 -36.389  1.00  0.98           H  
ATOM   2365  HA  THR A 151     -26.748  28.121 -38.282  1.00  0.98           H  
ATOM   2366  HB  THR A 151     -26.638  29.481 -35.554  1.00  0.98           H  
ATOM   2367  HG1 THR A 151     -26.208  27.236 -35.448  1.00  0.98           H  
ATOM   2368 1HG2 THR A 151     -29.083  29.283 -35.614  1.00  0.98           H  
ATOM   2369 2HG2 THR A 151     -28.470  30.291 -36.944  1.00  0.98           H  
ATOM   2370 3HG2 THR A 151     -28.993  28.623 -37.263  1.00  0.98           H  
ATOM   2371  N   GLU A 152     -25.610  31.159 -37.626  1.00  1.04           N  
ATOM   2372  CA  GLU A 152     -25.658  32.512 -38.152  1.00  1.04           C  
ATOM   2373  C   GLU A 152     -25.039  32.595 -39.544  1.00  1.04           C  
ATOM   2374  O   GLU A 152     -25.577  33.272 -40.428  1.00  1.04           O  
ATOM   2375  CB  GLU A 152     -24.969  33.487 -37.212  1.00  1.04           C  
ATOM   2376  CG  GLU A 152     -25.109  34.953 -37.645  1.00  1.04           C  
ATOM   2377  CD  GLU A 152     -26.566  35.470 -37.637  1.00  1.04           C  
ATOM   2378  OE1 GLU A 152     -27.422  34.863 -37.004  1.00  1.04           O  
ATOM   2379  OE2 GLU A 152     -26.809  36.470 -38.275  1.00  1.04           O  
ATOM   2380  H   GLU A 152     -25.043  30.941 -36.802  1.00  1.04           H  
ATOM   2381  HA  GLU A 152     -26.698  32.806 -38.234  1.00  1.04           H  
ATOM   2382 1HB  GLU A 152     -25.385  33.381 -36.209  1.00  1.04           H  
ATOM   2383 2HB  GLU A 152     -23.905  33.242 -37.152  1.00  1.04           H  
ATOM   2384 1HG  GLU A 152     -24.512  35.574 -36.977  1.00  1.04           H  
ATOM   2385 2HG  GLU A 152     -24.701  35.055 -38.651  1.00  1.04           H  
ATOM   2386  N   THR A 153     -23.934  31.876 -39.763  1.00  1.09           N  
ATOM   2387  CA  THR A 153     -23.278  31.909 -41.057  1.00  1.09           C  
ATOM   2388  C   THR A 153     -24.260  31.403 -42.109  1.00  1.09           C  
ATOM   2389  O   THR A 153     -24.419  32.005 -43.169  1.00  1.09           O  
ATOM   2390  CB  THR A 153     -21.999  31.035 -41.051  1.00  1.09           C  
ATOM   2391  OG1 THR A 153     -21.084  31.539 -40.065  1.00  1.09           O  
ATOM   2392  CG2 THR A 153     -21.313  31.047 -42.429  1.00  1.09           C  
ATOM   2393  H   THR A 153     -23.513  31.323 -39.015  1.00  1.09           H  
ATOM   2394  HA  THR A 153     -23.008  32.937 -41.293  1.00  1.09           H  
ATOM   2395  HB  THR A 153     -22.270  30.009 -40.791  1.00  1.09           H  
ATOM   2396  HG1 THR A 153     -21.471  31.392 -39.169  1.00  1.09           H  
ATOM   2397 1HG2 THR A 153     -20.420  30.421 -42.394  1.00  1.09           H  
ATOM   2398 2HG2 THR A 153     -22.001  30.657 -43.180  1.00  1.09           H  
ATOM   2399 3HG2 THR A 153     -21.032  32.063 -42.687  1.00  1.09           H  
ATOM   2400  N   GLN A 154     -24.953  30.310 -41.794  1.00  1.15           N  
ATOM   2401  CA  GLN A 154     -25.922  29.716 -42.700  1.00  1.15           C  
ATOM   2402  C   GLN A 154     -27.133  30.627 -42.945  1.00  1.15           C  
ATOM   2403  O   GLN A 154     -27.549  30.799 -44.096  1.00  1.15           O  
ATOM   2404  CB  GLN A 154     -26.363  28.374 -42.108  1.00  1.15           C  
ATOM   2405  CG  GLN A 154     -25.245  27.328 -42.129  1.00  1.15           C  
ATOM   2406  CD  GLN A 154     -25.529  26.083 -41.297  1.00  1.15           C  
ATOM   2407  OE1 GLN A 154     -26.342  26.081 -40.360  1.00  1.15           O  
ATOM   2408  NE2 GLN A 154     -24.834  25.007 -41.635  1.00  1.15           N  
ATOM   2409  H   GLN A 154     -24.782  29.855 -40.898  1.00  1.15           H  
ATOM   2410  HA  GLN A 154     -25.431  29.536 -43.653  1.00  1.15           H  
ATOM   2411 1HB  GLN A 154     -26.674  28.519 -41.072  1.00  1.15           H  
ATOM   2412 2HB  GLN A 154     -27.215  27.987 -42.662  1.00  1.15           H  
ATOM   2413 1HG  GLN A 154     -25.108  27.005 -43.161  1.00  1.15           H  
ATOM   2414 2HG  GLN A 154     -24.320  27.777 -41.773  1.00  1.15           H  
ATOM   2415 1HE2 GLN A 154     -24.950  24.150 -41.139  1.00  1.15           H  
ATOM   2416 2HE2 GLN A 154     -24.174  25.065 -42.421  1.00  1.15           H  
ATOM   2417  N   ARG A 155     -27.626  31.311 -41.901  1.00  1.20           N  
ATOM   2418  CA  ARG A 155     -28.798  32.187 -42.022  1.00  1.20           C  
ATOM   2419  C   ARG A 155     -28.635  33.318 -43.015  1.00  1.20           C  
ATOM   2420  O   ARG A 155     -29.596  33.698 -43.687  1.00  1.20           O  
ATOM   2421  CB  ARG A 155     -29.153  32.838 -40.690  1.00  1.20           C  
ATOM   2422  CG  ARG A 155     -29.830  31.972 -39.632  1.00  1.20           C  
ATOM   2423  CD  ARG A 155     -29.937  32.735 -38.353  1.00  1.20           C  
ATOM   2424  NE  ARG A 155     -30.643  32.018 -37.320  1.00  1.20           N  
ATOM   2425  CZ  ARG A 155     -30.540  32.287 -36.001  1.00  1.20           C  
ATOM   2426  NH1 ARG A 155     -29.729  33.237 -35.564  1.00  1.20           N  
ATOM   2427  NH2 ARG A 155     -31.255  31.587 -35.135  1.00  1.20           N  
ATOM   2428  H   ARG A 155     -27.226  31.157 -40.975  1.00  1.20           H  
ATOM   2429  HA  ARG A 155     -29.639  31.572 -42.341  1.00  1.20           H  
ATOM   2430 1HB  ARG A 155     -28.239  33.227 -40.238  1.00  1.20           H  
ATOM   2431 2HB  ARG A 155     -29.801  33.692 -40.873  1.00  1.20           H  
ATOM   2432 1HG  ARG A 155     -30.838  31.728 -39.963  1.00  1.20           H  
ATOM   2433 2HG  ARG A 155     -29.285  31.063 -39.465  1.00  1.20           H  
ATOM   2434 1HD  ARG A 155     -28.943  32.956 -37.984  1.00  1.20           H  
ATOM   2435 2HD  ARG A 155     -30.460  33.671 -38.535  1.00  1.20           H  
ATOM   2436  HE  ARG A 155     -31.275  31.282 -37.605  1.00  1.20           H  
ATOM   2437 1HH1 ARG A 155     -29.141  33.789 -36.217  1.00  1.20           H  
ATOM   2438 2HH1 ARG A 155     -29.663  33.422 -34.575  1.00  1.20           H  
ATOM   2439 1HH2 ARG A 155     -31.875  30.859 -35.463  1.00  1.20           H  
ATOM   2440 2HH2 ARG A 155     -31.182  31.781 -34.147  1.00  1.20           H  
ATOM   2441  N   VAL A 156     -27.432  33.854 -43.131  1.00  1.24           N  
ATOM   2442  CA  VAL A 156     -27.228  34.974 -44.037  1.00  1.24           C  
ATOM   2443  C   VAL A 156     -26.584  34.571 -45.373  1.00  1.24           C  
ATOM   2444  O   VAL A 156     -26.336  35.430 -46.220  1.00  1.24           O  
ATOM   2445  CB  VAL A 156     -26.373  36.035 -43.348  1.00  1.24           C  
ATOM   2446  CG1 VAL A 156     -27.036  36.514 -42.074  1.00  1.24           C  
ATOM   2447  CG2 VAL A 156     -25.108  35.460 -43.066  1.00  1.24           C  
ATOM   2448  H   VAL A 156     -26.671  33.514 -42.533  1.00  1.24           H  
ATOM   2449  HA  VAL A 156     -28.200  35.417 -44.252  1.00  1.24           H  
ATOM   2450  HB  VAL A 156     -26.254  36.890 -44.002  1.00  1.24           H  
ATOM   2451 1HG1 VAL A 156     -26.409  37.268 -41.594  1.00  1.24           H  
ATOM   2452 2HG1 VAL A 156     -28.007  36.946 -42.307  1.00  1.24           H  
ATOM   2453 3HG1 VAL A 156     -27.165  35.670 -41.388  1.00  1.24           H  
ATOM   2454 1HG2 VAL A 156     -24.503  36.197 -42.582  1.00  1.24           H  
ATOM   2455 2HG2 VAL A 156     -25.231  34.605 -42.417  1.00  1.24           H  
ATOM   2456 3HG2 VAL A 156     -24.660  35.141 -44.003  1.00  1.24           H  
ATOM   2457  N   GLY A 157     -26.324  33.275 -45.571  1.00  1.25           N  
ATOM   2458  CA  GLY A 157     -25.726  32.793 -46.816  1.00  1.25           C  
ATOM   2459  C   GLY A 157     -24.193  32.751 -46.823  1.00  1.25           C  
ATOM   2460  O   GLY A 157     -23.520  33.433 -46.045  1.00  1.25           O  
ATOM   2461  H   GLY A 157     -26.585  32.588 -44.863  1.00  1.25           H  
ATOM   2462 1HA  GLY A 157     -26.108  31.791 -47.014  1.00  1.25           H  
ATOM   2463 2HA  GLY A 157     -26.069  33.419 -47.637  1.00  1.25           H  
ATOM   2464  N   LYS A 158     -23.643  31.959 -47.749  1.00  1.24           N  
ATOM   2465  CA  LYS A 158     -22.193  31.798 -47.903  1.00  1.24           C  
ATOM   2466  C   LYS A 158     -21.580  33.112 -48.369  1.00  1.24           C  
ATOM   2467  O   LYS A 158     -22.278  33.956 -48.938  1.00  1.24           O  
ATOM   2468  CB  LYS A 158     -21.881  30.682 -48.897  1.00  1.24           C  
ATOM   2469  CG  LYS A 158     -22.308  29.283 -48.433  1.00  1.24           C  
ATOM   2470  CD  LYS A 158     -21.914  28.214 -49.450  1.00  1.24           C  
ATOM   2471  CE  LYS A 158     -22.464  26.835 -49.067  1.00  1.24           C  
ATOM   2472  NZ  LYS A 158     -21.875  26.321 -47.801  1.00  1.24           N  
ATOM   2473  H   LYS A 158     -24.255  31.437 -48.360  1.00  1.24           H  
ATOM   2474  HA  LYS A 158     -21.758  31.546 -46.934  1.00  1.24           H  
ATOM   2475 1HB  LYS A 158     -22.372  30.890 -49.847  1.00  1.24           H  
ATOM   2476 2HB  LYS A 158     -20.805  30.658 -49.084  1.00  1.24           H  
ATOM   2477 1HG  LYS A 158     -21.831  29.052 -47.475  1.00  1.24           H  
ATOM   2478 2HG  LYS A 158     -23.387  29.258 -48.294  1.00  1.24           H  
ATOM   2479 1HD  LYS A 158     -22.295  28.487 -50.435  1.00  1.24           H  
ATOM   2480 2HD  LYS A 158     -20.827  28.153 -49.505  1.00  1.24           H  
ATOM   2481 1HE  LYS A 158     -23.544  26.904 -48.947  1.00  1.24           H  
ATOM   2482 2HE  LYS A 158     -22.241  26.131 -49.867  1.00  1.24           H  
ATOM   2483 1HZ  LYS A 158     -22.259  25.419 -47.572  1.00  1.24           H  
ATOM   2484 2HZ  LYS A 158     -20.881  26.238 -47.886  1.00  1.24           H  
ATOM   2485 3HZ  LYS A 158     -22.082  26.952 -47.014  1.00  1.24           H  
ATOM   2486  N   GLY A 159     -20.303  33.345 -48.070  1.00  1.22           N  
ATOM   2487  CA  GLY A 159     -19.643  34.586 -48.484  1.00  1.22           C  
ATOM   2488  C   GLY A 159     -20.030  35.742 -47.559  1.00  1.22           C  
ATOM   2489  O   GLY A 159     -19.202  36.255 -46.802  1.00  1.22           O  
ATOM   2490  H   GLY A 159     -19.731  32.634 -47.600  1.00  1.22           H  
ATOM   2491 1HA  GLY A 159     -18.562  34.440 -48.460  1.00  1.22           H  
ATOM   2492 2HA  GLY A 159     -19.918  34.822 -49.511  1.00  1.22           H  
ATOM   2493  N   LEU A 160     -21.309  36.113 -47.582  1.00  1.17           N  
ATOM   2494  CA  LEU A 160     -21.816  37.167 -46.715  1.00  1.17           C  
ATOM   2495  C   LEU A 160     -21.653  36.791 -45.262  1.00  1.17           C  
ATOM   2496  O   LEU A 160     -21.175  37.591 -44.465  1.00  1.17           O  
ATOM   2497  CB  LEU A 160     -23.279  37.490 -46.977  1.00  1.17           C  
ATOM   2498  CG  LEU A 160     -23.837  38.535 -46.002  1.00  1.17           C  
ATOM   2499  CD1 LEU A 160     -23.035  39.831 -46.135  1.00  1.17           C  
ATOM   2500  CD2 LEU A 160     -25.304  38.772 -46.280  1.00  1.17           C  
ATOM   2501  H   LEU A 160     -21.929  35.620 -48.223  1.00  1.17           H  
ATOM   2502  HA  LEU A 160     -21.234  38.069 -46.899  1.00  1.17           H  
ATOM   2503 1HB  LEU A 160     -23.390  37.865 -47.991  1.00  1.17           H  
ATOM   2504 2HB  LEU A 160     -23.871  36.571 -46.872  1.00  1.17           H  
ATOM   2505  HG  LEU A 160     -23.723  38.165 -44.991  1.00  1.17           H  
ATOM   2506 1HD1 LEU A 160     -23.414  40.570 -45.431  1.00  1.17           H  
ATOM   2507 2HD1 LEU A 160     -21.985  39.631 -45.918  1.00  1.17           H  
ATOM   2508 3HD1 LEU A 160     -23.129  40.214 -47.149  1.00  1.17           H  
ATOM   2509 1HD2 LEU A 160     -25.693  39.505 -45.574  1.00  1.17           H  
ATOM   2510 2HD2 LEU A 160     -25.427  39.144 -47.295  1.00  1.17           H  
ATOM   2511 3HD2 LEU A 160     -25.848  37.842 -46.171  1.00  1.17           H  
ATOM   2512  N   GLY A 161     -22.037  35.572 -44.903  1.00  1.13           N  
ATOM   2513  CA  GLY A 161     -21.913  35.125 -43.527  1.00  1.13           C  
ATOM   2514  C   GLY A 161     -20.482  34.979 -43.094  1.00  1.13           C  
ATOM   2515  O   GLY A 161     -20.186  34.997 -41.903  1.00  1.13           O  
ATOM   2516  H   GLY A 161     -22.450  34.923 -45.573  1.00  1.13           H  
ATOM   2517 1HA  GLY A 161     -22.388  35.844 -42.875  1.00  1.13           H  
ATOM   2518 2HA  GLY A 161     -22.436  34.174 -43.413  1.00  1.13           H  
ATOM   2519  N   GLU A 162     -19.573  34.869 -44.043  1.00  1.08           N  
ATOM   2520  CA  GLU A 162     -18.187  34.714 -43.687  1.00  1.08           C  
ATOM   2521  C   GLU A 162     -17.673  36.106 -43.349  1.00  1.08           C  
ATOM   2522  O   GLU A 162     -16.997  36.326 -42.340  1.00  1.08           O  
ATOM   2523  CB  GLU A 162     -17.475  34.053 -44.849  1.00  1.08           C  
ATOM   2524  CG  GLU A 162     -18.118  32.706 -45.134  1.00  1.08           C  
ATOM   2525  CD  GLU A 162     -17.482  31.852 -46.183  1.00  1.08           C  
ATOM   2526  OE1 GLU A 162     -16.344  31.451 -46.015  1.00  1.08           O  
ATOM   2527  OE2 GLU A 162     -18.149  31.596 -47.169  1.00  1.08           O  
ATOM   2528  H   GLU A 162     -19.852  34.890 -45.015  1.00  1.08           H  
ATOM   2529  HA  GLU A 162     -18.109  34.085 -42.806  1.00  1.08           H  
ATOM   2530 1HB  GLU A 162     -17.519  34.677 -45.736  1.00  1.08           H  
ATOM   2531 2HB  GLU A 162     -16.429  33.888 -44.597  1.00  1.08           H  
ATOM   2532 1HG  GLU A 162     -18.215  32.180 -44.224  1.00  1.08           H  
ATOM   2533 2HG  GLU A 162     -19.134  32.923 -45.461  1.00  1.08           H  
ATOM   2534  N   TYR A 163     -18.100  37.075 -44.158  1.00  1.04           N  
ATOM   2535  CA  TYR A 163     -17.795  38.475 -43.930  1.00  1.04           C  
ATOM   2536  C   TYR A 163     -18.353  38.932 -42.580  1.00  1.04           C  
ATOM   2537  O   TYR A 163     -17.627  39.500 -41.756  1.00  1.04           O  
ATOM   2538  CB  TYR A 163     -18.370  39.319 -45.073  1.00  1.04           C  
ATOM   2539  CG  TYR A 163     -18.262  40.800 -44.871  1.00  1.04           C  
ATOM   2540  CD1 TYR A 163     -17.067  41.457 -45.103  1.00  1.04           C  
ATOM   2541  CD2 TYR A 163     -19.381  41.509 -44.455  1.00  1.04           C  
ATOM   2542  CE1 TYR A 163     -16.989  42.823 -44.921  1.00  1.04           C  
ATOM   2543  CE2 TYR A 163     -19.306  42.870 -44.272  1.00  1.04           C  
ATOM   2544  CZ  TYR A 163     -18.112  43.530 -44.505  1.00  1.04           C  
ATOM   2545  OH  TYR A 163     -18.028  44.895 -44.331  1.00  1.04           O  
ATOM   2546  H   TYR A 163     -18.642  36.824 -44.984  1.00  1.04           H  
ATOM   2547  HA  TYR A 163     -16.713  38.596 -43.906  1.00  1.04           H  
ATOM   2548 1HB  TYR A 163     -17.860  39.061 -46.001  1.00  1.04           H  
ATOM   2549 2HB  TYR A 163     -19.411  39.082 -45.212  1.00  1.04           H  
ATOM   2550  HD1 TYR A 163     -16.192  40.898 -45.431  1.00  1.04           H  
ATOM   2551  HD2 TYR A 163     -20.317  40.984 -44.277  1.00  1.04           H  
ATOM   2552  HE1 TYR A 163     -16.050  43.343 -45.105  1.00  1.04           H  
ATOM   2553  HE2 TYR A 163     -20.186  43.423 -43.946  1.00  1.04           H  
ATOM   2554  HH  TYR A 163     -17.155  45.196 -44.607  1.00  1.04           H  
ATOM   2555  N   LEU A 164     -19.646  38.668 -42.350  1.00  1.01           N  
ATOM   2556  CA  LEU A 164     -20.318  39.072 -41.124  1.00  1.01           C  
ATOM   2557  C   LEU A 164     -19.769  38.326 -39.907  1.00  1.01           C  
ATOM   2558  O   LEU A 164     -19.657  38.893 -38.817  1.00  1.01           O  
ATOM   2559  CB  LEU A 164     -21.828  38.880 -41.258  1.00  1.01           C  
ATOM   2560  CG  LEU A 164     -22.494  39.805 -42.279  1.00  1.01           C  
ATOM   2561  CD1 LEU A 164     -23.969  39.456 -42.381  1.00  1.01           C  
ATOM   2562  CD2 LEU A 164     -22.266  41.254 -41.883  1.00  1.01           C  
ATOM   2563  H   LEU A 164     -20.180  38.187 -43.070  1.00  1.01           H  
ATOM   2564  HA  LEU A 164     -20.137  40.135 -40.980  1.00  1.01           H  
ATOM   2565 1HB  LEU A 164     -22.017  37.855 -41.566  1.00  1.01           H  
ATOM   2566 2HB  LEU A 164     -22.294  39.045 -40.290  1.00  1.01           H  
ATOM   2567  HG  LEU A 164     -22.048  39.635 -43.254  1.00  1.01           H  
ATOM   2568 1HD1 LEU A 164     -24.446  40.093 -43.123  1.00  1.01           H  
ATOM   2569 2HD1 LEU A 164     -24.069  38.425 -42.678  1.00  1.01           H  
ATOM   2570 3HD1 LEU A 164     -24.447  39.603 -41.416  1.00  1.01           H  
ATOM   2571 1HD2 LEU A 164     -22.726  41.907 -42.624  1.00  1.01           H  
ATOM   2572 2HD2 LEU A 164     -22.708  41.436 -40.919  1.00  1.01           H  
ATOM   2573 3HD2 LEU A 164     -21.195  41.453 -41.837  1.00  1.01           H  
ATOM   2574  N   PHE A 165     -19.394  37.059 -40.067  1.00  1.00           N  
ATOM   2575  CA  PHE A 165     -18.790  36.360 -38.949  1.00  1.00           C  
ATOM   2576  C   PHE A 165     -17.546  37.110 -38.511  1.00  1.00           C  
ATOM   2577  O   PHE A 165     -17.433  37.554 -37.361  1.00  1.00           O  
ATOM   2578  CB  PHE A 165     -18.433  34.930 -39.347  1.00  1.00           C  
ATOM   2579  CG  PHE A 165     -17.607  34.148 -38.328  1.00  1.00           C  
ATOM   2580  CD1 PHE A 165     -18.167  33.629 -37.195  1.00  1.00           C  
ATOM   2581  CD2 PHE A 165     -16.253  33.889 -38.559  1.00  1.00           C  
ATOM   2582  CE1 PHE A 165     -17.408  32.897 -36.318  1.00  1.00           C  
ATOM   2583  CE2 PHE A 165     -15.513  33.132 -37.681  1.00  1.00           C  
ATOM   2584  CZ  PHE A 165     -16.092  32.638 -36.553  1.00  1.00           C  
ATOM   2585  H   PHE A 165     -19.523  36.559 -40.946  1.00  1.00           H  
ATOM   2586  HA  PHE A 165     -19.501  36.331 -38.126  1.00  1.00           H  
ATOM   2587 1HB  PHE A 165     -19.350  34.368 -39.537  1.00  1.00           H  
ATOM   2588 2HB  PHE A 165     -17.877  34.952 -40.280  1.00  1.00           H  
ATOM   2589  HD1 PHE A 165     -19.224  33.809 -36.991  1.00  1.00           H  
ATOM   2590  HD2 PHE A 165     -15.780  34.286 -39.467  1.00  1.00           H  
ATOM   2591  HE1 PHE A 165     -17.859  32.525 -35.443  1.00  1.00           H  
ATOM   2592  HE2 PHE A 165     -14.463  32.934 -37.888  1.00  1.00           H  
ATOM   2593  HZ  PHE A 165     -15.512  32.044 -35.844  1.00  1.00           H  
ATOM   2594  N   ASP A 166     -16.646  37.361 -39.448  1.00  1.01           N  
ATOM   2595  CA  ASP A 166     -15.446  38.074 -39.073  1.00  1.01           C  
ATOM   2596  C   ASP A 166     -15.715  39.482 -38.519  1.00  1.01           C  
ATOM   2597  O   ASP A 166     -15.132  39.880 -37.513  1.00  1.01           O  
ATOM   2598  CB  ASP A 166     -14.529  38.177 -40.283  1.00  1.01           C  
ATOM   2599  CG  ASP A 166     -13.852  36.890 -40.645  1.00  1.01           C  
ATOM   2600  OD1 ASP A 166     -13.888  35.964 -39.875  1.00  1.01           O  
ATOM   2601  OD2 ASP A 166     -13.227  36.868 -41.661  1.00  1.01           O  
ATOM   2602  H   ASP A 166     -16.778  37.031 -40.409  1.00  1.01           H  
ATOM   2603  HA  ASP A 166     -14.944  37.499 -38.301  1.00  1.01           H  
ATOM   2604 1HB  ASP A 166     -15.130  38.493 -41.144  1.00  1.01           H  
ATOM   2605 2HB  ASP A 166     -13.789  38.933 -40.124  1.00  1.01           H  
ATOM   2606  N   LYS A 167     -16.658  40.206 -39.124  1.00  1.07           N  
ATOM   2607  CA  LYS A 167     -16.966  41.576 -38.721  1.00  1.07           C  
ATOM   2608  C   LYS A 167     -17.715  41.729 -37.395  1.00  1.07           C  
ATOM   2609  O   LYS A 167     -17.348  42.561 -36.562  1.00  1.07           O  
ATOM   2610  CB  LYS A 167     -17.807  42.239 -39.812  1.00  1.07           C  
ATOM   2611  CG  LYS A 167     -18.211  43.672 -39.535  1.00  1.07           C  
ATOM   2612  CD  LYS A 167     -19.023  44.244 -40.688  1.00  1.07           C  
ATOM   2613  CE  LYS A 167     -19.480  45.665 -40.388  1.00  1.07           C  
ATOM   2614  NZ  LYS A 167     -20.269  46.251 -41.509  1.00  1.07           N  
ATOM   2615  H   LYS A 167     -17.132  39.819 -39.941  1.00  1.07           H  
ATOM   2616  HA  LYS A 167     -16.022  42.111 -38.627  1.00  1.07           H  
ATOM   2617 1HB  LYS A 167     -17.267  42.209 -40.760  1.00  1.07           H  
ATOM   2618 2HB  LYS A 167     -18.717  41.667 -39.948  1.00  1.07           H  
ATOM   2619 1HG  LYS A 167     -18.803  43.710 -38.628  1.00  1.07           H  
ATOM   2620 2HG  LYS A 167     -17.320  44.279 -39.392  1.00  1.07           H  
ATOM   2621 1HD  LYS A 167     -18.412  44.249 -41.590  1.00  1.07           H  
ATOM   2622 2HD  LYS A 167     -19.896  43.612 -40.864  1.00  1.07           H  
ATOM   2623 1HE  LYS A 167     -20.097  45.654 -39.490  1.00  1.07           H  
ATOM   2624 2HE  LYS A 167     -18.606  46.290 -40.208  1.00  1.07           H  
ATOM   2625 1HZ  LYS A 167     -20.552  47.190 -41.268  1.00  1.07           H  
ATOM   2626 2HZ  LYS A 167     -19.698  46.277 -42.347  1.00  1.07           H  
ATOM   2627 3HZ  LYS A 167     -21.088  45.687 -41.678  1.00  1.07           H  
ATOM   2628  N   LEU A 168     -18.794  40.968 -37.229  1.00  1.19           N  
ATOM   2629  CA  LEU A 168     -19.684  41.104 -36.087  1.00  1.19           C  
ATOM   2630  C   LEU A 168     -19.481  40.052 -35.002  1.00  1.19           C  
ATOM   2631  O   LEU A 168     -19.698  40.328 -33.822  1.00  1.19           O  
ATOM   2632  CB  LEU A 168     -21.119  41.012 -36.592  1.00  1.19           C  
ATOM   2633  CG  LEU A 168     -21.501  42.064 -37.633  1.00  1.19           C  
ATOM   2634  CD1 LEU A 168     -22.914  41.815 -38.092  1.00  1.19           C  
ATOM   2635  CD2 LEU A 168     -21.342  43.450 -37.039  1.00  1.19           C  
ATOM   2636  H   LEU A 168     -19.027  40.283 -37.934  1.00  1.19           H  
ATOM   2637  HA  LEU A 168     -19.517  42.084 -35.643  1.00  1.19           H  
ATOM   2638 1HB  LEU A 168     -21.265  40.030 -37.041  1.00  1.19           H  
ATOM   2639 2HB  LEU A 168     -21.795  41.109 -35.744  1.00  1.19           H  
ATOM   2640  HG  LEU A 168     -20.848  41.965 -38.502  1.00  1.19           H  
ATOM   2641 1HD1 LEU A 168     -23.187  42.551 -38.844  1.00  1.19           H  
ATOM   2642 2HD1 LEU A 168     -22.985  40.814 -38.517  1.00  1.19           H  
ATOM   2643 3HD1 LEU A 168     -23.590  41.896 -37.243  1.00  1.19           H  
ATOM   2644 1HD2 LEU A 168     -21.607  44.198 -37.784  1.00  1.19           H  
ATOM   2645 2HD2 LEU A 168     -21.998  43.552 -36.174  1.00  1.19           H  
ATOM   2646 3HD2 LEU A 168     -20.308  43.597 -36.725  1.00  1.19           H  
ATOM   2647  N   THR A 169     -19.124  38.824 -35.383  1.00  1.41           N  
ATOM   2648  CA  THR A 169     -18.977  37.783 -34.370  1.00  1.41           C  
ATOM   2649  C   THR A 169     -17.630  37.855 -33.691  1.00  1.41           C  
ATOM   2650  O   THR A 169     -17.533  37.784 -32.465  1.00  1.41           O  
ATOM   2651  CB  THR A 169     -19.152  36.381 -34.949  1.00  1.41           C  
ATOM   2652  OG1 THR A 169     -20.471  36.240 -35.499  1.00  1.41           O  
ATOM   2653  CG2 THR A 169     -18.913  35.360 -33.930  1.00  1.41           C  
ATOM   2654  H   THR A 169     -18.946  38.607 -36.370  1.00  1.41           H  
ATOM   2655  HA  THR A 169     -19.743  37.932 -33.609  1.00  1.41           H  
ATOM   2656  HB  THR A 169     -18.436  36.221 -35.723  1.00  1.41           H  
ATOM   2657  HG1 THR A 169     -20.637  36.958 -36.114  1.00  1.41           H  
ATOM   2658 1HG2 THR A 169     -19.033  34.399 -34.390  1.00  1.41           H  
ATOM   2659 2HG2 THR A 169     -17.902  35.456 -33.539  1.00  1.41           H  
ATOM   2660 3HG2 THR A 169     -19.629  35.479 -33.122  1.00  1.41           H  
ATOM   2661  N   LEU A 170     -16.584  37.991 -34.489  1.00  1.74           N  
ATOM   2662  CA  LEU A 170     -15.254  38.015 -33.918  1.00  1.74           C  
ATOM   2663  C   LEU A 170     -14.808  39.425 -33.519  1.00  1.74           C  
ATOM   2664  O   LEU A 170     -13.879  39.581 -32.729  1.00  1.74           O  
ATOM   2665  CB  LEU A 170     -14.256  37.398 -34.889  1.00  1.74           C  
ATOM   2666  CG  LEU A 170     -14.515  35.944 -35.257  1.00  1.74           C  
ATOM   2667  CD1 LEU A 170     -13.444  35.525 -36.204  1.00  1.74           C  
ATOM   2668  CD2 LEU A 170     -14.551  35.081 -34.008  1.00  1.74           C  
ATOM   2669  H   LEU A 170     -16.730  38.027 -35.500  1.00  1.74           H  
ATOM   2670  HA  LEU A 170     -15.263  37.402 -33.019  1.00  1.74           H  
ATOM   2671 1HB  LEU A 170     -14.275  37.981 -35.813  1.00  1.74           H  
ATOM   2672 2HB  LEU A 170     -13.258  37.470 -34.460  1.00  1.74           H  
ATOM   2673  HG  LEU A 170     -15.477  35.854 -35.776  1.00  1.74           H  
ATOM   2674 1HD1 LEU A 170     -13.581  34.513 -36.486  1.00  1.74           H  
ATOM   2675 2HD1 LEU A 170     -13.463  36.154 -37.092  1.00  1.74           H  
ATOM   2676 3HD1 LEU A 170     -12.490  35.627 -35.709  1.00  1.74           H  
ATOM   2677 1HD2 LEU A 170     -14.731  34.043 -34.285  1.00  1.74           H  
ATOM   2678 2HD2 LEU A 170     -13.600  35.159 -33.489  1.00  1.74           H  
ATOM   2679 3HD2 LEU A 170     -15.351  35.422 -33.352  1.00  1.74           H  
ATOM   2680  N   ASN A 171     -15.478  40.449 -34.039  1.00  2.21           N  
ATOM   2681  CA  ASN A 171     -15.131  41.840 -33.747  1.00  2.21           C  
ATOM   2682  C   ASN A 171     -13.638  42.141 -33.955  1.00  2.21           C  
ATOM   2683  O   ASN A 171     -13.141  41.989 -35.073  1.00  2.21           O  
ATOM   2684  CB  ASN A 171     -15.593  42.200 -32.344  1.00  2.21           C  
ATOM   2685  CG  ASN A 171     -17.096  42.144 -32.194  1.00  2.21           C  
ATOM   2686  OD1 ASN A 171     -17.824  42.735 -32.999  1.00  2.21           O  
ATOM   2687  ND2 ASN A 171     -17.568  41.440 -31.198  1.00  2.21           N  
ATOM   2688  H   ASN A 171     -16.241  40.261 -34.672  1.00  2.21           H  
ATOM   2689  HA  ASN A 171     -15.678  42.473 -34.450  1.00  2.21           H  
ATOM   2690 1HB  ASN A 171     -15.140  41.530 -31.612  1.00  2.21           H  
ATOM   2691 2HB  ASN A 171     -15.276  43.215 -32.109  1.00  2.21           H  
ATOM   2692 1HD2 ASN A 171     -18.559  41.359 -31.069  1.00  2.21           H  
ATOM   2693 2HD2 ASN A 171     -16.942  40.968 -30.577  1.00  2.21           H  
ATOM   2694  N   GLU A 172     -12.949  42.579 -32.887  1.00  2.79           N  
ATOM   2695  CA  GLU A 172     -11.531  42.954 -32.906  1.00  2.79           C  
ATOM   2696  C   GLU A 172     -11.221  43.967 -34.004  1.00  2.79           C  
ATOM   2697  O   GLU A 172     -12.023  44.864 -34.262  1.00  2.79           O  
ATOM   2698  OXT GLU A 172     -10.329  43.714 -34.816  1.00  2.79           O  
ATOM   2699  CB  GLU A 172     -10.632  41.713 -33.051  1.00  2.79           C  
ATOM   2700  CG  GLU A 172     -10.623  40.764 -31.836  1.00  2.79           C  
ATOM   2701  CD  GLU A 172      -9.931  41.340 -30.601  1.00  2.79           C  
ATOM   2702  OE1 GLU A 172      -8.821  41.802 -30.731  1.00  2.79           O  
ATOM   2703  OE2 GLU A 172     -10.509  41.307 -29.537  1.00  2.79           O  
ATOM   2704  H   GLU A 172     -13.435  42.647 -32.007  1.00  2.79           H  
ATOM   2705  HA  GLU A 172     -11.295  43.421 -31.949  1.00  2.79           H  
ATOM   2706 1HB  GLU A 172     -10.947  41.130 -33.917  1.00  2.79           H  
ATOM   2707 2HB  GLU A 172      -9.605  42.030 -33.231  1.00  2.79           H  
ATOM   2708 1HG  GLU A 172     -11.656  40.526 -31.578  1.00  2.79           H  
ATOM   2709 2HG  GLU A 172     -10.131  39.835 -32.122  1.00  2.79           H  
TER    2710
ENDMDL

REMARK ID 691466 MODEL 3 MS3_07972
PFRMAT TS
TARGET MS3_07972
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.863  -2.058  -0.457  1.00  4.65           N  
ATOM      2  CA  MET A   1       2.265  -2.394   0.830  1.00  4.65           C  
ATOM      3  C   MET A   1       2.536  -1.322   1.889  1.00  4.65           C  
ATOM      4  O   MET A   1       2.548  -1.611   3.092  1.00  4.65           O  
ATOM      5  CB  MET A   1       2.803  -3.745   1.304  1.00  4.65           C  
ATOM      6  CG  MET A   1       2.436  -4.933   0.414  1.00  4.65           C  
ATOM      7  SD  MET A   1       0.654  -5.216   0.313  1.00  4.65           S  
ATOM      8  CE  MET A   1       0.313  -5.810   1.971  1.00  4.65           C  
ATOM      9 1H   MET A   1       3.100  -2.910  -0.945  1.00  4.65           H  
ATOM     10 2H   MET A   1       2.206  -1.528  -1.010  1.00  4.65           H  
ATOM     11 3H   MET A   1       3.702  -1.518  -0.306  1.00  4.65           H  
ATOM     12  HA  MET A   1       1.185  -2.467   0.698  1.00  4.65           H  
ATOM     13 1HB  MET A   1       3.890  -3.699   1.362  1.00  4.65           H  
ATOM     14 2HB  MET A   1       2.431  -3.951   2.307  1.00  4.65           H  
ATOM     15 1HG  MET A   1       2.814  -4.760  -0.593  1.00  4.65           H  
ATOM     16 2HG  MET A   1       2.908  -5.836   0.802  1.00  4.65           H  
ATOM     17 1HE  MET A   1      -0.749  -6.030   2.068  1.00  4.65           H  
ATOM     18 2HE  MET A   1       0.891  -6.716   2.160  1.00  4.65           H  
ATOM     19 3HE  MET A   1       0.591  -5.050   2.689  1.00  4.65           H  
ATOM     20  N   SER A   2       2.721  -0.065   1.464  1.00  3.75           N  
ATOM     21  CA  SER A   2       3.020   1.020   2.410  1.00  3.75           C  
ATOM     22  C   SER A   2       1.884   1.315   3.392  1.00  3.75           C  
ATOM     23  O   SER A   2       2.103   1.900   4.451  1.00  3.75           O  
ATOM     24  CB  SER A   2       3.361   2.279   1.637  1.00  3.75           C  
ATOM     25  OG  SER A   2       2.244   2.757   0.939  1.00  3.75           O  
ATOM     26  H   SER A   2       2.673   0.174   0.487  1.00  3.75           H  
ATOM     27  HA  SER A   2       3.895   0.730   2.992  1.00  3.75           H  
ATOM     28 1HB  SER A   2       3.720   3.046   2.323  1.00  3.75           H  
ATOM     29 2HB  SER A   2       4.165   2.065   0.935  1.00  3.75           H  
ATOM     30  HG  SER A   2       1.666   3.149   1.602  1.00  3.75           H  
ATOM     31  N   GLY A   3       0.673   0.902   3.027  1.00  2.85           N  
ATOM     32  CA  GLY A   3      -0.517   1.091   3.839  1.00  2.85           C  
ATOM     33  C   GLY A   3      -0.885  -0.130   4.689  1.00  2.85           C  
ATOM     34  O   GLY A   3      -1.981  -0.169   5.253  1.00  2.85           O  
ATOM     35  H   GLY A   3       0.581   0.437   2.140  1.00  2.85           H  
ATOM     36 1HA  GLY A   3      -0.367   1.950   4.494  1.00  2.85           H  
ATOM     37 2HA  GLY A   3      -1.353   1.341   3.188  1.00  2.85           H  
ATOM     38  N   SER A   4      -0.016  -1.145   4.767  1.00  2.09           N  
ATOM     39  CA  SER A   4      -0.399  -2.338   5.520  1.00  2.09           C  
ATOM     40  C   SER A   4      -0.767  -2.028   6.952  1.00  2.09           C  
ATOM     41  O   SER A   4      -0.039  -1.353   7.681  1.00  2.09           O  
ATOM     42  CB  SER A   4       0.704  -3.368   5.560  1.00  2.09           C  
ATOM     43  OG  SER A   4       0.325  -4.475   6.376  1.00  2.09           O  
ATOM     44  H   SER A   4       0.887  -1.107   4.291  1.00  2.09           H  
ATOM     45  HA  SER A   4      -1.269  -2.779   5.032  1.00  2.09           H  
ATOM     46 1HB  SER A   4       0.915  -3.705   4.552  1.00  2.09           H  
ATOM     47 2HB  SER A   4       1.618  -2.915   5.947  1.00  2.09           H  
ATOM     48  HG  SER A   4       0.913  -5.196   6.119  1.00  2.09           H  
ATOM     49  N   ARG A   5      -1.844  -2.654   7.407  1.00  1.53           N  
ATOM     50  CA  ARG A   5      -2.315  -2.494   8.774  1.00  1.53           C  
ATOM     51  C   ARG A   5      -1.287  -3.006   9.774  1.00  1.53           C  
ATOM     52  O   ARG A   5      -1.260  -2.575  10.925  1.00  1.53           O  
ATOM     53  CB  ARG A   5      -3.630  -3.229   8.978  1.00  1.53           C  
ATOM     54  CG  ARG A   5      -4.823  -2.611   8.259  1.00  1.53           C  
ATOM     55  CD  ARG A   5      -6.071  -3.404   8.463  1.00  1.53           C  
ATOM     56  NE  ARG A   5      -7.214  -2.808   7.780  1.00  1.53           N  
ATOM     57  CZ  ARG A   5      -8.432  -3.380   7.677  1.00  1.53           C  
ATOM     58  NH1 ARG A   5      -8.657  -4.560   8.213  1.00  1.53           N  
ATOM     59  NH2 ARG A   5      -9.403  -2.753   7.034  1.00  1.53           N  
ATOM     60  H   ARG A   5      -2.379  -3.220   6.765  1.00  1.53           H  
ATOM     61  HA  ARG A   5      -2.481  -1.431   8.957  1.00  1.53           H  
ATOM     62 1HB  ARG A   5      -3.529  -4.257   8.631  1.00  1.53           H  
ATOM     63 2HB  ARG A   5      -3.865  -3.265  10.041  1.00  1.53           H  
ATOM     64 1HG  ARG A   5      -4.990  -1.602   8.640  1.00  1.53           H  
ATOM     65 2HG  ARG A   5      -4.615  -2.563   7.189  1.00  1.53           H  
ATOM     66 1HD  ARG A   5      -5.928  -4.411   8.074  1.00  1.53           H  
ATOM     67 2HD  ARG A   5      -6.299  -3.456   9.527  1.00  1.53           H  
ATOM     68  HE  ARG A   5      -7.084  -1.900   7.354  1.00  1.53           H  
ATOM     69 1HH1 ARG A   5      -7.916  -5.041   8.704  1.00  1.53           H  
ATOM     70 2HH1 ARG A   5      -9.569  -4.985   8.134  1.00  1.53           H  
ATOM     71 1HH2 ARG A   5      -9.232  -1.846   6.622  1.00  1.53           H  
ATOM     72 2HH2 ARG A   5     -10.314  -3.179   6.957  1.00  1.53           H  
ATOM     73  N   ALA A   6      -0.419  -3.920   9.329  1.00  1.16           N  
ATOM     74  CA  ALA A   6       0.593  -4.518  10.189  1.00  1.16           C  
ATOM     75  C   ALA A   6       1.515  -3.465  10.774  1.00  1.16           C  
ATOM     76  O   ALA A   6       1.976  -3.585  11.913  1.00  1.16           O  
ATOM     77  CB  ALA A   6       1.422  -5.505   9.394  1.00  1.16           C  
ATOM     78  H   ALA A   6      -0.431  -4.188   8.344  1.00  1.16           H  
ATOM     79  HA  ALA A   6       0.090  -5.032  11.007  1.00  1.16           H  
ATOM     80 1HB  ALA A   6       2.154  -5.954  10.031  1.00  1.16           H  
ATOM     81 2HB  ALA A   6       0.777  -6.279   8.984  1.00  1.16           H  
ATOM     82 3HB  ALA A   6       1.925  -4.982   8.584  1.00  1.16           H  
ATOM     83  N   LYS A   7       1.753  -2.412   9.993  1.00  0.92           N  
ATOM     84  CA  LYS A   7       2.663  -1.348  10.352  1.00  0.92           C  
ATOM     85  C   LYS A   7       1.992  -0.250  11.151  1.00  0.92           C  
ATOM     86  O   LYS A   7       2.634   0.739  11.518  1.00  0.92           O  
ATOM     87  CB  LYS A   7       3.280  -0.750   9.088  1.00  0.92           C  
ATOM     88  CG  LYS A   7       4.202  -1.685   8.341  1.00  0.92           C  
ATOM     89  CD  LYS A   7       4.758  -1.037   7.077  1.00  0.92           C  
ATOM     90  CE  LYS A   7       5.785  -1.934   6.428  1.00  0.92           C  
ATOM     91  NZ  LYS A   7       6.277  -1.397   5.154  1.00  0.92           N  
ATOM     92  H   LYS A   7       1.264  -2.326   9.102  1.00  0.92           H  
ATOM     93  HA  LYS A   7       3.457  -1.773  10.966  1.00  0.92           H  
ATOM     94 1HB  LYS A   7       2.478  -0.454   8.404  1.00  0.92           H  
ATOM     95 2HB  LYS A   7       3.843   0.145   9.347  1.00  0.92           H  
ATOM     96 1HG  LYS A   7       5.030  -1.978   8.995  1.00  0.92           H  
ATOM     97 2HG  LYS A   7       3.648  -2.581   8.067  1.00  0.92           H  
ATOM     98 1HD  LYS A   7       3.943  -0.855   6.368  1.00  0.92           H  
ATOM     99 2HD  LYS A   7       5.222  -0.085   7.325  1.00  0.92           H  
ATOM    100 1HE  LYS A   7       6.619  -2.018   7.101  1.00  0.92           H  
ATOM    101 2HE  LYS A   7       5.355  -2.922   6.261  1.00  0.92           H  
ATOM    102 1HZ  LYS A   7       6.970  -2.023   4.773  1.00  0.92           H  
ATOM    103 2HZ  LYS A   7       5.505  -1.316   4.513  1.00  0.92           H  
ATOM    104 3HZ  LYS A   7       6.687  -0.491   5.308  1.00  0.92           H  
ATOM    105  N   HIS A   8       0.690  -0.360  11.389  1.00  0.78           N  
ATOM    106  CA  HIS A   8       0.027   0.711  12.098  1.00  0.78           C  
ATOM    107  C   HIS A   8       0.681   0.854  13.469  1.00  0.78           C  
ATOM    108  O   HIS A   8       0.805  -0.117  14.220  1.00  0.78           O  
ATOM    109  CB  HIS A   8      -1.478   0.429  12.202  1.00  0.78           C  
ATOM    110  CG  HIS A   8      -2.294   1.576  12.708  1.00  0.78           C  
ATOM    111  ND1 HIS A   8      -2.520   2.715  11.956  1.00  0.78           N  
ATOM    112  CD2 HIS A   8      -2.960   1.758  13.870  1.00  0.78           C  
ATOM    113  CE1 HIS A   8      -3.280   3.548  12.644  1.00  0.78           C  
ATOM    114  NE2 HIS A   8      -3.563   2.993  13.805  1.00  0.78           N  
ATOM    115  H   HIS A   8       0.158  -1.184  11.111  1.00  0.78           H  
ATOM    116  HA  HIS A   8       0.158   1.650  11.561  1.00  0.78           H  
ATOM    117 1HB  HIS A   8      -1.857   0.146  11.217  1.00  0.78           H  
ATOM    118 2HB  HIS A   8      -1.637  -0.425  12.862  1.00  0.78           H  
ATOM    119  HD2 HIS A   8      -3.009   1.055  14.701  1.00  0.78           H  
ATOM    120  HE1 HIS A   8      -3.620   4.527  12.306  1.00  0.78           H  
ATOM    121  HE2 HIS A   8      -4.131   3.404  14.532  1.00  0.78           H  
ATOM    122  N   ASN A   9       1.141   2.070  13.762  1.00  0.70           N  
ATOM    123  CA  ASN A   9       1.843   2.446  14.996  1.00  0.70           C  
ATOM    124  C   ASN A   9       3.208   1.745  15.212  1.00  0.70           C  
ATOM    125  O   ASN A   9       3.855   1.944  16.244  1.00  0.70           O  
ATOM    126  CB  ASN A   9       0.956   2.209  16.210  1.00  0.70           C  
ATOM    127  CG  ASN A   9      -0.303   3.037  16.211  1.00  0.70           C  
ATOM    128  OD1 ASN A   9      -0.319   4.193  15.765  1.00  0.70           O  
ATOM    129  ND2 ASN A   9      -1.363   2.465  16.718  1.00  0.70           N  
ATOM    130  H   ASN A   9       0.995   2.792  13.071  1.00  0.70           H  
ATOM    131  HA  ASN A   9       2.051   3.516  14.944  1.00  0.70           H  
ATOM    132 1HB  ASN A   9       0.692   1.160  16.302  1.00  0.70           H  
ATOM    133 2HB  ASN A   9       1.524   2.464  17.111  1.00  0.70           H  
ATOM    134 1HD2 ASN A   9      -2.228   2.962  16.763  1.00  0.70           H  
ATOM    135 2HD2 ASN A   9      -1.301   1.534  17.073  1.00  0.70           H  
ATOM    136  N   PHE A  10       3.714   1.001  14.222  1.00  0.65           N  
ATOM    137  CA  PHE A  10       4.988   0.302  14.418  1.00  0.65           C  
ATOM    138  C   PHE A  10       6.148   1.199  14.048  1.00  0.65           C  
ATOM    139  O   PHE A  10       6.802   1.032  13.019  1.00  0.65           O  
ATOM    140  CB  PHE A  10       5.044  -1.020  13.650  1.00  0.65           C  
ATOM    141  CG  PHE A  10       6.148  -1.953  14.138  1.00  0.65           C  
ATOM    142  CD1 PHE A  10       6.123  -2.453  15.449  1.00  0.65           C  
ATOM    143  CD2 PHE A  10       7.179  -2.367  13.295  1.00  0.65           C  
ATOM    144  CE1 PHE A  10       7.105  -3.316  15.897  1.00  0.65           C  
ATOM    145  CE2 PHE A  10       8.156  -3.239  13.750  1.00  0.65           C  
ATOM    146  CZ  PHE A  10       8.116  -3.706  15.047  1.00  0.65           C  
ATOM    147  H   PHE A  10       3.208   0.893  13.344  1.00  0.65           H  
ATOM    148  HA  PHE A  10       5.082   0.056  15.478  1.00  0.65           H  
ATOM    149 1HB  PHE A  10       4.089  -1.538  13.739  1.00  0.65           H  
ATOM    150 2HB  PHE A  10       5.205  -0.820  12.592  1.00  0.65           H  
ATOM    151  HD1 PHE A  10       5.316  -2.145  16.128  1.00  0.65           H  
ATOM    152  HD2 PHE A  10       7.209  -2.002  12.266  1.00  0.65           H  
ATOM    153  HE1 PHE A  10       7.076  -3.685  16.918  1.00  0.65           H  
ATOM    154  HE2 PHE A  10       8.959  -3.554  13.082  1.00  0.65           H  
ATOM    155  HZ  PHE A  10       8.878  -4.381  15.394  1.00  0.65           H  
ATOM    156  N   ALA A  11       6.379   2.175  14.903  1.00  0.63           N  
ATOM    157  CA  ALA A  11       7.384   3.197  14.675  1.00  0.63           C  
ATOM    158  C   ALA A  11       8.757   2.593  14.533  1.00  0.63           C  
ATOM    159  O   ALA A  11       9.087   1.622  15.217  1.00  0.63           O  
ATOM    160  CB  ALA A  11       7.409   4.176  15.819  1.00  0.63           C  
ATOM    161  H   ALA A  11       5.766   2.212  15.720  1.00  0.63           H  
ATOM    162  HA  ALA A  11       7.136   3.717  13.749  1.00  0.63           H  
ATOM    163 1HB  ALA A  11       8.151   4.948  15.632  1.00  0.63           H  
ATOM    164 2HB  ALA A  11       6.426   4.637  15.925  1.00  0.63           H  
ATOM    165 3HB  ALA A  11       7.659   3.651  16.738  1.00  0.63           H  
ATOM    166  N   LYS A  12       9.597   3.230  13.717  1.00  0.62           N  
ATOM    167  CA  LYS A  12      10.977   2.787  13.562  1.00  0.62           C  
ATOM    168  C   LYS A  12      11.642   2.619  14.919  1.00  0.62           C  
ATOM    169  O   LYS A  12      12.369   1.658  15.129  1.00  0.62           O  
ATOM    170  CB  LYS A  12      11.786   3.765  12.705  1.00  0.62           C  
ATOM    171  CG  LYS A  12      13.247   3.335  12.488  1.00  0.62           C  
ATOM    172  CD  LYS A  12      13.977   4.276  11.527  1.00  0.62           C  
ATOM    173  CE  LYS A  12      15.409   3.795  11.220  1.00  0.62           C  
ATOM    174  NZ  LYS A  12      16.356   3.967  12.379  1.00  0.62           N  
ATOM    175  H   LYS A  12       9.266   4.018  13.178  1.00  0.62           H  
ATOM    176  HA  LYS A  12      10.975   1.813  13.068  1.00  0.62           H  
ATOM    177 1HB  LYS A  12      11.316   3.875  11.729  1.00  0.62           H  
ATOM    178 2HB  LYS A  12      11.798   4.745  13.182  1.00  0.62           H  
ATOM    179 1HG  LYS A  12      13.775   3.338  13.449  1.00  0.62           H  
ATOM    180 2HG  LYS A  12      13.278   2.319  12.091  1.00  0.62           H  
ATOM    181 1HD  LYS A  12      13.419   4.348  10.594  1.00  0.62           H  
ATOM    182 2HD  LYS A  12      14.032   5.268  11.974  1.00  0.62           H  
ATOM    183 1HE  LYS A  12      15.376   2.739  10.954  1.00  0.62           H  
ATOM    184 2HE  LYS A  12      15.790   4.361  10.373  1.00  0.62           H  
ATOM    185 1HZ  LYS A  12      17.266   3.639  12.117  1.00  0.62           H  
ATOM    186 2HZ  LYS A  12      16.412   4.935  12.633  1.00  0.62           H  
ATOM    187 3HZ  LYS A  12      16.060   3.432  13.210  1.00  0.62           H  
ATOM    188  N   GLU A  13      11.388   3.543  15.847  1.00  0.61           N  
ATOM    189  CA  GLU A  13      11.988   3.454  17.171  1.00  0.61           C  
ATOM    190  C   GLU A  13      11.632   2.129  17.866  1.00  0.61           C  
ATOM    191  O   GLU A  13      12.450   1.579  18.610  1.00  0.61           O  
ATOM    192  CB  GLU A  13      11.560   4.639  18.038  1.00  0.61           C  
ATOM    193  CG  GLU A  13      12.259   4.706  19.385  1.00  0.61           C  
ATOM    194  CD  GLU A  13      11.894   5.933  20.210  1.00  0.61           C  
ATOM    195  OE1 GLU A  13      10.723   6.181  20.437  1.00  0.61           O  
ATOM    196  OE2 GLU A  13      12.801   6.626  20.612  1.00  0.61           O  
ATOM    197  H   GLU A  13      10.772   4.311  15.625  1.00  0.61           H  
ATOM    198  HA  GLU A  13      13.072   3.490  17.053  1.00  0.61           H  
ATOM    199 1HB  GLU A  13      11.753   5.570  17.506  1.00  0.61           H  
ATOM    200 2HB  GLU A  13      10.484   4.581  18.221  1.00  0.61           H  
ATOM    201 1HG  GLU A  13      12.035   3.813  19.941  1.00  0.61           H  
ATOM    202 2HG  GLU A  13      13.332   4.714  19.208  1.00  0.61           H  
ATOM    203  N   CYS A  14      10.405   1.623  17.664  1.00  0.61           N  
ATOM    204  CA  CYS A  14      10.024   0.368  18.293  1.00  0.61           C  
ATOM    205  C   CYS A  14      10.819  -0.747  17.652  1.00  0.61           C  
ATOM    206  O   CYS A  14      11.338  -1.630  18.338  1.00  0.61           O  
ATOM    207  CB  CYS A  14       8.536   0.050  18.103  1.00  0.61           C  
ATOM    208  SG  CYS A  14       7.383   1.122  18.988  1.00  0.61           S  
ATOM    209  H   CYS A  14       9.768   2.062  17.011  1.00  0.61           H  
ATOM    210  HA  CYS A  14      10.256   0.411  19.356  1.00  0.61           H  
ATOM    211 1HB  CYS A  14       8.286   0.100  17.041  1.00  0.61           H  
ATOM    212 2HB  CYS A  14       8.353  -0.969  18.415  1.00  0.61           H  
ATOM    213  HG  CYS A  14       6.283   0.391  18.720  1.00  0.61           H  
ATOM    214  N   GLU A  15      10.950  -0.688  16.321  1.00  0.60           N  
ATOM    215  CA  GLU A  15      11.667  -1.746  15.624  1.00  0.60           C  
ATOM    216  C   GLU A  15      13.132  -1.763  16.051  1.00  0.60           C  
ATOM    217  O   GLU A  15      13.690  -2.830  16.321  1.00  0.60           O  
ATOM    218  CB  GLU A  15      11.572  -1.615  14.095  1.00  0.60           C  
ATOM    219  CG  GLU A  15      12.196  -2.849  13.385  1.00  0.60           C  
ATOM    220  CD  GLU A  15      12.063  -2.907  11.890  1.00  0.60           C  
ATOM    221  OE1 GLU A  15      11.491  -2.021  11.316  1.00  0.60           O  
ATOM    222  OE2 GLU A  15      12.530  -3.884  11.306  1.00  0.60           O  
ATOM    223  H   GLU A  15      10.515   0.087  15.811  1.00  0.60           H  
ATOM    224  HA  GLU A  15      11.222  -2.700  15.905  1.00  0.60           H  
ATOM    225 1HB  GLU A  15      10.534  -1.507  13.793  1.00  0.60           H  
ATOM    226 2HB  GLU A  15      12.108  -0.721  13.770  1.00  0.60           H  
ATOM    227 1HG  GLU A  15      13.253  -2.915  13.653  1.00  0.60           H  
ATOM    228 2HG  GLU A  15      11.694  -3.718  13.784  1.00  0.60           H  
ATOM    229  N   ASP A  16      13.755  -0.580  16.124  1.00  0.61           N  
ATOM    230  CA  ASP A  16      15.154  -0.492  16.516  1.00  0.61           C  
ATOM    231  C   ASP A  16      15.350  -1.012  17.931  1.00  0.61           C  
ATOM    232  O   ASP A  16      16.309  -1.739  18.207  1.00  0.61           O  
ATOM    233  CB  ASP A  16      15.664   0.956  16.434  1.00  0.61           C  
ATOM    234  CG  ASP A  16      15.883   1.489  14.985  1.00  0.61           C  
ATOM    235  OD1 ASP A  16      15.904   0.716  14.060  1.00  0.61           O  
ATOM    236  OD2 ASP A  16      16.049   2.691  14.826  1.00  0.61           O  
ATOM    237  H   ASP A  16      13.239   0.264  15.888  1.00  0.61           H  
ATOM    238  HA  ASP A  16      15.741  -1.106  15.837  1.00  0.61           H  
ATOM    239 1HB  ASP A  16      14.939   1.607  16.931  1.00  0.61           H  
ATOM    240 2HB  ASP A  16      16.599   1.038  16.983  1.00  0.61           H  
ATOM    241  N   ALA A  17      14.432  -0.667  18.834  1.00  0.61           N  
ATOM    242  CA  ALA A  17      14.534  -1.148  20.198  1.00  0.61           C  
ATOM    243  C   ALA A  17      14.427  -2.675  20.240  1.00  0.61           C  
ATOM    244  O   ALA A  17      15.159  -3.336  20.986  1.00  0.61           O  
ATOM    245  CB  ALA A  17      13.476  -0.490  21.040  1.00  0.61           C  
ATOM    246  H   ALA A  17      13.661  -0.043  18.586  1.00  0.61           H  
ATOM    247  HA  ALA A  17      15.513  -0.872  20.585  1.00  0.61           H  
ATOM    248 1HB  ALA A  17      13.565  -0.818  22.071  1.00  0.61           H  
ATOM    249 2HB  ALA A  17      13.598   0.592  20.993  1.00  0.61           H  
ATOM    250 3HB  ALA A  17      12.498  -0.752  20.644  1.00  0.61           H  
ATOM    251  N   ILE A  18      13.550  -3.245  19.403  1.00  0.62           N  
ATOM    252  CA  ILE A  18      13.412  -4.693  19.350  1.00  0.62           C  
ATOM    253  C   ILE A  18      14.692  -5.313  18.798  1.00  0.62           C  
ATOM    254  O   ILE A  18      15.154  -6.324  19.327  1.00  0.62           O  
ATOM    255  CB  ILE A  18      12.209  -5.167  18.525  1.00  0.62           C  
ATOM    256  CG1 ILE A  18      10.909  -4.790  19.195  1.00  0.62           C  
ATOM    257  CG2 ILE A  18      12.312  -6.689  18.461  1.00  0.62           C  
ATOM    258  CD1 ILE A  18       9.739  -4.961  18.292  1.00  0.62           C  
ATOM    259  H   ILE A  18      12.948  -2.662  18.821  1.00  0.62           H  
ATOM    260  HA  ILE A  18      13.268  -5.060  20.362  1.00  0.62           H  
ATOM    261  HB  ILE A  18      12.220  -4.724  17.538  1.00  0.62           H  
ATOM    262 1HG1 ILE A  18      10.767  -5.420  20.063  1.00  0.62           H  
ATOM    263 2HG1 ILE A  18      10.958  -3.758  19.519  1.00  0.62           H  
ATOM    264 1HG2 ILE A  18      11.486  -7.100  17.917  1.00  0.62           H  
ATOM    265 2HG2 ILE A  18      13.245  -6.970  17.973  1.00  0.62           H  
ATOM    266 3HG2 ILE A  18      12.303  -7.081  19.469  1.00  0.62           H  
ATOM    267 1HD1 ILE A  18       8.839  -4.685  18.805  1.00  0.62           H  
ATOM    268 2HD1 ILE A  18       9.875  -4.318  17.432  1.00  0.62           H  
ATOM    269 3HD1 ILE A  18       9.673  -5.996  17.974  1.00  0.62           H  
ATOM    270  N   ASN A  19      15.275  -4.716  17.747  1.00  0.62           N  
ATOM    271  CA  ASN A  19      16.521  -5.238  17.180  1.00  0.62           C  
ATOM    272  C   ASN A  19      17.601  -5.284  18.256  1.00  0.62           C  
ATOM    273  O   ASN A  19      18.375  -6.244  18.345  1.00  0.62           O  
ATOM    274  CB  ASN A  19      17.010  -4.356  16.040  1.00  0.62           C  
ATOM    275  CG  ASN A  19      16.294  -4.475  14.737  1.00  0.62           C  
ATOM    276  OD1 ASN A  19      15.678  -5.487  14.405  1.00  0.62           O  
ATOM    277  ND2 ASN A  19      16.357  -3.419  13.966  1.00  0.62           N  
ATOM    278  H   ASN A  19      14.836  -3.891  17.336  1.00  0.62           H  
ATOM    279  HA  ASN A  19      16.356  -6.249  16.821  1.00  0.62           H  
ATOM    280 1HB  ASN A  19      16.960  -3.320  16.353  1.00  0.62           H  
ATOM    281 2HB  ASN A  19      18.062  -4.579  15.859  1.00  0.62           H  
ATOM    282 1HD2 ASN A  19      15.904  -3.409  13.075  1.00  0.62           H  
ATOM    283 2HD2 ASN A  19      16.876  -2.616  14.263  1.00  0.62           H  
ATOM    284  N   LYS A  20      17.634  -4.267  19.118  1.00  0.63           N  
ATOM    285  CA  LYS A  20      18.619  -4.264  20.181  1.00  0.63           C  
ATOM    286  C   LYS A  20      18.350  -5.415  21.146  1.00  0.63           C  
ATOM    287  O   LYS A  20      19.284  -6.110  21.559  1.00  0.63           O  
ATOM    288  CB  LYS A  20      18.620  -2.917  20.904  1.00  0.63           C  
ATOM    289  CG  LYS A  20      19.190  -1.767  20.076  1.00  0.63           C  
ATOM    290  CD  LYS A  20      19.131  -0.448  20.834  1.00  0.63           C  
ATOM    291  CE  LYS A  20      19.679   0.697  19.996  1.00  0.63           C  
ATOM    292  NZ  LYS A  20      19.599   1.996  20.717  1.00  0.63           N  
ATOM    293  H   LYS A  20      16.996  -3.477  19.001  1.00  0.63           H  
ATOM    294  HA  LYS A  20      19.604  -4.418  19.742  1.00  0.63           H  
ATOM    295 1HB  LYS A  20      17.601  -2.654  21.176  1.00  0.63           H  
ATOM    296 2HB  LYS A  20      19.195  -2.996  21.825  1.00  0.63           H  
ATOM    297 1HG  LYS A  20      20.225  -1.985  19.820  1.00  0.63           H  
ATOM    298 2HG  LYS A  20      18.622  -1.672  19.155  1.00  0.63           H  
ATOM    299 1HD  LYS A  20      18.094  -0.231  21.093  1.00  0.63           H  
ATOM    300 2HD  LYS A  20      19.710  -0.528  21.753  1.00  0.63           H  
ATOM    301 1HE  LYS A  20      20.719   0.492  19.747  1.00  0.63           H  
ATOM    302 2HE  LYS A  20      19.101   0.769  19.073  1.00  0.63           H  
ATOM    303 1HZ  LYS A  20      19.969   2.731  20.131  1.00  0.63           H  
ATOM    304 2HZ  LYS A  20      18.636   2.197  20.942  1.00  0.63           H  
ATOM    305 3HZ  LYS A  20      20.139   1.941  21.569  1.00  0.63           H  
ATOM    306  N   GLN A  21      17.069  -5.660  21.460  1.00  0.64           N  
ATOM    307  CA  GLN A  21      16.715  -6.768  22.343  1.00  0.64           C  
ATOM    308  C   GLN A  21      17.140  -8.097  21.714  1.00  0.64           C  
ATOM    309  O   GLN A  21      17.667  -8.971  22.398  1.00  0.64           O  
ATOM    310  CB  GLN A  21      15.219  -6.796  22.644  1.00  0.64           C  
ATOM    311  CG  GLN A  21      14.821  -7.839  23.693  1.00  0.64           C  
ATOM    312  CD  GLN A  21      13.333  -7.881  23.964  1.00  0.64           C  
ATOM    313  OE1 GLN A  21      12.649  -6.877  23.838  1.00  0.64           O  
ATOM    314  NE2 GLN A  21      12.813  -9.028  24.342  1.00  0.64           N  
ATOM    315  H   GLN A  21      16.338  -5.042  21.103  1.00  0.64           H  
ATOM    316  HA  GLN A  21      17.253  -6.646  23.279  1.00  0.64           H  
ATOM    317 1HB  GLN A  21      14.898  -5.811  22.984  1.00  0.64           H  
ATOM    318 2HB  GLN A  21      14.672  -7.014  21.731  1.00  0.64           H  
ATOM    319 1HG  GLN A  21      15.162  -8.816  23.377  1.00  0.64           H  
ATOM    320 2HG  GLN A  21      15.294  -7.574  24.624  1.00  0.64           H  
ATOM    321 1HE2 GLN A  21      11.829  -9.080  24.514  1.00  0.64           H  
ATOM    322 2HE2 GLN A  21      13.409  -9.860  24.446  1.00  0.64           H  
ATOM    323  N   ILE A  22      16.958  -8.229  20.394  1.00  0.65           N  
ATOM    324  CA  ILE A  22      17.349  -9.450  19.696  1.00  0.65           C  
ATOM    325  C   ILE A  22      18.838  -9.687  19.813  1.00  0.65           C  
ATOM    326  O   ILE A  22      19.276 -10.799  20.120  1.00  0.65           O  
ATOM    327  CB  ILE A  22      16.969  -9.412  18.193  1.00  0.65           C  
ATOM    328  CG1 ILE A  22      15.481  -9.480  18.043  1.00  0.65           C  
ATOM    329  CG2 ILE A  22      17.615 -10.536  17.452  1.00  0.65           C  
ATOM    330  CD1 ILE A  22      14.978  -9.196  16.669  1.00  0.65           C  
ATOM    331  H   ILE A  22      16.510  -7.471  19.879  1.00  0.65           H  
ATOM    332  HA  ILE A  22      16.833 -10.290  20.160  1.00  0.65           H  
ATOM    333  HB  ILE A  22      17.300  -8.470  17.765  1.00  0.65           H  
ATOM    334 1HG1 ILE A  22      15.168 -10.480  18.315  1.00  0.65           H  
ATOM    335 2HG1 ILE A  22      15.030  -8.771  18.726  1.00  0.65           H  
ATOM    336 1HG2 ILE A  22      17.329 -10.460  16.411  1.00  0.65           H  
ATOM    337 2HG2 ILE A  22      18.698 -10.468  17.543  1.00  0.65           H  
ATOM    338 3HG2 ILE A  22      17.273 -11.471  17.857  1.00  0.65           H  
ATOM    339 1HD1 ILE A  22      13.898  -9.283  16.674  1.00  0.65           H  
ATOM    340 2HD1 ILE A  22      15.256  -8.193  16.367  1.00  0.65           H  
ATOM    341 3HD1 ILE A  22      15.396  -9.910  15.966  1.00  0.65           H  
ATOM    342  N   ASN A  23      19.627  -8.642  19.604  1.00  0.66           N  
ATOM    343  CA  ASN A  23      21.066  -8.788  19.690  1.00  0.66           C  
ATOM    344  C   ASN A  23      21.466  -9.176  21.115  1.00  0.66           C  
ATOM    345  O   ASN A  23      22.312 -10.049  21.310  1.00  0.66           O  
ATOM    346  CB  ASN A  23      21.700  -7.484  19.301  1.00  0.66           C  
ATOM    347  CG  ASN A  23      21.538  -7.165  17.821  1.00  0.66           C  
ATOM    348  OD1 ASN A  23      21.409  -8.029  16.935  1.00  0.66           O  
ATOM    349  ND2 ASN A  23      21.470  -5.881  17.559  1.00  0.66           N  
ATOM    350  H   ASN A  23      19.214  -7.740  19.352  1.00  0.66           H  
ATOM    351  HA  ASN A  23      21.384  -9.581  19.016  1.00  0.66           H  
ATOM    352 1HB  ASN A  23      21.253  -6.678  19.883  1.00  0.66           H  
ATOM    353 2HB  ASN A  23      22.764  -7.511  19.538  1.00  0.66           H  
ATOM    354 1HD2 ASN A  23      21.286  -5.543  16.635  1.00  0.66           H  
ATOM    355 2HD2 ASN A  23      21.568  -5.225  18.302  1.00  0.66           H  
ATOM    356  N   MET A  24      20.797  -8.580  22.111  1.00  0.67           N  
ATOM    357  CA  MET A  24      21.048  -8.886  23.517  1.00  0.67           C  
ATOM    358  C   MET A  24      20.784 -10.347  23.824  1.00  0.67           C  
ATOM    359  O   MET A  24      21.603 -11.010  24.465  1.00  0.67           O  
ATOM    360  CB  MET A  24      20.174  -8.022  24.416  1.00  0.67           C  
ATOM    361  CG  MET A  24      20.295  -8.306  25.903  1.00  0.67           C  
ATOM    362  SD  MET A  24      19.104  -7.355  26.854  1.00  0.67           S  
ATOM    363  CE  MET A  24      17.594  -8.138  26.292  1.00  0.67           C  
ATOM    364  H   MET A  24      20.109  -7.859  21.886  1.00  0.67           H  
ATOM    365  HA  MET A  24      22.094  -8.679  23.731  1.00  0.67           H  
ATOM    366 1HB  MET A  24      20.401  -6.971  24.242  1.00  0.67           H  
ATOM    367 2HB  MET A  24      19.138  -8.168  24.155  1.00  0.67           H  
ATOM    368 1HG  MET A  24      20.116  -9.368  26.085  1.00  0.67           H  
ATOM    369 2HG  MET A  24      21.297  -8.058  26.249  1.00  0.67           H  
ATOM    370 1HE  MET A  24      16.735  -7.673  26.776  1.00  0.67           H  
ATOM    371 2HE  MET A  24      17.516  -8.030  25.214  1.00  0.67           H  
ATOM    372 3HE  MET A  24      17.618  -9.200  26.532  1.00  0.67           H  
ATOM    373  N   GLU A  25      19.628 -10.842  23.388  1.00  0.69           N  
ATOM    374  CA  GLU A  25      19.249 -12.228  23.618  1.00  0.69           C  
ATOM    375  C   GLU A  25      20.216 -13.176  22.918  1.00  0.69           C  
ATOM    376  O   GLU A  25      20.587 -14.209  23.479  1.00  0.69           O  
ATOM    377  CB  GLU A  25      17.782 -12.416  23.240  1.00  0.69           C  
ATOM    378  CG  GLU A  25      16.889 -11.700  24.278  1.00  0.69           C  
ATOM    379  CD  GLU A  25      15.459 -11.619  23.967  1.00  0.69           C  
ATOM    380  OE1 GLU A  25      15.069 -11.984  22.904  1.00  0.69           O  
ATOM    381  OE2 GLU A  25      14.717 -11.176  24.820  1.00  0.69           O  
ATOM    382  H   GLU A  25      18.988 -10.228  22.881  1.00  0.69           H  
ATOM    383  HA  GLU A  25      19.318 -12.424  24.689  1.00  0.69           H  
ATOM    384 1HB  GLU A  25      17.590 -11.990  22.251  1.00  0.69           H  
ATOM    385 2HB  GLU A  25      17.526 -13.479  23.215  1.00  0.69           H  
ATOM    386 1HG  GLU A  25      17.005 -12.216  25.233  1.00  0.69           H  
ATOM    387 2HG  GLU A  25      17.274 -10.689  24.404  1.00  0.69           H  
ATOM    388  N   LEU A  26      20.682 -12.818  21.723  1.00  0.70           N  
ATOM    389  CA  LEU A  26      21.665 -13.670  21.081  1.00  0.70           C  
ATOM    390  C   LEU A  26      22.953 -13.673  21.906  1.00  0.70           C  
ATOM    391  O   LEU A  26      23.559 -14.724  22.111  1.00  0.70           O  
ATOM    392  CB  LEU A  26      21.912 -13.207  19.656  1.00  0.70           C  
ATOM    393  CG  LEU A  26      20.748 -13.428  18.711  1.00  0.70           C  
ATOM    394  CD1 LEU A  26      21.041 -12.759  17.400  1.00  0.70           C  
ATOM    395  CD2 LEU A  26      20.525 -14.922  18.544  1.00  0.70           C  
ATOM    396  H   LEU A  26      20.341 -11.974  21.258  1.00  0.70           H  
ATOM    397  HA  LEU A  26      21.273 -14.685  21.049  1.00  0.70           H  
ATOM    398 1HB  LEU A  26      22.111 -12.141  19.681  1.00  0.70           H  
ATOM    399 2HB  LEU A  26      22.787 -13.717  19.258  1.00  0.70           H  
ATOM    400  HG  LEU A  26      19.852 -12.979  19.124  1.00  0.70           H  
ATOM    401 1HD1 LEU A  26      20.204 -12.912  16.730  1.00  0.70           H  
ATOM    402 2HD1 LEU A  26      21.182 -11.692  17.566  1.00  0.70           H  
ATOM    403 3HD1 LEU A  26      21.942 -13.182  16.963  1.00  0.70           H  
ATOM    404 1HD2 LEU A  26      19.685 -15.090  17.870  1.00  0.70           H  
ATOM    405 2HD2 LEU A  26      21.422 -15.381  18.128  1.00  0.70           H  
ATOM    406 3HD2 LEU A  26      20.304 -15.368  19.516  1.00  0.70           H  
ATOM    407  N   GLN A  27      23.348 -12.518  22.449  1.00  0.70           N  
ATOM    408  CA  GLN A  27      24.552 -12.492  23.267  1.00  0.70           C  
ATOM    409  C   GLN A  27      24.352 -13.363  24.497  1.00  0.70           C  
ATOM    410  O   GLN A  27      25.233 -14.147  24.846  1.00  0.70           O  
ATOM    411  CB  GLN A  27      24.907 -11.054  23.664  1.00  0.70           C  
ATOM    412  CG  GLN A  27      25.398 -10.245  22.514  1.00  0.70           C  
ATOM    413  CD  GLN A  27      25.600  -8.815  22.773  1.00  0.70           C  
ATOM    414  OE1 GLN A  27      26.265  -8.149  21.959  1.00  0.70           O  
ATOM    415  NE2 GLN A  27      25.052  -8.305  23.874  1.00  0.70           N  
ATOM    416  H   GLN A  27      22.836 -11.655  22.259  1.00  0.70           H  
ATOM    417  HA  GLN A  27      25.378 -12.903  22.689  1.00  0.70           H  
ATOM    418 1HB  GLN A  27      24.037 -10.563  24.083  1.00  0.70           H  
ATOM    419 2HB  GLN A  27      25.682 -11.069  24.431  1.00  0.70           H  
ATOM    420 1HG  GLN A  27      26.340 -10.668  22.171  1.00  0.70           H  
ATOM    421 2HG  GLN A  27      24.652 -10.307  21.758  1.00  0.70           H  
ATOM    422 1HE2 GLN A  27      25.162  -7.335  24.087  1.00  0.70           H  
ATOM    423 2HE2 GLN A  27      24.531  -8.897  24.494  1.00  0.70           H  
ATOM    424  N   ALA A  28      23.160 -13.294  25.105  1.00  0.71           N  
ATOM    425  CA  ALA A  28      22.858 -14.109  26.275  1.00  0.71           C  
ATOM    426  C   ALA A  28      22.958 -15.585  25.925  1.00  0.71           C  
ATOM    427  O   ALA A  28      23.455 -16.390  26.718  1.00  0.71           O  
ATOM    428  CB  ALA A  28      21.472 -13.796  26.802  1.00  0.71           C  
ATOM    429  H   ALA A  28      22.469 -12.625  24.769  1.00  0.71           H  
ATOM    430  HA  ALA A  28      23.593 -13.880  27.045  1.00  0.71           H  
ATOM    431 1HB  ALA A  28      21.271 -14.399  27.687  1.00  0.71           H  
ATOM    432 2HB  ALA A  28      21.412 -12.740  27.058  1.00  0.71           H  
ATOM    433 3HB  ALA A  28      20.731 -14.023  26.039  1.00  0.71           H  
ATOM    434  N   ALA A  29      22.529 -15.948  24.714  1.00  0.70           N  
ATOM    435  CA  ALA A  29      22.616 -17.331  24.280  1.00  0.70           C  
ATOM    436  C   ALA A  29      24.058 -17.801  24.265  1.00  0.70           C  
ATOM    437  O   ALA A  29      24.361 -18.932  24.672  1.00  0.70           O  
ATOM    438  CB  ALA A  29      22.040 -17.503  22.893  1.00  0.70           C  
ATOM    439  H   ALA A  29      22.098 -15.253  24.103  1.00  0.70           H  
ATOM    440  HA  ALA A  29      22.054 -17.941  24.985  1.00  0.70           H  
ATOM    441 1HB  ALA A  29      22.115 -18.547  22.630  1.00  0.70           H  
ATOM    442 2HB  ALA A  29      20.995 -17.186  22.891  1.00  0.70           H  
ATOM    443 3HB  ALA A  29      22.594 -16.915  22.180  1.00  0.70           H  
ATOM    444  N   TYR A  30      24.959 -16.922  23.822  1.00  0.70           N  
ATOM    445  CA  TYR A  30      26.361 -17.288  23.740  1.00  0.70           C  
ATOM    446  C   TYR A  30      26.988 -17.283  25.124  1.00  0.70           C  
ATOM    447  O   TYR A  30      27.832 -18.135  25.424  1.00  0.70           O  
ATOM    448  CB  TYR A  30      27.092 -16.369  22.763  1.00  0.70           C  
ATOM    449  CG  TYR A  30      26.652 -16.621  21.324  1.00  0.70           C  
ATOM    450  CD1 TYR A  30      25.963 -15.649  20.634  1.00  0.70           C  
ATOM    451  CD2 TYR A  30      26.916 -17.840  20.714  1.00  0.70           C  
ATOM    452  CE1 TYR A  30      25.531 -15.873  19.343  1.00  0.70           C  
ATOM    453  CE2 TYR A  30      26.489 -18.067  19.413  1.00  0.70           C  
ATOM    454  CZ  TYR A  30      25.796 -17.083  18.733  1.00  0.70           C  
ATOM    455  OH  TYR A  30      25.367 -17.300  17.443  1.00  0.70           O  
ATOM    456  H   TYR A  30      24.642 -16.003  23.495  1.00  0.70           H  
ATOM    457  HA  TYR A  30      26.427 -18.303  23.354  1.00  0.70           H  
ATOM    458 1HB  TYR A  30      26.882 -15.323  23.014  1.00  0.70           H  
ATOM    459 2HB  TYR A  30      28.168 -16.521  22.837  1.00  0.70           H  
ATOM    460  HD1 TYR A  30      25.760 -14.701  21.118  1.00  0.70           H  
ATOM    461  HD2 TYR A  30      27.457 -18.617  21.256  1.00  0.70           H  
ATOM    462  HE1 TYR A  30      24.983 -15.102  18.806  1.00  0.70           H  
ATOM    463  HE2 TYR A  30      26.696 -19.022  18.929  1.00  0.70           H  
ATOM    464  HH  TYR A  30      25.663 -18.165  17.148  1.00  0.70           H  
ATOM    465  N   ASP A  31      26.540 -16.370  25.990  1.00  0.69           N  
ATOM    466  CA  ASP A  31      27.051 -16.345  27.349  1.00  0.69           C  
ATOM    467  C   ASP A  31      26.716 -17.659  28.020  1.00  0.69           C  
ATOM    468  O   ASP A  31      27.592 -18.295  28.600  1.00  0.69           O  
ATOM    469  CB  ASP A  31      26.434 -15.188  28.141  1.00  0.69           C  
ATOM    470  CG  ASP A  31      26.993 -13.806  27.738  1.00  0.69           C  
ATOM    471  OD1 ASP A  31      28.051 -13.773  27.175  1.00  0.69           O  
ATOM    472  OD2 ASP A  31      26.350 -12.813  27.974  1.00  0.69           O  
ATOM    473  H   ASP A  31      25.858 -15.678  25.685  1.00  0.69           H  
ATOM    474  HA  ASP A  31      28.132 -16.231  27.326  1.00  0.69           H  
ATOM    475 1HB  ASP A  31      25.359 -15.188  28.004  1.00  0.69           H  
ATOM    476 2HB  ASP A  31      26.621 -15.339  29.200  1.00  0.69           H  
ATOM    477  N   TYR A  32      25.473 -18.114  27.859  1.00  0.68           N  
ATOM    478  CA  TYR A  32      25.028 -19.371  28.441  1.00  0.68           C  
ATOM    479  C   TYR A  32      25.814 -20.548  27.886  1.00  0.68           C  
ATOM    480  O   TYR A  32      26.185 -21.456  28.636  1.00  0.68           O  
ATOM    481  CB  TYR A  32      23.534 -19.521  28.281  1.00  0.68           C  
ATOM    482  CG  TYR A  32      22.781 -18.610  29.244  1.00  0.68           C  
ATOM    483  CD1 TYR A  32      21.540 -18.075  28.929  1.00  0.68           C  
ATOM    484  CD2 TYR A  32      23.357 -18.314  30.461  1.00  0.68           C  
ATOM    485  CE1 TYR A  32      20.887 -17.248  29.858  1.00  0.68           C  
ATOM    486  CE2 TYR A  32      22.721 -17.514  31.370  1.00  0.68           C  
ATOM    487  CZ  TYR A  32      21.498 -16.979  31.090  1.00  0.68           C  
ATOM    488  OH  TYR A  32      20.891 -16.183  32.050  1.00  0.68           O  
ATOM    489  H   TYR A  32      24.802 -17.541  27.346  1.00  0.68           H  
ATOM    490  HA  TYR A  32      25.201 -19.339  29.504  1.00  0.68           H  
ATOM    491 1HB  TYR A  32      23.253 -19.255  27.265  1.00  0.68           H  
ATOM    492 2HB  TYR A  32      23.235 -20.552  28.467  1.00  0.68           H  
ATOM    493  HD1 TYR A  32      21.075 -18.300  27.967  1.00  0.68           H  
ATOM    494  HD2 TYR A  32      24.327 -18.728  30.706  1.00  0.68           H  
ATOM    495  HE1 TYR A  32      19.907 -16.823  29.627  1.00  0.68           H  
ATOM    496  HE2 TYR A  32      23.194 -17.299  32.328  1.00  0.68           H  
ATOM    497  HH  TYR A  32      20.066 -15.768  31.713  1.00  0.68           H  
ATOM    498  N   MET A  33      26.108 -20.531  26.582  1.00  0.67           N  
ATOM    499  CA  MET A  33      26.875 -21.621  26.003  1.00  0.67           C  
ATOM    500  C   MET A  33      28.286 -21.643  26.612  1.00  0.67           C  
ATOM    501  O   MET A  33      28.877 -22.712  26.818  1.00  0.67           O  
ATOM    502  CB  MET A  33      26.922 -21.494  24.483  1.00  0.67           C  
ATOM    503  CG  MET A  33      27.468 -22.730  23.785  1.00  0.67           C  
ATOM    504  SD  MET A  33      26.434 -24.206  24.102  1.00  0.67           S  
ATOM    505  CE  MET A  33      24.994 -23.938  23.072  1.00  0.67           C  
ATOM    506  H   MET A  33      25.763 -19.779  25.984  1.00  0.67           H  
ATOM    507  HA  MET A  33      26.381 -22.557  26.252  1.00  0.67           H  
ATOM    508 1HB  MET A  33      25.918 -21.295  24.106  1.00  0.67           H  
ATOM    509 2HB  MET A  33      27.546 -20.638  24.213  1.00  0.67           H  
ATOM    510 1HG  MET A  33      27.507 -22.554  22.712  1.00  0.67           H  
ATOM    511 2HG  MET A  33      28.479 -22.930  24.140  1.00  0.67           H  
ATOM    512 1HE  MET A  33      24.297 -24.771  23.192  1.00  0.67           H  
ATOM    513 2HE  MET A  33      24.502 -23.014  23.366  1.00  0.67           H  
ATOM    514 3HE  MET A  33      25.301 -23.870  22.031  1.00  0.67           H  
ATOM    515  N   ALA A  34      28.839 -20.459  26.914  1.00  0.66           N  
ATOM    516  CA  ALA A  34      30.150 -20.392  27.550  1.00  0.66           C  
ATOM    517  C   ALA A  34      30.128 -21.049  28.939  1.00  0.66           C  
ATOM    518  O   ALA A  34      31.074 -21.757  29.305  1.00  0.66           O  
ATOM    519  CB  ALA A  34      30.616 -18.958  27.656  1.00  0.66           C  
ATOM    520  H   ALA A  34      28.345 -19.594  26.687  1.00  0.66           H  
ATOM    521  HA  ALA A  34      30.853 -20.943  26.927  1.00  0.66           H  
ATOM    522 1HB  ALA A  34      31.602 -18.945  28.099  1.00  0.66           H  
ATOM    523 2HB  ALA A  34      30.650 -18.519  26.666  1.00  0.66           H  
ATOM    524 3HB  ALA A  34      29.945 -18.386  28.275  1.00  0.66           H  
ATOM    525  N   PHE A  35      29.023 -20.864  29.692  1.00  0.66           N  
ATOM    526  CA  PHE A  35      28.915 -21.475  31.027  1.00  0.66           C  
ATOM    527  C   PHE A  35      28.817 -22.980  30.872  1.00  0.66           C  
ATOM    528  O   PHE A  35      29.470 -23.728  31.598  1.00  0.66           O  
ATOM    529  CB  PHE A  35      27.639 -21.078  31.756  1.00  0.66           C  
ATOM    530  CG  PHE A  35      27.468 -19.732  32.319  1.00  0.66           C  
ATOM    531  CD1 PHE A  35      27.069 -18.785  31.521  1.00  0.66           C  
ATOM    532  CD2 PHE A  35      27.593 -19.454  33.636  1.00  0.66           C  
ATOM    533  CE1 PHE A  35      26.789 -17.530  31.924  1.00  0.66           C  
ATOM    534  CE2 PHE A  35      27.297 -18.183  34.087  1.00  0.66           C  
ATOM    535  CZ  PHE A  35      26.895 -17.224  33.225  1.00  0.66           C  
ATOM    536  H   PHE A  35      28.284 -20.252  29.334  1.00  0.66           H  
ATOM    537  HA  PHE A  35      29.796 -21.227  31.617  1.00  0.66           H  
ATOM    538 1HB  PHE A  35      26.810 -21.238  31.078  1.00  0.66           H  
ATOM    539 2HB  PHE A  35      27.502 -21.776  32.568  1.00  0.66           H  
ATOM    540  HD1 PHE A  35      26.974 -19.064  30.534  1.00  0.66           H  
ATOM    541  HD2 PHE A  35      27.903 -20.233  34.315  1.00  0.66           H  
ATOM    542  HE1 PHE A  35      26.472 -16.795  31.201  1.00  0.66           H  
ATOM    543  HE2 PHE A  35      27.376 -17.943  35.108  1.00  0.66           H  
ATOM    544  HZ  PHE A  35      26.662 -16.236  33.578  1.00  0.66           H  
ATOM    545  N   PHE A  36      28.042 -23.419  29.875  1.00  0.67           N  
ATOM    546  CA  PHE A  36      27.883 -24.839  29.581  1.00  0.67           C  
ATOM    547  C   PHE A  36      29.213 -25.491  29.333  1.00  0.67           C  
ATOM    548  O   PHE A  36      29.564 -26.484  29.984  1.00  0.67           O  
ATOM    549  CB  PHE A  36      26.982 -25.015  28.360  1.00  0.67           C  
ATOM    550  CG  PHE A  36      26.988 -26.362  27.714  1.00  0.67           C  
ATOM    551  CD1 PHE A  36      26.369 -27.428  28.256  1.00  0.67           C  
ATOM    552  CD2 PHE A  36      27.614 -26.519  26.494  1.00  0.67           C  
ATOM    553  CE1 PHE A  36      26.354 -28.651  27.633  1.00  0.67           C  
ATOM    554  CE2 PHE A  36      27.610 -27.729  25.846  1.00  0.67           C  
ATOM    555  CZ  PHE A  36      26.974 -28.803  26.420  1.00  0.67           C  
ATOM    556  H   PHE A  36      27.528 -22.736  29.314  1.00  0.67           H  
ATOM    557  HA  PHE A  36      27.413 -25.319  30.438  1.00  0.67           H  
ATOM    558 1HB  PHE A  36      25.955 -24.790  28.650  1.00  0.67           H  
ATOM    559 2HB  PHE A  36      27.250 -24.300  27.616  1.00  0.67           H  
ATOM    560  HD1 PHE A  36      25.894 -27.308  29.184  1.00  0.67           H  
ATOM    561  HD2 PHE A  36      28.116 -25.660  26.045  1.00  0.67           H  
ATOM    562  HE1 PHE A  36      25.850 -29.500  28.105  1.00  0.67           H  
ATOM    563  HE2 PHE A  36      28.110 -27.836  24.884  1.00  0.67           H  
ATOM    564  HZ  PHE A  36      26.966 -29.770  25.921  1.00  0.67           H  
ATOM    565  N   THR A  37      29.988 -24.893  28.439  1.00  0.69           N  
ATOM    566  CA  THR A  37      31.269 -25.459  28.131  1.00  0.69           C  
ATOM    567  C   THR A  37      32.099 -25.538  29.390  1.00  0.69           C  
ATOM    568  O   THR A  37      32.643 -26.594  29.704  1.00  0.69           O  
ATOM    569  CB  THR A  37      32.017 -24.614  27.097  1.00  0.69           C  
ATOM    570  OG1 THR A  37      31.267 -24.573  25.875  1.00  0.69           O  
ATOM    571  CG2 THR A  37      33.392 -25.205  26.844  1.00  0.69           C  
ATOM    572  H   THR A  37      29.658 -24.061  27.948  1.00  0.69           H  
ATOM    573  HA  THR A  37      31.124 -26.466  27.740  1.00  0.69           H  
ATOM    574  HB  THR A  37      32.123 -23.595  27.476  1.00  0.69           H  
ATOM    575  HG1 THR A  37      30.425 -24.109  26.044  1.00  0.69           H  
ATOM    576 1HG2 THR A  37      33.921 -24.595  26.114  1.00  0.69           H  
ATOM    577 2HG2 THR A  37      33.946 -25.221  27.778  1.00  0.69           H  
ATOM    578 3HG2 THR A  37      33.289 -26.220  26.464  1.00  0.69           H  
ATOM    579  N   TYR A  38      32.138 -24.451  30.158  1.00  0.72           N  
ATOM    580  CA  TYR A  38      32.938 -24.411  31.366  1.00  0.72           C  
ATOM    581  C   TYR A  38      32.573 -25.541  32.317  1.00  0.72           C  
ATOM    582  O   TYR A  38      33.443 -26.262  32.798  1.00  0.72           O  
ATOM    583  CB  TYR A  38      32.782 -23.075  32.081  1.00  0.72           C  
ATOM    584  CG  TYR A  38      33.683 -22.959  33.253  1.00  0.72           C  
ATOM    585  CD1 TYR A  38      34.998 -22.665  32.999  1.00  0.72           C  
ATOM    586  CD2 TYR A  38      33.236 -23.120  34.558  1.00  0.72           C  
ATOM    587  CE1 TYR A  38      35.884 -22.528  34.009  1.00  0.72           C  
ATOM    588  CE2 TYR A  38      34.144 -22.969  35.589  1.00  0.72           C  
ATOM    589  CZ  TYR A  38      35.472 -22.672  35.296  1.00  0.72           C  
ATOM    590  OH  TYR A  38      36.391 -22.494  36.288  1.00  0.72           O  
ATOM    591  H   TYR A  38      31.641 -23.604  29.875  1.00  0.72           H  
ATOM    592  HA  TYR A  38      33.980 -24.532  31.088  1.00  0.72           H  
ATOM    593 1HB  TYR A  38      32.996 -22.255  31.391  1.00  0.72           H  
ATOM    594 2HB  TYR A  38      31.757 -22.956  32.425  1.00  0.72           H  
ATOM    595  HD1 TYR A  38      35.329 -22.533  31.969  1.00  0.72           H  
ATOM    596  HD2 TYR A  38      32.188 -23.351  34.764  1.00  0.72           H  
ATOM    597  HE1 TYR A  38      36.925 -22.286  33.791  1.00  0.72           H  
ATOM    598  HE2 TYR A  38      33.825 -23.078  36.628  1.00  0.72           H  
ATOM    599  HH  TYR A  38      35.967 -22.060  37.043  1.00  0.72           H  
ATOM    600  N   PHE A  39      31.281 -25.737  32.553  1.00  0.78           N  
ATOM    601  CA  PHE A  39      30.832 -26.753  33.493  1.00  0.78           C  
ATOM    602  C   PHE A  39      31.082 -28.189  33.035  1.00  0.78           C  
ATOM    603  O   PHE A  39      30.969 -29.124  33.833  1.00  0.78           O  
ATOM    604  CB  PHE A  39      29.375 -26.553  33.849  1.00  0.78           C  
ATOM    605  CG  PHE A  39      29.150 -25.432  34.809  1.00  0.78           C  
ATOM    606  CD1 PHE A  39      28.453 -24.292  34.477  1.00  0.78           C  
ATOM    607  CD2 PHE A  39      29.680 -25.530  36.067  1.00  0.78           C  
ATOM    608  CE1 PHE A  39      28.292 -23.283  35.407  1.00  0.78           C  
ATOM    609  CE2 PHE A  39      29.518 -24.540  37.004  1.00  0.78           C  
ATOM    610  CZ  PHE A  39      28.821 -23.415  36.677  1.00  0.78           C  
ATOM    611  H   PHE A  39      30.595 -25.133  32.099  1.00  0.78           H  
ATOM    612  HA  PHE A  39      31.400 -26.612  34.415  1.00  0.78           H  
ATOM    613 1HB  PHE A  39      28.814 -26.336  32.935  1.00  0.78           H  
ATOM    614 2HB  PHE A  39      28.968 -27.466  34.283  1.00  0.78           H  
ATOM    615  HD1 PHE A  39      28.031 -24.194  33.480  1.00  0.78           H  
ATOM    616  HD2 PHE A  39      30.239 -26.419  36.303  1.00  0.78           H  
ATOM    617  HE1 PHE A  39      27.751 -22.392  35.137  1.00  0.78           H  
ATOM    618  HE2 PHE A  39      29.948 -24.651  38.001  1.00  0.78           H  
ATOM    619  HZ  PHE A  39      28.698 -22.636  37.414  1.00  0.78           H  
ATOM    620  N   ASP A  40      31.377 -28.395  31.749  1.00  0.85           N  
ATOM    621  CA  ASP A  40      31.742 -29.722  31.279  1.00  0.85           C  
ATOM    622  C   ASP A  40      33.259 -29.976  31.284  1.00  0.85           C  
ATOM    623  O   ASP A  40      33.707 -31.048  30.870  1.00  0.85           O  
ATOM    624  CB  ASP A  40      31.151 -30.017  29.903  1.00  0.85           C  
ATOM    625  CG  ASP A  40      29.657 -30.302  29.963  1.00  0.85           C  
ATOM    626  OD1 ASP A  40      29.191 -30.706  31.009  1.00  0.85           O  
ATOM    627  OD2 ASP A  40      29.008 -30.200  28.960  1.00  0.85           O  
ATOM    628  H   ASP A  40      31.403 -27.615  31.084  1.00  0.85           H  
ATOM    629  HA  ASP A  40      31.299 -30.444  31.962  1.00  0.85           H  
ATOM    630 1HB  ASP A  40      31.309 -29.143  29.259  1.00  0.85           H  
ATOM    631 2HB  ASP A  40      31.665 -30.862  29.452  1.00  0.85           H  
ATOM    632  N   ARG A  41      34.053 -29.006  31.742  1.00  0.94           N  
ATOM    633  CA  ARG A  41      35.508 -29.154  31.765  1.00  0.94           C  
ATOM    634  C   ARG A  41      36.037 -29.875  33.004  1.00  0.94           C  
ATOM    635  O   ARG A  41      35.372 -29.980  34.043  1.00  0.94           O  
ATOM    636  CB  ARG A  41      36.200 -27.808  31.669  1.00  0.94           C  
ATOM    637  CG  ARG A  41      36.007 -27.071  30.381  1.00  0.94           C  
ATOM    638  CD  ARG A  41      36.676 -25.759  30.423  1.00  0.94           C  
ATOM    639  NE  ARG A  41      36.406 -24.968  29.241  1.00  0.94           N  
ATOM    640  CZ  ARG A  41      36.754 -23.677  29.115  1.00  0.94           C  
ATOM    641  NH1 ARG A  41      37.388 -23.087  30.095  1.00  0.94           N  
ATOM    642  NH2 ARG A  41      36.460 -23.000  28.020  1.00  0.94           N  
ATOM    643  H   ARG A  41      33.652 -28.129  32.079  1.00  0.94           H  
ATOM    644  HA  ARG A  41      35.795 -29.736  30.890  1.00  0.94           H  
ATOM    645 1HB  ARG A  41      35.825 -27.160  32.437  1.00  0.94           H  
ATOM    646 2HB  ARG A  41      37.268 -27.926  31.839  1.00  0.94           H  
ATOM    647 1HG  ARG A  41      36.413 -27.652  29.555  1.00  0.94           H  
ATOM    648 2HG  ARG A  41      34.956 -26.910  30.227  1.00  0.94           H  
ATOM    649 1HD  ARG A  41      36.325 -25.203  31.296  1.00  0.94           H  
ATOM    650 2HD  ARG A  41      37.750 -25.905  30.498  1.00  0.94           H  
ATOM    651  HE  ARG A  41      35.919 -25.410  28.475  1.00  0.94           H  
ATOM    652 1HH1 ARG A  41      37.624 -23.599  30.930  1.00  0.94           H  
ATOM    653 2HH1 ARG A  41      37.648 -22.093  30.029  1.00  0.94           H  
ATOM    654 1HH2 ARG A  41      35.973 -23.450  27.259  1.00  0.94           H  
ATOM    655 2HH2 ARG A  41      36.729 -22.026  27.949  1.00  0.94           H  
ATOM    656  N   ASP A  42      37.255 -30.388  32.881  1.00  1.04           N  
ATOM    657  CA  ASP A  42      37.894 -31.075  33.988  1.00  1.04           C  
ATOM    658  C   ASP A  42      38.021 -30.167  35.197  1.00  1.04           C  
ATOM    659  O   ASP A  42      38.251 -28.965  35.064  1.00  1.04           O  
ATOM    660  CB  ASP A  42      39.280 -31.576  33.591  1.00  1.04           C  
ATOM    661  CG  ASP A  42      39.258 -32.757  32.617  1.00  1.04           C  
ATOM    662  OD1 ASP A  42      38.207 -33.306  32.387  1.00  1.04           O  
ATOM    663  OD2 ASP A  42      40.301 -33.095  32.114  1.00  1.04           O  
ATOM    664  H   ASP A  42      37.750 -30.296  32.005  1.00  1.04           H  
ATOM    665  HA  ASP A  42      37.278 -31.931  34.265  1.00  1.04           H  
ATOM    666 1HB  ASP A  42      39.841 -30.761  33.136  1.00  1.04           H  
ATOM    667 2HB  ASP A  42      39.825 -31.873  34.494  1.00  1.04           H  
ATOM    668  N   ASP A  43      37.821 -30.767  36.369  1.00  1.11           N  
ATOM    669  CA  ASP A  43      37.886 -30.148  37.700  1.00  1.11           C  
ATOM    670  C   ASP A  43      36.792 -29.118  38.005  1.00  1.11           C  
ATOM    671  O   ASP A  43      36.726 -28.602  39.122  1.00  1.11           O  
ATOM    672  CB  ASP A  43      39.245 -29.480  37.900  1.00  1.11           C  
ATOM    673  CG  ASP A  43      40.405 -30.483  37.848  1.00  1.11           C  
ATOM    674  OD1 ASP A  43      40.273 -31.544  38.415  1.00  1.11           O  
ATOM    675  OD2 ASP A  43      41.399 -30.185  37.232  1.00  1.11           O  
ATOM    676  H   ASP A  43      37.624 -31.758  36.336  1.00  1.11           H  
ATOM    677  HA  ASP A  43      37.795 -30.948  38.435  1.00  1.11           H  
ATOM    678 1HB  ASP A  43      39.406 -28.702  37.159  1.00  1.11           H  
ATOM    679 2HB  ASP A  43      39.259 -28.993  38.875  1.00  1.11           H  
ATOM    680  N   VAL A  44      35.899 -28.875  37.050  1.00  1.15           N  
ATOM    681  CA  VAL A  44      34.753 -28.001  37.222  1.00  1.15           C  
ATOM    682  C   VAL A  44      33.567 -28.749  36.675  1.00  1.15           C  
ATOM    683  O   VAL A  44      32.597 -28.176  36.177  1.00  1.15           O  
ATOM    684  CB  VAL A  44      34.949 -26.658  36.508  1.00  1.15           C  
ATOM    685  CG1 VAL A  44      36.078 -25.890  37.153  1.00  1.15           C  
ATOM    686  CG2 VAL A  44      35.264 -26.902  35.096  1.00  1.15           C  
ATOM    687  H   VAL A  44      35.996 -29.312  36.129  1.00  1.15           H  
ATOM    688  HA  VAL A  44      34.595 -27.815  38.283  1.00  1.15           H  
ATOM    689  HB  VAL A  44      34.036 -26.069  36.587  1.00  1.15           H  
ATOM    690 1HG1 VAL A  44      36.212 -24.959  36.651  1.00  1.15           H  
ATOM    691 2HG1 VAL A  44      35.847 -25.709  38.201  1.00  1.15           H  
ATOM    692 3HG1 VAL A  44      37.000 -26.462  37.078  1.00  1.15           H  
ATOM    693 1HG2 VAL A  44      35.394 -25.953  34.577  1.00  1.15           H  
ATOM    694 2HG2 VAL A  44      36.177 -27.484  35.025  1.00  1.15           H  
ATOM    695 3HG2 VAL A  44      34.446 -27.461  34.648  1.00  1.15           H  
ATOM    696  N   SER A  45      33.665 -30.062  36.736  1.00  1.15           N  
ATOM    697  CA  SER A  45      32.642 -30.861  36.128  1.00  1.15           C  
ATOM    698  C   SER A  45      31.401 -30.939  36.982  1.00  1.15           C  
ATOM    699  O   SER A  45      31.336 -31.684  37.965  1.00  1.15           O  
ATOM    700  CB  SER A  45      33.162 -32.259  35.859  1.00  1.15           C  
ATOM    701  OG  SER A  45      32.152 -33.077  35.322  1.00  1.15           O  
ATOM    702  H   SER A  45      34.464 -30.486  37.177  1.00  1.15           H  
ATOM    703  HA  SER A  45      32.388 -30.412  35.174  1.00  1.15           H  
ATOM    704 1HB  SER A  45      33.998 -32.199  35.157  1.00  1.15           H  
ATOM    705 2HB  SER A  45      33.537 -32.693  36.782  1.00  1.15           H  
ATOM    706  HG  SER A  45      31.853 -32.629  34.519  1.00  1.15           H  
ATOM    707  N   PHE A  46      30.402 -30.192  36.546  1.00  1.11           N  
ATOM    708  CA  PHE A  46      29.093 -30.123  37.185  1.00  1.11           C  
ATOM    709  C   PHE A  46      28.000 -30.324  36.126  1.00  1.11           C  
ATOM    710  O   PHE A  46      27.306 -29.366  35.779  1.00  1.11           O  
ATOM    711  CB  PHE A  46      28.888 -28.792  37.917  1.00  1.11           C  
ATOM    712  CG  PHE A  46      29.868 -28.499  39.055  1.00  1.11           C  
ATOM    713  CD1 PHE A  46      31.013 -27.745  38.860  1.00  1.11           C  
ATOM    714  CD2 PHE A  46      29.610 -28.964  40.341  1.00  1.11           C  
ATOM    715  CE1 PHE A  46      31.873 -27.473  39.895  1.00  1.11           C  
ATOM    716  CE2 PHE A  46      30.468 -28.688  41.381  1.00  1.11           C  
ATOM    717  CZ  PHE A  46      31.602 -27.944  41.154  1.00  1.11           C  
ATOM    718  H   PHE A  46      30.623 -29.602  35.733  1.00  1.11           H  
ATOM    719  HA  PHE A  46      29.021 -30.912  37.933  1.00  1.11           H  
ATOM    720 1HB  PHE A  46      28.943 -27.991  37.209  1.00  1.11           H  
ATOM    721 2HB  PHE A  46      27.881 -28.772  38.338  1.00  1.11           H  
ATOM    722  HD1 PHE A  46      31.233 -27.364  37.887  1.00  1.11           H  
ATOM    723  HD2 PHE A  46      28.707 -29.551  40.526  1.00  1.11           H  
ATOM    724  HE1 PHE A  46      32.767 -26.877  39.717  1.00  1.11           H  
ATOM    725  HE2 PHE A  46      30.247 -29.050  42.384  1.00  1.11           H  
ATOM    726  HZ  PHE A  46      32.277 -27.720  41.982  1.00  1.11           H  
ATOM    727  N   PRO A  47      27.803 -31.563  35.620  1.00  1.06           N  
ATOM    728  CA  PRO A  47      26.956 -31.931  34.489  1.00  1.06           C  
ATOM    729  C   PRO A  47      25.537 -31.391  34.549  1.00  1.06           C  
ATOM    730  O   PRO A  47      24.923 -31.123  33.520  1.00  1.06           O  
ATOM    731  CB  PRO A  47      26.918 -33.461  34.592  1.00  1.06           C  
ATOM    732  CG  PRO A  47      28.208 -33.827  35.247  1.00  1.06           C  
ATOM    733  CD  PRO A  47      28.433 -32.746  36.270  1.00  1.06           C  
ATOM    734  HA  PRO A  47      27.453 -31.615  33.554  1.00  1.06           H  
ATOM    735 1HB  PRO A  47      26.034 -33.780  35.169  1.00  1.06           H  
ATOM    736 2HB  PRO A  47      26.816 -33.897  33.586  1.00  1.06           H  
ATOM    737 1HG  PRO A  47      28.142 -34.828  35.696  1.00  1.06           H  
ATOM    738 2HG  PRO A  47      29.014 -33.865  34.497  1.00  1.06           H  
ATOM    739 1HD  PRO A  47      27.930 -32.988  37.219  1.00  1.06           H  
ATOM    740 2HD  PRO A  47      29.493 -32.653  36.387  1.00  1.06           H  
ATOM    741  N   LYS A  48      24.993 -31.209  35.743  1.00  0.99           N  
ATOM    742  CA  LYS A  48      23.623 -30.739  35.789  1.00  0.99           C  
ATOM    743  C   LYS A  48      23.594 -29.236  35.557  1.00  0.99           C  
ATOM    744  O   LYS A  48      22.647 -28.713  34.967  1.00  0.99           O  
ATOM    745  CB  LYS A  48      22.983 -31.090  37.122  1.00  0.99           C  
ATOM    746  CG  LYS A  48      22.934 -32.584  37.434  1.00  0.99           C  
ATOM    747  CD  LYS A  48      22.153 -33.388  36.403  1.00  0.99           C  
ATOM    748  CE  LYS A  48      22.081 -34.863  36.824  1.00  0.99           C  
ATOM    749  NZ  LYS A  48      21.426 -35.727  35.789  1.00  0.99           N  
ATOM    750  H   LYS A  48      25.497 -31.408  36.597  1.00  0.99           H  
ATOM    751  HA  LYS A  48      23.056 -31.219  34.990  1.00  0.99           H  
ATOM    752 1HB  LYS A  48      23.516 -30.583  37.928  1.00  0.99           H  
ATOM    753 2HB  LYS A  48      21.961 -30.727  37.133  1.00  0.99           H  
ATOM    754 1HG  LYS A  48      23.953 -32.968  37.484  1.00  0.99           H  
ATOM    755 2HG  LYS A  48      22.466 -32.725  38.410  1.00  0.99           H  
ATOM    756 1HD  LYS A  48      21.140 -32.988  36.325  1.00  0.99           H  
ATOM    757 2HD  LYS A  48      22.637 -33.312  35.428  1.00  0.99           H  
ATOM    758 1HE  LYS A  48      23.089 -35.229  37.003  1.00  0.99           H  
ATOM    759 2HE  LYS A  48      21.511 -34.931  37.752  1.00  0.99           H  
ATOM    760 1HZ  LYS A  48      21.403 -36.682  36.122  1.00  0.99           H  
ATOM    761 2HZ  LYS A  48      20.482 -35.411  35.617  1.00  0.99           H  
ATOM    762 3HZ  LYS A  48      21.954 -35.683  34.931  1.00  0.99           H  
ATOM    763  N   ALA A  49      24.635 -28.529  36.020  1.00  0.93           N  
ATOM    764  CA  ALA A  49      24.712 -27.091  35.809  1.00  0.93           C  
ATOM    765  C   ALA A  49      24.929 -26.881  34.333  1.00  0.93           C  
ATOM    766  O   ALA A  49      24.384 -25.956  33.729  1.00  0.93           O  
ATOM    767  CB  ALA A  49      25.802 -26.452  36.641  1.00  0.93           C  
ATOM    768  H   ALA A  49      25.419 -29.000  36.462  1.00  0.93           H  
ATOM    769  HA  ALA A  49      23.765 -26.641  36.079  1.00  0.93           H  
ATOM    770 1HB  ALA A  49      25.830 -25.380  36.452  1.00  0.93           H  
ATOM    771 2HB  ALA A  49      25.602 -26.633  37.701  1.00  0.93           H  
ATOM    772 3HB  ALA A  49      26.762 -26.888  36.375  1.00  0.93           H  
ATOM    773  N   ALA A  50      25.702 -27.793  33.735  1.00  0.88           N  
ATOM    774  CA  ALA A  50      25.944 -27.714  32.313  1.00  0.88           C  
ATOM    775  C   ALA A  50      24.625 -27.847  31.555  1.00  0.88           C  
ATOM    776  O   ALA A  50      24.297 -26.983  30.738  1.00  0.88           O  
ATOM    777  CB  ALA A  50      26.905 -28.809  31.879  1.00  0.88           C  
ATOM    778  H   ALA A  50      26.138 -28.525  34.299  1.00  0.88           H  
ATOM    779  HA  ALA A  50      26.378 -26.742  32.093  1.00  0.88           H  
ATOM    780 1HB  ALA A  50      27.100 -28.737  30.812  1.00  0.88           H  
ATOM    781 2HB  ALA A  50      27.848 -28.716  32.413  1.00  0.88           H  
ATOM    782 3HB  ALA A  50      26.482 -29.778  32.087  1.00  0.88           H  
ATOM    783  N   GLU A  51      23.797 -28.836  31.916  1.00  0.84           N  
ATOM    784  CA  GLU A  51      22.516 -29.000  31.234  1.00  0.84           C  
ATOM    785  C   GLU A  51      21.587 -27.820  31.485  1.00  0.84           C  
ATOM    786  O   GLU A  51      20.873 -27.377  30.582  1.00  0.84           O  
ATOM    787  CB  GLU A  51      21.846 -30.318  31.626  1.00  0.84           C  
ATOM    788  CG  GLU A  51      22.534 -31.546  31.042  1.00  0.84           C  
ATOM    789  CD  GLU A  51      22.523 -31.508  29.535  1.00  0.84           C  
ATOM    790  OE1 GLU A  51      21.469 -31.283  28.980  1.00  0.84           O  
ATOM    791  OE2 GLU A  51      23.556 -31.691  28.932  1.00  0.84           O  
ATOM    792  H   GLU A  51      24.091 -29.520  32.616  1.00  0.84           H  
ATOM    793  HA  GLU A  51      22.713 -29.042  30.164  1.00  0.84           H  
ATOM    794 1HB  GLU A  51      21.853 -30.415  32.714  1.00  0.84           H  
ATOM    795 2HB  GLU A  51      20.806 -30.314  31.298  1.00  0.84           H  
ATOM    796 1HG  GLU A  51      23.565 -31.573  31.387  1.00  0.84           H  
ATOM    797 2HG  GLU A  51      22.031 -32.445  31.394  1.00  0.84           H  
ATOM    798  N   PHE A  52      21.630 -27.263  32.688  1.00  0.80           N  
ATOM    799  CA  PHE A  52      20.831 -26.090  32.994  1.00  0.80           C  
ATOM    800  C   PHE A  52      21.168 -24.964  32.030  1.00  0.80           C  
ATOM    801  O   PHE A  52      20.279 -24.367  31.408  1.00  0.80           O  
ATOM    802  CB  PHE A  52      21.089 -25.651  34.426  1.00  0.80           C  
ATOM    803  CG  PHE A  52      20.476 -24.384  34.807  1.00  0.80           C  
ATOM    804  CD1 PHE A  52      19.139 -24.301  35.118  1.00  0.80           C  
ATOM    805  CD2 PHE A  52      21.252 -23.249  34.865  1.00  0.80           C  
ATOM    806  CE1 PHE A  52      18.588 -23.103  35.477  1.00  0.80           C  
ATOM    807  CE2 PHE A  52      20.714 -22.057  35.218  1.00  0.80           C  
ATOM    808  CZ  PHE A  52      19.370 -21.976  35.530  1.00  0.80           C  
ATOM    809  H   PHE A  52      22.210 -27.676  33.418  1.00  0.80           H  
ATOM    810  HA  PHE A  52      19.778 -26.344  32.880  1.00  0.80           H  
ATOM    811 1HB  PHE A  52      20.728 -26.420  35.091  1.00  0.80           H  
ATOM    812 2HB  PHE A  52      22.146 -25.563  34.590  1.00  0.80           H  
ATOM    813  HD1 PHE A  52      18.522 -25.198  35.076  1.00  0.80           H  
ATOM    814  HD2 PHE A  52      22.311 -23.321  34.618  1.00  0.80           H  
ATOM    815  HE1 PHE A  52      17.535 -23.046  35.721  1.00  0.80           H  
ATOM    816  HE2 PHE A  52      21.347 -21.182  35.249  1.00  0.80           H  
ATOM    817  HZ  PHE A  52      18.922 -21.031  35.818  1.00  0.80           H  
ATOM    818  N   PHE A  53      22.459 -24.683  31.890  1.00  0.76           N  
ATOM    819  CA  PHE A  53      22.885 -23.625  31.003  1.00  0.76           C  
ATOM    820  C   PHE A  53      22.692 -23.961  29.529  1.00  0.76           C  
ATOM    821  O   PHE A  53      22.410 -23.066  28.729  1.00  0.76           O  
ATOM    822  CB  PHE A  53      24.321 -23.238  31.307  1.00  0.76           C  
ATOM    823  CG  PHE A  53      24.413 -22.337  32.515  1.00  0.76           C  
ATOM    824  CD1 PHE A  53      25.033 -22.714  33.697  1.00  0.76           C  
ATOM    825  CD2 PHE A  53      23.846 -21.086  32.449  1.00  0.76           C  
ATOM    826  CE1 PHE A  53      25.083 -21.827  34.766  1.00  0.76           C  
ATOM    827  CE2 PHE A  53      23.898 -20.213  33.508  1.00  0.76           C  
ATOM    828  CZ  PHE A  53      24.517 -20.573  34.652  1.00  0.76           C  
ATOM    829  H   PHE A  53      23.153 -25.211  32.424  1.00  0.76           H  
ATOM    830  HA  PHE A  53      22.275 -22.752  31.226  1.00  0.76           H  
ATOM    831 1HB  PHE A  53      24.911 -24.141  31.499  1.00  0.76           H  
ATOM    832 2HB  PHE A  53      24.761 -22.726  30.452  1.00  0.76           H  
ATOM    833  HD1 PHE A  53      25.482 -23.704  33.778  1.00  0.76           H  
ATOM    834  HD2 PHE A  53      23.350 -20.801  31.529  1.00  0.76           H  
ATOM    835  HE1 PHE A  53      25.571 -22.117  35.693  1.00  0.76           H  
ATOM    836  HE2 PHE A  53      23.452 -19.234  33.438  1.00  0.76           H  
ATOM    837  HZ  PHE A  53      24.560 -19.866  35.471  1.00  0.76           H  
ATOM    838  N   ARG A  54      22.796 -25.239  29.151  1.00  0.73           N  
ATOM    839  CA  ARG A  54      22.573 -25.598  27.753  1.00  0.73           C  
ATOM    840  C   ARG A  54      21.138 -25.220  27.403  1.00  0.73           C  
ATOM    841  O   ARG A  54      20.872 -24.571  26.384  1.00  0.73           O  
ATOM    842  CB  ARG A  54      22.775 -27.088  27.510  1.00  0.73           C  
ATOM    843  CG  ARG A  54      22.712 -27.523  26.042  1.00  0.73           C  
ATOM    844  CD  ARG A  54      22.922 -29.008  25.864  1.00  0.73           C  
ATOM    845  NE  ARG A  54      21.836 -29.808  26.414  1.00  0.73           N  
ATOM    846  CZ  ARG A  54      20.659 -30.043  25.822  1.00  0.73           C  
ATOM    847  NH1 ARG A  54      20.378 -29.558  24.628  1.00  0.73           N  
ATOM    848  NH2 ARG A  54      19.804 -30.785  26.479  1.00  0.73           N  
ATOM    849  H   ARG A  54      23.061 -25.954  29.825  1.00  0.73           H  
ATOM    850  HA  ARG A  54      23.261 -25.035  27.123  1.00  0.73           H  
ATOM    851 1HB  ARG A  54      23.703 -27.402  27.925  1.00  0.73           H  
ATOM    852 2HB  ARG A  54      21.995 -27.641  28.040  1.00  0.73           H  
ATOM    853 1HG  ARG A  54      21.740 -27.275  25.643  1.00  0.73           H  
ATOM    854 2HG  ARG A  54      23.484 -26.995  25.476  1.00  0.73           H  
ATOM    855 1HD  ARG A  54      23.008 -29.234  24.803  1.00  0.73           H  
ATOM    856 2HD  ARG A  54      23.835 -29.303  26.368  1.00  0.73           H  
ATOM    857  HE  ARG A  54      21.958 -30.242  27.342  1.00  0.73           H  
ATOM    858 1HH1 ARG A  54      21.072 -29.005  24.136  1.00  0.73           H  
ATOM    859 2HH1 ARG A  54      19.486 -29.751  24.198  1.00  0.73           H  
ATOM    860 1HH2 ARG A  54      20.106 -31.136  27.402  1.00  0.73           H  
ATOM    861 2HH2 ARG A  54      18.902 -31.007  26.091  1.00  0.73           H  
ATOM    862  N   LYS A  55      20.205 -25.594  28.281  1.00  0.71           N  
ATOM    863  CA  LYS A  55      18.808 -25.299  28.040  1.00  0.71           C  
ATOM    864  C   LYS A  55      18.584 -23.796  28.009  1.00  0.71           C  
ATOM    865  O   LYS A  55      17.910 -23.297  27.107  1.00  0.71           O  
ATOM    866  CB  LYS A  55      17.943 -25.932  29.131  1.00  0.71           C  
ATOM    867  CG  LYS A  55      17.849 -27.462  29.076  1.00  0.71           C  
ATOM    868  CD  LYS A  55      17.018 -27.996  30.245  1.00  0.71           C  
ATOM    869  CE  LYS A  55      16.922 -29.522  30.229  1.00  0.71           C  
ATOM    870  NZ  LYS A  55      16.135 -30.046  31.394  1.00  0.71           N  
ATOM    871  H   LYS A  55      20.472 -26.116  29.120  1.00  0.71           H  
ATOM    872  HA  LYS A  55      18.526 -25.709  27.071  1.00  0.71           H  
ATOM    873 1HB  LYS A  55      18.357 -25.668  30.108  1.00  0.71           H  
ATOM    874 2HB  LYS A  55      16.935 -25.521  29.082  1.00  0.71           H  
ATOM    875 1HG  LYS A  55      17.388 -27.767  28.138  1.00  0.71           H  
ATOM    876 2HG  LYS A  55      18.852 -27.890  29.123  1.00  0.71           H  
ATOM    877 1HD  LYS A  55      17.489 -27.685  31.181  1.00  0.71           H  
ATOM    878 2HD  LYS A  55      16.016 -27.573  30.203  1.00  0.71           H  
ATOM    879 1HE  LYS A  55      16.435 -29.835  29.307  1.00  0.71           H  
ATOM    880 2HE  LYS A  55      17.928 -29.946  30.261  1.00  0.71           H  
ATOM    881 1HZ  LYS A  55      16.074 -31.077  31.355  1.00  0.71           H  
ATOM    882 2HZ  LYS A  55      16.577 -29.780  32.259  1.00  0.71           H  
ATOM    883 3HZ  LYS A  55      15.200 -29.675  31.370  1.00  0.71           H  
ATOM    884  N   ALA A  56      19.213 -23.060  28.938  1.00  0.69           N  
ATOM    885  CA  ALA A  56      19.055 -21.610  28.977  1.00  0.69           C  
ATOM    886  C   ALA A  56      19.537 -20.977  27.677  1.00  0.69           C  
ATOM    887  O   ALA A  56      18.928 -20.040  27.159  1.00  0.69           O  
ATOM    888  CB  ALA A  56      19.815 -21.028  30.152  1.00  0.69           C  
ATOM    889  H   ALA A  56      19.764 -23.521  29.664  1.00  0.69           H  
ATOM    890  HA  ALA A  56      17.992 -21.391  29.095  1.00  0.69           H  
ATOM    891 1HB  ALA A  56      19.662 -19.957  30.186  1.00  0.69           H  
ATOM    892 2HB  ALA A  56      19.455 -21.479  31.078  1.00  0.69           H  
ATOM    893 3HB  ALA A  56      20.874 -21.240  30.035  1.00  0.69           H  
ATOM    894  N   SER A  57      20.617 -21.512  27.112  1.00  0.66           N  
ATOM    895  CA  SER A  57      21.145 -20.978  25.867  1.00  0.66           C  
ATOM    896  C   SER A  57      20.096 -21.099  24.777  1.00  0.66           C  
ATOM    897  O   SER A  57      19.829 -20.144  24.036  1.00  0.66           O  
ATOM    898  CB  SER A  57      22.392 -21.725  25.451  1.00  0.66           C  
ATOM    899  OG  SER A  57      22.920 -21.198  24.265  1.00  0.66           O  
ATOM    900  H   SER A  57      21.105 -22.279  27.575  1.00  0.66           H  
ATOM    901  HA  SER A  57      21.380 -19.926  26.008  1.00  0.66           H  
ATOM    902 1HB  SER A  57      23.138 -21.685  26.241  1.00  0.66           H  
ATOM    903 2HB  SER A  57      22.147 -22.767  25.296  1.00  0.66           H  
ATOM    904  HG  SER A  57      23.414 -20.395  24.530  1.00  0.66           H  
ATOM    905  N   HIS A  58      19.465 -22.270  24.704  1.00  0.64           N  
ATOM    906  CA  HIS A  58      18.458 -22.505  23.686  1.00  0.64           C  
ATOM    907  C   HIS A  58      17.237 -21.619  23.908  1.00  0.64           C  
ATOM    908  O   HIS A  58      16.674 -21.094  22.941  1.00  0.64           O  
ATOM    909  CB  HIS A  58      18.062 -23.983  23.658  1.00  0.64           C  
ATOM    910  CG  HIS A  58      19.126 -24.867  23.065  1.00  0.64           C  
ATOM    911  ND1 HIS A  58      19.506 -24.781  21.744  1.00  0.64           N  
ATOM    912  CD2 HIS A  58      19.878 -25.848  23.610  1.00  0.64           C  
ATOM    913  CE1 HIS A  58      20.450 -25.670  21.499  1.00  0.64           C  
ATOM    914  NE2 HIS A  58      20.703 -26.338  22.611  1.00  0.64           N  
ATOM    915  H   HIS A  58      19.727 -23.017  25.354  1.00  0.64           H  
ATOM    916  HA  HIS A  58      18.871 -22.257  22.711  1.00  0.64           H  
ATOM    917 1HB  HIS A  58      17.865 -24.321  24.677  1.00  0.64           H  
ATOM    918 2HB  HIS A  58      17.146 -24.106  23.086  1.00  0.64           H  
ATOM    919  HD1 HIS A  58      19.122 -24.161  21.062  1.00  0.64           H  
ATOM    920  HD2 HIS A  58      19.919 -26.262  24.614  1.00  0.64           H  
ATOM    921  HE1 HIS A  58      20.882 -25.754  20.502  1.00  0.64           H  
ATOM    922  N   GLU A  59      16.841 -21.422  25.170  1.00  0.63           N  
ATOM    923  CA  GLU A  59      15.693 -20.570  25.469  1.00  0.63           C  
ATOM    924  C   GLU A  59      15.956 -19.136  25.012  1.00  0.63           C  
ATOM    925  O   GLU A  59      15.080 -18.487  24.432  1.00  0.63           O  
ATOM    926  CB  GLU A  59      15.394 -20.601  26.971  1.00  0.63           C  
ATOM    927  CG  GLU A  59      14.811 -21.934  27.477  1.00  0.63           C  
ATOM    928  CD  GLU A  59      14.699 -22.019  28.990  1.00  0.63           C  
ATOM    929  OE1 GLU A  59      15.254 -21.182  29.665  1.00  0.63           O  
ATOM    930  OE2 GLU A  59      14.049 -22.925  29.466  1.00  0.63           O  
ATOM    931  H   GLU A  59      17.335 -21.894  25.927  1.00  0.63           H  
ATOM    932  HA  GLU A  59      14.827 -20.950  24.928  1.00  0.63           H  
ATOM    933 1HB  GLU A  59      16.311 -20.407  27.523  1.00  0.63           H  
ATOM    934 2HB  GLU A  59      14.691 -19.805  27.219  1.00  0.63           H  
ATOM    935 1HG  GLU A  59      13.819 -22.063  27.046  1.00  0.63           H  
ATOM    936 2HG  GLU A  59      15.435 -22.746  27.118  1.00  0.63           H  
ATOM    937  N   GLU A  60      17.177 -18.647  25.212  1.00  0.61           N  
ATOM    938  CA  GLU A  60      17.484 -17.296  24.776  1.00  0.61           C  
ATOM    939  C   GLU A  60      17.443 -17.198  23.253  1.00  0.61           C  
ATOM    940  O   GLU A  60      16.952 -16.203  22.706  1.00  0.61           O  
ATOM    941  CB  GLU A  60      18.825 -16.850  25.335  1.00  0.61           C  
ATOM    942  CG  GLU A  60      18.820 -16.612  26.832  1.00  0.61           C  
ATOM    943  CD  GLU A  60      17.928 -15.479  27.260  1.00  0.61           C  
ATOM    944  OE1 GLU A  60      18.100 -14.394  26.773  1.00  0.61           O  
ATOM    945  OE2 GLU A  60      17.060 -15.705  28.066  1.00  0.61           O  
ATOM    946  H   GLU A  60      17.874 -19.207  25.708  1.00  0.61           H  
ATOM    947  HA  GLU A  60      16.724 -16.626  25.173  1.00  0.61           H  
ATOM    948 1HB  GLU A  60      19.572 -17.616  25.129  1.00  0.61           H  
ATOM    949 2HB  GLU A  60      19.148 -15.933  24.842  1.00  0.61           H  
ATOM    950 1HG  GLU A  60      18.503 -17.521  27.335  1.00  0.61           H  
ATOM    951 2HG  GLU A  60      19.837 -16.396  27.133  1.00  0.61           H  
ATOM    952  N   ARG A  61      17.893 -18.247  22.557  1.00  0.60           N  
ATOM    953  CA  ARG A  61      17.842 -18.204  21.104  1.00  0.60           C  
ATOM    954  C   ARG A  61      16.383 -18.169  20.649  1.00  0.60           C  
ATOM    955  O   ARG A  61      16.040 -17.428  19.721  1.00  0.60           O  
ATOM    956  CB  ARG A  61      18.538 -19.407  20.498  1.00  0.60           C  
ATOM    957  CG  ARG A  61      20.028 -19.413  20.687  1.00  0.60           C  
ATOM    958  CD  ARG A  61      20.681 -20.619  20.126  1.00  0.60           C  
ATOM    959  NE  ARG A  61      22.106 -20.645  20.432  1.00  0.60           N  
ATOM    960  CZ  ARG A  61      22.964 -21.605  20.039  1.00  0.60           C  
ATOM    961  NH1 ARG A  61      22.543 -22.606  19.293  1.00  0.60           N  
ATOM    962  NH2 ARG A  61      24.231 -21.542  20.402  1.00  0.60           N  
ATOM    963  H   ARG A  61      18.311 -19.044  23.043  1.00  0.60           H  
ATOM    964  HA  ARG A  61      18.343 -17.298  20.763  1.00  0.60           H  
ATOM    965 1HB  ARG A  61      18.147 -20.317  20.947  1.00  0.60           H  
ATOM    966 2HB  ARG A  61      18.332 -19.451  19.430  1.00  0.60           H  
ATOM    967 1HG  ARG A  61      20.467 -18.523  20.234  1.00  0.60           H  
ATOM    968 2HG  ARG A  61      20.213 -19.411  21.743  1.00  0.60           H  
ATOM    969 1HD  ARG A  61      20.224 -21.510  20.559  1.00  0.60           H  
ATOM    970 2HD  ARG A  61      20.561 -20.635  19.045  1.00  0.60           H  
ATOM    971  HE  ARG A  61      22.472 -19.899  21.007  1.00  0.60           H  
ATOM    972 1HH1 ARG A  61      21.575 -22.654  19.012  1.00  0.60           H  
ATOM    973 2HH1 ARG A  61      23.191 -23.323  18.999  1.00  0.60           H  
ATOM    974 1HH2 ARG A  61      24.545 -20.782  20.991  1.00  0.60           H  
ATOM    975 2HH2 ARG A  61      24.877 -22.260  20.112  1.00  0.60           H  
ATOM    976  N   GLU A  62      15.515 -18.939  21.329  1.00  0.59           N  
ATOM    977  CA  GLU A  62      14.092 -18.950  21.001  1.00  0.59           C  
ATOM    978  C   GLU A  62      13.507 -17.557  21.175  1.00  0.59           C  
ATOM    979  O   GLU A  62      12.719 -17.102  20.346  1.00  0.59           O  
ATOM    980  CB  GLU A  62      13.307 -19.953  21.854  1.00  0.59           C  
ATOM    981  CG  GLU A  62      11.807 -20.034  21.474  1.00  0.59           C  
ATOM    982  CD  GLU A  62      11.001 -21.083  22.242  1.00  0.59           C  
ATOM    983  OE1 GLU A  62      11.549 -21.748  23.085  1.00  0.59           O  
ATOM    984  OE2 GLU A  62       9.831 -21.214  21.961  1.00  0.59           O  
ATOM    985  H   GLU A  62      15.862 -19.545  22.075  1.00  0.59           H  
ATOM    986  HA  GLU A  62      13.983 -19.234  19.954  1.00  0.59           H  
ATOM    987 1HB  GLU A  62      13.751 -20.944  21.756  1.00  0.59           H  
ATOM    988 2HB  GLU A  62      13.370 -19.668  22.902  1.00  0.59           H  
ATOM    989 1HG  GLU A  62      11.364 -19.056  21.657  1.00  0.59           H  
ATOM    990 2HG  GLU A  62      11.730 -20.236  20.406  1.00  0.59           H  
ATOM    991  N   HIS A  63      13.908 -16.855  22.233  1.00  0.59           N  
ATOM    992  CA  HIS A  63      13.387 -15.513  22.430  1.00  0.59           C  
ATOM    993  C   HIS A  63      13.823 -14.599  21.290  1.00  0.59           C  
ATOM    994  O   HIS A  63      13.011 -13.836  20.755  1.00  0.59           O  
ATOM    995  CB  HIS A  63      13.828 -14.944  23.777  1.00  0.59           C  
ATOM    996  CG  HIS A  63      13.083 -15.513  24.942  1.00  0.59           C  
ATOM    997  ND1 HIS A  63      11.712 -15.386  25.067  1.00  0.59           N  
ATOM    998  CD2 HIS A  63      13.498 -16.182  26.045  1.00  0.59           C  
ATOM    999  CE1 HIS A  63      11.322 -15.947  26.195  1.00  0.59           C  
ATOM   1000  NE2 HIS A  63      12.379 -16.439  26.801  1.00  0.59           N  
ATOM   1001  H   HIS A  63      14.544 -17.276  22.913  1.00  0.59           H  
ATOM   1002  HA  HIS A  63      12.301 -15.545  22.429  1.00  0.59           H  
ATOM   1003 1HB  HIS A  63      14.893 -15.129  23.923  1.00  0.59           H  
ATOM   1004 2HB  HIS A  63      13.687 -13.873  23.778  1.00  0.59           H  
ATOM   1005  HD2 HIS A  63      14.525 -16.459  26.295  1.00  0.59           H  
ATOM   1006  HE1 HIS A  63      10.298 -15.999  26.574  1.00  0.59           H  
ATOM   1007  HE2 HIS A  63      12.349 -16.926  27.710  1.00  0.59           H  
ATOM   1008  N   ALA A  64      15.077 -14.719  20.847  1.00  0.58           N  
ATOM   1009  CA  ALA A  64      15.531 -13.875  19.748  1.00  0.58           C  
ATOM   1010  C   ALA A  64      14.666 -14.122  18.508  1.00  0.58           C  
ATOM   1011  O   ALA A  64      14.265 -13.181  17.809  1.00  0.58           O  
ATOM   1012  CB  ALA A  64      16.989 -14.166  19.440  1.00  0.58           C  
ATOM   1013  H   ALA A  64      15.719 -15.364  21.311  1.00  0.58           H  
ATOM   1014  HA  ALA A  64      15.421 -12.832  20.048  1.00  0.58           H  
ATOM   1015 1HB  ALA A  64      17.332 -13.541  18.638  1.00  0.58           H  
ATOM   1016 2HB  ALA A  64      17.592 -13.977  20.333  1.00  0.58           H  
ATOM   1017 3HB  ALA A  64      17.097 -15.205  19.150  1.00  0.58           H  
ATOM   1018  N   GLU A  65      14.341 -15.400  18.265  1.00  0.58           N  
ATOM   1019  CA  GLU A  65      13.492 -15.788  17.145  1.00  0.58           C  
ATOM   1020  C   GLU A  65      12.085 -15.216  17.281  1.00  0.58           C  
ATOM   1021  O   GLU A  65      11.527 -14.689  16.315  1.00  0.58           O  
ATOM   1022  CB  GLU A  65      13.427 -17.313  17.006  1.00  0.58           C  
ATOM   1023  CG  GLU A  65      12.556 -17.799  15.848  1.00  0.58           C  
ATOM   1024  CD  GLU A  65      12.548 -19.318  15.648  1.00  0.58           C  
ATOM   1025  OE1 GLU A  65      13.367 -19.997  16.213  1.00  0.58           O  
ATOM   1026  OE2 GLU A  65      11.678 -19.786  14.933  1.00  0.58           O  
ATOM   1027  H   GLU A  65      14.720 -16.126  18.877  1.00  0.58           H  
ATOM   1028  HA  GLU A  65      13.930 -15.385  16.233  1.00  0.58           H  
ATOM   1029 1HB  GLU A  65      14.434 -17.710  16.875  1.00  0.58           H  
ATOM   1030 2HB  GLU A  65      13.028 -17.744  17.919  1.00  0.58           H  
ATOM   1031 1HG  GLU A  65      11.536 -17.469  16.044  1.00  0.58           H  
ATOM   1032 2HG  GLU A  65      12.891 -17.317  14.931  1.00  0.58           H  
ATOM   1033  N   LYS A  66      11.504 -15.306  18.480  1.00  0.58           N  
ATOM   1034  CA  LYS A  66      10.150 -14.807  18.687  1.00  0.58           C  
ATOM   1035  C   LYS A  66      10.069 -13.315  18.411  1.00  0.58           C  
ATOM   1036  O   LYS A  66       9.106 -12.842  17.798  1.00  0.58           O  
ATOM   1037  CB  LYS A  66       9.679 -15.103  20.113  1.00  0.58           C  
ATOM   1038  CG  LYS A  66       9.345 -16.579  20.369  1.00  0.58           C  
ATOM   1039  CD  LYS A  66       9.060 -16.873  21.850  1.00  0.58           C  
ATOM   1040  CE  LYS A  66       7.735 -16.252  22.327  1.00  0.58           C  
ATOM   1041  NZ  LYS A  66       7.406 -16.667  23.726  1.00  0.58           N  
ATOM   1042  H   LYS A  66      12.005 -15.759  19.246  1.00  0.58           H  
ATOM   1043  HA  LYS A  66       9.488 -15.316  17.987  1.00  0.58           H  
ATOM   1044 1HB  LYS A  66      10.463 -14.812  20.815  1.00  0.58           H  
ATOM   1045 2HB  LYS A  66       8.798 -14.504  20.340  1.00  0.58           H  
ATOM   1046 1HG  LYS A  66       8.473 -16.860  19.781  1.00  0.58           H  
ATOM   1047 2HG  LYS A  66      10.185 -17.194  20.046  1.00  0.58           H  
ATOM   1048 1HD  LYS A  66       9.024 -17.956  22.001  1.00  0.58           H  
ATOM   1049 2HD  LYS A  66       9.876 -16.473  22.458  1.00  0.58           H  
ATOM   1050 1HE  LYS A  66       7.812 -15.164  22.293  1.00  0.58           H  
ATOM   1051 2HE  LYS A  66       6.930 -16.572  21.666  1.00  0.58           H  
ATOM   1052 1HZ  LYS A  66       6.508 -16.248  24.037  1.00  0.58           H  
ATOM   1053 2HZ  LYS A  66       7.322 -17.670  23.766  1.00  0.58           H  
ATOM   1054 3HZ  LYS A  66       8.140 -16.367  24.351  1.00  0.58           H  
ATOM   1055  N   LEU A  67      11.093 -12.572  18.823  1.00  0.59           N  
ATOM   1056  CA  LEU A  67      11.101 -11.143  18.573  1.00  0.59           C  
ATOM   1057  C   LEU A  67      11.202 -10.857  17.087  1.00  0.59           C  
ATOM   1058  O   LEU A  67      10.505  -9.980  16.572  1.00  0.59           O  
ATOM   1059  CB  LEU A  67      12.295 -10.524  19.245  1.00  0.59           C  
ATOM   1060  CG  LEU A  67      12.297 -10.510  20.703  1.00  0.59           C  
ATOM   1061  CD1 LEU A  67      13.633 -10.045  21.123  1.00  0.59           C  
ATOM   1062  CD2 LEU A  67      11.178  -9.631  21.221  1.00  0.59           C  
ATOM   1063  H   LEU A  67      11.862 -13.009  19.339  1.00  0.59           H  
ATOM   1064  HA  LEU A  67      10.182 -10.710  18.962  1.00  0.59           H  
ATOM   1065 1HB  LEU A  67      13.151 -11.110  18.956  1.00  0.59           H  
ATOM   1066 2HB  LEU A  67      12.428  -9.517  18.884  1.00  0.59           H  
ATOM   1067  HG  LEU A  67      12.161 -11.522  21.079  1.00  0.59           H  
ATOM   1068 1HD1 LEU A  67      13.683 -10.067  22.169  1.00  0.59           H  
ATOM   1069 2HD1 LEU A  67      14.387 -10.716  20.725  1.00  0.59           H  
ATOM   1070 3HD1 LEU A  67      13.807  -9.042  20.759  1.00  0.59           H  
ATOM   1071 1HD2 LEU A  67      11.180  -9.628  22.301  1.00  0.59           H  
ATOM   1072 2HD2 LEU A  67      11.295  -8.617  20.860  1.00  0.59           H  
ATOM   1073 3HD2 LEU A  67      10.254 -10.043  20.865  1.00  0.59           H  
ATOM   1074  N   ALA A  68      12.052 -11.619  16.388  1.00  0.60           N  
ATOM   1075  CA  ALA A  68      12.223 -11.438  14.956  1.00  0.60           C  
ATOM   1076  C   ALA A  68      10.908 -11.691  14.231  1.00  0.60           C  
ATOM   1077  O   ALA A  68      10.523 -10.951  13.319  1.00  0.60           O  
ATOM   1078  CB  ALA A  68      13.299 -12.378  14.450  1.00  0.60           C  
ATOM   1079  H   ALA A  68      12.619 -12.321  16.869  1.00  0.60           H  
ATOM   1080  HA  ALA A  68      12.524 -10.408  14.771  1.00  0.60           H  
ATOM   1081 1HB  ALA A  68      13.440 -12.230  13.383  1.00  0.60           H  
ATOM   1082 2HB  ALA A  68      14.232 -12.169  14.975  1.00  0.60           H  
ATOM   1083 3HB  ALA A  68      13.000 -13.405  14.637  1.00  0.60           H  
ATOM   1084  N   LYS A  69      10.179 -12.719  14.673  1.00  0.61           N  
ATOM   1085  CA  LYS A  69       8.899 -13.018  14.061  1.00  0.61           C  
ATOM   1086  C   LYS A  69       7.903 -11.913  14.349  1.00  0.61           C  
ATOM   1087  O   LYS A  69       7.151 -11.518  13.459  1.00  0.61           O  
ATOM   1088  CB  LYS A  69       8.384 -14.379  14.513  1.00  0.61           C  
ATOM   1089  CG  LYS A  69       9.169 -15.539  13.908  1.00  0.61           C  
ATOM   1090  CD  LYS A  69       8.669 -16.887  14.382  1.00  0.61           C  
ATOM   1091  CE  LYS A  69       9.432 -18.007  13.689  1.00  0.61           C  
ATOM   1092  NZ  LYS A  69       9.040 -19.353  14.189  1.00  0.61           N  
ATOM   1093  H   LYS A  69      10.540 -13.314  15.421  1.00  0.61           H  
ATOM   1094  HA  LYS A  69       9.041 -13.062  12.983  1.00  0.61           H  
ATOM   1095 1HB  LYS A  69       8.464 -14.449  15.601  1.00  0.61           H  
ATOM   1096 2HB  LYS A  69       7.335 -14.488  14.247  1.00  0.61           H  
ATOM   1097 1HG  LYS A  69       9.101 -15.496  12.822  1.00  0.61           H  
ATOM   1098 2HG  LYS A  69      10.220 -15.441  14.191  1.00  0.61           H  
ATOM   1099 1HD  LYS A  69       8.824 -16.968  15.461  1.00  0.61           H  
ATOM   1100 2HD  LYS A  69       7.608 -16.987  14.171  1.00  0.61           H  
ATOM   1101 1HE  LYS A  69       9.237 -17.960  12.621  1.00  0.61           H  
ATOM   1102 2HE  LYS A  69      10.490 -17.861  13.850  1.00  0.61           H  
ATOM   1103 1HZ  LYS A  69       9.581 -20.062  13.700  1.00  0.61           H  
ATOM   1104 2HZ  LYS A  69       9.230 -19.415  15.185  1.00  0.61           H  
ATOM   1105 3HZ  LYS A  69       8.060 -19.503  14.026  1.00  0.61           H  
ATOM   1106  N   TYR A  70       7.918 -11.374  15.568  1.00  0.64           N  
ATOM   1107  CA  TYR A  70       7.013 -10.289  15.909  1.00  0.64           C  
ATOM   1108  C   TYR A  70       7.240  -9.127  14.954  1.00  0.64           C  
ATOM   1109  O   TYR A  70       6.296  -8.563  14.387  1.00  0.64           O  
ATOM   1110  CB  TYR A  70       7.211  -9.825  17.342  1.00  0.64           C  
ATOM   1111  CG  TYR A  70       6.248  -8.748  17.715  1.00  0.64           C  
ATOM   1112  CD1 TYR A  70       4.962  -9.105  18.074  1.00  0.64           C  
ATOM   1113  CD2 TYR A  70       6.614  -7.418  17.670  1.00  0.64           C  
ATOM   1114  CE1 TYR A  70       4.047  -8.145  18.387  1.00  0.64           C  
ATOM   1115  CE2 TYR A  70       5.687  -6.458  17.980  1.00  0.64           C  
ATOM   1116  CZ  TYR A  70       4.411  -6.824  18.334  1.00  0.64           C  
ATOM   1117  OH  TYR A  70       3.494  -5.875  18.624  1.00  0.64           O  
ATOM   1118  H   TYR A  70       8.546 -11.745  16.282  1.00  0.64           H  
ATOM   1119  HA  TYR A  70       5.987 -10.635  15.786  1.00  0.64           H  
ATOM   1120 1HB  TYR A  70       7.071 -10.666  18.000  1.00  0.64           H  
ATOM   1121 2HB  TYR A  70       8.219  -9.451  17.485  1.00  0.64           H  
ATOM   1122  HD1 TYR A  70       4.680 -10.157  18.104  1.00  0.64           H  
ATOM   1123  HD2 TYR A  70       7.625  -7.135  17.378  1.00  0.64           H  
ATOM   1124  HE1 TYR A  70       3.032  -8.426  18.669  1.00  0.64           H  
ATOM   1125  HE2 TYR A  70       5.954  -5.405  17.941  1.00  0.64           H  
ATOM   1126  HH  TYR A  70       3.936  -5.022  18.726  1.00  0.64           H  
ATOM   1127  N   GLN A  71       8.506  -8.759  14.773  1.00  0.66           N  
ATOM   1128  CA  GLN A  71       8.824  -7.644  13.908  1.00  0.66           C  
ATOM   1129  C   GLN A  71       8.339  -7.898  12.492  1.00  0.66           C  
ATOM   1130  O   GLN A  71       7.750  -7.005  11.880  1.00  0.66           O  
ATOM   1131  CB  GLN A  71      10.326  -7.417  13.888  1.00  0.66           C  
ATOM   1132  CG  GLN A  71      10.909  -6.850  15.110  1.00  0.66           C  
ATOM   1133  CD  GLN A  71      12.400  -6.842  15.008  1.00  0.66           C  
ATOM   1134  OE1 GLN A  71      13.020  -7.876  14.832  1.00  0.66           O  
ATOM   1135  NE2 GLN A  71      12.986  -5.687  15.077  1.00  0.66           N  
ATOM   1136  H   GLN A  71       9.250  -9.259  15.264  1.00  0.66           H  
ATOM   1137  HA  GLN A  71       8.325  -6.754  14.291  1.00  0.66           H  
ATOM   1138 1HB  GLN A  71      10.790  -8.379  13.753  1.00  0.66           H  
ATOM   1139 2HB  GLN A  71      10.598  -6.792  13.035  1.00  0.66           H  
ATOM   1140 1HG  GLN A  71      10.569  -5.835  15.253  1.00  0.66           H  
ATOM   1141 2HG  GLN A  71      10.604  -7.480  15.934  1.00  0.66           H  
ATOM   1142 1HE2 GLN A  71      13.980  -5.627  14.964  1.00  0.66           H  
ATOM   1143 2HE2 GLN A  71      12.449  -4.852  15.205  1.00  0.66           H  
ATOM   1144  N   ASN A  72       8.500  -9.128  11.994  1.00  0.70           N  
ATOM   1145  CA  ASN A  72       8.006  -9.448  10.658  1.00  0.70           C  
ATOM   1146  C   ASN A  72       6.475  -9.360  10.588  1.00  0.70           C  
ATOM   1147  O   ASN A  72       5.917  -8.842   9.617  1.00  0.70           O  
ATOM   1148  CB  ASN A  72       8.480 -10.825  10.239  1.00  0.70           C  
ATOM   1149  CG  ASN A  72       9.928 -10.875   9.824  1.00  0.70           C  
ATOM   1150  OD1 ASN A  72      10.516  -9.873   9.423  1.00  0.70           O  
ATOM   1151  ND2 ASN A  72      10.520 -12.037   9.922  1.00  0.70           N  
ATOM   1152  H   ASN A  72       9.001  -9.837  12.534  1.00  0.70           H  
ATOM   1153  HA  ASN A  72       8.409  -8.712   9.959  1.00  0.70           H  
ATOM   1154 1HB  ASN A  72       8.336 -11.515  11.070  1.00  0.70           H  
ATOM   1155 2HB  ASN A  72       7.866 -11.180   9.414  1.00  0.70           H  
ATOM   1156 1HD2 ASN A  72      11.483 -12.128   9.666  1.00  0.70           H  
ATOM   1157 2HD2 ASN A  72      10.012 -12.829  10.255  1.00  0.70           H  
ATOM   1158  N   LYS A  73       5.784  -9.796  11.648  1.00  0.73           N  
ATOM   1159  CA  LYS A  73       4.319  -9.741  11.691  1.00  0.73           C  
ATOM   1160  C   LYS A  73       3.819  -8.307  11.651  1.00  0.73           C  
ATOM   1161  O   LYS A  73       2.725  -8.038  11.153  1.00  0.73           O  
ATOM   1162  CB  LYS A  73       3.764 -10.453  12.924  1.00  0.73           C  
ATOM   1163  CG  LYS A  73       3.888 -11.980  12.887  1.00  0.73           C  
ATOM   1164  CD  LYS A  73       3.346 -12.611  14.161  1.00  0.73           C  
ATOM   1165  CE  LYS A  73       3.473 -14.126  14.128  1.00  0.73           C  
ATOM   1166  NZ  LYS A  73       2.957 -14.753  15.378  1.00  0.73           N  
ATOM   1167  H   LYS A  73       6.285 -10.216  12.431  1.00  0.73           H  
ATOM   1168  HA  LYS A  73       3.934 -10.249  10.808  1.00  0.73           H  
ATOM   1169 1HB  LYS A  73       4.293 -10.099  13.809  1.00  0.73           H  
ATOM   1170 2HB  LYS A  73       2.714 -10.198  13.049  1.00  0.73           H  
ATOM   1171 1HG  LYS A  73       3.327 -12.364  12.037  1.00  0.73           H  
ATOM   1172 2HG  LYS A  73       4.926 -12.261  12.762  1.00  0.73           H  
ATOM   1173 1HD  LYS A  73       3.906 -12.226  15.016  1.00  0.73           H  
ATOM   1174 2HD  LYS A  73       2.298 -12.343  14.284  1.00  0.73           H  
ATOM   1175 1HE  LYS A  73       2.912 -14.512  13.280  1.00  0.73           H  
ATOM   1176 2HE  LYS A  73       4.525 -14.391  14.007  1.00  0.73           H  
ATOM   1177 1HZ  LYS A  73       3.058 -15.757  15.319  1.00  0.73           H  
ATOM   1178 2HZ  LYS A  73       3.480 -14.409  16.170  1.00  0.73           H  
ATOM   1179 3HZ  LYS A  73       1.981 -14.520  15.493  1.00  0.73           H  
ATOM   1180  N   ARG A  74       4.638  -7.385  12.153  1.00  0.76           N  
ATOM   1181  CA  ARG A  74       4.306  -5.970  12.174  1.00  0.76           C  
ATOM   1182  C   ARG A  74       4.837  -5.227  10.938  1.00  0.76           C  
ATOM   1183  O   ARG A  74       4.828  -3.997  10.885  1.00  0.76           O  
ATOM   1184  CB  ARG A  74       4.815  -5.308  13.434  1.00  0.76           C  
ATOM   1185  CG  ARG A  74       4.236  -5.859  14.714  1.00  0.76           C  
ATOM   1186  CD  ARG A  74       2.755  -5.741  14.744  1.00  0.76           C  
ATOM   1187  NE  ARG A  74       2.299  -4.371  14.626  1.00  0.76           N  
ATOM   1188  CZ  ARG A  74       2.177  -3.509  15.666  1.00  0.76           C  
ATOM   1189  NH1 ARG A  74       2.471  -3.879  16.894  1.00  0.76           N  
ATOM   1190  NH2 ARG A  74       1.757  -2.271  15.501  1.00  0.76           N  
ATOM   1191  H   ARG A  74       5.509  -7.694  12.590  1.00  0.76           H  
ATOM   1192  HA  ARG A  74       3.222  -5.879  12.182  1.00  0.76           H  
ATOM   1193 1HB  ARG A  74       5.899  -5.414  13.486  1.00  0.76           H  
ATOM   1194 2HB  ARG A  74       4.581  -4.251  13.393  1.00  0.76           H  
ATOM   1195 1HG  ARG A  74       4.501  -6.905  14.826  1.00  0.76           H  
ATOM   1196 2HG  ARG A  74       4.635  -5.290  15.548  1.00  0.76           H  
ATOM   1197 1HD  ARG A  74       2.333  -6.311  13.915  1.00  0.76           H  
ATOM   1198 2HD  ARG A  74       2.386  -6.143  15.687  1.00  0.76           H  
ATOM   1199  HE  ARG A  74       2.066  -4.036  13.674  1.00  0.76           H  
ATOM   1200 1HH1 ARG A  74       2.797  -4.799  17.127  1.00  0.76           H  
ATOM   1201 2HH1 ARG A  74       2.379  -3.189  17.655  1.00  0.76           H  
ATOM   1202 1HH2 ARG A  74       1.490  -1.875  14.595  1.00  0.76           H  
ATOM   1203 2HH2 ARG A  74       1.691  -1.674  16.309  1.00  0.76           H  
ATOM   1204  N   GLY A  75       5.324  -5.971   9.939  1.00  0.77           N  
ATOM   1205  CA  GLY A  75       5.801  -5.367   8.704  1.00  0.77           C  
ATOM   1206  C   GLY A  75       7.221  -4.811   8.773  1.00  0.77           C  
ATOM   1207  O   GLY A  75       7.618  -4.012   7.921  1.00  0.77           O  
ATOM   1208  H   GLY A  75       5.354  -6.987  10.012  1.00  0.77           H  
ATOM   1209 1HA  GLY A  75       5.755  -6.118   7.916  1.00  0.77           H  
ATOM   1210 2HA  GLY A  75       5.116  -4.575   8.414  1.00  0.77           H  
ATOM   1211  N   GLY A  76       7.984  -5.213   9.781  1.00  0.78           N  
ATOM   1212  CA  GLY A  76       9.342  -4.724   9.938  1.00  0.78           C  
ATOM   1213  C   GLY A  76      10.299  -5.527   9.068  1.00  0.78           C  
ATOM   1214  O   GLY A  76       9.879  -6.372   8.275  1.00  0.78           O  
ATOM   1215  H   GLY A  76       7.633  -5.881  10.460  1.00  0.78           H  
ATOM   1216 1HA  GLY A  76       9.395  -3.666   9.677  1.00  0.78           H  
ATOM   1217 2HA  GLY A  76       9.640  -4.810  10.983  1.00  0.78           H  
ATOM   1218  N   ARG A  77      11.587  -5.257   9.221  1.00  0.78           N  
ATOM   1219  CA  ARG A  77      12.635  -5.910   8.452  1.00  0.78           C  
ATOM   1220  C   ARG A  77      13.418  -6.943   9.245  1.00  0.78           C  
ATOM   1221  O   ARG A  77      13.755  -7.998   8.707  1.00  0.78           O  
ATOM   1222  CB  ARG A  77      13.624  -4.877   7.957  1.00  0.78           C  
ATOM   1223  CG  ARG A  77      14.793  -5.451   7.152  1.00  0.78           C  
ATOM   1224  CD  ARG A  77      15.704  -4.385   6.643  1.00  0.78           C  
ATOM   1225  NE  ARG A  77      16.844  -4.944   5.928  1.00  0.78           N  
ATOM   1226  CZ  ARG A  77      17.867  -4.225   5.423  1.00  0.78           C  
ATOM   1227  NH1 ARG A  77      17.887  -2.918   5.557  1.00  0.78           N  
ATOM   1228  NH2 ARG A  77      18.855  -4.836   4.793  1.00  0.78           N  
ATOM   1229  H   ARG A  77      11.854  -4.554   9.903  1.00  0.78           H  
ATOM   1230  HA  ARG A  77      12.175  -6.406   7.599  1.00  0.78           H  
ATOM   1231 1HB  ARG A  77      13.110  -4.149   7.333  1.00  0.78           H  
ATOM   1232 2HB  ARG A  77      14.041  -4.341   8.812  1.00  0.78           H  
ATOM   1233 1HG  ARG A  77      15.376  -6.118   7.797  1.00  0.78           H  
ATOM   1234 2HG  ARG A  77      14.409  -6.014   6.302  1.00  0.78           H  
ATOM   1235 1HD  ARG A  77      15.161  -3.729   5.964  1.00  0.78           H  
ATOM   1236 2HD  ARG A  77      16.084  -3.805   7.486  1.00  0.78           H  
ATOM   1237  HE  ARG A  77      16.873  -5.948   5.808  1.00  0.78           H  
ATOM   1238 1HH1 ARG A  77      17.136  -2.449   6.042  1.00  0.78           H  
ATOM   1239 2HH1 ARG A  77      18.657  -2.385   5.182  1.00  0.78           H  
ATOM   1240 1HH2 ARG A  77      18.842  -5.841   4.690  1.00  0.78           H  
ATOM   1241 2HH2 ARG A  77      19.621  -4.300   4.417  1.00  0.78           H  
ATOM   1242  N   VAL A  78      13.706  -6.600  10.510  1.00  0.77           N  
ATOM   1243  CA  VAL A  78      14.559  -7.363  11.440  1.00  0.77           C  
ATOM   1244  C   VAL A  78      16.015  -7.163  11.054  1.00  0.77           C  
ATOM   1245  O   VAL A  78      16.458  -7.654  10.017  1.00  0.77           O  
ATOM   1246  CB  VAL A  78      14.328  -8.893  11.430  1.00  0.77           C  
ATOM   1247  CG1 VAL A  78      15.278  -9.531  12.440  1.00  0.77           C  
ATOM   1248  CG2 VAL A  78      12.879  -9.225  11.750  1.00  0.77           C  
ATOM   1249  H   VAL A  78      13.327  -5.709  10.851  1.00  0.77           H  
ATOM   1250  HA  VAL A  78      14.404  -6.986  12.452  1.00  0.77           H  
ATOM   1251  HB  VAL A  78      14.591  -9.296  10.465  1.00  0.77           H  
ATOM   1252 1HG1 VAL A  78      15.147 -10.609  12.430  1.00  0.77           H  
ATOM   1253 2HG1 VAL A  78      16.302  -9.282  12.177  1.00  0.77           H  
ATOM   1254 3HG1 VAL A  78      15.056  -9.147  13.437  1.00  0.77           H  
ATOM   1255 1HG2 VAL A  78      12.740 -10.304  11.741  1.00  0.77           H  
ATOM   1256 2HG2 VAL A  78      12.646  -8.856  12.701  1.00  0.77           H  
ATOM   1257 3HG2 VAL A  78      12.215  -8.777  11.021  1.00  0.77           H  
ATOM   1258  N   GLN A  79      16.755  -6.417  11.851  1.00  0.76           N  
ATOM   1259  CA  GLN A  79      18.154  -6.165  11.518  1.00  0.76           C  
ATOM   1260  C   GLN A  79      19.056  -6.654  12.629  1.00  0.76           C  
ATOM   1261  O   GLN A  79      18.977  -6.179  13.761  1.00  0.76           O  
ATOM   1262  CB  GLN A  79      18.432  -4.685  11.244  1.00  0.76           C  
ATOM   1263  CG  GLN A  79      19.911  -4.364  10.957  1.00  0.76           C  
ATOM   1264  CD  GLN A  79      20.412  -4.908   9.599  1.00  0.76           C  
ATOM   1265  OE1 GLN A  79      19.909  -4.503   8.539  1.00  0.76           O  
ATOM   1266  NE2 GLN A  79      21.400  -5.812   9.626  1.00  0.76           N  
ATOM   1267  H   GLN A  79      16.341  -6.042  12.701  1.00  0.76           H  
ATOM   1268  HA  GLN A  79      18.409  -6.726  10.620  1.00  0.76           H  
ATOM   1269 1HB  GLN A  79      17.835  -4.351  10.395  1.00  0.76           H  
ATOM   1270 2HB  GLN A  79      18.144  -4.099  12.099  1.00  0.76           H  
ATOM   1271 1HG  GLN A  79      20.040  -3.283  10.957  1.00  0.76           H  
ATOM   1272 2HG  GLN A  79      20.526  -4.810  11.742  1.00  0.76           H  
ATOM   1273 1HE2 GLN A  79      21.759  -6.186   8.773  1.00  0.76           H  
ATOM   1274 2HE2 GLN A  79      21.799  -6.133  10.521  1.00  0.76           H  
ATOM   1275  N   TYR A  80      19.908  -7.610  12.304  1.00  0.76           N  
ATOM   1276  CA  TYR A  80      20.816  -8.166  13.287  1.00  0.76           C  
ATOM   1277  C   TYR A  80      22.120  -7.388  13.248  1.00  0.76           C  
ATOM   1278  O   TYR A  80      22.546  -6.927  12.180  1.00  0.76           O  
ATOM   1279  CB  TYR A  80      21.099  -9.636  12.976  1.00  0.76           C  
ATOM   1280  CG  TYR A  80      19.886 -10.544  13.100  1.00  0.76           C  
ATOM   1281  CD1 TYR A  80      19.087 -10.764  11.988  1.00  0.76           C  
ATOM   1282  CD2 TYR A  80      19.578 -11.158  14.301  1.00  0.76           C  
ATOM   1283  CE1 TYR A  80      17.992 -11.597  12.075  1.00  0.76           C  
ATOM   1284  CE2 TYR A  80      18.473 -11.998  14.384  1.00  0.76           C  
ATOM   1285  CZ  TYR A  80      17.686 -12.214  13.278  1.00  0.76           C  
ATOM   1286  OH  TYR A  80      16.594 -13.046  13.358  1.00  0.76           O  
ATOM   1287  H   TYR A  80      19.915  -7.963  11.357  1.00  0.76           H  
ATOM   1288  HA  TYR A  80      20.383  -8.067  14.285  1.00  0.76           H  
ATOM   1289 1HB  TYR A  80      21.490  -9.725  11.962  1.00  0.76           H  
ATOM   1290 2HB  TYR A  80      21.871 -10.003  13.657  1.00  0.76           H  
ATOM   1291  HD1 TYR A  80      19.326 -10.280  11.040  1.00  0.76           H  
ATOM   1292  HD2 TYR A  80      20.206 -10.984  15.175  1.00  0.76           H  
ATOM   1293  HE1 TYR A  80      17.369 -11.768  11.196  1.00  0.76           H  
ATOM   1294  HE2 TYR A  80      18.227 -12.488  15.326  1.00  0.76           H  
ATOM   1295  HH  TYR A  80      16.501 -13.366  14.259  1.00  0.76           H  
ATOM   1296  N   SER A  81      22.742  -7.215  14.403  1.00  0.76           N  
ATOM   1297  CA  SER A  81      24.054  -6.573  14.457  1.00  0.76           C  
ATOM   1298  C   SER A  81      25.092  -7.620  14.741  1.00  0.76           C  
ATOM   1299  O   SER A  81      24.760  -8.785  14.965  1.00  0.76           O  
ATOM   1300  CB  SER A  81      24.154  -5.511  15.534  1.00  0.76           C  
ATOM   1301  OG  SER A  81      24.230  -6.088  16.817  1.00  0.76           O  
ATOM   1302  H   SER A  81      22.306  -7.567  15.258  1.00  0.76           H  
ATOM   1303  HA  SER A  81      24.275  -6.121  13.490  1.00  0.76           H  
ATOM   1304 1HB  SER A  81      25.033  -4.896  15.360  1.00  0.76           H  
ATOM   1305 2HB  SER A  81      23.286  -4.860  15.476  1.00  0.76           H  
ATOM   1306  HG  SER A  81      25.090  -6.602  16.857  1.00  0.76           H  
ATOM   1307  N   ASP A  82      26.351  -7.216  14.730  1.00  0.78           N  
ATOM   1308  CA  ASP A  82      27.380  -8.138  15.147  1.00  0.78           C  
ATOM   1309  C   ASP A  82      27.034  -8.484  16.584  1.00  0.78           C  
ATOM   1310  O   ASP A  82      26.474  -7.640  17.296  1.00  0.78           O  
ATOM   1311  CB  ASP A  82      28.770  -7.510  15.056  1.00  0.78           C  
ATOM   1312  CG  ASP A  82      29.243  -7.295  13.617  1.00  0.78           C  
ATOM   1313  OD1 ASP A  82      28.590  -7.767  12.714  1.00  0.78           O  
ATOM   1314  OD2 ASP A  82      30.254  -6.662  13.438  1.00  0.78           O  
ATOM   1315  H   ASP A  82      26.583  -6.265  14.485  1.00  0.78           H  
ATOM   1316  HA  ASP A  82      27.339  -9.043  14.540  1.00  0.78           H  
ATOM   1317 1HB  ASP A  82      28.769  -6.549  15.570  1.00  0.78           H  
ATOM   1318 2HB  ASP A  82      29.490  -8.152  15.571  1.00  0.78           H  
ATOM   1319  N   ILE A  83      27.313  -9.714  16.989  1.00  0.80           N  
ATOM   1320  CA  ILE A  83      27.027 -10.171  18.343  1.00  0.80           C  
ATOM   1321  C   ILE A  83      28.322 -10.227  19.140  1.00  0.80           C  
ATOM   1322  O   ILE A  83      29.308 -10.801  18.675  1.00  0.80           O  
ATOM   1323  CB  ILE A  83      26.335 -11.551  18.275  1.00  0.80           C  
ATOM   1324  CG1 ILE A  83      25.084 -11.438  17.389  1.00  0.80           C  
ATOM   1325  CG2 ILE A  83      25.929 -12.034  19.609  1.00  0.80           C  
ATOM   1326  CD1 ILE A  83      24.076 -10.409  17.902  1.00  0.80           C  
ATOM   1327  H   ILE A  83      27.748 -10.352  16.339  1.00  0.80           H  
ATOM   1328  HA  ILE A  83      26.354  -9.464  18.828  1.00  0.80           H  
ATOM   1329  HB  ILE A  83      27.015 -12.270  17.822  1.00  0.80           H  
ATOM   1330 1HG1 ILE A  83      25.380 -11.152  16.379  1.00  0.80           H  
ATOM   1331 2HG1 ILE A  83      24.590 -12.410  17.347  1.00  0.80           H  
ATOM   1332 1HG2 ILE A  83      25.441 -12.983  19.515  1.00  0.80           H  
ATOM   1333 2HG2 ILE A  83      26.801 -12.130  20.260  1.00  0.80           H  
ATOM   1334 3HG2 ILE A  83      25.244 -11.331  20.002  1.00  0.80           H  
ATOM   1335 1HD1 ILE A  83      23.218 -10.376  17.232  1.00  0.80           H  
ATOM   1336 2HD1 ILE A  83      23.749 -10.679  18.904  1.00  0.80           H  
ATOM   1337 3HD1 ILE A  83      24.536  -9.422  17.931  1.00  0.80           H  
ATOM   1338  N   LYS A  84      28.349  -9.606  20.318  1.00  0.83           N  
ATOM   1339  CA  LYS A  84      29.586  -9.592  21.089  1.00  0.83           C  
ATOM   1340  C   LYS A  84      29.879 -10.930  21.741  1.00  0.83           C  
ATOM   1341  O   LYS A  84      28.971 -11.681  22.100  1.00  0.83           O  
ATOM   1342  CB  LYS A  84      29.562  -8.505  22.158  1.00  0.83           C  
ATOM   1343  CG  LYS A  84      29.554  -7.088  21.603  1.00  0.83           C  
ATOM   1344  CD  LYS A  84      29.572  -6.054  22.718  1.00  0.83           C  
ATOM   1345  CE  LYS A  84      29.574  -4.636  22.158  1.00  0.83           C  
ATOM   1346  NZ  LYS A  84      29.583  -3.610  23.239  1.00  0.83           N  
ATOM   1347  H   LYS A  84      27.524  -9.126  20.694  1.00  0.83           H  
ATOM   1348  HA  LYS A  84      30.408  -9.374  20.408  1.00  0.83           H  
ATOM   1349 1HB  LYS A  84      28.685  -8.632  22.788  1.00  0.83           H  
ATOM   1350 2HB  LYS A  84      30.438  -8.616  22.803  1.00  0.83           H  
ATOM   1351 1HG  LYS A  84      30.422  -6.941  20.961  1.00  0.83           H  
ATOM   1352 2HG  LYS A  84      28.651  -6.947  21.004  1.00  0.83           H  
ATOM   1353 1HD  LYS A  84      28.685  -6.189  23.341  1.00  0.83           H  
ATOM   1354 2HD  LYS A  84      30.456  -6.200  23.336  1.00  0.83           H  
ATOM   1355 1HE  LYS A  84      30.457  -4.501  21.535  1.00  0.83           H  
ATOM   1356 2HE  LYS A  84      28.684  -4.495  21.545  1.00  0.83           H  
ATOM   1357 1HZ  LYS A  84      29.584  -2.687  22.826  1.00  0.83           H  
ATOM   1358 2HZ  LYS A  84      28.762  -3.719  23.815  1.00  0.83           H  
ATOM   1359 3HZ  LYS A  84      30.411  -3.725  23.806  1.00  0.83           H  
ATOM   1360  N   CYS A  85      31.165 -11.213  21.894  1.00  0.85           N  
ATOM   1361  CA  CYS A  85      31.621 -12.408  22.578  1.00  0.85           C  
ATOM   1362  C   CYS A  85      31.316 -12.249  24.061  1.00  0.85           C  
ATOM   1363  O   CYS A  85      31.242 -11.114  24.535  1.00  0.85           O  
ATOM   1364  CB  CYS A  85      33.127 -12.562  22.449  1.00  0.85           C  
ATOM   1365  SG  CYS A  85      34.019 -11.401  23.504  1.00  0.85           S  
ATOM   1366  H   CYS A  85      31.850 -10.562  21.539  1.00  0.85           H  
ATOM   1367  HA  CYS A  85      31.118 -13.261  22.140  1.00  0.85           H  
ATOM   1368 1HB  CYS A  85      33.434 -13.569  22.716  1.00  0.85           H  
ATOM   1369 2HB  CYS A  85      33.427 -12.385  21.417  1.00  0.85           H  
ATOM   1370  HG  CYS A  85      33.673 -11.993  24.677  1.00  0.85           H  
ATOM   1371  N   PRO A  86      31.145 -13.336  24.816  1.00  0.85           N  
ATOM   1372  CA  PRO A  86      31.000 -13.314  26.250  1.00  0.85           C  
ATOM   1373  C   PRO A  86      32.164 -12.588  26.873  1.00  0.85           C  
ATOM   1374  O   PRO A  86      33.311 -12.781  26.463  1.00  0.85           O  
ATOM   1375  CB  PRO A  86      31.029 -14.796  26.606  1.00  0.85           C  
ATOM   1376  CG  PRO A  86      30.492 -15.485  25.369  1.00  0.85           C  
ATOM   1377  CD  PRO A  86      31.024 -14.682  24.214  1.00  0.85           C  
ATOM   1378  HA  PRO A  86      30.050 -12.834  26.516  1.00  0.85           H  
ATOM   1379 1HB  PRO A  86      32.045 -15.093  26.862  1.00  0.85           H  
ATOM   1380 2HB  PRO A  86      30.404 -14.975  27.498  1.00  0.85           H  
ATOM   1381 1HG  PRO A  86      30.796 -16.539  25.346  1.00  0.85           H  
ATOM   1382 2HG  PRO A  86      29.390 -15.472  25.401  1.00  0.85           H  
ATOM   1383 1HD  PRO A  86      31.993 -15.065  23.878  1.00  0.85           H  
ATOM   1384 2HD  PRO A  86      30.252 -14.706  23.433  1.00  0.85           H  
ATOM   1385  N   THR A  87      31.877 -11.810  27.909  1.00  0.86           N  
ATOM   1386  CA  THR A  87      32.908 -11.050  28.606  1.00  0.86           C  
ATOM   1387  C   THR A  87      33.523 -11.857  29.749  1.00  0.86           C  
ATOM   1388  O   THR A  87      34.522 -11.454  30.345  1.00  0.86           O  
ATOM   1389  CB  THR A  87      32.327  -9.729  29.120  1.00  0.86           C  
ATOM   1390  OG1 THR A  87      31.283  -9.995  30.065  1.00  0.86           O  
ATOM   1391  CG2 THR A  87      31.752  -8.952  27.941  1.00  0.86           C  
ATOM   1392  H   THR A  87      30.909 -11.711  28.191  1.00  0.86           H  
ATOM   1393  HA  THR A  87      33.701 -10.817  27.895  1.00  0.86           H  
ATOM   1394  HB  THR A  87      33.109  -9.142  29.602  1.00  0.86           H  
ATOM   1395  HG1 THR A  87      31.663 -10.386  30.859  1.00  0.86           H  
ATOM   1396 1HG2 THR A  87      31.331  -8.011  28.292  1.00  0.86           H  
ATOM   1397 2HG2 THR A  87      32.543  -8.750  27.218  1.00  0.86           H  
ATOM   1398 3HG2 THR A  87      30.968  -9.543  27.461  1.00  0.86           H  
ATOM   1399  N   LYS A  88      32.907 -12.996  30.047  1.00  0.85           N  
ATOM   1400  CA  LYS A  88      33.385 -13.903  31.079  1.00  0.85           C  
ATOM   1401  C   LYS A  88      33.021 -15.326  30.695  1.00  0.85           C  
ATOM   1402  O   LYS A  88      31.851 -15.632  30.456  1.00  0.85           O  
ATOM   1403  CB  LYS A  88      32.805 -13.541  32.455  1.00  0.85           C  
ATOM   1404  CG  LYS A  88      33.336 -14.404  33.604  1.00  0.85           C  
ATOM   1405  CD  LYS A  88      32.873 -13.901  34.982  1.00  0.85           C  
ATOM   1406  CE  LYS A  88      33.470 -14.774  36.086  1.00  0.85           C  
ATOM   1407  NZ  LYS A  88      33.144 -14.310  37.459  1.00  0.85           N  
ATOM   1408  H   LYS A  88      32.090 -13.247  29.511  1.00  0.85           H  
ATOM   1409  HA  LYS A  88      34.473 -13.838  31.131  1.00  0.85           H  
ATOM   1410 1HB  LYS A  88      33.032 -12.499  32.685  1.00  0.85           H  
ATOM   1411 2HB  LYS A  88      31.720 -13.647  32.434  1.00  0.85           H  
ATOM   1412 1HG  LYS A  88      32.988 -15.436  33.476  1.00  0.85           H  
ATOM   1413 2HG  LYS A  88      34.424 -14.414  33.582  1.00  0.85           H  
ATOM   1414 1HD  LYS A  88      33.185 -12.869  35.130  1.00  0.85           H  
ATOM   1415 2HD  LYS A  88      31.784 -13.954  35.049  1.00  0.85           H  
ATOM   1416 1HE  LYS A  88      33.088 -15.774  35.977  1.00  0.85           H  
ATOM   1417 2HE  LYS A  88      34.552 -14.796  35.968  1.00  0.85           H  
ATOM   1418 1HZ  LYS A  88      33.552 -14.967  38.140  1.00  0.85           H  
ATOM   1419 2HZ  LYS A  88      33.494 -13.390  37.622  1.00  0.85           H  
ATOM   1420 3HZ  LYS A  88      32.142 -14.330  37.644  1.00  0.85           H  
ATOM   1421  N   THR A  89      34.031 -16.189  30.634  1.00  0.85           N  
ATOM   1422  CA  THR A  89      33.824 -17.585  30.276  1.00  0.85           C  
ATOM   1423  C   THR A  89      34.291 -18.523  31.382  1.00  0.85           C  
ATOM   1424  O   THR A  89      33.880 -19.680  31.443  1.00  0.85           O  
ATOM   1425  CB  THR A  89      34.569 -17.905  28.964  1.00  0.85           C  
ATOM   1426  OG1 THR A  89      35.982 -17.718  29.144  1.00  0.85           O  
ATOM   1427  CG2 THR A  89      34.082 -16.968  27.847  1.00  0.85           C  
ATOM   1428  H   THR A  89      34.964 -15.858  30.826  1.00  0.85           H  
ATOM   1429  HA  THR A  89      32.757 -17.754  30.124  1.00  0.85           H  
ATOM   1430  HB  THR A  89      34.377 -18.940  28.679  1.00  0.85           H  
ATOM   1431  HG1 THR A  89      36.357 -18.477  29.634  1.00  0.85           H  
ATOM   1432 1HG2 THR A  89      34.608 -17.200  26.922  1.00  0.85           H  
ATOM   1433 2HG2 THR A  89      33.019 -17.102  27.700  1.00  0.85           H  
ATOM   1434 3HG2 THR A  89      34.278 -15.931  28.118  1.00  0.85           H  
ATOM   1435  N   GLU A  90      35.164 -18.017  32.248  1.00  0.86           N  
ATOM   1436  CA  GLU A  90      35.706 -18.819  33.329  1.00  0.86           C  
ATOM   1437  C   GLU A  90      34.923 -18.460  34.576  1.00  0.86           C  
ATOM   1438  O   GLU A  90      34.551 -17.300  34.728  1.00  0.86           O  
ATOM   1439  CB  GLU A  90      37.190 -18.506  33.532  1.00  0.86           C  
ATOM   1440  CG  GLU A  90      38.057 -18.684  32.272  1.00  0.86           C  
ATOM   1441  CD  GLU A  90      38.183 -20.092  31.774  1.00  0.86           C  
ATOM   1442  OE1 GLU A  90      38.566 -20.954  32.528  1.00  0.86           O  
ATOM   1443  OE2 GLU A  90      37.884 -20.307  30.614  1.00  0.86           O  
ATOM   1444  H   GLU A  90      35.455 -17.061  32.150  1.00  0.86           H  
ATOM   1445  HA  GLU A  90      35.567 -19.871  33.109  1.00  0.86           H  
ATOM   1446 1HB  GLU A  90      37.300 -17.477  33.872  1.00  0.86           H  
ATOM   1447 2HB  GLU A  90      37.592 -19.155  34.311  1.00  0.86           H  
ATOM   1448 1HG  GLU A  90      37.629 -18.075  31.476  1.00  0.86           H  
ATOM   1449 2HG  GLU A  90      39.053 -18.296  32.483  1.00  0.86           H  
ATOM   1450  N   PHE A  91      34.720 -19.409  35.483  1.00  0.88           N  
ATOM   1451  CA  PHE A  91      34.003 -19.117  36.724  1.00  0.88           C  
ATOM   1452  C   PHE A  91      34.734 -19.671  37.952  1.00  0.88           C  
ATOM   1453  O   PHE A  91      35.360 -20.732  37.906  1.00  0.88           O  
ATOM   1454  CB  PHE A  91      32.563 -19.657  36.618  1.00  0.88           C  
ATOM   1455  CG  PHE A  91      31.804 -18.999  35.464  1.00  0.88           C  
ATOM   1456  CD1 PHE A  91      31.813 -19.550  34.178  1.00  0.88           C  
ATOM   1457  CD2 PHE A  91      31.133 -17.800  35.654  1.00  0.88           C  
ATOM   1458  CE1 PHE A  91      31.183 -18.914  33.129  1.00  0.88           C  
ATOM   1459  CE2 PHE A  91      30.509 -17.167  34.602  1.00  0.88           C  
ATOM   1460  CZ  PHE A  91      30.541 -17.722  33.337  1.00  0.88           C  
ATOM   1461  H   PHE A  91      35.056 -20.342  35.297  1.00  0.88           H  
ATOM   1462  HA  PHE A  91      33.942 -18.035  36.845  1.00  0.88           H  
ATOM   1463 1HB  PHE A  91      32.567 -20.726  36.464  1.00  0.88           H  
ATOM   1464 2HB  PHE A  91      32.020 -19.453  37.547  1.00  0.88           H  
ATOM   1465  HD1 PHE A  91      32.338 -20.480  33.997  1.00  0.88           H  
ATOM   1466  HD2 PHE A  91      31.119 -17.344  36.650  1.00  0.88           H  
ATOM   1467  HE1 PHE A  91      31.210 -19.351  32.129  1.00  0.88           H  
ATOM   1468  HE2 PHE A  91      29.998 -16.222  34.767  1.00  0.88           H  
ATOM   1469  HZ  PHE A  91      30.051 -17.216  32.503  1.00  0.88           H  
ATOM   1470  N   SER A  92      34.622 -18.973  39.084  1.00  0.90           N  
ATOM   1471  CA  SER A  92      35.256 -19.423  40.323  1.00  0.90           C  
ATOM   1472  C   SER A  92      34.414 -20.439  41.107  1.00  0.90           C  
ATOM   1473  O   SER A  92      34.821 -20.902  42.182  1.00  0.90           O  
ATOM   1474  CB  SER A  92      35.622 -18.224  41.174  1.00  0.90           C  
ATOM   1475  OG  SER A  92      34.484 -17.514  41.563  1.00  0.90           O  
ATOM   1476  H   SER A  92      34.099 -18.085  39.102  1.00  0.90           H  
ATOM   1477  HA  SER A  92      36.190 -19.917  40.054  1.00  0.90           H  
ATOM   1478 1HB  SER A  92      36.164 -18.557  42.055  1.00  0.90           H  
ATOM   1479 2HB  SER A  92      36.284 -17.569  40.611  1.00  0.90           H  
ATOM   1480  HG  SER A  92      34.064 -17.192  40.722  1.00  0.90           H  
ATOM   1481  N   GLY A  93      33.227 -20.749  40.585  1.00  0.91           N  
ATOM   1482  CA  GLY A  93      32.306 -21.699  41.204  1.00  0.91           C  
ATOM   1483  C   GLY A  93      30.861 -21.464  40.782  1.00  0.91           C  
ATOM   1484  O   GLY A  93      30.571 -20.611  39.935  1.00  0.91           O  
ATOM   1485  H   GLY A  93      32.978 -20.318  39.709  1.00  0.91           H  
ATOM   1486 1HA  GLY A  93      32.601 -22.716  40.940  1.00  0.91           H  
ATOM   1487 2HA  GLY A  93      32.379 -21.624  42.284  1.00  0.91           H  
ATOM   1488  N   LEU A  94      29.955 -22.236  41.368  1.00  0.92           N  
ATOM   1489  CA  LEU A  94      28.539 -22.128  41.046  1.00  0.92           C  
ATOM   1490  C   LEU A  94      27.975 -20.786  41.426  1.00  0.92           C  
ATOM   1491  O   LEU A  94      27.267 -20.176  40.641  1.00  0.92           O  
ATOM   1492  CB  LEU A  94      27.722 -23.132  41.801  1.00  0.92           C  
ATOM   1493  CG  LEU A  94      26.255 -23.042  41.584  1.00  0.92           C  
ATOM   1494  CD1 LEU A  94      25.930 -23.364  40.127  1.00  0.92           C  
ATOM   1495  CD2 LEU A  94      25.562 -23.930  42.567  1.00  0.92           C  
ATOM   1496  H   LEU A  94      30.254 -22.906  42.084  1.00  0.92           H  
ATOM   1497  HA  LEU A  94      28.411 -22.277  39.975  1.00  0.92           H  
ATOM   1498 1HB  LEU A  94      28.063 -24.139  41.558  1.00  0.92           H  
ATOM   1499 2HB  LEU A  94      27.883 -22.931  42.850  1.00  0.92           H  
ATOM   1500  HG  LEU A  94      25.938 -22.023  41.776  1.00  0.92           H  
ATOM   1501 1HD1 LEU A  94      24.860 -23.271  39.974  1.00  0.92           H  
ATOM   1502 2HD1 LEU A  94      26.455 -22.667  39.473  1.00  0.92           H  
ATOM   1503 3HD1 LEU A  94      26.243 -24.383  39.898  1.00  0.92           H  
ATOM   1504 1HD2 LEU A  94      24.501 -23.817  42.445  1.00  0.92           H  
ATOM   1505 2HD2 LEU A  94      25.857 -24.966  42.403  1.00  0.92           H  
ATOM   1506 3HD2 LEU A  94      25.829 -23.633  43.578  1.00  0.92           H  
ATOM   1507  N   GLU A  95      28.261 -20.351  42.655  1.00  0.91           N  
ATOM   1508  CA  GLU A  95      27.722 -19.102  43.182  1.00  0.91           C  
ATOM   1509  C   GLU A  95      28.057 -17.966  42.218  1.00  0.91           C  
ATOM   1510  O   GLU A  95      27.217 -17.130  41.903  1.00  0.91           O  
ATOM   1511  CB  GLU A  95      28.311 -18.844  44.572  1.00  0.91           C  
ATOM   1512  CG  GLU A  95      27.742 -17.654  45.319  1.00  0.91           C  
ATOM   1513  CD  GLU A  95      28.393 -17.475  46.674  1.00  0.91           C  
ATOM   1514  OE1 GLU A  95      29.303 -18.212  46.969  1.00  0.91           O  
ATOM   1515  OE2 GLU A  95      27.963 -16.628  47.427  1.00  0.91           O  
ATOM   1516  H   GLU A  95      28.866 -20.915  43.236  1.00  0.91           H  
ATOM   1517  HA  GLU A  95      26.638 -19.190  43.258  1.00  0.91           H  
ATOM   1518 1HB  GLU A  95      28.159 -19.729  45.195  1.00  0.91           H  
ATOM   1519 2HB  GLU A  95      29.387 -18.693  44.483  1.00  0.91           H  
ATOM   1520 1HG  GLU A  95      27.890 -16.753  44.724  1.00  0.91           H  
ATOM   1521 2HG  GLU A  95      26.670 -17.798  45.454  1.00  0.91           H  
ATOM   1522  N   ASP A  96      29.283 -17.985  41.706  1.00  0.89           N  
ATOM   1523  CA  ASP A  96      29.769 -17.019  40.734  1.00  0.89           C  
ATOM   1524  C   ASP A  96      28.910 -17.117  39.475  1.00  0.89           C  
ATOM   1525  O   ASP A  96      28.403 -16.105  38.973  1.00  0.89           O  
ATOM   1526  CB  ASP A  96      31.255 -17.269  40.447  1.00  0.89           C  
ATOM   1527  CG  ASP A  96      31.947 -16.274  39.503  1.00  0.89           C  
ATOM   1528  OD1 ASP A  96      31.323 -15.353  38.996  1.00  0.89           O  
ATOM   1529  OD2 ASP A  96      33.162 -16.424  39.288  1.00  0.89           O  
ATOM   1530  H   ASP A  96      29.906 -18.717  42.011  1.00  0.89           H  
ATOM   1531  HA  ASP A  96      29.659 -16.018  41.150  1.00  0.89           H  
ATOM   1532 1HB  ASP A  96      31.795 -17.281  41.394  1.00  0.89           H  
ATOM   1533 2HB  ASP A  96      31.364 -18.259  40.017  1.00  0.89           H  
ATOM   1534  N   ALA A  97      28.759 -18.335  38.945  1.00  0.85           N  
ATOM   1535  CA  ALA A  97      27.960 -18.523  37.744  1.00  0.85           C  
ATOM   1536  C   ALA A  97      26.514 -18.051  37.934  1.00  0.85           C  
ATOM   1537  O   ALA A  97      25.919 -17.464  37.023  1.00  0.85           O  
ATOM   1538  CB  ALA A  97      27.945 -19.988  37.363  1.00  0.85           C  
ATOM   1539  H   ALA A  97      29.208 -19.142  39.381  1.00  0.85           H  
ATOM   1540  HA  ALA A  97      28.417 -17.936  36.957  1.00  0.85           H  
ATOM   1541 1HB  ALA A  97      27.371 -20.126  36.466  1.00  0.85           H  
ATOM   1542 2HB  ALA A  97      28.971 -20.320  37.203  1.00  0.85           H  
ATOM   1543 3HB  ALA A  97      27.494 -20.564  38.162  1.00  0.85           H  
ATOM   1544  N   MET A  98      25.958 -18.282  39.120  1.00  0.82           N  
ATOM   1545  CA  MET A  98      24.590 -17.896  39.412  1.00  0.82           C  
ATOM   1546  C   MET A  98      24.490 -16.382  39.601  1.00  0.82           C  
ATOM   1547  O   MET A  98      23.511 -15.773  39.172  1.00  0.82           O  
ATOM   1548  CB  MET A  98      24.102 -18.647  40.642  1.00  0.82           C  
ATOM   1549  CG  MET A  98      23.942 -20.167  40.517  1.00  0.82           C  
ATOM   1550  SD  MET A  98      22.741 -20.693  39.316  1.00  0.82           S  
ATOM   1551  CE  MET A  98      23.751 -21.029  37.922  1.00  0.82           C  
ATOM   1552  H   MET A  98      26.498 -18.771  39.829  1.00  0.82           H  
ATOM   1553  HA  MET A  98      23.965 -18.169  38.564  1.00  0.82           H  
ATOM   1554 1HB  MET A  98      24.824 -18.509  41.427  1.00  0.82           H  
ATOM   1555 2HB  MET A  98      23.158 -18.237  40.963  1.00  0.82           H  
ATOM   1556 1HG  MET A  98      24.892 -20.574  40.222  1.00  0.82           H  
ATOM   1557 2HG  MET A  98      23.675 -20.589  41.487  1.00  0.82           H  
ATOM   1558 1HE  MET A  98      23.125 -21.365  37.100  1.00  0.82           H  
ATOM   1559 2HE  MET A  98      24.275 -20.120  37.646  1.00  0.82           H  
ATOM   1560 3HE  MET A  98      24.470 -21.797  38.160  1.00  0.82           H  
ATOM   1561  N   ASN A  99      25.526 -15.751  40.181  1.00  0.79           N  
ATOM   1562  CA  ASN A  99      25.534 -14.297  40.336  1.00  0.79           C  
ATOM   1563  C   ASN A  99      25.631 -13.629  38.979  1.00  0.79           C  
ATOM   1564  O   ASN A  99      24.965 -12.620  38.718  1.00  0.79           O  
ATOM   1565  CB  ASN A  99      26.709 -13.830  41.187  1.00  0.79           C  
ATOM   1566  CG  ASN A  99      26.559 -14.030  42.657  1.00  0.79           C  
ATOM   1567  OD1 ASN A  99      25.454 -14.100  43.180  1.00  0.79           O  
ATOM   1568  ND2 ASN A  99      27.668 -14.107  43.345  1.00  0.79           N  
ATOM   1569  H   ASN A  99      26.308 -16.289  40.550  1.00  0.79           H  
ATOM   1570  HA  ASN A  99      24.600 -13.982  40.798  1.00  0.79           H  
ATOM   1571 1HB  ASN A  99      27.603 -14.364  40.864  1.00  0.79           H  
ATOM   1572 2HB  ASN A  99      26.885 -12.772  40.999  1.00  0.79           H  
ATOM   1573 1HD2 ASN A  99      27.634 -14.220  44.339  1.00  0.79           H  
ATOM   1574 2HD2 ASN A  99      28.549 -14.039  42.880  1.00  0.79           H  
ATOM   1575  N   THR A 100      26.426 -14.223  38.089  1.00  0.77           N  
ATOM   1576  CA  THR A 100      26.598 -13.681  36.760  1.00  0.77           C  
ATOM   1577  C   THR A 100      25.267 -13.767  36.039  1.00  0.77           C  
ATOM   1578  O   THR A 100      24.785 -12.780  35.475  1.00  0.77           O  
ATOM   1579  CB  THR A 100      27.677 -14.460  35.982  1.00  0.77           C  
ATOM   1580  OG1 THR A 100      28.936 -14.371  36.679  1.00  0.77           O  
ATOM   1581  CG2 THR A 100      27.833 -13.886  34.574  1.00  0.77           C  
ATOM   1582  H   THR A 100      26.962 -15.046  38.366  1.00  0.77           H  
ATOM   1583  HA  THR A 100      26.891 -12.634  36.834  1.00  0.77           H  
ATOM   1584  HB  THR A 100      27.385 -15.506  35.919  1.00  0.77           H  
ATOM   1585  HG1 THR A 100      28.852 -14.821  37.562  1.00  0.77           H  
ATOM   1586 1HG2 THR A 100      28.591 -14.446  34.029  1.00  0.77           H  
ATOM   1587 2HG2 THR A 100      26.888 -13.954  34.051  1.00  0.77           H  
ATOM   1588 3HG2 THR A 100      28.132 -12.843  34.640  1.00  0.77           H  
ATOM   1589  N   ALA A 101      24.642 -14.946  36.100  1.00  0.76           N  
ATOM   1590  CA  ALA A 101      23.359 -15.144  35.464  1.00  0.76           C  
ATOM   1591  C   ALA A 101      22.291 -14.225  36.050  1.00  0.76           C  
ATOM   1592  O   ALA A 101      21.511 -13.630  35.309  1.00  0.76           O  
ATOM   1593  CB  ALA A 101      22.952 -16.583  35.599  1.00  0.76           C  
ATOM   1594  H   ALA A 101      25.082 -15.734  36.577  1.00  0.76           H  
ATOM   1595  HA  ALA A 101      23.460 -14.906  34.417  1.00  0.76           H  
ATOM   1596 1HB  ALA A 101      22.013 -16.716  35.086  1.00  0.76           H  
ATOM   1597 2HB  ALA A 101      23.712 -17.224  35.152  1.00  0.76           H  
ATOM   1598 3HB  ALA A 101      22.848 -16.825  36.654  1.00  0.76           H  
ATOM   1599  N   LEU A 102      22.294 -14.024  37.371  1.00  0.75           N  
ATOM   1600  CA  LEU A 102      21.293 -13.164  37.983  1.00  0.75           C  
ATOM   1601  C   LEU A 102      21.449 -11.755  37.436  1.00  0.75           C  
ATOM   1602  O   LEU A 102      20.469 -11.116  37.038  1.00  0.75           O  
ATOM   1603  CB  LEU A 102      21.444 -13.134  39.510  1.00  0.75           C  
ATOM   1604  CG  LEU A 102      20.417 -12.270  40.256  1.00  0.75           C  
ATOM   1605  CD1 LEU A 102      19.033 -12.818  40.004  1.00  0.75           C  
ATOM   1606  CD2 LEU A 102      20.695 -12.290  41.732  1.00  0.75           C  
ATOM   1607  H   LEU A 102      22.951 -14.520  37.966  1.00  0.75           H  
ATOM   1608  HA  LEU A 102      20.303 -13.539  37.725  1.00  0.75           H  
ATOM   1609 1HB  LEU A 102      21.378 -14.150  39.889  1.00  0.75           H  
ATOM   1610 2HB  LEU A 102      22.436 -12.753  39.749  1.00  0.75           H  
ATOM   1611  HG  LEU A 102      20.469 -11.250  39.883  1.00  0.75           H  
ATOM   1612 1HD1 LEU A 102      18.315 -12.220  40.534  1.00  0.75           H  
ATOM   1613 2HD1 LEU A 102      18.810 -12.805  38.935  1.00  0.75           H  
ATOM   1614 3HD1 LEU A 102      18.979 -13.831  40.375  1.00  0.75           H  
ATOM   1615 1HD2 LEU A 102      19.959 -11.680  42.252  1.00  0.75           H  
ATOM   1616 2HD2 LEU A 102      20.624 -13.305  42.079  1.00  0.75           H  
ATOM   1617 3HD2 LEU A 102      21.697 -11.903  41.923  1.00  0.75           H  
ATOM   1618  N   GLY A 103      22.691 -11.266  37.403  1.00  0.75           N  
ATOM   1619  CA  GLY A 103      22.958  -9.930  36.906  1.00  0.75           C  
ATOM   1620  C   GLY A 103      22.504  -9.776  35.458  1.00  0.75           C  
ATOM   1621  O   GLY A 103      21.894  -8.759  35.101  1.00  0.75           O  
ATOM   1622  H   GLY A 103      23.470 -11.832  37.744  1.00  0.75           H  
ATOM   1623 1HA  GLY A 103      22.450  -9.200  37.534  1.00  0.75           H  
ATOM   1624 2HA  GLY A 103      24.027  -9.733  36.977  1.00  0.75           H  
ATOM   1625  N   MET A 104      22.751 -10.796  34.628  1.00  0.74           N  
ATOM   1626  CA  MET A 104      22.333 -10.705  33.240  1.00  0.74           C  
ATOM   1627  C   MET A 104      20.820 -10.678  33.123  1.00  0.74           C  
ATOM   1628  O   MET A 104      20.279  -9.906  32.331  1.00  0.74           O  
ATOM   1629  CB  MET A 104      22.865 -11.871  32.417  1.00  0.74           C  
ATOM   1630  CG  MET A 104      24.360 -11.874  32.167  1.00  0.74           C  
ATOM   1631  SD  MET A 104      24.826 -13.130  30.963  1.00  0.74           S  
ATOM   1632  CE  MET A 104      24.504 -14.620  31.842  1.00  0.74           C  
ATOM   1633  H   MET A 104      23.265 -11.614  34.962  1.00  0.74           H  
ATOM   1634  HA  MET A 104      22.718  -9.775  32.824  1.00  0.74           H  
ATOM   1635 1HB  MET A 104      22.619 -12.802  32.932  1.00  0.74           H  
ATOM   1636 2HB  MET A 104      22.360 -11.895  31.452  1.00  0.74           H  
ATOM   1637 1HG  MET A 104      24.673 -10.902  31.792  1.00  0.74           H  
ATOM   1638 2HG  MET A 104      24.889 -12.069  33.094  1.00  0.74           H  
ATOM   1639 1HE  MET A 104      24.734 -15.457  31.205  1.00  0.74           H  
ATOM   1640 2HE  MET A 104      25.108 -14.655  32.735  1.00  0.74           H  
ATOM   1641 3HE  MET A 104      23.447 -14.652  32.110  1.00  0.74           H  
ATOM   1642  N   GLU A 105      20.125 -11.477  33.936  1.00  0.74           N  
ATOM   1643  CA  GLU A 105      18.670 -11.501  33.852  1.00  0.74           C  
ATOM   1644  C   GLU A 105      18.110 -10.146  34.294  1.00  0.74           C  
ATOM   1645  O   GLU A 105      17.146  -9.643  33.712  1.00  0.74           O  
ATOM   1646  CB  GLU A 105      18.097 -12.652  34.688  1.00  0.74           C  
ATOM   1647  CG  GLU A 105      18.420 -14.107  34.147  1.00  0.74           C  
ATOM   1648  CD  GLU A 105      17.821 -14.455  32.786  1.00  0.74           C  
ATOM   1649  OE1 GLU A 105      16.635 -14.317  32.649  1.00  0.74           O  
ATOM   1650  OE2 GLU A 105      18.548 -14.885  31.903  1.00  0.74           O  
ATOM   1651  H   GLU A 105      20.611 -12.099  34.583  1.00  0.74           H  
ATOM   1652  HA  GLU A 105      18.383 -11.663  32.814  1.00  0.74           H  
ATOM   1653 1HB  GLU A 105      18.481 -12.584  35.709  1.00  0.74           H  
ATOM   1654 2HB  GLU A 105      17.012 -12.554  34.739  1.00  0.74           H  
ATOM   1655 1HG  GLU A 105      19.491 -14.235  34.084  1.00  0.74           H  
ATOM   1656 2HG  GLU A 105      18.046 -14.812  34.877  1.00  0.74           H  
ATOM   1657  N   LYS A 106      18.732  -9.514  35.292  1.00  0.74           N  
ATOM   1658  CA  LYS A 106      18.253  -8.203  35.699  1.00  0.74           C  
ATOM   1659  C   LYS A 106      18.459  -7.194  34.565  1.00  0.74           C  
ATOM   1660  O   LYS A 106      17.586  -6.358  34.307  1.00  0.74           O  
ATOM   1661  CB  LYS A 106      18.914  -7.758  37.002  1.00  0.74           C  
ATOM   1662  CG  LYS A 106      18.416  -8.541  38.241  1.00  0.74           C  
ATOM   1663  CD  LYS A 106      19.099  -8.076  39.514  1.00  0.74           C  
ATOM   1664  CE  LYS A 106      18.535  -8.782  40.739  1.00  0.74           C  
ATOM   1665  NZ  LYS A 106      19.221  -8.352  41.993  1.00  0.74           N  
ATOM   1666  H   LYS A 106      19.513  -9.961  35.778  1.00  0.74           H  
ATOM   1667  HA  LYS A 106      17.184  -8.271  35.884  1.00  0.74           H  
ATOM   1668 1HB  LYS A 106      19.995  -7.903  36.924  1.00  0.74           H  
ATOM   1669 2HB  LYS A 106      18.732  -6.698  37.165  1.00  0.74           H  
ATOM   1670 1HG  LYS A 106      17.341  -8.409  38.345  1.00  0.74           H  
ATOM   1671 2HG  LYS A 106      18.619  -9.605  38.099  1.00  0.74           H  
ATOM   1672 1HD  LYS A 106      20.166  -8.295  39.444  1.00  0.74           H  
ATOM   1673 2HD  LYS A 106      18.971  -7.000  39.629  1.00  0.74           H  
ATOM   1674 1HE  LYS A 106      17.473  -8.558  40.821  1.00  0.74           H  
ATOM   1675 2HE  LYS A 106      18.654  -9.847  40.620  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 106      18.820  -8.840  42.781  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 106      20.206  -8.568  41.930  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 106      19.102  -7.356  42.119  1.00  0.74           H  
ATOM   1679  N   ALA A 107      19.593  -7.289  33.853  1.00  0.74           N  
ATOM   1680  CA  ALA A 107      19.843  -6.397  32.721  1.00  0.74           C  
ATOM   1681  C   ALA A 107      18.777  -6.590  31.636  1.00  0.74           C  
ATOM   1682  O   ALA A 107      18.296  -5.615  31.038  1.00  0.74           O  
ATOM   1683  CB  ALA A 107      21.227  -6.644  32.147  1.00  0.74           C  
ATOM   1684  H   ALA A 107      20.301  -7.976  34.119  1.00  0.74           H  
ATOM   1685  HA  ALA A 107      19.783  -5.371  33.079  1.00  0.74           H  
ATOM   1686 1HB  ALA A 107      21.407  -5.959  31.322  1.00  0.74           H  
ATOM   1687 2HB  ALA A 107      21.973  -6.488  32.926  1.00  0.74           H  
ATOM   1688 3HB  ALA A 107      21.292  -7.666  31.788  1.00  0.74           H  
ATOM   1689  N   VAL A 108      18.366  -7.847  31.416  1.00  0.74           N  
ATOM   1690  CA  VAL A 108      17.332  -8.134  30.431  1.00  0.74           C  
ATOM   1691  C   VAL A 108      16.021  -7.506  30.850  1.00  0.74           C  
ATOM   1692  O   VAL A 108      15.356  -6.865  30.037  1.00  0.74           O  
ATOM   1693  CB  VAL A 108      17.122  -9.643  30.235  1.00  0.74           C  
ATOM   1694  CG1 VAL A 108      15.889  -9.879  29.364  1.00  0.74           C  
ATOM   1695  CG2 VAL A 108      18.355 -10.259  29.586  1.00  0.74           C  
ATOM   1696  H   VAL A 108      18.811  -8.617  31.922  1.00  0.74           H  
ATOM   1697  HA  VAL A 108      17.635  -7.704  29.480  1.00  0.74           H  
ATOM   1698  HB  VAL A 108      16.946 -10.111  31.203  1.00  0.74           H  
ATOM   1699 1HG1 VAL A 108      15.734 -10.951  29.239  1.00  0.74           H  
ATOM   1700 2HG1 VAL A 108      15.021  -9.441  29.849  1.00  0.74           H  
ATOM   1701 3HG1 VAL A 108      16.024  -9.422  28.395  1.00  0.74           H  
ATOM   1702 1HG2 VAL A 108      18.199 -11.332  29.460  1.00  0.74           H  
ATOM   1703 2HG2 VAL A 108      18.529  -9.806  28.624  1.00  0.74           H  
ATOM   1704 3HG2 VAL A 108      19.212 -10.094  30.212  1.00  0.74           H  
ATOM   1705  N   SER A 109      15.662  -7.651  32.127  1.00  0.73           N  
ATOM   1706  CA  SER A 109      14.420  -7.076  32.616  1.00  0.73           C  
ATOM   1707  C   SER A 109      14.418  -5.572  32.406  1.00  0.73           C  
ATOM   1708  O   SER A 109      13.431  -5.010  31.924  1.00  0.73           O  
ATOM   1709  CB  SER A 109      14.216  -7.395  34.081  1.00  0.73           C  
ATOM   1710  OG  SER A 109      13.007  -6.837  34.554  1.00  0.73           O  
ATOM   1711  H   SER A 109      16.253  -8.200  32.755  1.00  0.73           H  
ATOM   1712  HA  SER A 109      13.596  -7.504  32.052  1.00  0.73           H  
ATOM   1713 1HB  SER A 109      14.194  -8.475  34.201  1.00  0.73           H  
ATOM   1714 2HB  SER A 109      15.055  -7.017  34.664  1.00  0.73           H  
ATOM   1715  HG  SER A 109      13.159  -5.889  34.612  1.00  0.73           H  
ATOM   1716  N   ASN A 110      15.527  -4.908  32.741  1.00  0.72           N  
ATOM   1717  CA  ASN A 110      15.585  -3.466  32.562  1.00  0.72           C  
ATOM   1718  C   ASN A 110      15.417  -3.093  31.089  1.00  0.72           C  
ATOM   1719  O   ASN A 110      14.687  -2.152  30.762  1.00  0.72           O  
ATOM   1720  CB  ASN A 110      16.894  -2.922  33.101  1.00  0.72           C  
ATOM   1721  CG  ASN A 110      16.948  -2.925  34.607  1.00  0.72           C  
ATOM   1722  OD1 ASN A 110      15.916  -2.984  35.289  1.00  0.72           O  
ATOM   1723  ND2 ASN A 110      18.141  -2.863  35.143  1.00  0.72           N  
ATOM   1724  H   ASN A 110      16.322  -5.412  33.141  1.00  0.72           H  
ATOM   1725  HA  ASN A 110      14.761  -3.014  33.111  1.00  0.72           H  
ATOM   1726 1HB  ASN A 110      17.717  -3.534  32.722  1.00  0.72           H  
ATOM   1727 2HB  ASN A 110      17.045  -1.907  32.738  1.00  0.72           H  
ATOM   1728 1HD2 ASN A 110      18.242  -2.864  36.137  1.00  0.72           H  
ATOM   1729 2HD2 ASN A 110      18.948  -2.819  34.557  1.00  0.72           H  
ATOM   1730  N   SER A 111      16.038  -3.867  30.193  1.00  0.71           N  
ATOM   1731  CA  SER A 111      15.933  -3.600  28.767  1.00  0.71           C  
ATOM   1732  C   SER A 111      14.491  -3.780  28.287  1.00  0.71           C  
ATOM   1733  O   SER A 111      13.991  -2.988  27.480  1.00  0.71           O  
ATOM   1734  CB  SER A 111      16.870  -4.510  28.005  1.00  0.71           C  
ATOM   1735  OG  SER A 111      18.209  -4.225  28.322  1.00  0.71           O  
ATOM   1736  H   SER A 111      16.636  -4.633  30.511  1.00  0.71           H  
ATOM   1737  HA  SER A 111      16.228  -2.564  28.587  1.00  0.71           H  
ATOM   1738 1HB  SER A 111      16.649  -5.545  28.251  1.00  0.71           H  
ATOM   1739 2HB  SER A 111      16.710  -4.387  26.936  1.00  0.71           H  
ATOM   1740  HG  SER A 111      18.329  -4.526  29.246  1.00  0.71           H  
ATOM   1741  N   LEU A 112      13.808  -4.808  28.797  1.00  0.69           N  
ATOM   1742  CA  LEU A 112      12.422  -5.040  28.416  1.00  0.69           C  
ATOM   1743  C   LEU A 112      11.552  -3.881  28.868  1.00  0.69           C  
ATOM   1744  O   LEU A 112      10.671  -3.436  28.128  1.00  0.69           O  
ATOM   1745  CB  LEU A 112      11.882  -6.301  29.066  1.00  0.69           C  
ATOM   1746  CG  LEU A 112      12.432  -7.608  28.618  1.00  0.69           C  
ATOM   1747  CD1 LEU A 112      11.879  -8.678  29.498  1.00  0.69           C  
ATOM   1748  CD2 LEU A 112      12.070  -7.843  27.236  1.00  0.69           C  
ATOM   1749  H   LEU A 112      14.273  -5.447  29.442  1.00  0.69           H  
ATOM   1750  HA  LEU A 112      12.364  -5.130  27.332  1.00  0.69           H  
ATOM   1751 1HB  LEU A 112      12.086  -6.235  30.127  1.00  0.69           H  
ATOM   1752 2HB  LEU A 112      10.805  -6.331  28.921  1.00  0.69           H  
ATOM   1753  HG  LEU A 112      13.506  -7.607  28.705  1.00  0.69           H  
ATOM   1754 1HD1 LEU A 112      12.271  -9.639  29.181  1.00  0.69           H  
ATOM   1755 2HD1 LEU A 112      12.164  -8.484  30.522  1.00  0.69           H  
ATOM   1756 3HD1 LEU A 112      10.801  -8.677  29.420  1.00  0.69           H  
ATOM   1757 1HD2 LEU A 112      12.478  -8.802  26.942  1.00  0.69           H  
ATOM   1758 2HD2 LEU A 112      11.005  -7.858  27.134  1.00  0.69           H  
ATOM   1759 3HD2 LEU A 112      12.485  -7.051  26.615  1.00  0.69           H  
ATOM   1760  N   LEU A 113      11.828  -3.352  30.063  1.00  0.68           N  
ATOM   1761  CA  LEU A 113      11.063  -2.225  30.564  1.00  0.68           C  
ATOM   1762  C   LEU A 113      11.282  -1.003  29.675  1.00  0.68           C  
ATOM   1763  O   LEU A 113      10.323  -0.282  29.381  1.00  0.68           O  
ATOM   1764  CB  LEU A 113      11.435  -1.945  32.024  1.00  0.68           C  
ATOM   1765  CG  LEU A 113      10.968  -3.033  32.998  1.00  0.68           C  
ATOM   1766  CD1 LEU A 113      11.554  -2.778  34.370  1.00  0.68           C  
ATOM   1767  CD2 LEU A 113       9.447  -3.041  33.035  1.00  0.68           C  
ATOM   1768  H   LEU A 113      12.560  -3.768  30.643  1.00  0.68           H  
ATOM   1769  HA  LEU A 113      10.008  -2.488  30.533  1.00  0.68           H  
ATOM   1770 1HB  LEU A 113      12.516  -1.867  32.100  1.00  0.68           H  
ATOM   1771 2HB  LEU A 113      10.994  -0.999  32.328  1.00  0.68           H  
ATOM   1772  HG  LEU A 113      11.319  -3.999  32.657  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 113      11.228  -3.559  35.055  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 113      12.643  -2.786  34.305  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 113      11.220  -1.810  34.735  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 113       9.105  -3.821  33.716  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 113       9.085  -2.073  33.379  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 113       9.063  -3.236  32.037  1.00  0.68           H  
ATOM   1779  N   GLU A 114      12.518  -0.790  29.195  1.00  0.66           N  
ATOM   1780  CA  GLU A 114      12.751   0.330  28.286  1.00  0.66           C  
ATOM   1781  C   GLU A 114      11.967   0.124  26.985  1.00  0.66           C  
ATOM   1782  O   GLU A 114      11.376   1.068  26.461  1.00  0.66           O  
ATOM   1783  CB  GLU A 114      14.246   0.540  27.985  1.00  0.66           C  
ATOM   1784  CG  GLU A 114      15.073   1.083  29.159  1.00  0.66           C  
ATOM   1785  CD  GLU A 114      16.540   1.346  28.808  1.00  0.66           C  
ATOM   1786  OE1 GLU A 114      16.949   1.027  27.714  1.00  0.66           O  
ATOM   1787  OE2 GLU A 114      17.239   1.880  29.641  1.00  0.66           O  
ATOM   1788  H   GLU A 114      13.289  -1.393  29.490  1.00  0.66           H  
ATOM   1789  HA  GLU A 114      12.378   1.238  28.760  1.00  0.66           H  
ATOM   1790 1HB  GLU A 114      14.688  -0.411  27.685  1.00  0.66           H  
ATOM   1791 2HB  GLU A 114      14.355   1.228  27.147  1.00  0.66           H  
ATOM   1792 1HG  GLU A 114      14.620   2.010  29.506  1.00  0.66           H  
ATOM   1793 2HG  GLU A 114      15.025   0.361  29.974  1.00  0.66           H  
ATOM   1794  N   LEU A 115      11.901  -1.118  26.493  1.00  0.65           N  
ATOM   1795  CA  LEU A 115      11.136  -1.403  25.279  1.00  0.65           C  
ATOM   1796  C   LEU A 115       9.659  -1.112  25.494  1.00  0.65           C  
ATOM   1797  O   LEU A 115       8.992  -0.559  24.618  1.00  0.65           O  
ATOM   1798  CB  LEU A 115      11.315  -2.850  24.812  1.00  0.65           C  
ATOM   1799  CG  LEU A 115      10.514  -3.207  23.526  1.00  0.65           C  
ATOM   1800  CD1 LEU A 115      10.912  -2.294  22.421  1.00  0.65           C  
ATOM   1801  CD2 LEU A 115      10.833  -4.602  23.116  1.00  0.65           C  
ATOM   1802  H   LEU A 115      12.425  -1.865  26.953  1.00  0.65           H  
ATOM   1803  HA  LEU A 115      11.500  -0.750  24.488  1.00  0.65           H  
ATOM   1804 1HB  LEU A 115      12.372  -3.034  24.624  1.00  0.65           H  
ATOM   1805 2HB  LEU A 115      10.986  -3.520  25.604  1.00  0.65           H  
ATOM   1806  HG  LEU A 115       9.444  -3.103  23.720  1.00  0.65           H  
ATOM   1807 1HD1 LEU A 115      10.383  -2.537  21.520  1.00  0.65           H  
ATOM   1808 2HD1 LEU A 115      10.706  -1.260  22.695  1.00  0.65           H  
ATOM   1809 3HD1 LEU A 115      11.965  -2.437  22.260  1.00  0.65           H  
ATOM   1810 1HD2 LEU A 115      10.281  -4.856  22.227  1.00  0.65           H  
ATOM   1811 2HD2 LEU A 115      11.901  -4.677  22.913  1.00  0.65           H  
ATOM   1812 3HD2 LEU A 115      10.573  -5.276  23.915  1.00  0.65           H  
ATOM   1813  N   HIS A 116       9.147  -1.506  26.657  1.00  0.64           N  
ATOM   1814  CA  HIS A 116       7.757  -1.302  27.033  1.00  0.64           C  
ATOM   1815  C   HIS A 116       7.473   0.208  26.974  1.00  0.64           C  
ATOM   1816  O   HIS A 116       6.476   0.638  26.381  1.00  0.64           O  
ATOM   1817  CB  HIS A 116       7.530  -1.861  28.445  1.00  0.64           C  
ATOM   1818  CG  HIS A 116       6.147  -1.930  28.946  1.00  0.64           C  
ATOM   1819  ND1 HIS A 116       5.292  -2.934  28.578  1.00  0.64           N  
ATOM   1820  CD2 HIS A 116       5.464  -1.143  29.805  1.00  0.64           C  
ATOM   1821  CE1 HIS A 116       4.134  -2.772  29.196  1.00  0.64           C  
ATOM   1822  NE2 HIS A 116       4.212  -1.687  29.945  1.00  0.64           N  
ATOM   1823  H   HIS A 116       9.761  -1.988  27.314  1.00  0.64           H  
ATOM   1824  HA  HIS A 116       7.095  -1.814  26.336  1.00  0.64           H  
ATOM   1825 1HB  HIS A 116       7.958  -2.866  28.499  1.00  0.64           H  
ATOM   1826 2HB  HIS A 116       8.081  -1.255  29.150  1.00  0.64           H  
ATOM   1827  HD2 HIS A 116       5.844  -0.247  30.298  1.00  0.64           H  
ATOM   1828  HE1 HIS A 116       3.261  -3.428  29.100  1.00  0.64           H  
ATOM   1829  HE2 HIS A 116       3.475  -1.318  30.530  1.00  0.64           H  
ATOM   1830  N   GLU A 117       8.358   1.019  27.586  1.00  0.63           N  
ATOM   1831  CA  GLU A 117       8.207   2.475  27.548  1.00  0.63           C  
ATOM   1832  C   GLU A 117       8.204   3.007  26.111  1.00  0.63           C  
ATOM   1833  O   GLU A 117       7.356   3.831  25.756  1.00  0.63           O  
ATOM   1834  CB  GLU A 117       9.305   3.175  28.361  1.00  0.63           C  
ATOM   1835  CG  GLU A 117       9.194   4.708  28.349  1.00  0.63           C  
ATOM   1836  CD  GLU A 117      10.222   5.427  29.223  1.00  0.63           C  
ATOM   1837  OE1 GLU A 117      10.945   4.784  29.945  1.00  0.63           O  
ATOM   1838  OE2 GLU A 117      10.283   6.638  29.134  1.00  0.63           O  
ATOM   1839  H   GLU A 117       9.152   0.608  28.082  1.00  0.63           H  
ATOM   1840  HA  GLU A 117       7.248   2.725  28.000  1.00  0.63           H  
ATOM   1841 1HB  GLU A 117       9.268   2.831  29.395  1.00  0.63           H  
ATOM   1842 2HB  GLU A 117      10.281   2.904  27.962  1.00  0.63           H  
ATOM   1843 1HG  GLU A 117       9.318   5.044  27.320  1.00  0.63           H  
ATOM   1844 2HG  GLU A 117       8.192   4.990  28.670  1.00  0.63           H  
ATOM   1845  N   VAL A 118       9.108   2.511  25.262  1.00  0.62           N  
ATOM   1846  CA  VAL A 118       9.139   2.950  23.868  1.00  0.62           C  
ATOM   1847  C   VAL A 118       7.834   2.625  23.171  1.00  0.62           C  
ATOM   1848  O   VAL A 118       7.235   3.477  22.504  1.00  0.62           O  
ATOM   1849  CB  VAL A 118      10.293   2.257  23.113  1.00  0.62           C  
ATOM   1850  CG1 VAL A 118      10.186   2.493  21.625  1.00  0.62           C  
ATOM   1851  CG2 VAL A 118      11.612   2.800  23.602  1.00  0.62           C  
ATOM   1852  H   VAL A 118       9.801   1.840  25.602  1.00  0.62           H  
ATOM   1853  HA  VAL A 118       9.296   4.029  23.848  1.00  0.62           H  
ATOM   1854  HB  VAL A 118      10.243   1.190  23.290  1.00  0.62           H  
ATOM   1855 1HG1 VAL A 118      11.011   1.989  21.119  1.00  0.62           H  
ATOM   1856 2HG1 VAL A 118       9.245   2.099  21.257  1.00  0.62           H  
ATOM   1857 3HG1 VAL A 118      10.236   3.560  21.429  1.00  0.62           H  
ATOM   1858 1HG2 VAL A 118      12.425   2.302  23.077  1.00  0.62           H  
ATOM   1859 2HG2 VAL A 118      11.653   3.873  23.405  1.00  0.62           H  
ATOM   1860 3HG2 VAL A 118      11.708   2.628  24.664  1.00  0.62           H  
ATOM   1861  N   ALA A 119       7.374   1.400  23.357  1.00  0.62           N  
ATOM   1862  CA  ALA A 119       6.136   0.961  22.767  1.00  0.62           C  
ATOM   1863  C   ALA A 119       4.965   1.804  23.259  1.00  0.62           C  
ATOM   1864  O   ALA A 119       4.071   2.156  22.482  1.00  0.62           O  
ATOM   1865  CB  ALA A 119       5.942  -0.491  23.103  1.00  0.62           C  
ATOM   1866  H   ALA A 119       7.912   0.744  23.920  1.00  0.62           H  
ATOM   1867  HA  ALA A 119       6.206   1.076  21.692  1.00  0.62           H  
ATOM   1868 1HB  ALA A 119       5.024  -0.857  22.647  1.00  0.62           H  
ATOM   1869 2HB  ALA A 119       6.786  -1.048  22.738  1.00  0.62           H  
ATOM   1870 3HB  ALA A 119       5.893  -0.601  24.167  1.00  0.62           H  
ATOM   1871  N   SER A 120       4.977   2.182  24.541  1.00  0.62           N  
ATOM   1872  CA  SER A 120       3.896   2.990  25.075  1.00  0.62           C  
ATOM   1873  C   SER A 120       3.917   4.390  24.451  1.00  0.62           C  
ATOM   1874  O   SER A 120       2.887   4.896  24.000  1.00  0.62           O  
ATOM   1875  CB  SER A 120       4.030   3.090  26.586  1.00  0.62           C  
ATOM   1876  OG  SER A 120       3.880   1.834  27.195  1.00  0.62           O  
ATOM   1877  H   SER A 120       5.720   1.863  25.161  1.00  0.62           H  
ATOM   1878  HA  SER A 120       2.949   2.509  24.832  1.00  0.62           H  
ATOM   1879 1HB  SER A 120       5.006   3.500  26.835  1.00  0.62           H  
ATOM   1880 2HB  SER A 120       3.280   3.776  26.970  1.00  0.62           H  
ATOM   1881  HG  SER A 120       4.640   1.295  26.880  1.00  0.62           H  
ATOM   1882  N   ARG A 121       5.111   4.991  24.360  1.00  0.62           N  
ATOM   1883  CA  ARG A 121       5.291   6.332  23.796  1.00  0.62           C  
ATOM   1884  C   ARG A 121       4.888   6.420  22.332  1.00  0.62           C  
ATOM   1885  O   ARG A 121       4.404   7.456  21.871  1.00  0.62           O  
ATOM   1886  CB  ARG A 121       6.725   6.810  23.965  1.00  0.62           C  
ATOM   1887  CG  ARG A 121       7.105   7.196  25.402  1.00  0.62           C  
ATOM   1888  CD  ARG A 121       8.509   7.677  25.497  1.00  0.62           C  
ATOM   1889  NE  ARG A 121       8.877   8.032  26.867  1.00  0.62           N  
ATOM   1890  CZ  ARG A 121       8.629   9.209  27.455  1.00  0.62           C  
ATOM   1891  NH1 ARG A 121       8.006  10.179  26.815  1.00  0.62           N  
ATOM   1892  NH2 ARG A 121       9.030   9.364  28.694  1.00  0.62           N  
ATOM   1893  H   ARG A 121       5.930   4.509  24.732  1.00  0.62           H  
ATOM   1894  HA  ARG A 121       4.654   7.014  24.358  1.00  0.62           H  
ATOM   1895 1HB  ARG A 121       7.405   6.013  23.649  1.00  0.62           H  
ATOM   1896 2HB  ARG A 121       6.906   7.668  23.320  1.00  0.62           H  
ATOM   1897 1HG  ARG A 121       6.446   7.990  25.749  1.00  0.62           H  
ATOM   1898 2HG  ARG A 121       6.998   6.328  26.052  1.00  0.62           H  
ATOM   1899 1HD  ARG A 121       9.178   6.882  25.163  1.00  0.62           H  
ATOM   1900 2HD  ARG A 121       8.642   8.553  24.868  1.00  0.62           H  
ATOM   1901  HE  ARG A 121       9.367   7.342  27.451  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 121       7.704  10.042  25.861  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 121       7.830  11.058  27.279  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 121       9.515   8.572  29.141  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 121       8.871  10.228  29.185  1.00  0.62           H  
ATOM   1906  N   ASN A 122       5.044   5.315  21.615  1.00  0.63           N  
ATOM   1907  CA  ASN A 122       4.708   5.242  20.206  1.00  0.63           C  
ATOM   1908  C   ASN A 122       3.303   4.698  19.964  1.00  0.63           C  
ATOM   1909  O   ASN A 122       2.942   4.397  18.826  1.00  0.63           O  
ATOM   1910  CB  ASN A 122       5.731   4.400  19.486  1.00  0.63           C  
ATOM   1911  CG  ASN A 122       7.076   5.106  19.330  1.00  0.63           C  
ATOM   1912  OD1 ASN A 122       7.221   5.965  18.447  1.00  0.63           O  
ATOM   1913  ND2 ASN A 122       8.023   4.777  20.162  1.00  0.63           N  
ATOM   1914  H   ASN A 122       5.482   4.502  22.054  1.00  0.63           H  
ATOM   1915  HA  ASN A 122       4.738   6.250  19.794  1.00  0.63           H  
ATOM   1916 1HB  ASN A 122       5.882   3.485  20.060  1.00  0.63           H  
ATOM   1917 2HB  ASN A 122       5.354   4.112  18.504  1.00  0.63           H  
ATOM   1918 1HD2 ASN A 122       8.946   5.226  20.118  1.00  0.63           H  
ATOM   1919 2HD2 ASN A 122       7.836   4.085  20.882  1.00  0.63           H  
ATOM   1920  N   ASN A 123       2.498   4.611  21.031  1.00  0.64           N  
ATOM   1921  CA  ASN A 123       1.122   4.138  20.962  1.00  0.64           C  
ATOM   1922  C   ASN A 123       0.991   2.759  20.331  1.00  0.64           C  
ATOM   1923  O   ASN A 123       0.064   2.511  19.556  1.00  0.64           O  
ATOM   1924  CB  ASN A 123       0.246   5.141  20.230  1.00  0.64           C  
ATOM   1925  CG  ASN A 123       0.153   6.464  20.946  1.00  0.64           C  
ATOM   1926  OD1 ASN A 123      -0.080   6.525  22.159  1.00  0.64           O  
ATOM   1927  ND2 ASN A 123       0.333   7.532  20.208  1.00  0.64           N  
ATOM   1928  H   ASN A 123       2.844   4.870  21.954  1.00  0.64           H  
ATOM   1929  HA  ASN A 123       0.754   4.052  21.987  1.00  0.64           H  
ATOM   1930 1HB  ASN A 123       0.628   5.311  19.223  1.00  0.64           H  
ATOM   1931 2HB  ASN A 123      -0.756   4.729  20.125  1.00  0.64           H  
ATOM   1932 1HD2 ASN A 123       0.286   8.442  20.623  1.00  0.64           H  
ATOM   1933 2HD2 ASN A 123       0.521   7.437  19.230  1.00  0.64           H  
ATOM   1934  N   ASP A 124       1.883   1.842  20.705  1.00  0.65           N  
ATOM   1935  CA  ASP A 124       1.865   0.488  20.184  1.00  0.65           C  
ATOM   1936  C   ASP A 124       1.505  -0.549  21.259  1.00  0.65           C  
ATOM   1937  O   ASP A 124       2.394  -1.262  21.741  1.00  0.65           O  
ATOM   1938  CB  ASP A 124       3.260   0.179  19.628  1.00  0.65           C  
ATOM   1939  CG  ASP A 124       3.409  -1.179  18.978  1.00  0.65           C  
ATOM   1940  OD1 ASP A 124       2.507  -2.016  19.073  1.00  0.65           O  
ATOM   1941  OD2 ASP A 124       4.443  -1.403  18.395  1.00  0.65           O  
ATOM   1942  H   ASP A 124       2.627   2.100  21.353  1.00  0.65           H  
ATOM   1943  HA  ASP A 124       1.169   0.446  19.355  1.00  0.65           H  
ATOM   1944 1HB  ASP A 124       3.520   0.945  18.881  1.00  0.65           H  
ATOM   1945 2HB  ASP A 124       3.990   0.262  20.433  1.00  0.65           H  
ATOM   1946  N   PRO A 125       0.199  -0.735  21.592  1.00  0.66           N  
ATOM   1947  CA  PRO A 125      -0.270  -1.639  22.618  1.00  0.66           C  
ATOM   1948  C   PRO A 125      -0.010  -3.090  22.241  1.00  0.66           C  
ATOM   1949  O   PRO A 125       0.038  -3.965  23.099  1.00  0.66           O  
ATOM   1950  CB  PRO A 125      -1.765  -1.332  22.700  1.00  0.66           C  
ATOM   1951  CG  PRO A 125      -2.118  -0.769  21.347  1.00  0.66           C  
ATOM   1952  CD  PRO A 125      -0.893  -0.003  20.912  1.00  0.66           C  
ATOM   1953  HA  PRO A 125       0.221  -1.375  23.555  1.00  0.66           H  
ATOM   1954 1HB  PRO A 125      -2.319  -2.255  22.939  1.00  0.66           H  
ATOM   1955 2HB  PRO A 125      -1.955  -0.626  23.521  1.00  0.66           H  
ATOM   1956 1HG  PRO A 125      -2.371  -1.585  20.654  1.00  0.66           H  
ATOM   1957 2HG  PRO A 125      -3.010  -0.130  21.424  1.00  0.66           H  
ATOM   1958 1HD  PRO A 125      -0.830  -0.056  19.824  1.00  0.66           H  
ATOM   1959 2HD  PRO A 125      -0.958   1.022  21.283  1.00  0.66           H  
ATOM   1960  N   GLY A 126       0.179  -3.350  20.945  1.00  0.65           N  
ATOM   1961  CA  GLY A 126       0.458  -4.699  20.487  1.00  0.65           C  
ATOM   1962  C   GLY A 126       1.745  -5.138  21.146  1.00  0.65           C  
ATOM   1963  O   GLY A 126       1.809  -6.177  21.816  1.00  0.65           O  
ATOM   1964  H   GLY A 126       0.152  -2.602  20.266  1.00  0.65           H  
ATOM   1965 1HA  GLY A 126      -0.360  -5.367  20.758  1.00  0.65           H  
ATOM   1966 2HA  GLY A 126       0.567  -4.710  19.402  1.00  0.65           H  
ATOM   1967  N   LEU A 127       2.767  -4.309  20.962  1.00  0.65           N  
ATOM   1968  CA  LEU A 127       4.076  -4.556  21.518  1.00  0.65           C  
ATOM   1969  C   LEU A 127       4.064  -4.497  23.042  1.00  0.65           C  
ATOM   1970  O   LEU A 127       4.684  -5.349  23.678  1.00  0.65           O  
ATOM   1971  CB  LEU A 127       5.084  -3.607  20.880  1.00  0.65           C  
ATOM   1972  CG  LEU A 127       6.541  -3.706  21.313  1.00  0.65           C  
ATOM   1973  CD1 LEU A 127       7.052  -5.094  21.106  1.00  0.65           C  
ATOM   1974  CD2 LEU A 127       7.338  -2.736  20.444  1.00  0.65           C  
ATOM   1975  H   LEU A 127       2.627  -3.459  20.396  1.00  0.65           H  
ATOM   1976  HA  LEU A 127       4.373  -5.560  21.228  1.00  0.65           H  
ATOM   1977 1HB  LEU A 127       5.053  -3.738  19.803  1.00  0.65           H  
ATOM   1978 2HB  LEU A 127       4.756  -2.595  21.089  1.00  0.65           H  
ATOM   1979  HG  LEU A 127       6.637  -3.453  22.370  1.00  0.65           H  
ATOM   1980 1HD1 LEU A 127       8.093  -5.155  21.408  1.00  0.65           H  
ATOM   1981 2HD1 LEU A 127       6.460  -5.759  21.698  1.00  0.65           H  
ATOM   1982 3HD1 LEU A 127       6.969  -5.361  20.081  1.00  0.65           H  
ATOM   1983 1HD2 LEU A 127       8.374  -2.777  20.708  1.00  0.65           H  
ATOM   1984 2HD2 LEU A 127       7.218  -3.015  19.399  1.00  0.65           H  
ATOM   1985 3HD2 LEU A 127       6.967  -1.726  20.578  1.00  0.65           H  
ATOM   1986  N   THR A 128       3.348  -3.543  23.660  1.00  0.64           N  
ATOM   1987  CA  THR A 128       3.385  -3.548  25.133  1.00  0.64           C  
ATOM   1988  C   THR A 128       2.713  -4.807  25.719  1.00  0.64           C  
ATOM   1989  O   THR A 128       3.182  -5.354  26.722  1.00  0.64           O  
ATOM   1990  CB  THR A 128       2.673  -2.325  25.770  1.00  0.64           C  
ATOM   1991  OG1 THR A 128       1.312  -2.306  25.389  1.00  0.64           O  
ATOM   1992  CG2 THR A 128       3.317  -1.030  25.370  1.00  0.64           C  
ATOM   1993  H   THR A 128       2.840  -2.837  23.118  1.00  0.64           H  
ATOM   1994  HA  THR A 128       4.427  -3.540  25.452  1.00  0.64           H  
ATOM   1995  HB  THR A 128       2.719  -2.419  26.839  1.00  0.64           H  
ATOM   1996  HG1 THR A 128       0.920  -3.194  25.511  1.00  0.64           H  
ATOM   1997 1HG2 THR A 128       2.793  -0.203  25.844  1.00  0.64           H  
ATOM   1998 2HG2 THR A 128       4.352  -1.034  25.698  1.00  0.64           H  
ATOM   1999 3HG2 THR A 128       3.262  -0.918  24.289  1.00  0.64           H  
ATOM   2000  N   ASP A 129       1.675  -5.342  25.061  1.00  0.63           N  
ATOM   2001  CA  ASP A 129       1.043  -6.546  25.597  1.00  0.63           C  
ATOM   2002  C   ASP A 129       1.940  -7.755  25.378  1.00  0.63           C  
ATOM   2003  O   ASP A 129       2.061  -8.620  26.253  1.00  0.63           O  
ATOM   2004  CB  ASP A 129      -0.328  -6.797  24.969  1.00  0.63           C  
ATOM   2005  CG  ASP A 129      -1.396  -5.779  25.401  1.00  0.63           C  
ATOM   2006  OD1 ASP A 129      -1.137  -5.026  26.315  1.00  0.63           O  
ATOM   2007  OD2 ASP A 129      -2.475  -5.801  24.849  1.00  0.63           O  
ATOM   2008  H   ASP A 129       1.290  -4.896  24.226  1.00  0.63           H  
ATOM   2009  HA  ASP A 129       0.905  -6.415  26.671  1.00  0.63           H  
ATOM   2010 1HB  ASP A 129      -0.227  -6.739  23.878  1.00  0.63           H  
ATOM   2011 2HB  ASP A 129      -0.669  -7.800  25.214  1.00  0.63           H  
ATOM   2012  N   PHE A 130       2.591  -7.801  24.214  1.00  0.63           N  
ATOM   2013  CA  PHE A 130       3.524  -8.862  23.856  1.00  0.63           C  
ATOM   2014  C   PHE A 130       4.665  -8.928  24.856  1.00  0.63           C  
ATOM   2015  O   PHE A 130       4.942  -9.984  25.432  1.00  0.63           O  
ATOM   2016  CB  PHE A 130       4.024  -8.597  22.433  1.00  0.63           C  
ATOM   2017  CG  PHE A 130       5.128  -9.438  21.870  1.00  0.63           C  
ATOM   2018  CD1 PHE A 130       4.932 -10.733  21.431  1.00  0.63           C  
ATOM   2019  CD2 PHE A 130       6.365  -8.874  21.712  1.00  0.63           C  
ATOM   2020  CE1 PHE A 130       5.980 -11.442  20.859  1.00  0.63           C  
ATOM   2021  CE2 PHE A 130       7.394  -9.548  21.146  1.00  0.63           C  
ATOM   2022  CZ  PHE A 130       7.215 -10.845  20.715  1.00  0.63           C  
ATOM   2023  H   PHE A 130       2.422  -7.067  23.521  1.00  0.63           H  
ATOM   2024  HA  PHE A 130       2.992  -9.813  23.874  1.00  0.63           H  
ATOM   2025 1HB  PHE A 130       3.177  -8.665  21.751  1.00  0.63           H  
ATOM   2026 2HB  PHE A 130       4.358  -7.573  22.389  1.00  0.63           H  
ATOM   2027  HD1 PHE A 130       3.948 -11.191  21.535  1.00  0.63           H  
ATOM   2028  HD2 PHE A 130       6.509  -7.864  22.043  1.00  0.63           H  
ATOM   2029  HE1 PHE A 130       5.823 -12.465  20.515  1.00  0.63           H  
ATOM   2030  HE2 PHE A 130       8.345  -9.055  21.035  1.00  0.63           H  
ATOM   2031  HZ  PHE A 130       8.039 -11.393  20.257  1.00  0.63           H  
ATOM   2032  N   ILE A 131       5.297  -7.787  25.115  1.00  0.63           N  
ATOM   2033  CA  ILE A 131       6.413  -7.779  26.032  1.00  0.63           C  
ATOM   2034  C   ILE A 131       6.010  -8.096  27.459  1.00  0.63           C  
ATOM   2035  O   ILE A 131       6.661  -8.917  28.113  1.00  0.63           O  
ATOM   2036  CB  ILE A 131       7.171  -6.447  25.984  1.00  0.63           C  
ATOM   2037  CG1 ILE A 131       7.787  -6.286  24.602  1.00  0.63           C  
ATOM   2038  CG2 ILE A 131       8.221  -6.396  27.078  1.00  0.63           C  
ATOM   2039  CD1 ILE A 131       8.765  -7.406  24.223  1.00  0.63           C  
ATOM   2040  H   ILE A 131       5.020  -6.927  24.641  1.00  0.63           H  
ATOM   2041  HA  ILE A 131       7.109  -8.532  25.705  1.00  0.63           H  
ATOM   2042  HB  ILE A 131       6.461  -5.623  26.121  1.00  0.63           H  
ATOM   2043 1HG1 ILE A 131       6.992  -6.273  23.879  1.00  0.63           H  
ATOM   2044 2HG1 ILE A 131       8.302  -5.330  24.562  1.00  0.63           H  
ATOM   2045 1HG2 ILE A 131       8.756  -5.441  27.042  1.00  0.63           H  
ATOM   2046 2HG2 ILE A 131       7.723  -6.495  28.031  1.00  0.63           H  
ATOM   2047 3HG2 ILE A 131       8.912  -7.204  26.939  1.00  0.63           H  
ATOM   2048 1HD1 ILE A 131       9.156  -7.229  23.221  1.00  0.63           H  
ATOM   2049 2HD1 ILE A 131       9.594  -7.434  24.934  1.00  0.63           H  
ATOM   2050 3HD1 ILE A 131       8.242  -8.351  24.239  1.00  0.63           H  
ATOM   2051  N   GLU A 132       4.909  -7.528  27.939  1.00  0.63           N  
ATOM   2052  CA  GLU A 132       4.513  -7.821  29.302  1.00  0.63           C  
ATOM   2053  C   GLU A 132       4.141  -9.296  29.508  1.00  0.63           C  
ATOM   2054  O   GLU A 132       4.627  -9.964  30.439  1.00  0.63           O  
ATOM   2055  CB  GLU A 132       3.349  -6.904  29.707  1.00  0.63           C  
ATOM   2056  CG  GLU A 132       2.889  -7.087  31.141  1.00  0.63           C  
ATOM   2057  CD  GLU A 132       1.791  -6.129  31.570  1.00  0.63           C  
ATOM   2058  OE1 GLU A 132       1.345  -5.354  30.764  1.00  0.63           O  
ATOM   2059  OE2 GLU A 132       1.408  -6.179  32.715  1.00  0.63           O  
ATOM   2060  H   GLU A 132       4.363  -6.865  27.386  1.00  0.63           H  
ATOM   2061  HA  GLU A 132       5.347  -7.605  29.939  1.00  0.63           H  
ATOM   2062 1HB  GLU A 132       3.649  -5.866  29.576  1.00  0.63           H  
ATOM   2063 2HB  GLU A 132       2.497  -7.083  29.044  1.00  0.63           H  
ATOM   2064 1HG  GLU A 132       2.514  -8.097  31.222  1.00  0.63           H  
ATOM   2065 2HG  GLU A 132       3.746  -6.988  31.807  1.00  0.63           H  
ATOM   2066  N   SER A 133       3.287  -9.816  28.627  1.00  0.64           N  
ATOM   2067  CA  SER A 133       2.771 -11.168  28.754  1.00  0.64           C  
ATOM   2068  C   SER A 133       3.806 -12.263  28.539  1.00  0.64           C  
ATOM   2069  O   SER A 133       3.807 -13.264  29.259  1.00  0.64           O  
ATOM   2070  CB  SER A 133       1.662 -11.372  27.745  1.00  0.64           C  
ATOM   2071  OG  SER A 133       0.577 -10.530  28.014  1.00  0.64           O  
ATOM   2072  H   SER A 133       2.945  -9.249  27.849  1.00  0.64           H  
ATOM   2073  HA  SER A 133       2.363 -11.276  29.759  1.00  0.64           H  
ATOM   2074 1HB  SER A 133       2.043 -11.177  26.740  1.00  0.64           H  
ATOM   2075 2HB  SER A 133       1.339 -12.410  27.774  1.00  0.64           H  
ATOM   2076  HG  SER A 133       0.873  -9.645  27.722  1.00  0.64           H  
ATOM   2077  N   GLU A 134       4.680 -12.082  27.548  1.00  0.64           N  
ATOM   2078  CA  GLU A 134       5.638 -13.113  27.184  1.00  0.64           C  
ATOM   2079  C   GLU A 134       7.036 -12.951  27.785  1.00  0.64           C  
ATOM   2080  O   GLU A 134       7.704 -13.952  28.038  1.00  0.64           O  
ATOM   2081  CB  GLU A 134       5.767 -13.171  25.658  1.00  0.64           C  
ATOM   2082  CG  GLU A 134       4.496 -13.536  24.883  1.00  0.64           C  
ATOM   2083  CD  GLU A 134       4.056 -14.970  25.042  1.00  0.64           C  
ATOM   2084  OE1 GLU A 134       4.851 -15.866  24.782  1.00  0.64           O  
ATOM   2085  OE2 GLU A 134       2.924 -15.178  25.411  1.00  0.64           O  
ATOM   2086  H   GLU A 134       4.658 -11.231  26.984  1.00  0.64           H  
ATOM   2087  HA  GLU A 134       5.242 -14.067  27.529  1.00  0.64           H  
ATOM   2088 1HB  GLU A 134       6.060 -12.208  25.296  1.00  0.64           H  
ATOM   2089 2HB  GLU A 134       6.553 -13.873  25.383  1.00  0.64           H  
ATOM   2090 1HG  GLU A 134       3.691 -12.879  25.221  1.00  0.64           H  
ATOM   2091 2HG  GLU A 134       4.669 -13.328  23.827  1.00  0.64           H  
ATOM   2092  N   PHE A 135       7.517 -11.718  27.961  1.00  0.65           N  
ATOM   2093  CA  PHE A 135       8.893 -11.537  28.390  1.00  0.65           C  
ATOM   2094  C   PHE A 135       9.040 -11.011  29.816  1.00  0.65           C  
ATOM   2095  O   PHE A 135       9.815 -11.572  30.590  1.00  0.65           O  
ATOM   2096  CB  PHE A 135       9.555 -10.598  27.399  1.00  0.65           C  
ATOM   2097  CG  PHE A 135       9.625 -11.158  25.999  1.00  0.65           C  
ATOM   2098  CD1 PHE A 135       8.562 -11.006  25.162  1.00  0.65           C  
ATOM   2099  CD2 PHE A 135      10.762 -11.786  25.501  1.00  0.65           C  
ATOM   2100  CE1 PHE A 135       8.572 -11.475  23.886  1.00  0.65           C  
ATOM   2101  CE2 PHE A 135      10.786 -12.258  24.187  1.00  0.65           C  
ATOM   2102  CZ  PHE A 135       9.680 -12.104  23.382  1.00  0.65           C  
ATOM   2103  H   PHE A 135       6.955 -10.888  27.787  1.00  0.65           H  
ATOM   2104  HA  PHE A 135       9.399 -12.502  28.337  1.00  0.65           H  
ATOM   2105 1HB  PHE A 135       9.024  -9.650  27.370  1.00  0.65           H  
ATOM   2106 2HB  PHE A 135      10.559 -10.406  27.717  1.00  0.65           H  
ATOM   2107  HD1 PHE A 135       7.675 -10.526  25.537  1.00  0.65           H  
ATOM   2108  HD2 PHE A 135      11.640 -11.910  26.140  1.00  0.65           H  
ATOM   2109  HE1 PHE A 135       7.689 -11.345  23.287  1.00  0.65           H  
ATOM   2110  HE2 PHE A 135      11.677 -12.750  23.795  1.00  0.65           H  
ATOM   2111  HZ  PHE A 135       9.688 -12.476  22.356  1.00  0.65           H  
ATOM   2112  N   LEU A 136       8.286  -9.979  30.205  1.00  0.66           N  
ATOM   2113  CA  LEU A 136       8.479  -9.463  31.564  1.00  0.66           C  
ATOM   2114  C   LEU A 136       8.089 -10.475  32.624  1.00  0.66           C  
ATOM   2115  O   LEU A 136       8.847 -10.685  33.568  1.00  0.66           O  
ATOM   2116  CB  LEU A 136       7.730  -8.148  31.783  1.00  0.66           C  
ATOM   2117  CG  LEU A 136       8.343  -6.917  31.036  1.00  0.66           C  
ATOM   2118  CD1 LEU A 136       7.409  -5.690  31.083  1.00  0.66           C  
ATOM   2119  CD2 LEU A 136       9.654  -6.552  31.724  1.00  0.66           C  
ATOM   2120  H   LEU A 136       7.625  -9.549  29.559  1.00  0.66           H  
ATOM   2121  HA  LEU A 136       9.539  -9.248  31.689  1.00  0.66           H  
ATOM   2122 1HB  LEU A 136       6.712  -8.285  31.475  1.00  0.66           H  
ATOM   2123 2HB  LEU A 136       7.732  -7.925  32.849  1.00  0.66           H  
ATOM   2124  HG  LEU A 136       8.530  -7.181  30.005  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 136       7.885  -4.858  30.562  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 136       6.470  -5.896  30.606  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 136       7.226  -5.412  32.118  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 136      10.099  -5.702  31.223  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 136       9.459  -6.290  32.763  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 136      10.336  -7.395  31.693  1.00  0.66           H  
ATOM   2131  N   HIS A 137       6.978 -11.193  32.440  1.00  0.67           N  
ATOM   2132  CA  HIS A 137       6.633 -12.173  33.471  1.00  0.67           C  
ATOM   2133  C   HIS A 137       7.664 -13.297  33.548  1.00  0.67           C  
ATOM   2134  O   HIS A 137       8.063 -13.711  34.640  1.00  0.67           O  
ATOM   2135  CB  HIS A 137       5.248 -12.783  33.224  1.00  0.67           C  
ATOM   2136  CG  HIS A 137       4.100 -11.904  33.610  1.00  0.67           C  
ATOM   2137  ND1 HIS A 137       3.651 -10.866  32.830  1.00  0.67           N  
ATOM   2138  CD2 HIS A 137       3.304 -11.928  34.707  1.00  0.67           C  
ATOM   2139  CE1 HIS A 137       2.623 -10.286  33.430  1.00  0.67           C  
ATOM   2140  NE2 HIS A 137       2.392 -10.917  34.571  1.00  0.67           N  
ATOM   2141  H   HIS A 137       6.349 -10.992  31.656  1.00  0.67           H  
ATOM   2142  HA  HIS A 137       6.611 -11.679  34.444  1.00  0.67           H  
ATOM   2143 1HB  HIS A 137       5.145 -13.015  32.157  1.00  0.67           H  
ATOM   2144 2HB  HIS A 137       5.161 -13.722  33.769  1.00  0.67           H  
ATOM   2145  HD1 HIS A 137       4.037 -10.570  31.933  1.00  0.67           H  
ATOM   2146  HD2 HIS A 137       3.279 -12.569  35.589  1.00  0.67           H  
ATOM   2147  HE1 HIS A 137       2.116  -9.440  32.979  1.00  0.67           H  
ATOM   2148  N   GLU A 138       8.128 -13.784  32.398  1.00  0.69           N  
ATOM   2149  CA  GLU A 138       9.123 -14.846  32.439  1.00  0.69           C  
ATOM   2150  C   GLU A 138      10.382 -14.351  33.142  1.00  0.69           C  
ATOM   2151  O   GLU A 138      10.978 -15.072  33.950  1.00  0.69           O  
ATOM   2152  CB  GLU A 138       9.453 -15.382  31.047  1.00  0.69           C  
ATOM   2153  CG  GLU A 138      10.463 -16.539  31.085  1.00  0.69           C  
ATOM   2154  CD  GLU A 138      10.717 -17.179  29.751  1.00  0.69           C  
ATOM   2155  OE1 GLU A 138       9.777 -17.572  29.099  1.00  0.69           O  
ATOM   2156  OE2 GLU A 138      11.870 -17.270  29.381  1.00  0.69           O  
ATOM   2157  H   GLU A 138       7.796 -13.419  31.516  1.00  0.69           H  
ATOM   2158  HA  GLU A 138       8.719 -15.672  33.025  1.00  0.69           H  
ATOM   2159 1HB  GLU A 138       8.543 -15.728  30.556  1.00  0.69           H  
ATOM   2160 2HB  GLU A 138       9.871 -14.576  30.434  1.00  0.69           H  
ATOM   2161 1HG  GLU A 138      11.408 -16.156  31.474  1.00  0.69           H  
ATOM   2162 2HG  GLU A 138      10.101 -17.295  31.780  1.00  0.69           H  
ATOM   2163  N   GLN A 139      10.781 -13.112  32.855  1.00  0.70           N  
ATOM   2164  CA  GLN A 139      11.949 -12.547  33.501  1.00  0.70           C  
ATOM   2165  C   GLN A 139      11.787 -12.371  35.001  1.00  0.70           C  
ATOM   2166  O   GLN A 139      12.736 -12.616  35.746  1.00  0.70           O  
ATOM   2167  CB  GLN A 139      12.331 -11.236  32.838  1.00  0.70           C  
ATOM   2168  CG  GLN A 139      12.973 -11.443  31.513  1.00  0.70           C  
ATOM   2169  CD  GLN A 139      14.261 -12.114  31.727  1.00  0.70           C  
ATOM   2170  OE1 GLN A 139      15.033 -11.575  32.508  1.00  0.70           O  
ATOM   2171  NE2 GLN A 139      14.519 -13.258  31.112  1.00  0.70           N  
ATOM   2172  H   GLN A 139      10.274 -12.553  32.167  1.00  0.70           H  
ATOM   2173  HA  GLN A 139      12.775 -13.237  33.342  1.00  0.70           H  
ATOM   2174 1HB  GLN A 139      11.440 -10.623  32.698  1.00  0.70           H  
ATOM   2175 2HB  GLN A 139      13.019 -10.685  33.477  1.00  0.70           H  
ATOM   2176 1HG  GLN A 139      12.339 -12.048  30.865  1.00  0.70           H  
ATOM   2177 2HG  GLN A 139      13.183 -10.493  31.085  1.00  0.70           H  
ATOM   2178 1HE2 GLN A 139      15.404 -13.738  31.322  1.00  0.70           H  
ATOM   2179 2HE2 GLN A 139      13.852 -13.671  30.495  1.00  0.70           H  
ATOM   2180  N   GLU A 140      10.594 -12.013  35.478  1.00  0.70           N  
ATOM   2181  CA  GLU A 140      10.448 -11.888  36.924  1.00  0.70           C  
ATOM   2182  C   GLU A 140      10.693 -13.246  37.576  1.00  0.70           C  
ATOM   2183  O   GLU A 140      11.359 -13.336  38.619  1.00  0.70           O  
ATOM   2184  CB  GLU A 140       9.062 -11.355  37.312  1.00  0.70           C  
ATOM   2185  CG  GLU A 140       8.818  -9.872  36.981  1.00  0.70           C  
ATOM   2186  CD  GLU A 140       7.424  -9.387  37.364  1.00  0.70           C  
ATOM   2187  OE1 GLU A 140       6.622 -10.188  37.790  1.00  0.70           O  
ATOM   2188  OE2 GLU A 140       7.172  -8.210  37.231  1.00  0.70           O  
ATOM   2189  H   GLU A 140       9.824 -11.794  34.844  1.00  0.70           H  
ATOM   2190  HA  GLU A 140      11.201 -11.193  37.291  1.00  0.70           H  
ATOM   2191 1HB  GLU A 140       8.299 -11.938  36.790  1.00  0.70           H  
ATOM   2192 2HB  GLU A 140       8.905 -11.496  38.380  1.00  0.70           H  
ATOM   2193 1HG  GLU A 140       9.557  -9.270  37.509  1.00  0.70           H  
ATOM   2194 2HG  GLU A 140       8.969  -9.721  35.916  1.00  0.70           H  
ATOM   2195  N   ASP A 141      10.201 -14.313  36.936  1.00  0.71           N  
ATOM   2196  CA  ASP A 141      10.408 -15.645  37.478  1.00  0.71           C  
ATOM   2197  C   ASP A 141      11.869 -16.074  37.375  1.00  0.71           C  
ATOM   2198  O   ASP A 141      12.400 -16.661  38.318  1.00  0.71           O  
ATOM   2199  CB  ASP A 141       9.503 -16.667  36.784  1.00  0.71           C  
ATOM   2200  CG  ASP A 141       8.021 -16.555  37.197  1.00  0.71           C  
ATOM   2201  OD1 ASP A 141       7.736 -15.890  38.170  1.00  0.71           O  
ATOM   2202  OD2 ASP A 141       7.196 -17.156  36.545  1.00  0.71           O  
ATOM   2203  H   ASP A 141       9.652 -14.179  36.081  1.00  0.71           H  
ATOM   2204  HA  ASP A 141      10.138 -15.626  38.533  1.00  0.71           H  
ATOM   2205 1HB  ASP A 141       9.570 -16.520  35.701  1.00  0.71           H  
ATOM   2206 2HB  ASP A 141       9.856 -17.673  37.000  1.00  0.71           H  
ATOM   2207  N   ALA A 142      12.537 -15.752  36.258  1.00  0.72           N  
ATOM   2208  CA  ALA A 142      13.946 -16.119  36.086  1.00  0.72           C  
ATOM   2209  C   ALA A 142      14.829 -15.465  37.143  1.00  0.72           C  
ATOM   2210  O   ALA A 142      15.719 -16.100  37.712  1.00  0.72           O  
ATOM   2211  CB  ALA A 142      14.437 -15.708  34.715  1.00  0.72           C  
ATOM   2212  H   ALA A 142      12.044 -15.277  35.501  1.00  0.72           H  
ATOM   2213  HA  ALA A 142      14.028 -17.201  36.188  1.00  0.72           H  
ATOM   2214 1HB  ALA A 142      15.478 -16.007  34.590  1.00  0.72           H  
ATOM   2215 2HB  ALA A 142      13.826 -16.186  33.949  1.00  0.72           H  
ATOM   2216 3HB  ALA A 142      14.363 -14.624  34.610  1.00  0.72           H  
ATOM   2217  N   ILE A 143      14.534 -14.209  37.464  1.00  0.73           N  
ATOM   2218  CA  ILE A 143      15.291 -13.495  38.475  1.00  0.73           C  
ATOM   2219  C   ILE A 143      15.091 -14.150  39.828  1.00  0.73           C  
ATOM   2220  O   ILE A 143      16.064 -14.397  40.546  1.00  0.73           O  
ATOM   2221  CB  ILE A 143      14.896 -12.013  38.483  1.00  0.73           C  
ATOM   2222  CG1 ILE A 143      15.390 -11.389  37.157  1.00  0.73           C  
ATOM   2223  CG2 ILE A 143      15.486 -11.280  39.669  1.00  0.73           C  
ATOM   2224  CD1 ILE A 143      14.854 -10.035  36.858  1.00  0.73           C  
ATOM   2225  H   ILE A 143      13.790 -13.723  36.958  1.00  0.73           H  
ATOM   2226  HA  ILE A 143      16.347 -13.556  38.220  1.00  0.73           H  
ATOM   2227  HB  ILE A 143      13.805 -11.938  38.506  1.00  0.73           H  
ATOM   2228 1HG1 ILE A 143      16.478 -11.322  37.189  1.00  0.73           H  
ATOM   2229 2HG1 ILE A 143      15.111 -12.051  36.336  1.00  0.73           H  
ATOM   2230 1HG2 ILE A 143      15.182 -10.236  39.633  1.00  0.73           H  
ATOM   2231 2HG2 ILE A 143      15.130 -11.732  40.594  1.00  0.73           H  
ATOM   2232 3HG2 ILE A 143      16.551 -11.338  39.618  1.00  0.73           H  
ATOM   2233 1HD1 ILE A 143      15.263  -9.701  35.910  1.00  0.73           H  
ATOM   2234 2HD1 ILE A 143      13.765 -10.085  36.788  1.00  0.73           H  
ATOM   2235 3HD1 ILE A 143      15.137  -9.342  37.644  1.00  0.73           H  
ATOM   2236  N   LYS A 144      13.837 -14.480  40.164  1.00  0.75           N  
ATOM   2237  CA  LYS A 144      13.565 -15.150  41.428  1.00  0.75           C  
ATOM   2238  C   LYS A 144      14.279 -16.502  41.467  1.00  0.75           C  
ATOM   2239  O   LYS A 144      14.886 -16.855  42.477  1.00  0.75           O  
ATOM   2240  CB  LYS A 144      12.060 -15.357  41.620  1.00  0.75           C  
ATOM   2241  CG  LYS A 144      11.665 -16.037  42.949  1.00  0.75           C  
ATOM   2242  CD  LYS A 144      11.972 -15.146  44.157  1.00  0.75           C  
ATOM   2243  CE  LYS A 144      11.243 -15.632  45.435  1.00  0.75           C  
ATOM   2244  NZ  LYS A 144      11.798 -16.923  45.986  1.00  0.75           N  
ATOM   2245  H   LYS A 144      13.058 -14.245  39.543  1.00  0.75           H  
ATOM   2246  HA  LYS A 144      13.947 -14.536  42.241  1.00  0.75           H  
ATOM   2247 1HB  LYS A 144      11.551 -14.395  41.560  1.00  0.75           H  
ATOM   2248 2HB  LYS A 144      11.678 -15.973  40.804  1.00  0.75           H  
ATOM   2249 1HG  LYS A 144      10.602 -16.271  42.937  1.00  0.75           H  
ATOM   2250 2HG  LYS A 144      12.224 -16.974  43.059  1.00  0.75           H  
ATOM   2251 1HD  LYS A 144      13.049 -15.173  44.348  1.00  0.75           H  
ATOM   2252 2HD  LYS A 144      11.681 -14.120  43.944  1.00  0.75           H  
ATOM   2253 1HE  LYS A 144      11.324 -14.863  46.200  1.00  0.75           H  
ATOM   2254 2HE  LYS A 144      10.193 -15.782  45.194  1.00  0.75           H  
ATOM   2255 1HZ  LYS A 144      11.298 -17.193  46.803  1.00  0.75           H  
ATOM   2256 2HZ  LYS A 144      11.771 -17.704  45.321  1.00  0.75           H  
ATOM   2257 3HZ  LYS A 144      12.786 -16.829  46.228  1.00  0.75           H  
ATOM   2258  N   GLN A 145      14.251 -17.234  40.350  1.00  0.77           N  
ATOM   2259  CA  GLN A 145      14.884 -18.541  40.261  1.00  0.77           C  
ATOM   2260  C   GLN A 145      16.360 -18.475  40.600  1.00  0.77           C  
ATOM   2261  O   GLN A 145      16.822 -19.194  41.490  1.00  0.77           O  
ATOM   2262  CB  GLN A 145      14.705 -19.084  38.838  1.00  0.77           C  
ATOM   2263  CG  GLN A 145      15.329 -20.387  38.543  1.00  0.77           C  
ATOM   2264  CD  GLN A 145      15.123 -20.787  37.081  1.00  0.77           C  
ATOM   2265  OE1 GLN A 145      14.853 -19.954  36.208  1.00  0.77           O  
ATOM   2266  NE2 GLN A 145      15.252 -22.073  36.805  1.00  0.77           N  
ATOM   2267  H   GLN A 145      13.737 -16.889  39.543  1.00  0.77           H  
ATOM   2268  HA  GLN A 145      14.399 -19.211  40.968  1.00  0.77           H  
ATOM   2269 1HB  GLN A 145      13.642 -19.152  38.612  1.00  0.77           H  
ATOM   2270 2HB  GLN A 145      15.128 -18.388  38.140  1.00  0.77           H  
ATOM   2271 1HG  GLN A 145      16.395 -20.292  38.724  1.00  0.77           H  
ATOM   2272 2HG  GLN A 145      14.895 -21.151  39.185  1.00  0.77           H  
ATOM   2273 1HE2 GLN A 145      15.128 -22.402  35.869  1.00  0.77           H  
ATOM   2274 2HE2 GLN A 145      15.492 -22.715  37.541  1.00  0.77           H  
ATOM   2275  N   PHE A 146      17.080 -17.541  39.986  1.00  0.81           N  
ATOM   2276  CA  PHE A 146      18.494 -17.430  40.290  1.00  0.81           C  
ATOM   2277  C   PHE A 146      18.722 -16.924  41.708  1.00  0.81           C  
ATOM   2278  O   PHE A 146      19.636 -17.383  42.399  1.00  0.81           O  
ATOM   2279  CB  PHE A 146      19.193 -16.537  39.281  1.00  0.81           C  
ATOM   2280  CG  PHE A 146      19.469 -17.204  37.996  1.00  0.81           C  
ATOM   2281  CD1 PHE A 146      18.748 -16.907  36.861  1.00  0.81           C  
ATOM   2282  CD2 PHE A 146      20.457 -18.153  37.926  1.00  0.81           C  
ATOM   2283  CE1 PHE A 146      19.013 -17.550  35.670  1.00  0.81           C  
ATOM   2284  CE2 PHE A 146      20.730 -18.797  36.754  1.00  0.81           C  
ATOM   2285  CZ  PHE A 146      20.006 -18.497  35.614  1.00  0.81           C  
ATOM   2286  H   PHE A 146      16.645 -16.943  39.279  1.00  0.81           H  
ATOM   2287  HA  PHE A 146      18.934 -18.423  40.209  1.00  0.81           H  
ATOM   2288 1HB  PHE A 146      18.559 -15.676  39.076  1.00  0.81           H  
ATOM   2289 2HB  PHE A 146      20.132 -16.178  39.693  1.00  0.81           H  
ATOM   2290  HD1 PHE A 146      17.966 -16.155  36.910  1.00  0.81           H  
ATOM   2291  HD2 PHE A 146      21.027 -18.382  38.824  1.00  0.81           H  
ATOM   2292  HE1 PHE A 146      18.438 -17.302  34.775  1.00  0.81           H  
ATOM   2293  HE2 PHE A 146      21.518 -19.536  36.722  1.00  0.81           H  
ATOM   2294  HZ  PHE A 146      20.224 -19.003  34.674  1.00  0.81           H  
ATOM   2295  N   ALA A 147      17.885 -16.005  42.181  1.00  0.85           N  
ATOM   2296  CA  ALA A 147      18.056 -15.510  43.536  1.00  0.85           C  
ATOM   2297  C   ALA A 147      17.922 -16.664  44.541  1.00  0.85           C  
ATOM   2298  O   ALA A 147      18.676 -16.746  45.524  1.00  0.85           O  
ATOM   2299  CB  ALA A 147      17.040 -14.426  43.814  1.00  0.85           C  
ATOM   2300  H   ALA A 147      17.136 -15.625  41.599  1.00  0.85           H  
ATOM   2301  HA  ALA A 147      19.058 -15.094  43.625  1.00  0.85           H  
ATOM   2302 1HB  ALA A 147      17.180 -14.043  44.822  1.00  0.85           H  
ATOM   2303 2HB  ALA A 147      17.166 -13.618  43.091  1.00  0.85           H  
ATOM   2304 3HB  ALA A 147      16.039 -14.844  43.720  1.00  0.85           H  
ATOM   2305  N   ASP A 148      16.985 -17.584  44.272  1.00  0.90           N  
ATOM   2306  CA  ASP A 148      16.784 -18.736  45.137  1.00  0.90           C  
ATOM   2307  C   ASP A 148      17.947 -19.717  45.029  1.00  0.90           C  
ATOM   2308  O   ASP A 148      18.392 -20.270  46.035  1.00  0.90           O  
ATOM   2309  CB  ASP A 148      15.456 -19.442  44.828  1.00  0.90           C  
ATOM   2310  CG  ASP A 148      14.203 -18.647  45.298  1.00  0.90           C  
ATOM   2311  OD1 ASP A 148      14.343 -17.691  46.040  1.00  0.90           O  
ATOM   2312  OD2 ASP A 148      13.082 -18.994  44.940  1.00  0.90           O  
ATOM   2313  H   ASP A 148      16.380 -17.461  43.457  1.00  0.90           H  
ATOM   2314  HA  ASP A 148      16.736 -18.380  46.166  1.00  0.90           H  
ATOM   2315 1HB  ASP A 148      15.383 -19.588  43.744  1.00  0.90           H  
ATOM   2316 2HB  ASP A 148      15.449 -20.426  45.291  1.00  0.90           H  
ATOM   2317  N   TYR A 149      18.489 -19.899  43.819  1.00  0.96           N  
ATOM   2318  CA  TYR A 149      19.611 -20.822  43.653  1.00  0.96           C  
ATOM   2319  C   TYR A 149      20.810 -20.333  44.464  1.00  0.96           C  
ATOM   2320  O   TYR A 149      21.512 -21.119  45.125  1.00  0.96           O  
ATOM   2321  CB  TYR A 149      19.999 -20.928  42.180  1.00  0.96           C  
ATOM   2322  CG  TYR A 149      18.964 -21.623  41.315  1.00  0.96           C  
ATOM   2323  CD1 TYR A 149      17.885 -22.242  41.913  1.00  0.96           C  
ATOM   2324  CD2 TYR A 149      19.128 -21.703  39.938  1.00  0.96           C  
ATOM   2325  CE1 TYR A 149      16.977 -22.930  41.150  1.00  0.96           C  
ATOM   2326  CE2 TYR A 149      18.226 -22.408  39.187  1.00  0.96           C  
ATOM   2327  CZ  TYR A 149      17.153 -23.026  39.790  1.00  0.96           C  
ATOM   2328  OH  TYR A 149      16.245 -23.746  39.040  1.00  0.96           O  
ATOM   2329  H   TYR A 149      18.085 -19.433  43.007  1.00  0.96           H  
ATOM   2330  HA  TYR A 149      19.323 -21.802  44.026  1.00  0.96           H  
ATOM   2331 1HB  TYR A 149      20.162 -19.929  41.777  1.00  0.96           H  
ATOM   2332 2HB  TYR A 149      20.941 -21.464  42.092  1.00  0.96           H  
ATOM   2333  HD1 TYR A 149      17.756 -22.188  42.994  1.00  0.96           H  
ATOM   2334  HD2 TYR A 149      19.969 -21.229  39.457  1.00  0.96           H  
ATOM   2335  HE1 TYR A 149      16.128 -23.419  41.627  1.00  0.96           H  
ATOM   2336  HE2 TYR A 149      18.358 -22.480  38.124  1.00  0.96           H  
ATOM   2337  HH  TYR A 149      15.600 -24.157  39.628  1.00  0.96           H  
ATOM   2338  N   LEU A 150      21.023 -19.014  44.442  1.00  1.02           N  
ATOM   2339  CA  LEU A 150      22.094 -18.402  45.208  1.00  1.02           C  
ATOM   2340  C   LEU A 150      21.874 -18.551  46.687  1.00  1.02           C  
ATOM   2341  O   LEU A 150      22.774 -18.992  47.405  1.00  1.02           O  
ATOM   2342  CB  LEU A 150      22.181 -16.919  44.859  1.00  1.02           C  
ATOM   2343  CG  LEU A 150      22.772 -16.635  43.539  1.00  1.02           C  
ATOM   2344  CD1 LEU A 150      22.534 -15.213  43.166  1.00  1.02           C  
ATOM   2345  CD2 LEU A 150      24.267 -16.917  43.660  1.00  1.02           C  
ATOM   2346  H   LEU A 150      20.426 -18.424  43.859  1.00  1.02           H  
ATOM   2347  HA  LEU A 150      23.030 -18.890  44.945  1.00  1.02           H  
ATOM   2348 1HB  LEU A 150      21.178 -16.501  44.867  1.00  1.02           H  
ATOM   2349 2HB  LEU A 150      22.775 -16.410  45.620  1.00  1.02           H  
ATOM   2350  HG  LEU A 150      22.316 -17.260  42.784  1.00  1.02           H  
ATOM   2351 1HD1 LEU A 150      22.978 -15.010  42.193  1.00  1.02           H  
ATOM   2352 2HD1 LEU A 150      21.466 -15.063  43.120  1.00  1.02           H  
ATOM   2353 3HD1 LEU A 150      22.969 -14.556  43.913  1.00  1.02           H  
ATOM   2354 1HD2 LEU A 150      24.759 -16.705  42.727  1.00  1.02           H  
ATOM   2355 2HD2 LEU A 150      24.692 -16.279  44.434  1.00  1.02           H  
ATOM   2356 3HD2 LEU A 150      24.425 -17.959  43.928  1.00  1.02           H  
ATOM   2357  N   THR A 151      20.648 -18.299  47.129  1.00  1.08           N  
ATOM   2358  CA  THR A 151      20.335 -18.371  48.536  1.00  1.08           C  
ATOM   2359  C   THR A 151      20.577 -19.769  49.080  1.00  1.08           C  
ATOM   2360  O   THR A 151      21.225 -19.937  50.117  1.00  1.08           O  
ATOM   2361  CB  THR A 151      18.871 -17.975  48.766  1.00  1.08           C  
ATOM   2362  OG1 THR A 151      18.665 -16.617  48.328  1.00  1.08           O  
ATOM   2363  CG2 THR A 151      18.526 -18.107  50.216  1.00  1.08           C  
ATOM   2364  H   THR A 151      19.932 -17.966  46.482  1.00  1.08           H  
ATOM   2365  HA  THR A 151      20.983 -17.675  49.070  1.00  1.08           H  
ATOM   2366  HB  THR A 151      18.224 -18.632  48.187  1.00  1.08           H  
ATOM   2367  HG1 THR A 151      18.754 -16.579  47.342  1.00  1.08           H  
ATOM   2368 1HG2 THR A 151      17.485 -17.833  50.366  1.00  1.08           H  
ATOM   2369 2HG2 THR A 151      18.680 -19.141  50.514  1.00  1.08           H  
ATOM   2370 3HG2 THR A 151      19.166 -17.455  50.808  1.00  1.08           H  
ATOM   2371  N   GLU A 152      20.099 -20.786  48.371  1.00  1.14           N  
ATOM   2372  CA  GLU A 152      20.285 -22.146  48.850  1.00  1.14           C  
ATOM   2373  C   GLU A 152      21.756 -22.562  48.860  1.00  1.14           C  
ATOM   2374  O   GLU A 152      22.226 -23.175  49.825  1.00  1.14           O  
ATOM   2375  CB  GLU A 152      19.481 -23.113  47.981  1.00  1.14           C  
ATOM   2376  CG  GLU A 152      17.954 -23.021  48.149  1.00  1.14           C  
ATOM   2377  CD  GLU A 152      17.466 -23.469  49.513  1.00  1.14           C  
ATOM   2378  OE1 GLU A 152      17.817 -24.554  49.915  1.00  1.14           O  
ATOM   2379  OE2 GLU A 152      16.745 -22.733  50.153  1.00  1.14           O  
ATOM   2380  H   GLU A 152      19.578 -20.608  47.510  1.00  1.14           H  
ATOM   2381  HA  GLU A 152      19.910 -22.200  49.871  1.00  1.14           H  
ATOM   2382 1HB  GLU A 152      19.707 -22.915  46.928  1.00  1.14           H  
ATOM   2383 2HB  GLU A 152      19.787 -24.135  48.195  1.00  1.14           H  
ATOM   2384 1HG  GLU A 152      17.651 -21.984  47.992  1.00  1.14           H  
ATOM   2385 2HG  GLU A 152      17.480 -23.627  47.379  1.00  1.14           H  
ATOM   2386  N   THR A 153      22.518 -22.152  47.841  1.00  1.20           N  
ATOM   2387  CA  THR A 153      23.922 -22.522  47.780  1.00  1.20           C  
ATOM   2388  C   THR A 153      24.654 -21.920  48.979  1.00  1.20           C  
ATOM   2389  O   THR A 153      25.428 -22.603  49.663  1.00  1.20           O  
ATOM   2390  CB  THR A 153      24.560 -22.020  46.459  1.00  1.20           C  
ATOM   2391  OG1 THR A 153      23.868 -22.607  45.342  1.00  1.20           O  
ATOM   2392  CG2 THR A 153      26.061 -22.412  46.399  1.00  1.20           C  
ATOM   2393  H   THR A 153      22.111 -21.627  47.063  1.00  1.20           H  
ATOM   2394  HA  THR A 153      24.006 -23.608  47.829  1.00  1.20           H  
ATOM   2395  HB  THR A 153      24.464 -20.933  46.403  1.00  1.20           H  
ATOM   2396  HG1 THR A 153      22.951 -22.235  45.299  1.00  1.20           H  
ATOM   2397 1HG2 THR A 153      26.497 -22.049  45.466  1.00  1.20           H  
ATOM   2398 2HG2 THR A 153      26.588 -21.961  47.241  1.00  1.20           H  
ATOM   2399 3HG2 THR A 153      26.163 -23.498  46.446  1.00  1.20           H  
ATOM   2400  N   GLN A 154      24.375 -20.640  49.239  1.00  1.28           N  
ATOM   2401  CA  GLN A 154      24.990 -19.873  50.311  1.00  1.28           C  
ATOM   2402  C   GLN A 154      24.623 -20.396  51.700  1.00  1.28           C  
ATOM   2403  O   GLN A 154      25.484 -20.478  52.576  1.00  1.28           O  
ATOM   2404  CB  GLN A 154      24.567 -18.412  50.161  1.00  1.28           C  
ATOM   2405  CG  GLN A 154      25.174 -17.730  48.926  1.00  1.28           C  
ATOM   2406  CD  GLN A 154      24.552 -16.369  48.595  1.00  1.28           C  
ATOM   2407  OE1 GLN A 154      23.413 -16.055  48.973  1.00  1.28           O  
ATOM   2408  NE2 GLN A 154      25.306 -15.556  47.867  1.00  1.28           N  
ATOM   2409  H   GLN A 154      23.709 -20.155  48.632  1.00  1.28           H  
ATOM   2410  HA  GLN A 154      26.072 -19.941  50.198  1.00  1.28           H  
ATOM   2411 1HB  GLN A 154      23.479 -18.360  50.075  1.00  1.28           H  
ATOM   2412 2HB  GLN A 154      24.857 -17.851  51.046  1.00  1.28           H  
ATOM   2413 1HG  GLN A 154      26.235 -17.569  49.116  1.00  1.28           H  
ATOM   2414 2HG  GLN A 154      25.063 -18.381  48.061  1.00  1.28           H  
ATOM   2415 1HE2 GLN A 154      24.973 -14.654  47.604  1.00  1.28           H  
ATOM   2416 2HE2 GLN A 154      26.243 -15.864  47.580  1.00  1.28           H  
ATOM   2417  N   ARG A 155      23.355 -20.791  51.896  1.00  1.37           N  
ATOM   2418  CA  ARG A 155      22.916 -21.318  53.189  1.00  1.37           C  
ATOM   2419  C   ARG A 155      23.600 -22.622  53.562  1.00  1.37           C  
ATOM   2420  O   ARG A 155      23.907 -22.855  54.732  1.00  1.37           O  
ATOM   2421  CB  ARG A 155      21.410 -21.531  53.217  1.00  1.37           C  
ATOM   2422  CG  ARG A 155      20.571 -20.258  53.299  1.00  1.37           C  
ATOM   2423  CD  ARG A 155      19.123 -20.563  53.231  1.00  1.37           C  
ATOM   2424  NE  ARG A 155      18.306 -19.366  53.359  1.00  1.37           N  
ATOM   2425  CZ  ARG A 155      16.980 -19.326  53.130  1.00  1.37           C  
ATOM   2426  NH1 ARG A 155      16.351 -20.419  52.770  1.00  1.37           N  
ATOM   2427  NH2 ARG A 155      16.318 -18.189  53.262  1.00  1.37           N  
ATOM   2428  H   ARG A 155      22.672 -20.689  51.146  1.00  1.37           H  
ATOM   2429  HA  ARG A 155      23.160 -20.578  53.950  1.00  1.37           H  
ATOM   2430 1HB  ARG A 155      21.110 -22.057  52.306  1.00  1.37           H  
ATOM   2431 2HB  ARG A 155      21.148 -22.164  54.063  1.00  1.37           H  
ATOM   2432 1HG  ARG A 155      20.767 -19.764  54.249  1.00  1.37           H  
ATOM   2433 2HG  ARG A 155      20.829 -19.586  52.491  1.00  1.37           H  
ATOM   2434 1HD  ARG A 155      18.900 -21.027  52.265  1.00  1.37           H  
ATOM   2435 2HD  ARG A 155      18.853 -21.248  54.031  1.00  1.37           H  
ATOM   2436  HE  ARG A 155      18.765 -18.508  53.634  1.00  1.37           H  
ATOM   2437 1HH1 ARG A 155      16.868 -21.289  52.680  1.00  1.37           H  
ATOM   2438 2HH1 ARG A 155      15.358 -20.400  52.590  1.00  1.37           H  
ATOM   2439 1HH2 ARG A 155      16.807 -17.349  53.538  1.00  1.37           H  
ATOM   2440 2HH2 ARG A 155      15.324 -18.161  53.088  1.00  1.37           H  
ATOM   2441  N   VAL A 156      23.852 -23.470  52.573  1.00  1.44           N  
ATOM   2442  CA  VAL A 156      24.519 -24.737  52.829  1.00  1.44           C  
ATOM   2443  C   VAL A 156      26.024 -24.572  53.047  1.00  1.44           C  
ATOM   2444  O   VAL A 156      26.610 -25.199  53.936  1.00  1.44           O  
ATOM   2445  CB  VAL A 156      24.317 -25.705  51.665  1.00  1.44           C  
ATOM   2446  CG1 VAL A 156      25.147 -26.923  51.910  1.00  1.44           C  
ATOM   2447  CG2 VAL A 156      22.856 -26.076  51.528  1.00  1.44           C  
ATOM   2448  H   VAL A 156      23.546 -23.244  51.623  1.00  1.44           H  
ATOM   2449  HA  VAL A 156      24.085 -25.175  53.726  1.00  1.44           H  
ATOM   2450  HB  VAL A 156      24.660 -25.228  50.751  1.00  1.44           H  
ATOM   2451 1HG1 VAL A 156      25.037 -27.599  51.095  1.00  1.44           H  
ATOM   2452 2HG1 VAL A 156      26.189 -26.624  51.995  1.00  1.44           H  
ATOM   2453 3HG1 VAL A 156      24.828 -27.406  52.828  1.00  1.44           H  
ATOM   2454 1HG2 VAL A 156      22.732 -26.760  50.690  1.00  1.44           H  
ATOM   2455 2HG2 VAL A 156      22.515 -26.555  52.444  1.00  1.44           H  
ATOM   2456 3HG2 VAL A 156      22.269 -25.176  51.349  1.00  1.44           H  
ATOM   2457  N   GLY A 157      26.643 -23.749  52.209  1.00  1.48           N  
ATOM   2458  CA  GLY A 157      28.079 -23.531  52.200  1.00  1.48           C  
ATOM   2459  C   GLY A 157      28.531 -23.941  50.817  1.00  1.48           C  
ATOM   2460  O   GLY A 157      28.032 -24.924  50.280  1.00  1.48           O  
ATOM   2461  H   GLY A 157      26.094 -23.256  51.502  1.00  1.48           H  
ATOM   2462 1HA  GLY A 157      28.300 -22.479  52.385  1.00  1.48           H  
ATOM   2463 2HA  GLY A 157      28.566 -24.132  52.964  1.00  1.48           H  
ATOM   2464  N   LYS A 158      29.490 -23.232  50.236  1.00  1.48           N  
ATOM   2465  CA  LYS A 158      29.846 -23.484  48.838  1.00  1.48           C  
ATOM   2466  C   LYS A 158      30.113 -24.940  48.433  1.00  1.48           C  
ATOM   2467  O   LYS A 158      29.455 -25.442  47.534  1.00  1.48           O  
ATOM   2468  CB  LYS A 158      31.075 -22.657  48.465  1.00  1.48           C  
ATOM   2469  CG  LYS A 158      31.483 -22.778  46.999  1.00  1.48           C  
ATOM   2470  CD  LYS A 158      32.705 -21.925  46.687  1.00  1.48           C  
ATOM   2471  CE  LYS A 158      33.076 -22.020  45.215  1.00  1.48           C  
ATOM   2472  NZ  LYS A 158      34.271 -21.196  44.887  1.00  1.48           N  
ATOM   2473  H   LYS A 158      29.916 -22.464  50.735  1.00  1.48           H  
ATOM   2474  HA  LYS A 158      29.012 -23.135  48.226  1.00  1.48           H  
ATOM   2475 1HB  LYS A 158      30.882 -21.603  48.671  1.00  1.48           H  
ATOM   2476 2HB  LYS A 158      31.923 -22.962  49.076  1.00  1.48           H  
ATOM   2477 1HG  LYS A 158      31.706 -23.823  46.763  1.00  1.48           H  
ATOM   2478 2HG  LYS A 158      30.656 -22.457  46.360  1.00  1.48           H  
ATOM   2479 1HD  LYS A 158      32.493 -20.882  46.932  1.00  1.48           H  
ATOM   2480 2HD  LYS A 158      33.548 -22.260  47.288  1.00  1.48           H  
ATOM   2481 1HE  LYS A 158      33.271 -23.059  44.950  1.00  1.48           H  
ATOM   2482 2HE  LYS A 158      32.230 -21.662  44.630  1.00  1.48           H  
ATOM   2483 1HZ  LYS A 158      34.479 -21.255  43.876  1.00  1.48           H  
ATOM   2484 2HZ  LYS A 158      34.087 -20.235  45.115  1.00  1.48           H  
ATOM   2485 3HZ  LYS A 158      35.065 -21.519  45.409  1.00  1.48           H  
ATOM   2486  N   GLY A 159      31.028 -25.647  49.091  1.00  1.44           N  
ATOM   2487  CA  GLY A 159      31.339 -27.002  48.614  1.00  1.44           C  
ATOM   2488  C   GLY A 159      30.119 -27.928  48.577  1.00  1.44           C  
ATOM   2489  O   GLY A 159      29.707 -28.417  47.519  1.00  1.44           O  
ATOM   2490  H   GLY A 159      31.529 -25.243  49.867  1.00  1.44           H  
ATOM   2491 1HA  GLY A 159      31.766 -26.933  47.612  1.00  1.44           H  
ATOM   2492 2HA  GLY A 159      32.106 -27.438  49.253  1.00  1.44           H  
ATOM   2493  N   LEU A 160      29.519 -28.138  49.739  1.00  1.37           N  
ATOM   2494  CA  LEU A 160      28.365 -29.008  49.827  1.00  1.37           C  
ATOM   2495  C   LEU A 160      27.186 -28.454  49.045  1.00  1.37           C  
ATOM   2496  O   LEU A 160      26.473 -29.214  48.388  1.00  1.37           O  
ATOM   2497  CB  LEU A 160      27.992 -29.264  51.286  1.00  1.37           C  
ATOM   2498  CG  LEU A 160      26.795 -30.181  51.484  1.00  1.37           C  
ATOM   2499  CD1 LEU A 160      27.072 -31.521  50.835  1.00  1.37           C  
ATOM   2500  CD2 LEU A 160      26.514 -30.347  52.966  1.00  1.37           C  
ATOM   2501  H   LEU A 160      29.877 -27.693  50.571  1.00  1.37           H  
ATOM   2502  HA  LEU A 160      28.633 -29.966  49.385  1.00  1.37           H  
ATOM   2503 1HB  LEU A 160      28.843 -29.717  51.786  1.00  1.37           H  
ATOM   2504 2HB  LEU A 160      27.783 -28.314  51.766  1.00  1.37           H  
ATOM   2505  HG  LEU A 160      25.943 -29.748  51.003  1.00  1.37           H  
ATOM   2506 1HD1 LEU A 160      26.206 -32.172  50.963  1.00  1.37           H  
ATOM   2507 2HD1 LEU A 160      27.263 -31.378  49.770  1.00  1.37           H  
ATOM   2508 3HD1 LEU A 160      27.942 -31.978  51.303  1.00  1.37           H  
ATOM   2509 1HD2 LEU A 160      25.650 -30.998  53.101  1.00  1.37           H  
ATOM   2510 2HD2 LEU A 160      27.382 -30.791  53.453  1.00  1.37           H  
ATOM   2511 3HD2 LEU A 160      26.309 -29.375  53.411  1.00  1.37           H  
ATOM   2512  N   GLY A 161      26.967 -27.140  49.122  1.00  1.29           N  
ATOM   2513  CA  GLY A 161      25.853 -26.494  48.452  1.00  1.29           C  
ATOM   2514  C   GLY A 161      25.894 -26.720  46.961  1.00  1.29           C  
ATOM   2515  O   GLY A 161      24.857 -26.993  46.357  1.00  1.29           O  
ATOM   2516  H   GLY A 161      27.585 -26.543  49.657  1.00  1.29           H  
ATOM   2517 1HA  GLY A 161      24.913 -26.866  48.851  1.00  1.29           H  
ATOM   2518 2HA  GLY A 161      25.892 -25.421  48.658  1.00  1.29           H  
ATOM   2519  N   GLU A 162      27.083 -26.674  46.354  1.00  1.21           N  
ATOM   2520  CA  GLU A 162      27.166 -26.917  44.922  1.00  1.21           C  
ATOM   2521  C   GLU A 162      26.743 -28.329  44.568  1.00  1.21           C  
ATOM   2522  O   GLU A 162      26.043 -28.556  43.577  1.00  1.21           O  
ATOM   2523  CB  GLU A 162      28.578 -26.666  44.402  1.00  1.21           C  
ATOM   2524  CG  GLU A 162      28.950 -25.212  44.397  1.00  1.21           C  
ATOM   2525  CD  GLU A 162      30.320 -24.891  43.829  1.00  1.21           C  
ATOM   2526  OE1 GLU A 162      31.068 -25.790  43.566  1.00  1.21           O  
ATOM   2527  OE2 GLU A 162      30.622 -23.717  43.684  1.00  1.21           O  
ATOM   2528  H   GLU A 162      27.927 -26.431  46.879  1.00  1.21           H  
ATOM   2529  HA  GLU A 162      26.488 -26.226  44.422  1.00  1.21           H  
ATOM   2530 1HB  GLU A 162      29.296 -27.200  45.030  1.00  1.21           H  
ATOM   2531 2HB  GLU A 162      28.671 -27.052  43.387  1.00  1.21           H  
ATOM   2532 1HG  GLU A 162      28.213 -24.771  43.824  1.00  1.21           H  
ATOM   2533 2HG  GLU A 162      28.857 -24.793  45.375  1.00  1.21           H  
ATOM   2534  N   TYR A 163      27.114 -29.293  45.400  1.00  1.15           N  
ATOM   2535  CA  TYR A 163      26.741 -30.651  45.060  1.00  1.15           C  
ATOM   2536  C   TYR A 163      25.277 -30.930  45.377  1.00  1.15           C  
ATOM   2537  O   TYR A 163      24.585 -31.589  44.592  1.00  1.15           O  
ATOM   2538  CB  TYR A 163      27.694 -31.627  45.730  1.00  1.15           C  
ATOM   2539  CG  TYR A 163      29.058 -31.559  45.076  1.00  1.15           C  
ATOM   2540  CD1 TYR A 163      30.162 -31.113  45.779  1.00  1.15           C  
ATOM   2541  CD2 TYR A 163      29.185 -31.918  43.739  1.00  1.15           C  
ATOM   2542  CE1 TYR A 163      31.393 -31.034  45.150  1.00  1.15           C  
ATOM   2543  CE2 TYR A 163      30.409 -31.839  43.112  1.00  1.15           C  
ATOM   2544  CZ  TYR A 163      31.512 -31.399  43.811  1.00  1.15           C  
ATOM   2545  OH  TYR A 163      32.734 -31.313  43.182  1.00  1.15           O  
ATOM   2546  H   TYR A 163      27.694 -29.078  46.219  1.00  1.15           H  
ATOM   2547  HA  TYR A 163      26.862 -30.772  43.983  1.00  1.15           H  
ATOM   2548 1HB  TYR A 163      27.799 -31.373  46.791  1.00  1.15           H  
ATOM   2549 2HB  TYR A 163      27.313 -32.644  45.655  1.00  1.15           H  
ATOM   2550  HD1 TYR A 163      30.062 -30.822  46.826  1.00  1.15           H  
ATOM   2551  HD2 TYR A 163      28.310 -32.259  43.183  1.00  1.15           H  
ATOM   2552  HE1 TYR A 163      32.263 -30.681  45.702  1.00  1.15           H  
ATOM   2553  HE2 TYR A 163      30.503 -32.118  42.060  1.00  1.15           H  
ATOM   2554  HH  TYR A 163      32.620 -31.475  42.239  1.00  1.15           H  
ATOM   2555  N   LEU A 164      24.771 -30.383  46.482  1.00  1.12           N  
ATOM   2556  CA  LEU A 164      23.372 -30.609  46.792  1.00  1.12           C  
ATOM   2557  C   LEU A 164      22.503 -29.945  45.747  1.00  1.12           C  
ATOM   2558  O   LEU A 164      21.529 -30.532  45.302  1.00  1.12           O  
ATOM   2559  CB  LEU A 164      22.997 -30.085  48.174  1.00  1.12           C  
ATOM   2560  CG  LEU A 164      23.585 -30.834  49.335  1.00  1.12           C  
ATOM   2561  CD1 LEU A 164      23.189 -30.134  50.607  1.00  1.12           C  
ATOM   2562  CD2 LEU A 164      23.110 -32.270  49.316  1.00  1.12           C  
ATOM   2563  H   LEU A 164      25.361 -29.839  47.106  1.00  1.12           H  
ATOM   2564  HA  LEU A 164      23.179 -31.679  46.768  1.00  1.12           H  
ATOM   2565 1HB  LEU A 164      23.344 -29.051  48.247  1.00  1.12           H  
ATOM   2566 2HB  LEU A 164      21.924 -30.091  48.273  1.00  1.12           H  
ATOM   2567  HG  LEU A 164      24.665 -30.817  49.257  1.00  1.12           H  
ATOM   2568 1HD1 LEU A 164      23.623 -30.649  51.461  1.00  1.12           H  
ATOM   2569 2HD1 LEU A 164      23.544 -29.125  50.574  1.00  1.12           H  
ATOM   2570 3HD1 LEU A 164      22.106 -30.132  50.697  1.00  1.12           H  
ATOM   2571 1HD2 LEU A 164      23.549 -32.804  50.159  1.00  1.12           H  
ATOM   2572 2HD2 LEU A 164      22.026 -32.296  49.393  1.00  1.12           H  
ATOM   2573 3HD2 LEU A 164      23.419 -32.742  48.384  1.00  1.12           H  
ATOM   2574  N   PHE A 165      22.903 -28.763  45.288  1.00  1.11           N  
ATOM   2575  CA  PHE A 165      22.176 -28.034  44.264  1.00  1.11           C  
ATOM   2576  C   PHE A 165      22.015 -28.865  43.001  1.00  1.11           C  
ATOM   2577  O   PHE A 165      20.893 -29.110  42.533  1.00  1.11           O  
ATOM   2578  CB  PHE A 165      22.925 -26.740  43.957  1.00  1.11           C  
ATOM   2579  CG  PHE A 165      22.410 -25.953  42.826  1.00  1.11           C  
ATOM   2580  CD1 PHE A 165      21.289 -25.205  42.954  1.00  1.11           C  
ATOM   2581  CD2 PHE A 165      23.091 -25.923  41.628  1.00  1.11           C  
ATOM   2582  CE1 PHE A 165      20.847 -24.454  41.924  1.00  1.11           C  
ATOM   2583  CE2 PHE A 165      22.656 -25.142  40.600  1.00  1.11           C  
ATOM   2584  CZ  PHE A 165      21.524 -24.404  40.742  1.00  1.11           C  
ATOM   2585  H   PHE A 165      23.730 -28.318  45.685  1.00  1.11           H  
ATOM   2586  HA  PHE A 165      21.185 -27.790  44.650  1.00  1.11           H  
ATOM   2587 1HB  PHE A 165      22.917 -26.102  44.841  1.00  1.11           H  
ATOM   2588 2HB  PHE A 165      23.968 -26.975  43.749  1.00  1.11           H  
ATOM   2589  HD1 PHE A 165      20.743 -25.217  43.899  1.00  1.11           H  
ATOM   2590  HD2 PHE A 165      24.008 -26.521  41.513  1.00  1.11           H  
ATOM   2591  HE1 PHE A 165      19.965 -23.898  42.060  1.00  1.11           H  
ATOM   2592  HE2 PHE A 165      23.220 -25.114  39.675  1.00  1.11           H  
ATOM   2593  HZ  PHE A 165      21.166 -23.786  39.921  1.00  1.11           H  
ATOM   2594  N   ASP A 166      23.121 -29.390  42.491  1.00  1.12           N  
ATOM   2595  CA  ASP A 166      23.030 -30.211  41.300  1.00  1.12           C  
ATOM   2596  C   ASP A 166      22.138 -31.446  41.496  1.00  1.12           C  
ATOM   2597  O   ASP A 166      21.392 -31.832  40.594  1.00  1.12           O  
ATOM   2598  CB  ASP A 166      24.429 -30.637  40.879  1.00  1.12           C  
ATOM   2599  CG  ASP A 166      25.215 -29.510  40.276  1.00  1.12           C  
ATOM   2600  OD1 ASP A 166      24.622 -28.513  39.948  1.00  1.12           O  
ATOM   2601  OD2 ASP A 166      26.390 -29.661  40.105  1.00  1.12           O  
ATOM   2602  H   ASP A 166      24.035 -29.196  42.914  1.00  1.12           H  
ATOM   2603  HA  ASP A 166      22.599 -29.601  40.507  1.00  1.12           H  
ATOM   2604 1HB  ASP A 166      24.968 -31.002  41.763  1.00  1.12           H  
ATOM   2605 2HB  ASP A 166      24.367 -31.460  40.170  1.00  1.12           H  
ATOM   2606  N   LYS A 167      22.199 -32.061  42.681  1.00  1.18           N  
ATOM   2607  CA  LYS A 167      21.420 -33.266  42.956  1.00  1.18           C  
ATOM   2608  C   LYS A 167      19.941 -33.040  43.304  1.00  1.18           C  
ATOM   2609  O   LYS A 167      19.096 -33.885  42.996  1.00  1.18           O  
ATOM   2610  CB  LYS A 167      22.070 -34.026  44.110  1.00  1.18           C  
ATOM   2611  CG  LYS A 167      23.422 -34.652  43.775  1.00  1.18           C  
ATOM   2612  CD  LYS A 167      24.011 -35.371  44.979  1.00  1.18           C  
ATOM   2613  CE  LYS A 167      25.362 -35.992  44.649  1.00  1.18           C  
ATOM   2614  NZ  LYS A 167      25.956 -36.690  45.825  1.00  1.18           N  
ATOM   2615  H   LYS A 167      22.837 -31.711  43.400  1.00  1.18           H  
ATOM   2616  HA  LYS A 167      21.454 -33.891  42.064  1.00  1.18           H  
ATOM   2617 1HB  LYS A 167      22.223 -33.336  44.944  1.00  1.18           H  
ATOM   2618 2HB  LYS A 167      21.400 -34.811  44.453  1.00  1.18           H  
ATOM   2619 1HG  LYS A 167      23.303 -35.360  42.956  1.00  1.18           H  
ATOM   2620 2HG  LYS A 167      24.110 -33.867  43.457  1.00  1.18           H  
ATOM   2621 1HD  LYS A 167      24.141 -34.651  45.792  1.00  1.18           H  
ATOM   2622 2HD  LYS A 167      23.329 -36.151  45.311  1.00  1.18           H  
ATOM   2623 1HE  LYS A 167      25.236 -36.709  43.839  1.00  1.18           H  
ATOM   2624 2HE  LYS A 167      26.045 -35.206  44.322  1.00  1.18           H  
ATOM   2625 1HZ  LYS A 167      26.849 -37.087  45.567  1.00  1.18           H  
ATOM   2626 2HZ  LYS A 167      26.087 -36.028  46.576  1.00  1.18           H  
ATOM   2627 3HZ  LYS A 167      25.336 -37.427  46.129  1.00  1.18           H  
ATOM   2628  N   LEU A 168      19.637 -31.939  43.986  1.00  1.32           N  
ATOM   2629  CA  LEU A 168      18.292 -31.678  44.486  1.00  1.32           C  
ATOM   2630  C   LEU A 168      17.494 -30.654  43.682  1.00  1.32           C  
ATOM   2631  O   LEU A 168      16.265 -30.730  43.640  1.00  1.32           O  
ATOM   2632  CB  LEU A 168      18.383 -31.175  45.928  1.00  1.32           C  
ATOM   2633  CG  LEU A 168      19.080 -32.128  46.921  1.00  1.32           C  
ATOM   2634  CD1 LEU A 168      19.129 -31.466  48.289  1.00  1.32           C  
ATOM   2635  CD2 LEU A 168      18.351 -33.452  46.960  1.00  1.32           C  
ATOM   2636  H   LEU A 168      20.374 -31.283  44.210  1.00  1.32           H  
ATOM   2637  HA  LEU A 168      17.743 -32.618  44.477  1.00  1.32           H  
ATOM   2638 1HB  LEU A 168      18.937 -30.236  45.927  1.00  1.32           H  
ATOM   2639 2HB  LEU A 168      17.377 -30.982  46.294  1.00  1.32           H  
ATOM   2640  HG  LEU A 168      20.111 -32.296  46.597  1.00  1.32           H  
ATOM   2641 1HD1 LEU A 168      19.637 -32.120  48.994  1.00  1.32           H  
ATOM   2642 2HD1 LEU A 168      19.666 -30.526  48.212  1.00  1.32           H  
ATOM   2643 3HD1 LEU A 168      18.116 -31.276  48.636  1.00  1.32           H  
ATOM   2644 1HD2 LEU A 168      18.854 -34.122  47.657  1.00  1.32           H  
ATOM   2645 2HD2 LEU A 168      17.323 -33.294  47.287  1.00  1.32           H  
ATOM   2646 3HD2 LEU A 168      18.352 -33.896  45.963  1.00  1.32           H  
ATOM   2647  N   THR A 169      18.172 -29.668  43.094  1.00  1.55           N  
ATOM   2648  CA  THR A 169      17.498 -28.592  42.382  1.00  1.55           C  
ATOM   2649  C   THR A 169      17.488 -28.766  40.879  1.00  1.55           C  
ATOM   2650  O   THR A 169      16.458 -28.574  40.235  1.00  1.55           O  
ATOM   2651  CB  THR A 169      18.142 -27.237  42.707  1.00  1.55           C  
ATOM   2652  OG1 THR A 169      18.003 -26.959  44.110  1.00  1.55           O  
ATOM   2653  CG2 THR A 169      17.532 -26.148  41.908  1.00  1.55           C  
ATOM   2654  H   THR A 169      19.187 -29.638  43.130  1.00  1.55           H  
ATOM   2655  HA  THR A 169      16.461 -28.562  42.718  1.00  1.55           H  
ATOM   2656  HB  THR A 169      19.198 -27.279  42.464  1.00  1.55           H  
ATOM   2657  HG1 THR A 169      17.107 -27.171  44.385  1.00  1.55           H  
ATOM   2658 1HG2 THR A 169      18.027 -25.234  42.168  1.00  1.55           H  
ATOM   2659 2HG2 THR A 169      17.663 -26.348  40.848  1.00  1.55           H  
ATOM   2660 3HG2 THR A 169      16.472 -26.072  42.135  1.00  1.55           H  
ATOM   2661  N   LEU A 170      18.631 -29.108  40.303  1.00  1.90           N  
ATOM   2662  CA  LEU A 170      18.669 -29.177  38.848  1.00  1.90           C  
ATOM   2663  C   LEU A 170      18.306 -30.533  38.245  1.00  1.90           C  
ATOM   2664  O   LEU A 170      18.013 -30.624  37.050  1.00  1.90           O  
ATOM   2665  CB  LEU A 170      20.032 -28.779  38.333  1.00  1.90           C  
ATOM   2666  CG  LEU A 170      20.489 -27.375  38.636  1.00  1.90           C  
ATOM   2667  CD1 LEU A 170      21.836 -27.226  38.009  1.00  1.90           C  
ATOM   2668  CD2 LEU A 170      19.481 -26.357  38.110  1.00  1.90           C  
ATOM   2669  H   LEU A 170      19.463 -29.262  40.878  1.00  1.90           H  
ATOM   2670  HA  LEU A 170      17.952 -28.452  38.468  1.00  1.90           H  
ATOM   2671 1HB  LEU A 170      20.763 -29.457  38.775  1.00  1.90           H  
ATOM   2672 2HB  LEU A 170      20.054 -28.911  37.250  1.00  1.90           H  
ATOM   2673  HG  LEU A 170      20.597 -27.237  39.717  1.00  1.90           H  
ATOM   2674 1HD1 LEU A 170      22.219 -26.250  38.169  1.00  1.90           H  
ATOM   2675 2HD1 LEU A 170      22.526 -27.966  38.428  1.00  1.90           H  
ATOM   2676 3HD1 LEU A 170      21.733 -27.388  36.950  1.00  1.90           H  
ATOM   2677 1HD2 LEU A 170      19.832 -25.345  38.320  1.00  1.90           H  
ATOM   2678 2HD2 LEU A 170      19.370 -26.487  37.044  1.00  1.90           H  
ATOM   2679 3HD2 LEU A 170      18.519 -26.511  38.591  1.00  1.90           H  
ATOM   2680  N   ASN A 171      18.354 -31.590  39.039  1.00  2.37           N  
ATOM   2681  CA  ASN A 171      18.076 -32.920  38.518  1.00  2.37           C  
ATOM   2682  C   ASN A 171      16.664 -33.002  37.940  1.00  2.37           C  
ATOM   2683  O   ASN A 171      15.698 -32.591  38.588  1.00  2.37           O  
ATOM   2684  CB  ASN A 171      18.281 -33.977  39.585  1.00  2.37           C  
ATOM   2685  CG  ASN A 171      18.211 -35.382  39.024  1.00  2.37           C  
ATOM   2686  OD1 ASN A 171      18.966 -35.735  38.102  1.00  2.37           O  
ATOM   2687  ND2 ASN A 171      17.323 -36.184  39.556  1.00  2.37           N  
ATOM   2688  H   ASN A 171      18.597 -31.473  40.012  1.00  2.37           H  
ATOM   2689  HA  ASN A 171      18.770 -33.119  37.702  1.00  2.37           H  
ATOM   2690 1HB  ASN A 171      19.258 -33.830  40.057  1.00  2.37           H  
ATOM   2691 2HB  ASN A 171      17.526 -33.863  40.365  1.00  2.37           H  
ATOM   2692 1HD2 ASN A 171      17.225 -37.118  39.217  1.00  2.37           H  
ATOM   2693 2HD2 ASN A 171      16.733 -35.855  40.292  1.00  2.37           H  
ATOM   2694  N   GLU A 172      16.568 -33.535  36.728  1.00  2.95           N  
ATOM   2695  CA  GLU A 172      15.305 -33.710  36.032  1.00  2.95           C  
ATOM   2696  C   GLU A 172      14.838 -35.151  36.193  1.00  2.95           C  
ATOM   2697  O   GLU A 172      13.763 -35.405  36.736  1.00  2.95           O  
ATOM   2698  OXT GLU A 172      15.668 -36.045  36.042  1.00  2.95           O  
ATOM   2699  CB  GLU A 172      15.465 -33.362  34.544  1.00  2.95           C  
ATOM   2700  CG  GLU A 172      14.182 -33.464  33.715  1.00  2.95           C  
ATOM   2701  CD  GLU A 172      14.373 -33.140  32.223  1.00  2.95           C  
ATOM   2702  OE1 GLU A 172      15.468 -32.773  31.815  1.00  2.95           O  
ATOM   2703  OE2 GLU A 172      13.411 -33.237  31.502  1.00  2.95           O  
ATOM   2704  H   GLU A 172      17.416 -33.828  36.269  1.00  2.95           H  
ATOM   2705  HA  GLU A 172      14.559 -33.050  36.477  1.00  2.95           H  
ATOM   2706 1HB  GLU A 172      15.841 -32.342  34.452  1.00  2.95           H  
ATOM   2707 2HB  GLU A 172      16.205 -34.023  34.095  1.00  2.95           H  
ATOM   2708 1HG  GLU A 172      13.791 -34.478  33.804  1.00  2.95           H  
ATOM   2709 2HG  GLU A 172      13.441 -32.785  34.136  1.00  2.95           H  
TER    2710
ENDMDL

REMARK ID 691466 MODEL 4 MS3_07972
PFRMAT TS
TARGET MS3_07972
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.249  -0.772   1.315  1.00  6.37           N  
ATOM      2  CA  MET A   1       2.579  -0.192   1.175  1.00  6.37           C  
ATOM      3  C   MET A   1       2.557   1.024   0.263  1.00  6.37           C  
ATOM      4  O   MET A   1       1.697   1.151  -0.615  1.00  6.37           O  
ATOM      5  CB  MET A   1       3.559  -1.228   0.633  1.00  6.37           C  
ATOM      6  CG  MET A   1       3.820  -2.401   1.565  1.00  6.37           C  
ATOM      7  SD  MET A   1       4.959  -3.606   0.858  1.00  6.37           S  
ATOM      8  CE  MET A   1       6.496  -2.690   0.931  1.00  6.37           C  
ATOM      9 1H   MET A   1       1.323  -1.778   1.371  1.00  6.37           H  
ATOM     10 2H   MET A   1       0.815  -0.419   2.156  1.00  6.37           H  
ATOM     11 3H   MET A   1       0.688  -0.519   0.515  1.00  6.37           H  
ATOM     12  HA  MET A   1       2.919   0.138   2.157  1.00  6.37           H  
ATOM     13 1HB  MET A   1       3.178  -1.628  -0.305  1.00  6.37           H  
ATOM     14 2HB  MET A   1       4.514  -0.747   0.418  1.00  6.37           H  
ATOM     15 1HG  MET A   1       4.241  -2.035   2.501  1.00  6.37           H  
ATOM     16 2HG  MET A   1       2.879  -2.904   1.788  1.00  6.37           H  
ATOM     17 1HE  MET A   1       7.303  -3.301   0.528  1.00  6.37           H  
ATOM     18 2HE  MET A   1       6.403  -1.775   0.344  1.00  6.37           H  
ATOM     19 3HE  MET A   1       6.718  -2.435   1.968  1.00  6.37           H  
ATOM     20  N   SER A   2       3.541   1.903   0.422  1.00  5.26           N  
ATOM     21  CA  SER A   2       3.600   3.141  -0.363  1.00  5.26           C  
ATOM     22  C   SER A   2       4.139   2.930  -1.779  1.00  5.26           C  
ATOM     23  O   SER A   2       5.212   3.411  -2.133  1.00  5.26           O  
ATOM     24  CB  SER A   2       4.462   4.159   0.352  1.00  5.26           C  
ATOM     25  OG  SER A   2       3.912   4.494   1.598  1.00  5.26           O  
ATOM     26  H   SER A   2       4.249   1.745   1.125  1.00  5.26           H  
ATOM     27  HA  SER A   2       2.588   3.541  -0.442  1.00  5.26           H  
ATOM     28 1HB  SER A   2       5.466   3.757   0.489  1.00  5.26           H  
ATOM     29 2HB  SER A   2       4.549   5.054  -0.263  1.00  5.26           H  
ATOM     30  HG  SER A   2       4.488   5.171   1.970  1.00  5.26           H  
ATOM     31  N   GLY A   3       3.360   2.219  -2.588  1.00  4.15           N  
ATOM     32  CA  GLY A   3       3.722   1.874  -3.963  1.00  4.15           C  
ATOM     33  C   GLY A   3       3.286   2.928  -4.982  1.00  4.15           C  
ATOM     34  O   GLY A   3       3.458   2.736  -6.185  1.00  4.15           O  
ATOM     35  H   GLY A   3       2.490   1.872  -2.187  1.00  4.15           H  
ATOM     36 1HA  GLY A   3       4.800   1.733  -4.026  1.00  4.15           H  
ATOM     37 2HA  GLY A   3       3.266   0.918  -4.218  1.00  4.15           H  
ATOM     38  N   SER A   4       2.710   4.026  -4.490  1.00  3.19           N  
ATOM     39  CA  SER A   4       2.186   5.111  -5.315  1.00  3.19           C  
ATOM     40  C   SER A   4       1.295   4.587  -6.434  1.00  3.19           C  
ATOM     41  O   SER A   4       0.527   3.637  -6.238  1.00  3.19           O  
ATOM     42  CB  SER A   4       3.334   5.916  -5.901  1.00  3.19           C  
ATOM     43  OG  SER A   4       2.864   7.065  -6.557  1.00  3.19           O  
ATOM     44  H   SER A   4       2.633   4.098  -3.488  1.00  3.19           H  
ATOM     45  HA  SER A   4       1.587   5.767  -4.681  1.00  3.19           H  
ATOM     46 1HB  SER A   4       4.018   6.202  -5.104  1.00  3.19           H  
ATOM     47 2HB  SER A   4       3.895   5.296  -6.604  1.00  3.19           H  
ATOM     48  HG  SER A   4       2.384   7.572  -5.893  1.00  3.19           H  
ATOM     49  N   ARG A   5       1.386   5.229  -7.598  1.00  2.43           N  
ATOM     50  CA  ARG A   5       0.631   4.834  -8.785  1.00  2.43           C  
ATOM     51  C   ARG A   5       1.509   4.926 -10.022  1.00  2.43           C  
ATOM     52  O   ARG A   5       2.332   5.829 -10.135  1.00  2.43           O  
ATOM     53  CB  ARG A   5      -0.611   5.698  -8.993  1.00  2.43           C  
ATOM     54  CG  ARG A   5      -1.698   5.585  -7.921  1.00  2.43           C  
ATOM     55  CD  ARG A   5      -2.374   4.253  -7.984  1.00  2.43           C  
ATOM     56  NE  ARG A   5      -3.486   4.149  -7.051  1.00  2.43           N  
ATOM     57  CZ  ARG A   5      -3.389   3.775  -5.756  1.00  2.43           C  
ATOM     58  NH1 ARG A   5      -2.225   3.462  -5.221  1.00  2.43           N  
ATOM     59  NH2 ARG A   5      -4.484   3.721  -5.011  1.00  2.43           N  
ATOM     60  H   ARG A   5       2.028   6.013  -7.658  1.00  2.43           H  
ATOM     61  HA  ARG A   5       0.314   3.796  -8.669  1.00  2.43           H  
ATOM     62 1HB  ARG A   5      -0.314   6.744  -9.048  1.00  2.43           H  
ATOM     63 2HB  ARG A   5      -1.068   5.440  -9.948  1.00  2.43           H  
ATOM     64 1HG  ARG A   5      -1.272   5.712  -6.930  1.00  2.43           H  
ATOM     65 2HG  ARG A   5      -2.451   6.354  -8.090  1.00  2.43           H  
ATOM     66 1HD  ARG A   5      -2.757   4.087  -8.991  1.00  2.43           H  
ATOM     67 2HD  ARG A   5      -1.653   3.470  -7.743  1.00  2.43           H  
ATOM     68  HE  ARG A   5      -4.405   4.375  -7.401  1.00  2.43           H  
ATOM     69 1HH1 ARG A   5      -1.352   3.497  -5.773  1.00  2.43           H  
ATOM     70 2HH1 ARG A   5      -2.178   3.185  -4.255  1.00  2.43           H  
ATOM     71 1HH2 ARG A   5      -5.381   3.958  -5.413  1.00  2.43           H  
ATOM     72 2HH2 ARG A   5      -4.422   3.442  -4.044  1.00  2.43           H  
ATOM     73  N   ALA A   6       1.299   3.996 -10.959  1.00  1.88           N  
ATOM     74  CA  ALA A   6       1.980   3.823 -12.263  1.00  1.88           C  
ATOM     75  C   ALA A   6       3.296   3.083 -12.087  1.00  1.88           C  
ATOM     76  O   ALA A   6       3.693   2.288 -12.940  1.00  1.88           O  
ATOM     77  CB  ALA A   6       2.260   5.159 -12.945  1.00  1.88           C  
ATOM     78  H   ALA A   6       0.637   3.254 -10.743  1.00  1.88           H  
ATOM     79  HA  ALA A   6       1.332   3.226 -12.903  1.00  1.88           H  
ATOM     80 1HB  ALA A   6       2.732   4.960 -13.885  1.00  1.88           H  
ATOM     81 2HB  ALA A   6       1.328   5.695 -13.107  1.00  1.88           H  
ATOM     82 3HB  ALA A   6       2.932   5.777 -12.364  1.00  1.88           H  
ATOM     83  N   LYS A   7       3.861   3.185 -10.892  1.00  1.48           N  
ATOM     84  CA  LYS A   7       5.040   2.441 -10.483  1.00  1.48           C  
ATOM     85  C   LYS A   7       4.709   0.962 -10.508  1.00  1.48           C  
ATOM     86  O   LYS A   7       5.555   0.112 -10.776  1.00  1.48           O  
ATOM     87  CB  LYS A   7       5.502   2.910  -9.114  1.00  1.48           C  
ATOM     88  CG  LYS A   7       6.829   2.367  -8.667  1.00  1.48           C  
ATOM     89  CD  LYS A   7       7.272   3.043  -7.383  1.00  1.48           C  
ATOM     90  CE  LYS A   7       8.641   2.562  -6.954  1.00  1.48           C  
ATOM     91  NZ  LYS A   7       9.116   3.272  -5.744  1.00  1.48           N  
ATOM     92  H   LYS A   7       3.483   3.864 -10.247  1.00  1.48           H  
ATOM     93  HA  LYS A   7       5.841   2.613 -11.197  1.00  1.48           H  
ATOM     94 1HB  LYS A   7       5.572   3.996  -9.114  1.00  1.48           H  
ATOM     95 2HB  LYS A   7       4.759   2.634  -8.369  1.00  1.48           H  
ATOM     96 1HG  LYS A   7       6.753   1.292  -8.508  1.00  1.48           H  
ATOM     97 2HG  LYS A   7       7.574   2.557  -9.444  1.00  1.48           H  
ATOM     98 1HD  LYS A   7       7.311   4.123  -7.547  1.00  1.48           H  
ATOM     99 2HD  LYS A   7       6.545   2.838  -6.591  1.00  1.48           H  
ATOM    100 1HE  LYS A   7       8.596   1.495  -6.745  1.00  1.48           H  
ATOM    101 2HE  LYS A   7       9.349   2.736  -7.767  1.00  1.48           H  
ATOM    102 1HZ  LYS A   7      10.030   2.932  -5.490  1.00  1.48           H  
ATOM    103 2HZ  LYS A   7       9.168   4.264  -5.944  1.00  1.48           H  
ATOM    104 3HZ  LYS A   7       8.472   3.115  -4.984  1.00  1.48           H  
ATOM    105  N   HIS A   8       3.441   0.658 -10.241  1.00  1.21           N  
ATOM    106  CA  HIS A   8       2.952  -0.706 -10.206  1.00  1.21           C  
ATOM    107  C   HIS A   8       3.111  -1.429 -11.552  1.00  1.21           C  
ATOM    108  O   HIS A   8       3.138  -2.660 -11.588  1.00  1.21           O  
ATOM    109  CB  HIS A   8       1.482  -0.745  -9.730  1.00  1.21           C  
ATOM    110  CG  HIS A   8       0.406  -0.112 -10.645  1.00  1.21           C  
ATOM    111  ND1 HIS A   8       0.148   1.271 -10.710  1.00  1.21           N  
ATOM    112  CD2 HIS A   8      -0.477  -0.691 -11.486  1.00  1.21           C  
ATOM    113  CE1 HIS A   8      -0.844   1.478 -11.564  1.00  1.21           C  
ATOM    114  NE2 HIS A   8      -1.237   0.315 -12.038  1.00  1.21           N  
ATOM    115  H   HIS A   8       2.808   1.415 -10.040  1.00  1.21           H  
ATOM    116  HA  HIS A   8       3.536  -1.266  -9.477  1.00  1.21           H  
ATOM    117 1HB  HIS A   8       1.198  -1.786  -9.569  1.00  1.21           H  
ATOM    118 2HB  HIS A   8       1.417  -0.247  -8.761  1.00  1.21           H  
ATOM    119  HD2 HIS A   8      -0.574  -1.759 -11.689  1.00  1.21           H  
ATOM    120  HE1 HIS A   8      -1.273   2.446 -11.829  1.00  1.21           H  
ATOM    121  HE2 HIS A   8      -1.982   0.173 -12.704  1.00  1.21           H  
ATOM    122  N   ASN A   9       3.212  -0.673 -12.656  1.00  1.02           N  
ATOM    123  CA  ASN A   9       3.405  -1.258 -13.975  1.00  1.02           C  
ATOM    124  C   ASN A   9       4.814  -0.995 -14.496  1.00  1.02           C  
ATOM    125  O   ASN A   9       5.059  -1.137 -15.692  1.00  1.02           O  
ATOM    126  CB  ASN A   9       2.405  -0.733 -14.991  1.00  1.02           C  
ATOM    127  CG  ASN A   9       0.987  -1.174 -14.744  1.00  1.02           C  
ATOM    128  OD1 ASN A   9       0.724  -2.319 -14.355  1.00  1.02           O  
ATOM    129  ND2 ASN A   9       0.053  -0.291 -15.001  1.00  1.02           N  
ATOM    130  H   ASN A   9       3.207   0.344 -12.588  1.00  1.02           H  
ATOM    131  HA  ASN A   9       3.287  -2.340 -13.901  1.00  1.02           H  
ATOM    132 1HB  ASN A   9       2.436   0.360 -14.978  1.00  1.02           H  
ATOM    133 2HB  ASN A   9       2.705  -1.056 -15.991  1.00  1.02           H  
ATOM    134 1HD2 ASN A   9      -0.910  -0.531 -14.877  1.00  1.02           H  
ATOM    135 2HD2 ASN A   9       0.302   0.619 -15.328  1.00  1.02           H  
ATOM    136  N   PHE A  10       5.746  -0.605 -13.628  1.00  0.88           N  
ATOM    137  CA  PHE A  10       7.072  -0.273 -14.125  1.00  0.88           C  
ATOM    138  C   PHE A  10       8.139  -1.116 -13.448  1.00  0.88           C  
ATOM    139  O   PHE A  10       8.692  -0.757 -12.409  1.00  0.88           O  
ATOM    140  CB  PHE A  10       7.311   1.219 -13.882  1.00  0.88           C  
ATOM    141  CG  PHE A  10       8.487   1.808 -14.605  1.00  0.88           C  
ATOM    142  CD1 PHE A  10       8.580   1.692 -15.992  1.00  0.88           C  
ATOM    143  CD2 PHE A  10       9.472   2.516 -13.931  1.00  0.88           C  
ATOM    144  CE1 PHE A  10       9.629   2.250 -16.671  1.00  0.88           C  
ATOM    145  CE2 PHE A  10      10.523   3.079 -14.628  1.00  0.88           C  
ATOM    146  CZ  PHE A  10      10.592   2.940 -15.988  1.00  0.88           C  
ATOM    147  H   PHE A  10       5.545  -0.504 -12.633  1.00  0.88           H  
ATOM    148  HA  PHE A  10       7.112  -0.465 -15.197  1.00  0.88           H  
ATOM    149 1HB  PHE A  10       6.417   1.770 -14.173  1.00  0.88           H  
ATOM    150 2HB  PHE A  10       7.449   1.387 -12.813  1.00  0.88           H  
ATOM    151  HD1 PHE A  10       7.800   1.142 -16.541  1.00  0.88           H  
ATOM    152  HD2 PHE A  10       9.403   2.626 -12.846  1.00  0.88           H  
ATOM    153  HE1 PHE A  10       9.693   2.143 -17.750  1.00  0.88           H  
ATOM    154  HE2 PHE A  10      11.301   3.632 -14.103  1.00  0.88           H  
ATOM    155  HZ  PHE A  10      11.411   3.377 -16.518  1.00  0.88           H  
ATOM    156  N   ALA A  11       8.423  -2.258 -14.058  1.00  0.78           N  
ATOM    157  CA  ALA A  11       9.369  -3.215 -13.507  1.00  0.78           C  
ATOM    158  C   ALA A  11      10.763  -2.647 -13.477  1.00  0.78           C  
ATOM    159  O   ALA A  11      11.156  -1.923 -14.393  1.00  0.78           O  
ATOM    160  CB  ALA A  11       9.380  -4.486 -14.314  1.00  0.78           C  
ATOM    161  H   ALA A  11       7.937  -2.478 -14.920  1.00  0.78           H  
ATOM    162  HA  ALA A  11       9.066  -3.438 -12.482  1.00  0.78           H  
ATOM    163 1HB  ALA A  11      10.077  -5.198 -13.876  1.00  0.78           H  
ATOM    164 2HB  ALA A  11       8.381  -4.920 -14.324  1.00  0.78           H  
ATOM    165 3HB  ALA A  11       9.687  -4.264 -15.334  1.00  0.78           H  
ATOM    166  N   LYS A  12      11.557  -3.076 -12.500  1.00  0.72           N  
ATOM    167  CA  LYS A  12      12.959  -2.677 -12.427  1.00  0.72           C  
ATOM    168  C   LYS A  12      13.676  -2.947 -13.754  1.00  0.72           C  
ATOM    169  O   LYS A  12      14.534  -2.176 -14.176  1.00  0.72           O  
ATOM    170  CB  LYS A  12      13.666  -3.408 -11.285  1.00  0.72           C  
ATOM    171  CG  LYS A  12      15.127  -3.013 -11.101  1.00  0.72           C  
ATOM    172  CD  LYS A  12      15.750  -3.721  -9.898  1.00  0.72           C  
ATOM    173  CE  LYS A  12      17.220  -3.355  -9.736  1.00  0.72           C  
ATOM    174  NZ  LYS A  12      17.835  -4.039  -8.564  1.00  0.72           N  
ATOM    175  H   LYS A  12      11.174  -3.668 -11.776  1.00  0.72           H  
ATOM    176  HA  LYS A  12      13.004  -1.602 -12.232  1.00  0.72           H  
ATOM    177 1HB  LYS A  12      13.147  -3.210 -10.348  1.00  0.72           H  
ATOM    178 2HB  LYS A  12      13.631  -4.483 -11.462  1.00  0.72           H  
ATOM    179 1HG  LYS A  12      15.688  -3.272 -12.000  1.00  0.72           H  
ATOM    180 2HG  LYS A  12      15.192  -1.931 -10.955  1.00  0.72           H  
ATOM    181 1HD  LYS A  12      15.212  -3.440  -8.992  1.00  0.72           H  
ATOM    182 2HD  LYS A  12      15.667  -4.800 -10.030  1.00  0.72           H  
ATOM    183 1HE  LYS A  12      17.760  -3.642 -10.637  1.00  0.72           H  
ATOM    184 2HE  LYS A  12      17.306  -2.276  -9.601  1.00  0.72           H  
ATOM    185 1HZ  LYS A  12      18.807  -3.772  -8.489  1.00  0.72           H  
ATOM    186 2HZ  LYS A  12      17.346  -3.769  -7.722  1.00  0.72           H  
ATOM    187 3HZ  LYS A  12      17.770  -5.039  -8.685  1.00  0.72           H  
ATOM    188  N   GLU A  13      13.348  -4.063 -14.411  1.00  0.67           N  
ATOM    189  CA  GLU A  13      13.980  -4.383 -15.685  1.00  0.67           C  
ATOM    190  C   GLU A  13      13.709  -3.293 -16.738  1.00  0.67           C  
ATOM    191  O   GLU A  13      14.557  -3.027 -17.594  1.00  0.67           O  
ATOM    192  CB  GLU A  13      13.508  -5.740 -16.209  1.00  0.67           C  
ATOM    193  CG  GLU A  13      14.302  -6.236 -17.419  1.00  0.67           C  
ATOM    194  CD  GLU A  13      13.880  -7.610 -17.927  1.00  0.67           C  
ATOM    195  OE1 GLU A  13      12.699  -7.892 -17.990  1.00  0.67           O  
ATOM    196  OE2 GLU A  13      14.756  -8.379 -18.253  1.00  0.67           O  
ATOM    197  H   GLU A  13      12.646  -4.677 -14.028  1.00  0.67           H  
ATOM    198  HA  GLU A  13      15.058  -4.436 -15.527  1.00  0.67           H  
ATOM    199 1HB  GLU A  13      13.582  -6.485 -15.418  1.00  0.67           H  
ATOM    200 2HB  GLU A  13      12.458  -5.669 -16.500  1.00  0.67           H  
ATOM    201 1HG  GLU A  13      14.220  -5.514 -18.216  1.00  0.67           H  
ATOM    202 2HG  GLU A  13      15.352  -6.280 -17.134  1.00  0.67           H  
ATOM    203  N   CYS A  14      12.508  -2.691 -16.715  1.00  0.65           N  
ATOM    204  CA  CYS A  14      12.168  -1.657 -17.686  1.00  0.65           C  
ATOM    205  C   CYS A  14      12.958  -0.407 -17.345  1.00  0.65           C  
ATOM    206  O   CYS A  14      13.512   0.257 -18.222  1.00  0.65           O  
ATOM    207  CB  CYS A  14      10.671  -1.319 -17.657  1.00  0.65           C  
ATOM    208  SG  CYS A  14       9.569  -2.621 -18.255  1.00  0.65           S  
ATOM    209  H   CYS A  14      11.851  -2.894 -15.972  1.00  0.65           H  
ATOM    210  HA  CYS A  14      12.444  -1.995 -18.684  1.00  0.65           H  
ATOM    211 1HB  CYS A  14      10.373  -1.068 -16.637  1.00  0.65           H  
ATOM    212 2HB  CYS A  14      10.499  -0.434 -18.261  1.00  0.65           H  
ATOM    213  HG  CYS A  14       8.463  -1.870 -18.270  1.00  0.65           H  
ATOM    214  N   GLU A  15      13.049  -0.119 -16.042  1.00  0.63           N  
ATOM    215  CA  GLU A  15      13.767   1.053 -15.546  1.00  0.63           C  
ATOM    216  C   GLU A  15      15.232   0.972 -15.961  1.00  0.63           C  
ATOM    217  O   GLU A  15      15.797   1.943 -16.472  1.00  0.63           O  
ATOM    218  CB  GLU A  15      13.631   1.126 -14.021  1.00  0.63           C  
ATOM    219  CG  GLU A  15      14.239   2.335 -13.329  1.00  0.63           C  
ATOM    220  CD  GLU A  15      13.996   2.284 -11.830  1.00  0.63           C  
ATOM    221  OE1 GLU A  15      14.388   1.318 -11.213  1.00  0.63           O  
ATOM    222  OE2 GLU A  15      13.407   3.204 -11.303  1.00  0.63           O  
ATOM    223  H   GLU A  15      12.569  -0.733 -15.379  1.00  0.63           H  
ATOM    224  HA  GLU A  15      13.334   1.945 -15.991  1.00  0.63           H  
ATOM    225 1HB  GLU A  15      12.576   1.072 -13.752  1.00  0.63           H  
ATOM    226 2HB  GLU A  15      14.108   0.256 -13.586  1.00  0.63           H  
ATOM    227 1HG  GLU A  15      15.313   2.351 -13.516  1.00  0.63           H  
ATOM    228 2HG  GLU A  15      13.810   3.251 -13.741  1.00  0.63           H  
ATOM    229  N   ASP A  16      15.827  -0.210 -15.776  1.00  0.63           N  
ATOM    230  CA  ASP A  16      17.210  -0.464 -16.148  1.00  0.63           C  
ATOM    231  C   ASP A  16      17.416  -0.338 -17.638  1.00  0.63           C  
ATOM    232  O   ASP A  16      18.338   0.349 -18.087  1.00  0.63           O  
ATOM    233  CB  ASP A  16      17.664  -1.849 -15.679  1.00  0.63           C  
ATOM    234  CG  ASP A  16      19.093  -2.176 -16.106  1.00  0.63           C  
ATOM    235  OD1 ASP A  16      20.014  -1.445 -15.782  1.00  0.63           O  
ATOM    236  OD2 ASP A  16      19.302  -3.172 -16.776  1.00  0.63           O  
ATOM    237  H   ASP A  16      15.296  -0.957 -15.332  1.00  0.63           H  
ATOM    238  HA  ASP A  16      17.834   0.279 -15.655  1.00  0.63           H  
ATOM    239 1HB  ASP A  16      17.586  -1.907 -14.593  1.00  0.63           H  
ATOM    240 2HB  ASP A  16      16.988  -2.604 -16.091  1.00  0.63           H  
ATOM    241  N   ALA A  17      16.576  -1.005 -18.421  1.00  0.62           N  
ATOM    242  CA  ALA A  17      16.740  -0.945 -19.855  1.00  0.62           C  
ATOM    243  C   ALA A  17      16.641   0.501 -20.349  1.00  0.62           C  
ATOM    244  O   ALA A  17      17.418   0.912 -21.217  1.00  0.62           O  
ATOM    245  CB  ALA A  17      15.712  -1.831 -20.505  1.00  0.62           C  
ATOM    246  H   ALA A  17      15.827  -1.577 -18.029  1.00  0.62           H  
ATOM    247  HA  ALA A  17      17.735  -1.315 -20.100  1.00  0.62           H  
ATOM    248 1HB  ALA A  17      15.841  -1.822 -21.583  1.00  0.62           H  
ATOM    249 2HB  ALA A  17      15.829  -2.851 -20.133  1.00  0.62           H  
ATOM    250 3HB  ALA A  17      14.721  -1.469 -20.239  1.00  0.62           H  
ATOM    251  N   ILE A  18      15.740   1.296 -19.760  1.00  0.63           N  
ATOM    252  CA  ILE A  18      15.635   2.695 -20.141  1.00  0.63           C  
ATOM    253  C   ILE A  18      16.887   3.465 -19.732  1.00  0.63           C  
ATOM    254  O   ILE A  18      17.389   4.257 -20.525  1.00  0.63           O  
ATOM    255  CB  ILE A  18      14.384   3.386 -19.607  1.00  0.63           C  
ATOM    256  CG1 ILE A  18      13.161   2.822 -20.259  1.00  0.63           C  
ATOM    257  CG2 ILE A  18      14.504   4.859 -19.963  1.00  0.63           C  
ATOM    258  CD1 ILE A  18      11.928   3.238 -19.589  1.00  0.63           C  
ATOM    259  H   ILE A  18      15.102   0.921 -19.057  1.00  0.63           H  
ATOM    260  HA  ILE A  18      15.564   2.737 -21.227  1.00  0.63           H  
ATOM    261  HB  ILE A  18      14.295   3.240 -18.532  1.00  0.63           H  
ATOM    262 1HG1 ILE A  18      13.127   3.167 -21.284  1.00  0.63           H  
ATOM    263 2HG1 ILE A  18      13.216   1.738 -20.255  1.00  0.63           H  
ATOM    264 1HG2 ILE A  18      13.632   5.396 -19.634  1.00  0.63           H  
ATOM    265 2HG2 ILE A  18      15.391   5.277 -19.492  1.00  0.63           H  
ATOM    266 3HG2 ILE A  18      14.594   4.948 -21.037  1.00  0.63           H  
ATOM    267 1HD1 ILE A  18      11.082   2.818 -20.090  1.00  0.63           H  
ATOM    268 2HD1 ILE A  18      11.963   2.879 -18.578  1.00  0.63           H  
ATOM    269 3HD1 ILE A  18      11.861   4.321 -19.600  1.00  0.63           H  
ATOM    270  N   ASN A  19      17.411   3.239 -18.514  1.00  0.63           N  
ATOM    271  CA  ASN A  19      18.637   3.933 -18.098  1.00  0.63           C  
ATOM    272  C   ASN A  19      19.766   3.638 -19.079  1.00  0.63           C  
ATOM    273  O   ASN A  19      20.552   4.523 -19.434  1.00  0.63           O  
ATOM    274  CB  ASN A  19      19.058   3.505 -16.697  1.00  0.63           C  
ATOM    275  CG  ASN A  19      18.290   4.118 -15.556  1.00  0.63           C  
ATOM    276  OD1 ASN A  19      17.745   5.218 -15.663  1.00  0.63           O  
ATOM    277  ND2 ASN A  19      18.211   3.408 -14.459  1.00  0.63           N  
ATOM    278  H   ASN A  19      16.954   2.590 -17.872  1.00  0.63           H  
ATOM    279  HA  ASN A  19      18.460   5.004 -18.108  1.00  0.63           H  
ATOM    280 1HB  ASN A  19      18.970   2.423 -16.621  1.00  0.63           H  
ATOM    281 2HB  ASN A  19      20.112   3.748 -16.559  1.00  0.63           H  
ATOM    282 1HD2 ASN A  19      17.696   3.752 -13.669  1.00  0.63           H  
ATOM    283 2HD2 ASN A  19      18.664   2.520 -14.407  1.00  0.63           H  
ATOM    284  N   LYS A  20      19.816   2.406 -19.577  1.00  0.64           N  
ATOM    285  CA  LYS A  20      20.844   2.064 -20.536  1.00  0.64           C  
ATOM    286  C   LYS A  20      20.609   2.818 -21.848  1.00  0.64           C  
ATOM    287  O   LYS A  20      21.560   3.343 -22.437  1.00  0.64           O  
ATOM    288  CB  LYS A  20      20.905   0.546 -20.728  1.00  0.64           C  
ATOM    289  CG  LYS A  20      21.505  -0.210 -19.502  1.00  0.64           C  
ATOM    290  CD  LYS A  20      21.641  -1.706 -19.767  1.00  0.64           C  
ATOM    291  CE  LYS A  20      22.502  -2.422 -18.688  1.00  0.64           C  
ATOM    292  NZ  LYS A  20      21.805  -2.604 -17.363  1.00  0.64           N  
ATOM    293  H   LYS A  20      19.159   1.695 -19.248  1.00  0.64           H  
ATOM    294  HA  LYS A  20      21.804   2.386 -20.139  1.00  0.64           H  
ATOM    295 1HB  LYS A  20      19.898   0.163 -20.890  1.00  0.64           H  
ATOM    296 2HB  LYS A  20      21.497   0.307 -21.609  1.00  0.64           H  
ATOM    297 1HG  LYS A  20      22.482   0.203 -19.258  1.00  0.64           H  
ATOM    298 2HG  LYS A  20      20.847  -0.072 -18.638  1.00  0.64           H  
ATOM    299 1HD  LYS A  20      20.641  -2.151 -19.754  1.00  0.64           H  
ATOM    300 2HD  LYS A  20      22.082  -1.870 -20.746  1.00  0.64           H  
ATOM    301 1HE  LYS A  20      22.783  -3.401 -19.068  1.00  0.64           H  
ATOM    302 2HE  LYS A  20      23.404  -1.835 -18.525  1.00  0.64           H  
ATOM    303 1HZ  LYS A  20      22.407  -3.073 -16.723  1.00  0.64           H  
ATOM    304 2HZ  LYS A  20      21.495  -1.734 -16.916  1.00  0.64           H  
ATOM    305 3HZ  LYS A  20      20.953  -3.157 -17.458  1.00  0.64           H  
ATOM    306  N   GLN A  21      19.345   2.931 -22.282  1.00  0.64           N  
ATOM    307  CA  GLN A  21      19.032   3.686 -23.495  1.00  0.64           C  
ATOM    308  C   GLN A  21      19.434   5.155 -23.316  1.00  0.64           C  
ATOM    309  O   GLN A  21      19.981   5.767 -24.231  1.00  0.64           O  
ATOM    310  CB  GLN A  21      17.550   3.602 -23.851  1.00  0.64           C  
ATOM    311  CG  GLN A  21      17.193   4.238 -25.206  1.00  0.64           C  
ATOM    312  CD  GLN A  21      15.714   4.184 -25.512  1.00  0.64           C  
ATOM    313  OE1 GLN A  21      15.029   3.273 -25.078  1.00  0.64           O  
ATOM    314  NE2 GLN A  21      15.200   5.140 -26.251  1.00  0.64           N  
ATOM    315  H   GLN A  21      18.595   2.458 -21.774  1.00  0.64           H  
ATOM    316  HA  GLN A  21      19.610   3.270 -24.317  1.00  0.64           H  
ATOM    317 1HB  GLN A  21      17.237   2.558 -23.859  1.00  0.64           H  
ATOM    318 2HB  GLN A  21      16.969   4.104 -23.082  1.00  0.64           H  
ATOM    319 1HG  GLN A  21      17.534   5.267 -25.226  1.00  0.64           H  
ATOM    320 2HG  GLN A  21      17.688   3.676 -25.981  1.00  0.64           H  
ATOM    321 1HE2 GLN A  21      14.216   5.126 -26.434  1.00  0.64           H  
ATOM    322 2HE2 GLN A  21      15.796   5.899 -26.609  1.00  0.64           H  
ATOM    323  N   ILE A  22      19.204   5.706 -22.116  1.00  0.65           N  
ATOM    324  CA  ILE A  22      19.564   7.094 -21.833  1.00  0.65           C  
ATOM    325  C   ILE A  22      21.059   7.294 -21.976  1.00  0.65           C  
ATOM    326  O   ILE A  22      21.507   8.248 -22.616  1.00  0.65           O  
ATOM    327  CB  ILE A  22      19.127   7.533 -20.407  1.00  0.65           C  
ATOM    328  CG1 ILE A  22      17.617   7.622 -20.333  1.00  0.65           C  
ATOM    329  CG2 ILE A  22      19.745   8.853 -20.039  1.00  0.65           C  
ATOM    330  CD1 ILE A  22      17.058   7.780 -18.947  1.00  0.65           C  
ATOM    331  H   ILE A  22      18.742   5.150 -21.399  1.00  0.65           H  
ATOM    332  HA  ILE A  22      19.063   7.734 -22.558  1.00  0.65           H  
ATOM    333  HB  ILE A  22      19.448   6.784 -19.690  1.00  0.65           H  
ATOM    334 1HG1 ILE A  22      17.307   8.478 -20.918  1.00  0.65           H  
ATOM    335 2HG1 ILE A  22      17.195   6.727 -20.769  1.00  0.65           H  
ATOM    336 1HG2 ILE A  22      19.424   9.112 -19.034  1.00  0.65           H  
ATOM    337 2HG2 ILE A  22      20.832   8.776 -20.070  1.00  0.65           H  
ATOM    338 3HG2 ILE A  22      19.414   9.607 -20.731  1.00  0.65           H  
ATOM    339 1HD1 ILE A  22      15.975   7.841 -19.006  1.00  0.65           H  
ATOM    340 2HD1 ILE A  22      17.331   6.934 -18.331  1.00  0.65           H  
ATOM    341 3HD1 ILE A  22      17.447   8.688 -18.498  1.00  0.65           H  
ATOM    342  N   ASN A  23      21.839   6.376 -21.417  1.00  0.66           N  
ATOM    343  CA  ASN A  23      23.282   6.492 -21.507  1.00  0.66           C  
ATOM    344  C   ASN A  23      23.727   6.396 -22.967  1.00  0.66           C  
ATOM    345  O   ASN A  23      24.585   7.162 -23.409  1.00  0.66           O  
ATOM    346  CB  ASN A  23      23.896   5.385 -20.701  1.00  0.66           C  
ATOM    347  CG  ASN A  23      23.688   5.560 -19.209  1.00  0.66           C  
ATOM    348  OD1 ASN A  23      23.541   6.662 -18.655  1.00  0.66           O  
ATOM    349  ND2 ASN A  23      23.601   4.431 -18.549  1.00  0.66           N  
ATOM    350  H   ASN A  23      21.416   5.605 -20.896  1.00  0.66           H  
ATOM    351  HA  ASN A  23      23.585   7.461 -21.116  1.00  0.66           H  
ATOM    352 1HB  ASN A  23      23.465   4.432 -21.005  1.00  0.66           H  
ATOM    353 2HB  ASN A  23      24.968   5.341 -20.901  1.00  0.66           H  
ATOM    354 1HD2 ASN A  23      23.383   4.412 -17.572  1.00  0.66           H  
ATOM    355 2HD2 ASN A  23      23.718   3.570 -19.036  1.00  0.66           H  
ATOM    356  N   MET A  24      23.088   5.504 -23.737  1.00  0.67           N  
ATOM    357  CA  MET A  24      23.389   5.338 -25.157  1.00  0.67           C  
ATOM    358  C   MET A  24      23.144   6.618 -25.930  1.00  0.67           C  
ATOM    359  O   MET A  24      23.989   7.040 -26.725  1.00  0.67           O  
ATOM    360  CB  MET A  24      22.541   4.227 -25.761  1.00  0.67           C  
ATOM    361  CG  MET A  24      22.715   4.023 -27.258  1.00  0.67           C  
ATOM    362  SD  MET A  24      21.544   2.820 -27.898  1.00  0.67           S  
ATOM    363  CE  MET A  24      20.031   3.747 -27.659  1.00  0.67           C  
ATOM    364  H   MET A  24      22.391   4.891 -23.311  1.00  0.67           H  
ATOM    365  HA  MET A  24      24.440   5.079 -25.257  1.00  0.67           H  
ATOM    366 1HB  MET A  24      22.757   3.289 -25.253  1.00  0.67           H  
ATOM    367 2HB  MET A  24      21.497   4.442 -25.596  1.00  0.67           H  
ATOM    368 1HG  MET A  24      22.556   4.971 -27.775  1.00  0.67           H  
ATOM    369 2HG  MET A  24      23.724   3.676 -27.472  1.00  0.67           H  
ATOM    370 1HE  MET A  24      19.179   3.156 -27.998  1.00  0.67           H  
ATOM    371 2HE  MET A  24      19.921   3.985 -26.605  1.00  0.67           H  
ATOM    372 3HE  MET A  24      20.076   4.678 -28.222  1.00  0.67           H  
ATOM    373  N   GLU A  25      21.977   7.222 -25.718  1.00  0.68           N  
ATOM    374  CA  GLU A  25      21.618   8.454 -26.402  1.00  0.68           C  
ATOM    375  C   GLU A  25      22.569   9.580 -26.014  1.00  0.68           C  
ATOM    376  O   GLU A  25      22.971  10.374 -26.866  1.00  0.68           O  
ATOM    377  CB  GLU A  25      20.140   8.753 -26.159  1.00  0.68           C  
ATOM    378  CG  GLU A  25      19.274   7.730 -26.936  1.00  0.68           C  
ATOM    379  CD  GLU A  25      17.823   7.757 -26.682  1.00  0.68           C  
ATOM    380  OE1 GLU A  25      17.386   8.465 -25.831  1.00  0.68           O  
ATOM    381  OE2 GLU A  25      17.118   7.038 -27.361  1.00  0.68           O  
ATOM    382  H   GLU A  25      21.317   6.804 -25.061  1.00  0.68           H  
ATOM    383  HA  GLU A  25      21.726   8.291 -27.474  1.00  0.68           H  
ATOM    384 1HB  GLU A  25      19.912   8.676 -25.092  1.00  0.68           H  
ATOM    385 2HB  GLU A  25      19.894   9.765 -26.494  1.00  0.68           H  
ATOM    386 1HG  GLU A  25      19.438   7.893 -28.003  1.00  0.68           H  
ATOM    387 2HG  GLU A  25      19.646   6.735 -26.696  1.00  0.68           H  
ATOM    388  N   LEU A  26      22.992   9.631 -24.751  1.00  0.69           N  
ATOM    389  CA  LEU A  26      23.962  10.647 -24.392  1.00  0.69           C  
ATOM    390  C   LEU A  26      25.276  10.380 -25.125  1.00  0.69           C  
ATOM    391  O   LEU A  26      25.898  11.307 -25.642  1.00  0.69           O  
ATOM    392  CB  LEU A  26      24.162  10.682 -22.888  1.00  0.69           C  
ATOM    393  CG  LEU A  26      22.979  11.202 -22.112  1.00  0.69           C  
ATOM    394  CD1 LEU A  26      23.235  11.011 -20.651  1.00  0.69           C  
ATOM    395  CD2 LEU A  26      22.760  12.665 -22.461  1.00  0.69           C  
ATOM    396  H   LEU A  26      22.626   8.986 -24.048  1.00  0.69           H  
ATOM    397  HA  LEU A  26      23.581  11.616 -24.709  1.00  0.69           H  
ATOM    398 1HB  LEU A  26      24.350   9.668 -22.552  1.00  0.69           H  
ATOM    399 2HB  LEU A  26      25.029  11.294 -22.655  1.00  0.69           H  
ATOM    400  HG  LEU A  26      22.090  10.638 -22.373  1.00  0.69           H  
ATOM    401 1HD1 LEU A  26      22.386  11.378 -20.098  1.00  0.69           H  
ATOM    402 2HD1 LEU A  26      23.374   9.949 -20.447  1.00  0.69           H  
ATOM    403 3HD1 LEU A  26      24.128  11.559 -20.358  1.00  0.69           H  
ATOM    404 1HD2 LEU A  26      21.903  13.046 -21.905  1.00  0.69           H  
ATOM    405 2HD2 LEU A  26      23.649  13.240 -22.199  1.00  0.69           H  
ATOM    406 3HD2 LEU A  26      22.568  12.758 -23.531  1.00  0.69           H  
ATOM    407  N   GLN A  27      25.679   9.113 -25.247  1.00  0.70           N  
ATOM    408  CA  GLN A  27      26.911   8.830 -25.967  1.00  0.70           C  
ATOM    409  C   GLN A  27      26.763   9.266 -27.414  1.00  0.70           C  
ATOM    410  O   GLN A  27      27.665   9.899 -27.960  1.00  0.70           O  
ATOM    411  CB  GLN A  27      27.266   7.341 -25.880  1.00  0.70           C  
ATOM    412  CG  GLN A  27      27.710   6.930 -24.519  1.00  0.70           C  
ATOM    413  CD  GLN A  27      27.904   5.491 -24.315  1.00  0.70           C  
ATOM    414  OE1 GLN A  27      28.548   5.110 -23.322  1.00  0.70           O  
ATOM    415  NE2 GLN A  27      27.372   4.664 -25.212  1.00  0.70           N  
ATOM    416  H   GLN A  27      25.154   8.357 -24.805  1.00  0.70           H  
ATOM    417  HA  GLN A  27      27.720   9.404 -25.519  1.00  0.70           H  
ATOM    418 1HB  GLN A  27      26.405   6.742 -26.155  1.00  0.70           H  
ATOM    419 2HB  GLN A  27      28.065   7.116 -26.587  1.00  0.70           H  
ATOM    420 1HG  GLN A  27      28.649   7.434 -24.300  1.00  0.70           H  
ATOM    421 2HG  GLN A  27      26.946   7.228 -23.841  1.00  0.70           H  
ATOM    422 1HE2 GLN A  27      27.476   3.676 -25.109  1.00  0.70           H  
ATOM    423 2HE2 GLN A  27      26.867   5.035 -25.997  1.00  0.70           H  
ATOM    424  N   ALA A  28      25.594   9.006 -28.013  1.00  0.70           N  
ATOM    425  CA  ALA A  28      25.337   9.410 -29.389  1.00  0.70           C  
ATOM    426  C   ALA A  28      25.435  10.922 -29.522  1.00  0.70           C  
ATOM    427  O   ALA A  28      25.952  11.442 -30.516  1.00  0.70           O  
ATOM    428  CB  ALA A  28      23.971   8.938 -29.839  1.00  0.70           C  
ATOM    429  H   ALA A  28      24.885   8.477 -27.507  1.00  0.70           H  
ATOM    430  HA  ALA A  28      26.099   8.953 -30.022  1.00  0.70           H  
ATOM    431 1HB  ALA A  28      23.805   9.228 -30.875  1.00  0.70           H  
ATOM    432 2HB  ALA A  28      23.914   7.855 -29.750  1.00  0.70           H  
ATOM    433 3HB  ALA A  28      23.204   9.390 -29.215  1.00  0.70           H  
ATOM    434  N   ALA A  29      24.967  11.649 -28.504  1.00  0.70           N  
ATOM    435  CA  ALA A  29      25.054  13.098 -28.531  1.00  0.70           C  
ATOM    436  C   ALA A  29      26.498  13.551 -28.610  1.00  0.70           C  
ATOM    437  O   ALA A  29      26.830  14.489 -29.346  1.00  0.70           O  
ATOM    438  CB  ALA A  29      24.429  13.704 -27.295  1.00  0.70           C  
ATOM    439  H   ALA A  29      24.515  11.182 -27.717  1.00  0.70           H  
ATOM    440  HA  ALA A  29      24.526  13.450 -29.415  1.00  0.70           H  
ATOM    441 1HB  ALA A  29      24.507  14.778 -27.378  1.00  0.70           H  
ATOM    442 2HB  ALA A  29      23.381  13.404 -27.234  1.00  0.70           H  
ATOM    443 3HB  ALA A  29      24.949  13.376 -26.411  1.00  0.70           H  
ATOM    444  N   TYR A  30      27.370  12.863 -27.870  1.00  0.69           N  
ATOM    445  CA  TYR A  30      28.771  13.241 -27.851  1.00  0.69           C  
ATOM    446  C   TYR A  30      29.452  12.788 -29.129  1.00  0.69           C  
ATOM    447  O   TYR A  30      30.320  13.495 -29.651  1.00  0.69           O  
ATOM    448  CB  TYR A  30      29.449  12.694 -26.600  1.00  0.69           C  
ATOM    449  CG  TYR A  30      28.944  13.394 -25.341  1.00  0.69           C  
ATOM    450  CD1 TYR A  30      28.217  12.690 -24.412  1.00  0.69           C  
ATOM    451  CD2 TYR A  30      29.187  14.746 -25.143  1.00  0.69           C  
ATOM    452  CE1 TYR A  30      27.722  13.310 -23.282  1.00  0.69           C  
ATOM    453  CE2 TYR A  30      28.699  15.375 -24.006  1.00  0.69           C  
ATOM    454  CZ  TYR A  30      27.966  14.654 -23.080  1.00  0.69           C  
ATOM    455  OH  TYR A  30      27.476  15.271 -21.951  1.00  0.69           O  
ATOM    456  H   TYR A  30      27.030  12.098 -27.279  1.00  0.69           H  
ATOM    457  HA  TYR A  30      28.832  14.327 -27.815  1.00  0.69           H  
ATOM    458 1HB  TYR A  30      29.242  11.622 -26.508  1.00  0.69           H  
ATOM    459 2HB  TYR A  30      30.528  12.822 -26.669  1.00  0.69           H  
ATOM    460  HD1 TYR A  30      28.032  11.636 -24.578  1.00  0.69           H  
ATOM    461  HD2 TYR A  30      29.760  15.313 -25.879  1.00  0.69           H  
ATOM    462  HE1 TYR A  30      27.144  12.743 -22.555  1.00  0.69           H  
ATOM    463  HE2 TYR A  30      28.888  16.437 -23.845  1.00  0.69           H  
ATOM    464  HH  TYR A  30      27.774  16.183 -21.929  1.00  0.69           H  
ATOM    465  N   ASP A  31      29.024  11.645 -29.673  1.00  0.68           N  
ATOM    466  CA  ASP A  31      29.585  11.190 -30.930  1.00  0.68           C  
ATOM    467  C   ASP A  31      29.306  12.233 -31.981  1.00  0.68           C  
ATOM    468  O   ASP A  31      30.225  12.689 -32.650  1.00  0.68           O  
ATOM    469  CB  ASP A  31      28.972   9.854 -31.367  1.00  0.68           C  
ATOM    470  CG  ASP A  31      29.476   8.646 -30.554  1.00  0.68           C  
ATOM    471  OD1 ASP A  31      30.511   8.764 -29.963  1.00  0.68           O  
ATOM    472  OD2 ASP A  31      28.819   7.634 -30.521  1.00  0.68           O  
ATOM    473  H   ASP A  31      28.321  11.088 -29.192  1.00  0.68           H  
ATOM    474  HA  ASP A  31      30.662  11.079 -30.829  1.00  0.68           H  
ATOM    475 1HB  ASP A  31      27.892   9.908 -31.284  1.00  0.68           H  
ATOM    476 2HB  ASP A  31      29.200   9.682 -32.414  1.00  0.68           H  
ATOM    477  N   TYR A  32      28.061  12.700 -32.052  1.00  0.66           N  
ATOM    478  CA  TYR A  32      27.700  13.702 -33.039  1.00  0.66           C  
ATOM    479  C   TYR A  32      28.451  15.004 -32.833  1.00  0.66           C  
ATOM    480  O   TYR A  32      28.850  15.645 -33.810  1.00  0.66           O  
ATOM    481  CB  TYR A  32      26.203  13.913 -33.085  1.00  0.66           C  
ATOM    482  CG  TYR A  32      25.499  12.798 -33.816  1.00  0.66           C  
ATOM    483  CD1 TYR A  32      24.398  12.147 -33.272  1.00  0.66           C  
ATOM    484  CD2 TYR A  32      25.991  12.414 -35.048  1.00  0.66           C  
ATOM    485  CE1 TYR A  32      23.782  11.118 -33.991  1.00  0.66           C  
ATOM    486  CE2 TYR A  32      25.394  11.407 -35.762  1.00  0.66           C  
ATOM    487  CZ  TYR A  32      24.291  10.757 -35.251  1.00  0.66           C  
ATOM    488  OH  TYR A  32      23.714   9.745 -36.000  1.00  0.66           O  
ATOM    489  H   TYR A  32      27.343  12.309 -31.442  1.00  0.66           H  
ATOM    490  HA  TYR A  32      27.979  13.326 -34.016  1.00  0.66           H  
ATOM    491 1HB  TYR A  32      25.816  13.953 -32.068  1.00  0.66           H  
ATOM    492 2HB  TYR A  32      25.970  14.854 -33.578  1.00  0.66           H  
ATOM    493  HD1 TYR A  32      24.017  12.446 -32.293  1.00  0.66           H  
ATOM    494  HD2 TYR A  32      26.865  12.920 -35.455  1.00  0.66           H  
ATOM    495  HE1 TYR A  32      22.910  10.601 -33.579  1.00  0.66           H  
ATOM    496  HE2 TYR A  32      25.794  11.118 -36.733  1.00  0.66           H  
ATOM    497  HH  TYR A  32      22.872   9.427 -35.595  1.00  0.66           H  
ATOM    498  N   MET A  33      28.670  15.407 -31.580  1.00  0.65           N  
ATOM    499  CA  MET A  33      29.404  16.640 -31.363  1.00  0.65           C  
ATOM    500  C   MET A  33      30.843  16.478 -31.873  1.00  0.65           C  
ATOM    501  O   MET A  33      31.447  17.431 -32.385  1.00  0.65           O  
ATOM    502  CB  MET A  33      29.362  17.055 -29.897  1.00  0.65           C  
ATOM    503  CG  MET A  33      29.887  18.469 -29.672  1.00  0.65           C  
ATOM    504  SD  MET A  33      28.903  19.723 -30.592  1.00  0.65           S  
ATOM    505  CE  MET A  33      27.379  19.842 -29.650  1.00  0.65           C  
ATOM    506  H   MET A  33      28.303  14.880 -30.787  1.00  0.65           H  
ATOM    507  HA  MET A  33      28.927  17.426 -31.945  1.00  0.65           H  
ATOM    508 1HB  MET A  33      28.336  16.997 -29.531  1.00  0.65           H  
ATOM    509 2HB  MET A  33      29.962  16.356 -29.307  1.00  0.65           H  
ATOM    510 1HG  MET A  33      29.852  18.706 -28.611  1.00  0.65           H  
ATOM    511 2HG  MET A  33      30.924  18.528 -30.005  1.00  0.65           H  
ATOM    512 1HE  MET A  33      26.712  20.567 -30.121  1.00  0.65           H  
ATOM    513 2HE  MET A  33      26.891  18.872 -29.621  1.00  0.65           H  
ATOM    514 3HE  MET A  33      27.603  20.164 -28.635  1.00  0.65           H  
ATOM    515  N   ALA A  34      31.405  15.267 -31.746  1.00  0.65           N  
ATOM    516  CA  ALA A  34      32.740  15.014 -32.273  1.00  0.65           C  
ATOM    517  C   ALA A  34      32.759  15.187 -33.801  1.00  0.65           C  
ATOM    518  O   ALA A  34      33.706  15.759 -34.351  1.00  0.65           O  
ATOM    519  CB  ALA A  34      33.216  13.627 -31.885  1.00  0.65           C  
ATOM    520  H   ALA A  34      30.900  14.513 -31.274  1.00  0.65           H  
ATOM    521  HA  ALA A  34      33.417  15.749 -31.840  1.00  0.65           H  
ATOM    522 1HB  ALA A  34      34.221  13.481 -32.263  1.00  0.65           H  
ATOM    523 2HB  ALA A  34      33.212  13.539 -30.805  1.00  0.65           H  
ATOM    524 3HB  ALA A  34      32.570  12.874 -32.305  1.00  0.65           H  
ATOM    525  N   PHE A  35      31.682  14.744 -34.487  1.00  0.65           N  
ATOM    526  CA  PHE A  35      31.622  14.901 -35.951  1.00  0.65           C  
ATOM    527  C   PHE A  35      31.540  16.387 -36.282  1.00  0.65           C  
ATOM    528  O   PHE A  35      32.221  16.871 -37.187  1.00  0.65           O  
ATOM    529  CB  PHE A  35      30.365  14.295 -36.581  1.00  0.65           C  
ATOM    530  CG  PHE A  35      30.168  12.828 -36.712  1.00  0.65           C  
ATOM    531  CD1 PHE A  35      29.948  12.097 -35.646  1.00  0.65           C  
ATOM    532  CD2 PHE A  35      30.111  12.228 -37.918  1.00  0.65           C  
ATOM    533  CE1 PHE A  35      29.675  10.767 -35.699  1.00  0.65           C  
ATOM    534  CE2 PHE A  35      29.827  10.890 -38.017  1.00  0.65           C  
ATOM    535  CZ  PHE A  35      29.608  10.161 -36.905  1.00  0.65           C  
ATOM    536  H   PHE A  35      30.937  14.265 -33.976  1.00  0.65           H  
ATOM    537  HA  PHE A  35      32.519  14.482 -36.401  1.00  0.65           H  
ATOM    538 1HB  PHE A  35      29.506  14.677 -36.043  1.00  0.65           H  
ATOM    539 2HB  PHE A  35      30.296  14.700 -37.577  1.00  0.65           H  
ATOM    540  HD1 PHE A  35      29.985  12.600 -34.760  1.00  0.65           H  
ATOM    541  HD2 PHE A  35      30.274  12.823 -38.797  1.00  0.65           H  
ATOM    542  HE1 PHE A  35      29.504  10.209 -34.783  1.00  0.65           H  
ATOM    543  HE2 PHE A  35      29.770  10.420 -38.967  1.00  0.65           H  
ATOM    544  HZ  PHE A  35      29.382   9.116 -36.982  1.00  0.65           H  
ATOM    545  N   PHE A  36      30.739  17.128 -35.507  1.00  0.65           N  
ATOM    546  CA  PHE A  36      30.601  18.569 -35.710  1.00  0.65           C  
ATOM    547  C   PHE A  36      31.926  19.270 -35.629  1.00  0.65           C  
ATOM    548  O   PHE A  36      32.303  20.019 -36.539  1.00  0.65           O  
ATOM    549  CB  PHE A  36      29.668  19.186 -34.671  1.00  0.65           C  
ATOM    550  CG  PHE A  36      29.730  20.700 -34.603  1.00  0.65           C  
ATOM    551  CD1 PHE A  36      29.151  21.483 -35.542  1.00  0.65           C  
ATOM    552  CD2 PHE A  36      30.382  21.321 -33.551  1.00  0.65           C  
ATOM    553  CE1 PHE A  36      29.198  22.856 -35.483  1.00  0.65           C  
ATOM    554  CE2 PHE A  36      30.442  22.694 -33.468  1.00  0.65           C  
ATOM    555  CZ  PHE A  36      29.846  23.466 -34.443  1.00  0.65           C  
ATOM    556  H   PHE A  36      30.197  16.669 -34.772  1.00  0.65           H  
ATOM    557  HA  PHE A  36      30.181  18.737 -36.701  1.00  0.65           H  
ATOM    558 1HB  PHE A  36      28.641  18.894 -34.891  1.00  0.65           H  
ATOM    559 2HB  PHE A  36      29.903  18.802 -33.697  1.00  0.65           H  
ATOM    560  HD1 PHE A  36      28.660  21.011 -36.335  1.00  0.65           H  
ATOM    561  HD2 PHE A  36      30.855  20.705 -32.782  1.00  0.65           H  
ATOM    562  HE1 PHE A  36      28.718  23.457 -36.265  1.00  0.65           H  
ATOM    563  HE2 PHE A  36      30.962  23.168 -32.636  1.00  0.65           H  
ATOM    564  HZ  PHE A  36      29.891  24.553 -34.388  1.00  0.65           H  
ATOM    565  N   THR A  37      32.650  19.006 -34.548  1.00  0.67           N  
ATOM    566  CA  THR A  37      33.919  19.655 -34.350  1.00  0.67           C  
ATOM    567  C   THR A  37      34.839  19.335 -35.497  1.00  0.67           C  
ATOM    568  O   THR A  37      35.495  20.222 -36.034  1.00  0.67           O  
ATOM    569  CB  THR A  37      34.587  19.198 -33.055  1.00  0.67           C  
ATOM    570  OG1 THR A  37      33.759  19.542 -31.934  1.00  0.67           O  
ATOM    571  CG2 THR A  37      35.947  19.859 -32.917  1.00  0.67           C  
ATOM    572  H   THR A  37      32.289  18.364 -33.840  1.00  0.67           H  
ATOM    573  HA  THR A  37      33.760  20.733 -34.317  1.00  0.67           H  
ATOM    574  HB  THR A  37      34.710  18.112 -33.078  1.00  0.67           H  
ATOM    575  HG1 THR A  37      32.921  19.046 -32.006  1.00  0.67           H  
ATOM    576 1HG2 THR A  37      36.422  19.524 -31.997  1.00  0.67           H  
ATOM    577 2HG2 THR A  37      36.564  19.582 -33.769  1.00  0.67           H  
ATOM    578 3HG2 THR A  37      35.825  20.941 -32.892  1.00  0.67           H  
ATOM    579  N   TYR A  38      34.888  18.067 -35.888  1.00  0.71           N  
ATOM    580  CA  TYR A  38      35.761  17.657 -36.963  1.00  0.71           C  
ATOM    581  C   TYR A  38      35.453  18.393 -38.257  1.00  0.71           C  
ATOM    582  O   TYR A  38      36.339  18.982 -38.867  1.00  0.71           O  
ATOM    583  CB  TYR A  38      35.658  16.157 -37.190  1.00  0.71           C  
ATOM    584  CG  TYR A  38      36.590  15.669 -38.237  1.00  0.71           C  
ATOM    585  CD1 TYR A  38      37.918  15.530 -37.900  1.00  0.71           C  
ATOM    586  CD2 TYR A  38      36.151  15.335 -39.493  1.00  0.71           C  
ATOM    587  CE1 TYR A  38      38.811  15.055 -38.807  1.00  0.71           C  
ATOM    588  CE2 TYR A  38      37.046  14.847 -40.410  1.00  0.71           C  
ATOM    589  CZ  TYR A  38      38.382  14.707 -40.055  1.00  0.71           C  
ATOM    590  OH  TYR A  38      39.288  14.196 -40.939  1.00  0.71           O  
ATOM    591  H   TYR A  38      34.327  17.358 -35.413  1.00  0.71           H  
ATOM    592  HA  TYR A  38      36.782  17.892 -36.678  1.00  0.71           H  
ATOM    593 1HB  TYR A  38      35.872  15.628 -36.260  1.00  0.71           H  
ATOM    594 2HB  TYR A  38      34.642  15.898 -37.488  1.00  0.71           H  
ATOM    595  HD1 TYR A  38      38.249  15.791 -36.895  1.00  0.71           H  
ATOM    596  HD2 TYR A  38      35.103  15.444 -39.745  1.00  0.71           H  
ATOM    597  HE1 TYR A  38      39.859  14.935 -38.534  1.00  0.71           H  
ATOM    598  HE2 TYR A  38      36.711  14.564 -41.411  1.00  0.71           H  
ATOM    599  HH  TYR A  38      38.835  13.577 -41.539  1.00  0.71           H  
ATOM    600  N   PHE A  39      34.190  18.407 -38.666  1.00  0.78           N  
ATOM    601  CA  PHE A  39      33.827  19.008 -39.945  1.00  0.78           C  
ATOM    602  C   PHE A  39      33.930  20.534 -39.949  1.00  0.78           C  
ATOM    603  O   PHE A  39      33.969  21.168 -41.009  1.00  0.78           O  
ATOM    604  CB  PHE A  39      32.473  18.489 -40.394  1.00  0.78           C  
ATOM    605  CG  PHE A  39      32.620  17.050 -40.837  1.00  0.78           C  
ATOM    606  CD1 PHE A  39      32.005  15.991 -40.184  1.00  0.78           C  
ATOM    607  CD2 PHE A  39      33.467  16.764 -41.879  1.00  0.78           C  
ATOM    608  CE1 PHE A  39      32.229  14.688 -40.597  1.00  0.78           C  
ATOM    609  CE2 PHE A  39      33.695  15.476 -42.302  1.00  0.78           C  
ATOM    610  CZ  PHE A  39      33.076  14.435 -41.663  1.00  0.78           C  
ATOM    611  H   PHE A  39      33.475  17.947 -38.101  1.00  0.78           H  
ATOM    612  HA  PHE A  39      34.544  18.648 -40.686  1.00  0.78           H  
ATOM    613 1HB  PHE A  39      31.761  18.532 -39.564  1.00  0.78           H  
ATOM    614 2HB  PHE A  39      32.082  19.083 -41.221  1.00  0.78           H  
ATOM    615  HD1 PHE A  39      31.346  16.192 -39.344  1.00  0.78           H  
ATOM    616  HD2 PHE A  39      33.966  17.589 -42.356  1.00  0.78           H  
ATOM    617  HE1 PHE A  39      31.748  13.869 -40.082  1.00  0.78           H  
ATOM    618  HE2 PHE A  39      34.372  15.282 -43.135  1.00  0.78           H  
ATOM    619  HZ  PHE A  39      33.261  13.417 -41.996  1.00  0.78           H  
ATOM    620  N   ASP A  40      33.938  21.140 -38.760  1.00  0.87           N  
ATOM    621  CA  ASP A  40      34.161  22.574 -38.616  1.00  0.87           C  
ATOM    622  C   ASP A  40      35.639  22.965 -38.916  1.00  0.87           C  
ATOM    623  O   ASP A  40      35.950  24.151 -39.057  1.00  0.87           O  
ATOM    624  CB  ASP A  40      33.773  23.023 -37.195  1.00  0.87           C  
ATOM    625  CG  ASP A  40      33.461  24.538 -37.054  1.00  0.87           C  
ATOM    626  OD1 ASP A  40      32.609  25.025 -37.773  1.00  0.87           O  
ATOM    627  OD2 ASP A  40      34.057  25.182 -36.214  1.00  0.87           O  
ATOM    628  H   ASP A  40      33.798  20.587 -37.912  1.00  0.87           H  
ATOM    629  HA  ASP A  40      33.520  23.091 -39.328  1.00  0.87           H  
ATOM    630 1HB  ASP A  40      32.894  22.462 -36.872  1.00  0.87           H  
ATOM    631 2HB  ASP A  40      34.582  22.761 -36.510  1.00  0.87           H  
ATOM    632  N   ARG A  41      36.555  21.977 -38.970  1.00  0.97           N  
ATOM    633  CA  ARG A  41      37.996  22.211 -39.136  1.00  0.97           C  
ATOM    634  C   ARG A  41      38.513  22.417 -40.560  1.00  0.97           C  
ATOM    635  O   ARG A  41      37.895  22.043 -41.563  1.00  0.97           O  
ATOM    636  CB  ARG A  41      38.788  21.052 -38.556  1.00  0.97           C  
ATOM    637  CG  ARG A  41      38.668  20.869 -37.082  1.00  0.97           C  
ATOM    638  CD  ARG A  41      39.359  19.643 -36.641  1.00  0.97           C  
ATOM    639  NE  ARG A  41      39.168  19.393 -35.225  1.00  0.97           N  
ATOM    640  CZ  ARG A  41      39.599  18.295 -34.582  1.00  0.97           C  
ATOM    641  NH1 ARG A  41      40.248  17.363 -35.243  1.00  0.97           N  
ATOM    642  NH2 ARG A  41      39.375  18.153 -33.287  1.00  0.97           N  
ATOM    643  H   ARG A  41      36.258  21.005 -38.875  1.00  0.97           H  
ATOM    644  HA  ARG A  41      38.242  23.105 -38.564  1.00  0.97           H  
ATOM    645 1HB  ARG A  41      38.478  20.135 -39.017  1.00  0.97           H  
ATOM    646 2HB  ARG A  41      39.844  21.180 -38.789  1.00  0.97           H  
ATOM    647 1HG  ARG A  41      39.101  21.723 -36.566  1.00  0.97           H  
ATOM    648 2HG  ARG A  41      37.631  20.786 -36.831  1.00  0.97           H  
ATOM    649 1HD  ARG A  41      38.963  18.792 -37.198  1.00  0.97           H  
ATOM    650 2HD  ARG A  41      40.425  19.737 -36.832  1.00  0.97           H  
ATOM    651  HE  ARG A  41      38.672  20.093 -34.689  1.00  0.97           H  
ATOM    652 1HH1 ARG A  41      40.426  17.477 -36.231  1.00  0.97           H  
ATOM    653 2HH1 ARG A  41      40.576  16.536 -34.762  1.00  0.97           H  
ATOM    654 1HH2 ARG A  41      38.876  18.871 -32.780  1.00  0.97           H  
ATOM    655 2HH2 ARG A  41      39.703  17.329 -32.805  1.00  0.97           H  
ATOM    656  N   ASP A  42      39.693  23.024 -40.634  1.00  1.06           N  
ATOM    657  CA  ASP A  42      40.359  23.250 -41.903  1.00  1.06           C  
ATOM    658  C   ASP A  42      40.615  21.937 -42.626  1.00  1.06           C  
ATOM    659  O   ASP A  42      40.872  20.908 -41.999  1.00  1.06           O  
ATOM    660  CB  ASP A  42      41.685  23.981 -41.700  1.00  1.06           C  
ATOM    661  CG  ASP A  42      41.524  25.448 -41.293  1.00  1.06           C  
ATOM    662  OD1 ASP A  42      40.425  25.949 -41.338  1.00  1.06           O  
ATOM    663  OD2 ASP A  42      42.509  26.050 -40.942  1.00  1.06           O  
ATOM    664  H   ASP A  42      40.145  23.332 -39.784  1.00  1.06           H  
ATOM    665  HA  ASP A  42      39.712  23.865 -42.528  1.00  1.06           H  
ATOM    666 1HB  ASP A  42      42.266  23.469 -40.934  1.00  1.06           H  
ATOM    667 2HB  ASP A  42      42.268  23.933 -42.627  1.00  1.06           H  
ATOM    668  N   ASP A  43      40.492  21.995 -43.949  1.00  1.13           N  
ATOM    669  CA  ASP A  43      40.679  20.893 -44.905  1.00  1.13           C  
ATOM    670  C   ASP A  43      39.632  19.772 -44.839  1.00  1.13           C  
ATOM    671  O   ASP A  43      39.657  18.857 -45.662  1.00  1.13           O  
ATOM    672  CB  ASP A  43      42.064  20.270 -44.725  1.00  1.13           C  
ATOM    673  CG  ASP A  43      43.198  21.267 -45.005  1.00  1.13           C  
ATOM    674  OD1 ASP A  43      43.094  22.002 -45.960  1.00  1.13           O  
ATOM    675  OD2 ASP A  43      44.144  21.290 -44.256  1.00  1.13           O  
ATOM    676  H   ASP A  43      40.265  22.900 -44.337  1.00  1.13           H  
ATOM    677  HA  ASP A  43      40.635  21.321 -45.907  1.00  1.13           H  
ATOM    678 1HB  ASP A  43      42.179  19.863 -43.724  1.00  1.13           H  
ATOM    679 2HB  ASP A  43      42.167  19.434 -45.417  1.00  1.13           H  
ATOM    680  N   VAL A  44      38.670  19.884 -43.925  1.00  1.14           N  
ATOM    681  CA  VAL A  44      37.540  18.976 -43.830  1.00  1.14           C  
ATOM    682  C   VAL A  44      36.337  19.858 -43.687  1.00  1.14           C  
ATOM    683  O   VAL A  44      35.310  19.487 -43.123  1.00  1.14           O  
ATOM    684  CB  VAL A  44      37.675  18.015 -42.644  1.00  1.14           C  
ATOM    685  CG1 VAL A  44      38.847  17.105 -42.867  1.00  1.14           C  
ATOM    686  CG2 VAL A  44      37.870  18.787 -41.405  1.00  1.14           C  
ATOM    687  H   VAL A  44      38.693  20.643 -43.237  1.00  1.14           H  
ATOM    688  HA  VAL A  44      37.452  18.399 -44.750  1.00  1.14           H  
ATOM    689  HB  VAL A  44      36.774  17.407 -42.563  1.00  1.14           H  
ATOM    690 1HG1 VAL A  44      38.944  16.440 -42.045  1.00  1.14           H  
ATOM    691 2HG1 VAL A  44      38.700  16.534 -43.783  1.00  1.14           H  
ATOM    692 3HG1 VAL A  44      39.758  17.692 -42.948  1.00  1.14           H  
ATOM    693 1HG2 VAL A  44      37.965  18.104 -40.564  1.00  1.14           H  
ATOM    694 2HG2 VAL A  44      38.774  19.387 -41.491  1.00  1.14           H  
ATOM    695 3HG2 VAL A  44      37.015  19.447 -41.252  1.00  1.14           H  
ATOM    696  N   SER A  45      36.479  21.064 -44.198  1.00  1.11           N  
ATOM    697  CA  SER A  45      35.447  22.034 -43.992  1.00  1.11           C  
ATOM    698  C   SER A  45      34.228  21.770 -44.824  1.00  1.11           C  
ATOM    699  O   SER A  45      34.158  22.104 -46.010  1.00  1.11           O  
ATOM    700  CB  SER A  45      35.977  23.420 -44.304  1.00  1.11           C  
ATOM    701  OG  SER A  45      34.961  24.383 -44.218  1.00  1.11           O  
ATOM    702  H   SER A  45      37.325  21.304 -44.684  1.00  1.11           H  
ATOM    703  HA  SER A  45      35.164  22.006 -42.940  1.00  1.11           H  
ATOM    704 1HB  SER A  45      36.772  23.663 -43.593  1.00  1.11           H  
ATOM    705 2HB  SER A  45      36.412  23.432 -45.300  1.00  1.11           H  
ATOM    706  HG  SER A  45      34.555  24.253 -43.356  1.00  1.11           H  
ATOM    707  N   PHE A  46      33.237  21.232 -44.141  1.00  1.04           N  
ATOM    708  CA  PHE A  46      31.930  20.926 -44.704  1.00  1.04           C  
ATOM    709  C   PHE A  46      30.842  21.511 -43.791  1.00  1.04           C  
ATOM    710  O   PHE A  46      30.162  20.752 -43.098  1.00  1.04           O  
ATOM    711  CB  PHE A  46      31.715  19.413 -44.888  1.00  1.04           C  
ATOM    712  CG  PHE A  46      32.661  18.666 -45.851  1.00  1.04           C  
ATOM    713  CD1 PHE A  46      33.769  17.994 -45.397  1.00  1.04           C  
ATOM    714  CD2 PHE A  46      32.401  18.622 -47.220  1.00  1.04           C  
ATOM    715  CE1 PHE A  46      34.591  17.297 -46.250  1.00  1.04           C  
ATOM    716  CE2 PHE A  46      33.214  17.927 -48.079  1.00  1.04           C  
ATOM    717  CZ  PHE A  46      34.310  17.261 -47.596  1.00  1.04           C  
ATOM    718  H   PHE A  46      33.474  20.973 -43.173  1.00  1.04           H  
ATOM    719  HA  PHE A  46      31.853  21.382 -45.691  1.00  1.04           H  
ATOM    720 1HB  PHE A  46      31.800  18.931 -43.916  1.00  1.04           H  
ATOM    721 2HB  PHE A  46      30.696  19.241 -45.234  1.00  1.04           H  
ATOM    722  HD1 PHE A  46      33.984  18.009 -44.363  1.00  1.04           H  
ATOM    723  HD2 PHE A  46      31.530  19.138 -47.614  1.00  1.04           H  
ATOM    724  HE1 PHE A  46      35.460  16.771 -45.857  1.00  1.04           H  
ATOM    725  HE2 PHE A  46      32.984  17.897 -49.146  1.00  1.04           H  
ATOM    726  HZ  PHE A  46      34.951  16.702 -48.281  1.00  1.04           H  
ATOM    727  N   PRO A  47      30.639  22.854 -43.776  1.00  0.96           N  
ATOM    728  CA  PRO A  47      29.784  23.608 -42.860  1.00  0.96           C  
ATOM    729  C   PRO A  47      28.361  23.085 -42.734  1.00  0.96           C  
ATOM    730  O   PRO A  47      27.739  23.217 -41.684  1.00  0.96           O  
ATOM    731  CB  PRO A  47      29.751  24.998 -43.509  1.00  0.96           C  
ATOM    732  CG  PRO A  47      31.045  25.103 -44.242  1.00  0.96           C  
ATOM    733  CD  PRO A  47      31.275  23.721 -44.806  1.00  0.96           C  
ATOM    734  HA  PRO A  47      30.268  23.652 -41.872  1.00  0.96           H  
ATOM    735 1HB  PRO A  47      28.874  25.084 -44.169  1.00  0.96           H  
ATOM    736 2HB  PRO A  47      29.639  25.769 -42.732  1.00  0.96           H  
ATOM    737 1HG  PRO A  47      30.981  25.872 -45.026  1.00  0.96           H  
ATOM    738 2HG  PRO A  47      31.847  25.415 -43.558  1.00  0.96           H  
ATOM    739 1HD  PRO A  47      30.778  23.602 -45.780  1.00  0.96           H  
ATOM    740 2HD  PRO A  47      32.335  23.592 -44.875  1.00  0.96           H  
ATOM    741  N   LYS A  48      27.825  22.489 -43.792  1.00  0.89           N  
ATOM    742  CA  LYS A  48      26.453  22.019 -43.706  1.00  0.89           C  
ATOM    743  C   LYS A  48      26.410  20.653 -43.043  1.00  0.89           C  
ATOM    744  O   LYS A  48      25.416  20.285 -42.413  1.00  0.89           O  
ATOM    745  CB  LYS A  48      25.807  22.010 -45.080  1.00  0.89           C  
ATOM    746  CG  LYS A  48      25.731  23.387 -45.725  1.00  0.89           C  
ATOM    747  CD  LYS A  48      24.929  24.351 -44.858  1.00  0.89           C  
ATOM    748  CE  LYS A  48      24.795  25.720 -45.517  1.00  0.89           C  
ATOM    749  NZ  LYS A  48      24.098  26.703 -44.628  1.00  0.89           N  
ATOM    750  H   LYS A  48      28.346  22.373 -44.650  1.00  0.89           H  
ATOM    751  HA  LYS A  48      25.885  22.708 -43.080  1.00  0.89           H  
ATOM    752 1HB  LYS A  48      26.349  21.334 -45.741  1.00  0.89           H  
ATOM    753 2HB  LYS A  48      24.790  21.638 -44.997  1.00  0.89           H  
ATOM    754 1HG  LYS A  48      26.737  23.779 -45.869  1.00  0.89           H  
ATOM    755 2HG  LYS A  48      25.245  23.297 -46.702  1.00  0.89           H  
ATOM    756 1HD  LYS A  48      23.930  23.933 -44.696  1.00  0.89           H  
ATOM    757 2HD  LYS A  48      25.418  24.465 -43.888  1.00  0.89           H  
ATOM    758 1HE  LYS A  48      25.788  26.099 -45.755  1.00  0.89           H  
ATOM    759 2HE  LYS A  48      24.226  25.613 -46.442  1.00  0.89           H  
ATOM    760 1HZ  LYS A  48      24.030  27.595 -45.098  1.00  0.89           H  
ATOM    761 2HZ  LYS A  48      23.169  26.364 -44.407  1.00  0.89           H  
ATOM    762 3HZ  LYS A  48      24.626  26.814 -43.772  1.00  0.89           H  
ATOM    763  N   ALA A  49      27.494  19.884 -43.174  1.00  0.84           N  
ATOM    764  CA  ALA A  49      27.548  18.596 -42.511  1.00  0.84           C  
ATOM    765  C   ALA A  49      27.733  18.892 -41.047  1.00  0.84           C  
ATOM    766  O   ALA A  49      27.148  18.246 -40.182  1.00  0.84           O  
ATOM    767  CB  ALA A  49      28.651  17.718 -43.048  1.00  0.84           C  
ATOM    768  H   ALA A  49      28.313  20.219 -43.671  1.00  0.84           H  
ATOM    769  HA  ALA A  49      26.603  18.087 -42.641  1.00  0.84           H  
ATOM    770 1HB  ALA A  49      28.656  16.773 -42.513  1.00  0.84           H  
ATOM    771 2HB  ALA A  49      28.480  17.537 -44.116  1.00  0.84           H  
ATOM    772 3HB  ALA A  49      29.608  18.213 -42.913  1.00  0.84           H  
ATOM    773  N   ALA A  50      28.518  19.937 -40.771  1.00  0.79           N  
ATOM    774  CA  ALA A  50      28.748  20.331 -39.400  1.00  0.79           C  
ATOM    775  C   ALA A  50      27.429  20.731 -38.741  1.00  0.79           C  
ATOM    776  O   ALA A  50      27.079  20.190 -37.689  1.00  0.79           O  
ATOM    777  CB  ALA A  50      29.735  21.489 -39.351  1.00  0.79           C  
ATOM    778  H   ALA A  50      28.979  20.429 -41.537  1.00  0.79           H  
ATOM    779  HA  ALA A  50      29.161  19.478 -38.864  1.00  0.79           H  
ATOM    780 1HB  ALA A  50      29.927  21.773 -38.323  1.00  0.79           H  
ATOM    781 2HB  ALA A  50      30.673  21.188 -39.820  1.00  0.79           H  
ATOM    782 3HB  ALA A  50      29.326  22.338 -39.881  1.00  0.79           H  
ATOM    783  N   GLU A  51      26.627  21.571 -39.407  1.00  0.76           N  
ATOM    784  CA  GLU A  51      25.354  21.971 -38.813  1.00  0.76           C  
ATOM    785  C   GLU A  51      24.401  20.789 -38.684  1.00  0.76           C  
ATOM    786  O   GLU A  51      23.690  20.658 -37.685  1.00  0.76           O  
ATOM    787  CB  GLU A  51      24.712  23.105 -39.612  1.00  0.76           C  
ATOM    788  CG  GLU A  51      25.432  24.447 -39.473  1.00  0.76           C  
ATOM    789  CD  GLU A  51      25.446  24.937 -38.046  1.00  0.76           C  
ATOM    790  OE1 GLU A  51      24.403  24.928 -37.430  1.00  0.76           O  
ATOM    791  OE2 GLU A  51      26.492  25.317 -37.567  1.00  0.76           O  
ATOM    792  H   GLU A  51      26.932  21.989 -40.289  1.00  0.76           H  
ATOM    793  HA  GLU A  51      25.556  22.347 -37.812  1.00  0.76           H  
ATOM    794 1HB  GLU A  51      24.708  22.837 -40.673  1.00  0.76           H  
ATOM    795 2HB  GLU A  51      23.677  23.234 -39.299  1.00  0.76           H  
ATOM    796 1HG  GLU A  51      26.458  24.332 -39.810  1.00  0.76           H  
ATOM    797 2HG  GLU A  51      24.945  25.183 -40.111  1.00  0.76           H  
ATOM    798  N   PHE A  52      24.423  19.890 -39.657  1.00  0.74           N  
ATOM    799  CA  PHE A  52      23.611  18.688 -39.601  1.00  0.74           C  
ATOM    800  C   PHE A  52      23.931  17.886 -38.350  1.00  0.74           C  
ATOM    801  O   PHE A  52      23.032  17.520 -37.582  1.00  0.74           O  
ATOM    802  CB  PHE A  52      23.865  17.886 -40.868  1.00  0.74           C  
ATOM    803  CG  PHE A  52      23.320  16.542 -40.955  1.00  0.74           C  
ATOM    804  CD1 PHE A  52      21.984  16.314 -41.185  1.00  0.74           C  
ATOM    805  CD2 PHE A  52      24.183  15.473 -40.866  1.00  0.74           C  
ATOM    806  CE1 PHE A  52      21.516  15.033 -41.309  1.00  0.74           C  
ATOM    807  CE2 PHE A  52      23.726  14.203 -40.991  1.00  0.74           C  
ATOM    808  CZ  PHE A  52      22.383  13.976 -41.214  1.00  0.74           C  
ATOM    809  H   PHE A  52      25.002  20.043 -40.483  1.00  0.74           H  
ATOM    810  HA  PHE A  52      22.561  18.979 -39.568  1.00  0.74           H  
ATOM    811 1HB  PHE A  52      23.484  18.456 -41.713  1.00  0.74           H  
ATOM    812 2HB  PHE A  52      24.919  17.805 -41.013  1.00  0.74           H  
ATOM    813  HD1 PHE A  52      21.303  17.160 -41.272  1.00  0.74           H  
ATOM    814  HD2 PHE A  52      25.248  15.664 -40.695  1.00  0.74           H  
ATOM    815  HE1 PHE A  52      20.460  14.856 -41.490  1.00  0.74           H  
ATOM    816  HE2 PHE A  52      24.422  13.383 -40.917  1.00  0.74           H  
ATOM    817  HZ  PHE A  52      22.002  12.967 -41.323  1.00  0.74           H  
ATOM    818  N   PHE A  53      25.217  17.635 -38.126  1.00  0.71           N  
ATOM    819  CA  PHE A  53      25.631  16.879 -36.965  1.00  0.71           C  
ATOM    820  C   PHE A  53      25.352  17.627 -35.666  1.00  0.71           C  
ATOM    821  O   PHE A  53      24.979  17.003 -34.670  1.00  0.71           O  
ATOM    822  CB  PHE A  53      27.097  16.504 -37.074  1.00  0.71           C  
ATOM    823  CG  PHE A  53      27.328  15.411 -38.100  1.00  0.71           C  
ATOM    824  CD1 PHE A  53      28.203  15.578 -39.170  1.00  0.71           C  
ATOM    825  CD2 PHE A  53      26.633  14.220 -38.001  1.00  0.71           C  
ATOM    826  CE1 PHE A  53      28.384  14.564 -40.089  1.00  0.71           C  
ATOM    827  CE2 PHE A  53      26.810  13.207 -38.910  1.00  0.71           C  
ATOM    828  CZ  PHE A  53      27.685  13.375 -39.945  1.00  0.71           C  
ATOM    829  H   PHE A  53      25.918  17.966 -38.789  1.00  0.71           H  
ATOM    830  HA  PHE A  53      25.061  15.952 -36.951  1.00  0.71           H  
ATOM    831 1HB  PHE A  53      27.676  17.384 -37.369  1.00  0.71           H  
ATOM    832 2HB  PHE A  53      27.471  16.165 -36.107  1.00  0.71           H  
ATOM    833  HD1 PHE A  53      28.750  16.517 -39.271  1.00  0.71           H  
ATOM    834  HD2 PHE A  53      25.936  14.098 -37.184  1.00  0.71           H  
ATOM    835  HE1 PHE A  53      29.080  14.699 -40.919  1.00  0.71           H  
ATOM    836  HE2 PHE A  53      26.260  12.273 -38.808  1.00  0.71           H  
ATOM    837  HZ  PHE A  53      27.826  12.570 -40.643  1.00  0.71           H  
ATOM    838  N   ARG A  54      25.521  18.955 -35.655  1.00  0.69           N  
ATOM    839  CA  ARG A  54      25.257  19.724 -34.443  1.00  0.69           C  
ATOM    840  C   ARG A  54      23.800  19.518 -34.043  1.00  0.69           C  
ATOM    841  O   ARG A  54      23.484  19.236 -32.882  1.00  0.69           O  
ATOM    842  CB  ARG A  54      25.523  21.212 -34.658  1.00  0.69           C  
ATOM    843  CG  ARG A  54      25.435  22.078 -33.403  1.00  0.69           C  
ATOM    844  CD  ARG A  54      25.734  23.530 -33.677  1.00  0.69           C  
ATOM    845  NE  ARG A  54      24.715  24.189 -34.497  1.00  0.69           N  
ATOM    846  CZ  ARG A  54      23.542  24.657 -34.051  1.00  0.69           C  
ATOM    847  NH1 ARG A  54      23.202  24.562 -32.780  1.00  0.69           N  
ATOM    848  NH2 ARG A  54      22.750  25.223 -34.927  1.00  0.69           N  
ATOM    849  H   ARG A  54      25.854  19.432 -36.493  1.00  0.69           H  
ATOM    850  HA  ARG A  54      25.904  19.360 -33.644  1.00  0.69           H  
ATOM    851 1HB  ARG A  54      26.488  21.345 -35.094  1.00  0.69           H  
ATOM    852 2HB  ARG A  54      24.798  21.604 -35.374  1.00  0.69           H  
ATOM    853 1HG  ARG A  54      24.433  22.015 -33.002  1.00  0.69           H  
ATOM    854 2HG  ARG A  54      26.148  21.713 -32.661  1.00  0.69           H  
ATOM    855 1HD  ARG A  54      25.807  24.065 -32.733  1.00  0.69           H  
ATOM    856 2HD  ARG A  54      26.680  23.603 -34.204  1.00  0.69           H  
ATOM    857  HE  ARG A  54      24.888  24.324 -35.506  1.00  0.69           H  
ATOM    858 1HH1 ARG A  54      23.846  24.141 -32.120  1.00  0.69           H  
ATOM    859 2HH1 ARG A  54      22.316  24.926 -32.462  1.00  0.69           H  
ATOM    860 1HH2 ARG A  54      23.088  25.274 -35.901  1.00  0.69           H  
ATOM    861 2HH2 ARG A  54      21.858  25.600 -34.654  1.00  0.69           H  
ATOM    862  N   LYS A  55      22.903  19.621 -35.022  1.00  0.67           N  
ATOM    863  CA  LYS A  55      21.490  19.454 -34.748  1.00  0.67           C  
ATOM    864  C   LYS A  55      21.208  18.034 -34.271  1.00  0.67           C  
ATOM    865  O   LYS A  55      20.445  17.848 -33.320  1.00  0.67           O  
ATOM    866  CB  LYS A  55      20.685  19.795 -35.999  1.00  0.67           C  
ATOM    867  CG  LYS A  55      20.701  21.295 -36.346  1.00  0.67           C  
ATOM    868  CD  LYS A  55      19.960  21.592 -37.643  1.00  0.67           C  
ATOM    869  CE  LYS A  55      20.073  23.073 -38.014  1.00  0.67           C  
ATOM    870  NZ  LYS A  55      19.394  23.383 -39.314  1.00  0.67           N  
ATOM    871  H   LYS A  55      23.208  19.846 -35.972  1.00  0.67           H  
ATOM    872  HA  LYS A  55      21.208  20.142 -33.951  1.00  0.67           H  
ATOM    873 1HB  LYS A  55      21.101  19.252 -36.853  1.00  0.67           H  
ATOM    874 2HB  LYS A  55      19.652  19.476 -35.874  1.00  0.67           H  
ATOM    875 1HG  LYS A  55      20.234  21.854 -35.536  1.00  0.67           H  
ATOM    876 2HG  LYS A  55      21.733  21.631 -36.440  1.00  0.67           H  
ATOM    877 1HD  LYS A  55      20.395  20.995 -38.447  1.00  0.67           H  
ATOM    878 2HD  LYS A  55      18.910  21.327 -37.539  1.00  0.67           H  
ATOM    879 1HE  LYS A  55      19.624  23.676 -37.228  1.00  0.67           H  
ATOM    880 2HE  LYS A  55      21.131  23.334 -38.100  1.00  0.67           H  
ATOM    881 1HZ  LYS A  55      19.497  24.383 -39.552  1.00  0.67           H  
ATOM    882 2HZ  LYS A  55      19.810  22.851 -40.059  1.00  0.67           H  
ATOM    883 3HZ  LYS A  55      18.418  23.165 -39.260  1.00  0.67           H  
ATOM    884  N   ALA A  56      21.864  17.035 -34.887  1.00  0.66           N  
ATOM    885  CA  ALA A  56      21.700  15.641 -34.475  1.00  0.66           C  
ATOM    886  C   ALA A  56      22.145  15.451 -33.029  1.00  0.66           C  
ATOM    887  O   ALA A  56      21.520  14.720 -32.261  1.00  0.66           O  
ATOM    888  CB  ALA A  56      22.497  14.719 -35.380  1.00  0.66           C  
ATOM    889  H   ALA A  56      22.467  17.247 -35.683  1.00  0.66           H  
ATOM    890  HA  ALA A  56      20.642  15.388 -34.548  1.00  0.66           H  
ATOM    891 1HB  ALA A  56      22.344  13.687 -35.074  1.00  0.66           H  
ATOM    892 2HB  ALA A  56      22.169  14.848 -36.413  1.00  0.66           H  
ATOM    893 3HB  ALA A  56      23.550  14.963 -35.305  1.00  0.66           H  
ATOM    894  N   SER A  57      23.211  16.143 -32.633  1.00  0.64           N  
ATOM    895  CA  SER A  57      23.701  16.033 -31.269  1.00  0.64           C  
ATOM    896  C   SER A  57      22.620  16.494 -30.310  1.00  0.64           C  
ATOM    897  O   SER A  57      22.318  15.824 -29.314  1.00  0.64           O  
ATOM    898  CB  SER A  57      24.939  16.876 -31.074  1.00  0.64           C  
ATOM    899  OG  SER A  57      25.430  16.751 -29.768  1.00  0.64           O  
ATOM    900  H   SER A  57      23.712  16.724 -33.304  1.00  0.64           H  
ATOM    901  HA  SER A  57      23.932  14.991 -31.063  1.00  0.64           H  
ATOM    902 1HB  SER A  57      25.707  16.591 -31.789  1.00  0.64           H  
ATOM    903 2HB  SER A  57      24.701  17.911 -31.259  1.00  0.64           H  
ATOM    904  HG  SER A  57      25.893  15.891 -29.742  1.00  0.64           H  
ATOM    905  N   HIS A  58      22.002  17.630 -30.636  1.00  0.63           N  
ATOM    906  CA  HIS A  58      20.966  18.172 -29.779  1.00  0.63           C  
ATOM    907  C   HIS A  58      19.751  17.253 -29.765  1.00  0.63           C  
ATOM    908  O   HIS A  58      19.177  17.017 -28.699  1.00  0.63           O  
ATOM    909  CB  HIS A  58      20.594  19.588 -30.225  1.00  0.63           C  
ATOM    910  CG  HIS A  58      21.662  20.600 -29.894  1.00  0.63           C  
ATOM    911  ND1 HIS A  58      21.987  20.932 -28.598  1.00  0.63           N  
ATOM    912  CD2 HIS A  58      22.469  21.340 -30.686  1.00  0.63           C  
ATOM    913  CE1 HIS A  58      22.952  21.833 -28.603  1.00  0.63           C  
ATOM    914  NE2 HIS A  58      23.273  22.104 -29.856  1.00  0.63           N  
ATOM    915  H   HIS A  58      22.297  18.132 -31.478  1.00  0.63           H  
ATOM    916  HA  HIS A  58      21.341  18.237 -28.761  1.00  0.63           H  
ATOM    917 1HB  HIS A  58      20.437  19.596 -31.306  1.00  0.63           H  
ATOM    918 2HB  HIS A  58      19.661  19.891 -29.752  1.00  0.63           H  
ATOM    919  HD1 HIS A  58      21.558  20.569 -27.773  1.00  0.63           H  
ATOM    920  HD2 HIS A  58      22.565  21.411 -31.766  1.00  0.63           H  
ATOM    921  HE1 HIS A  58      23.349  22.221 -27.666  1.00  0.63           H  
ATOM    922  N   GLU A  59      19.385  16.689 -30.921  1.00  0.61           N  
ATOM    923  CA  GLU A  59      18.250  15.773 -30.966  1.00  0.61           C  
ATOM    924  C   GLU A  59      18.474  14.589 -30.028  1.00  0.61           C  
ATOM    925  O   GLU A  59      17.573  14.190 -29.283  1.00  0.61           O  
ATOM    926  CB  GLU A  59      18.002  15.253 -32.385  1.00  0.61           C  
ATOM    927  CG  GLU A  59      16.837  14.276 -32.444  1.00  0.61           C  
ATOM    928  CD  GLU A  59      16.503  13.693 -33.807  1.00  0.61           C  
ATOM    929  OE1 GLU A  59      16.930  14.223 -34.805  1.00  0.61           O  
ATOM    930  OE2 GLU A  59      15.825  12.674 -33.828  1.00  0.61           O  
ATOM    931  H   GLU A  59      19.885  16.922 -31.778  1.00  0.61           H  
ATOM    932  HA  GLU A  59      17.361  16.310 -30.631  1.00  0.61           H  
ATOM    933 1HB  GLU A  59      17.804  16.088 -33.057  1.00  0.61           H  
ATOM    934 2HB  GLU A  59      18.893  14.741 -32.747  1.00  0.61           H  
ATOM    935 1HG  GLU A  59      17.111  13.468 -31.800  1.00  0.61           H  
ATOM    936 2HG  GLU A  59      15.951  14.751 -32.024  1.00  0.61           H  
ATOM    937  N   GLU A  60      19.680  14.026 -30.045  1.00  0.60           N  
ATOM    938  CA  GLU A  60      19.955  12.886 -29.188  1.00  0.60           C  
ATOM    939  C   GLU A  60      19.863  13.276 -27.714  1.00  0.60           C  
ATOM    940  O   GLU A  60      19.338  12.507 -26.900  1.00  0.60           O  
ATOM    941  CB  GLU A  60      21.309  12.284 -29.535  1.00  0.60           C  
ATOM    942  CG  GLU A  60      21.356  11.563 -30.887  1.00  0.60           C  
ATOM    943  CD  GLU A  60      20.489  10.323 -30.950  1.00  0.60           C  
ATOM    944  OE1 GLU A  60      20.648   9.466 -30.127  1.00  0.60           O  
ATOM    945  OE2 GLU A  60      19.664  10.242 -31.821  1.00  0.60           O  
ATOM    946  H   GLU A  60      20.396  14.378 -30.684  1.00  0.60           H  
ATOM    947  HA  GLU A  60      19.202  12.126 -29.376  1.00  0.60           H  
ATOM    948 1HB  GLU A  60      22.055  13.078 -29.565  1.00  0.60           H  
ATOM    949 2HB  GLU A  60      21.611  11.579 -28.761  1.00  0.60           H  
ATOM    950 1HG  GLU A  60      21.039  12.253 -31.666  1.00  0.60           H  
ATOM    951 2HG  GLU A  60      22.384  11.287 -31.085  1.00  0.60           H  
ATOM    952  N   ARG A  61      20.300  14.491 -27.366  1.00  0.60           N  
ATOM    953  CA  ARG A  61      20.194  14.909 -25.976  1.00  0.60           C  
ATOM    954  C   ARG A  61      18.718  15.019 -25.585  1.00  0.60           C  
ATOM    955  O   ARG A  61      18.333  14.613 -24.482  1.00  0.60           O  
ATOM    956  CB  ARG A  61      20.874  16.249 -25.758  1.00  0.60           C  
ATOM    957  CG  ARG A  61      22.372  16.209 -25.890  1.00  0.60           C  
ATOM    958  CD  ARG A  61      23.008  17.540 -25.719  1.00  0.60           C  
ATOM    959  NE  ARG A  61      24.443  17.486 -25.981  1.00  0.60           N  
ATOM    960  CZ  ARG A  61      25.282  18.537 -25.905  1.00  0.60           C  
ATOM    961  NH1 ARG A  61      24.833  19.720 -25.542  1.00  0.60           N  
ATOM    962  NH2 ARG A  61      26.561  18.380 -26.199  1.00  0.60           N  
ATOM    963  H   ARG A  61      20.744  15.095 -28.063  1.00  0.60           H  
ATOM    964  HA  ARG A  61      20.676  14.160 -25.347  1.00  0.60           H  
ATOM    965 1HB  ARG A  61      20.499  16.967 -26.483  1.00  0.60           H  
ATOM    966 2HB  ARG A  61      20.632  16.625 -24.766  1.00  0.60           H  
ATOM    967 1HG  ARG A  61      22.794  15.512 -25.166  1.00  0.60           H  
ATOM    968 2HG  ARG A  61      22.591  15.877 -26.886  1.00  0.60           H  
ATOM    969 1HD  ARG A  61      22.561  18.244 -26.421  1.00  0.60           H  
ATOM    970 2HD  ARG A  61      22.858  17.892 -24.700  1.00  0.60           H  
ATOM    971  HE  ARG A  61      24.832  16.598 -26.268  1.00  0.60           H  
ATOM    972 1HH1 ARG A  61      23.856  19.841 -25.315  1.00  0.60           H  
ATOM    973 2HH1 ARG A  61      25.465  20.505 -25.487  1.00  0.60           H  
ATOM    974 1HH2 ARG A  61      26.900  17.475 -26.496  1.00  0.60           H  
ATOM    975 2HH2 ARG A  61      27.191  19.166 -26.146  1.00  0.60           H  
ATOM    976  N   GLU A  62      17.882  15.525 -26.507  1.00  0.59           N  
ATOM    977  CA  GLU A  62      16.450  15.645 -26.246  1.00  0.59           C  
ATOM    978  C   GLU A  62      15.816  14.272 -26.048  1.00  0.59           C  
ATOM    979  O   GLU A  62      14.940  14.108 -25.193  1.00  0.59           O  
ATOM    980  CB  GLU A  62      15.727  16.408 -27.366  1.00  0.59           C  
ATOM    981  CG  GLU A  62      16.041  17.913 -27.426  1.00  0.59           C  
ATOM    982  CD  GLU A  62      15.308  18.649 -28.542  1.00  0.59           C  
ATOM    983  OE1 GLU A  62      14.641  18.013 -29.327  1.00  0.59           O  
ATOM    984  OE2 GLU A  62      15.418  19.854 -28.598  1.00  0.59           O  
ATOM    985  H   GLU A  62      18.262  15.854 -27.397  1.00  0.59           H  
ATOM    986  HA  GLU A  62      16.319  16.210 -25.323  1.00  0.59           H  
ATOM    987 1HB  GLU A  62      15.994  15.977 -28.328  1.00  0.59           H  
ATOM    988 2HB  GLU A  62      14.651  16.293 -27.245  1.00  0.59           H  
ATOM    989 1HG  GLU A  62      15.770  18.363 -26.472  1.00  0.59           H  
ATOM    990 2HG  GLU A  62      17.112  18.039 -27.560  1.00  0.59           H  
ATOM    991  N   HIS A  63      16.274  13.267 -26.797  1.00  0.59           N  
ATOM    992  CA  HIS A  63      15.723  11.932 -26.609  1.00  0.59           C  
ATOM    993  C   HIS A  63      16.084  11.424 -25.216  1.00  0.59           C  
ATOM    994  O   HIS A  63      15.228  10.881 -24.507  1.00  0.59           O  
ATOM    995  CB  HIS A  63      16.226  10.953 -27.676  1.00  0.59           C  
ATOM    996  CG  HIS A  63      15.619  11.155 -29.046  1.00  0.59           C  
ATOM    997  ND1 HIS A  63      14.256  11.077 -29.279  1.00  0.59           N  
ATOM    998  CD2 HIS A  63      16.186  11.406 -30.243  1.00  0.59           C  
ATOM    999  CE1 HIS A  63      14.018  11.286 -30.568  1.00  0.59           C  
ATOM   1000  NE2 HIS A  63      15.171  11.496 -31.172  1.00  0.59           N  
ATOM   1001  H   HIS A  63      16.976  13.451 -27.517  1.00  0.59           H  
ATOM   1002  HA  HIS A  63      14.638  11.971 -26.679  1.00  0.59           H  
ATOM   1003 1HB  HIS A  63      17.311  11.045 -27.767  1.00  0.59           H  
ATOM   1004 2HB  HIS A  63      16.026   9.942 -27.361  1.00  0.59           H  
ATOM   1005  HD2 HIS A  63      17.248  11.525 -30.445  1.00  0.59           H  
ATOM   1006  HE1 HIS A  63      13.038  11.294 -31.048  1.00  0.59           H  
ATOM   1007  HE2 HIS A  63      15.319  11.707 -32.181  1.00  0.59           H  
ATOM   1008  N   ALA A  64      17.324  11.673 -24.775  1.00  0.59           N  
ATOM   1009  CA  ALA A  64      17.728  11.223 -23.448  1.00  0.59           C  
ATOM   1010  C   ALA A  64      16.826  11.854 -22.383  1.00  0.59           C  
ATOM   1011  O   ALA A  64      16.380  11.181 -21.445  1.00  0.59           O  
ATOM   1012  CB  ALA A  64      19.183  11.591 -23.195  1.00  0.59           C  
ATOM   1013  H   ALA A  64      17.996  12.131 -25.393  1.00  0.59           H  
ATOM   1014  HA  ALA A  64      17.614  10.140 -23.404  1.00  0.59           H  
ATOM   1015 1HB  ALA A  64      19.489  11.250 -22.224  1.00  0.59           H  
ATOM   1016 2HB  ALA A  64      19.812  11.124 -23.958  1.00  0.59           H  
ATOM   1017 3HB  ALA A  64      19.301  12.665 -23.245  1.00  0.59           H  
ATOM   1018  N   GLU A  65      16.510  13.145 -22.565  1.00  0.59           N  
ATOM   1019  CA  GLU A  65      15.622  13.858 -21.651  1.00  0.59           C  
ATOM   1020  C   GLU A  65      14.221  13.255 -21.652  1.00  0.59           C  
ATOM   1021  O   GLU A  65      13.625  13.051 -20.591  1.00  0.59           O  
ATOM   1022  CB  GLU A  65      15.549  15.348 -22.003  1.00  0.59           C  
ATOM   1023  CG  GLU A  65      14.637  16.159 -21.082  1.00  0.59           C  
ATOM   1024  CD  GLU A  65      14.608  17.661 -21.374  1.00  0.59           C  
ATOM   1025  OE1 GLU A  65      15.461  18.147 -22.072  1.00  0.59           O  
ATOM   1026  OE2 GLU A  65      13.691  18.308 -20.901  1.00  0.59           O  
ATOM   1027  H   GLU A  65      16.927  13.647 -23.352  1.00  0.59           H  
ATOM   1028  HA  GLU A  65      16.028  13.768 -20.645  1.00  0.59           H  
ATOM   1029 1HB  GLU A  65      16.549  15.780 -21.969  1.00  0.59           H  
ATOM   1030 2HB  GLU A  65      15.181  15.463 -23.018  1.00  0.59           H  
ATOM   1031 1HG  GLU A  65      13.627  15.764 -21.190  1.00  0.59           H  
ATOM   1032 2HG  GLU A  65      14.948  15.998 -20.051  1.00  0.59           H  
ATOM   1033  N   LYS A  66      13.689  12.964 -22.840  1.00  0.59           N  
ATOM   1034  CA  LYS A  66      12.351  12.396 -22.946  1.00  0.59           C  
ATOM   1035  C   LYS A  66      12.255  11.086 -22.174  1.00  0.59           C  
ATOM   1036  O   LYS A  66      11.281  10.852 -21.447  1.00  0.59           O  
ATOM   1037  CB  LYS A  66      11.974  12.192 -24.416  1.00  0.59           C  
ATOM   1038  CG  LYS A  66      10.538  11.696 -24.650  1.00  0.59           C  
ATOM   1039  CD  LYS A  66      10.203  11.560 -26.150  1.00  0.59           C  
ATOM   1040  CE  LYS A  66      10.026  12.930 -26.796  1.00  0.59           C  
ATOM   1041  NZ  LYS A  66       9.600  12.841 -28.227  1.00  0.59           N  
ATOM   1042  H   LYS A  66      14.220  13.166 -23.688  1.00  0.59           H  
ATOM   1043  HA  LYS A  66      11.646  13.098 -22.503  1.00  0.59           H  
ATOM   1044 1HB  LYS A  66      12.112  13.129 -24.958  1.00  0.59           H  
ATOM   1045 2HB  LYS A  66      12.654  11.463 -24.860  1.00  0.59           H  
ATOM   1046 1HG  LYS A  66      10.434  10.731 -24.180  1.00  0.59           H  
ATOM   1047 2HG  LYS A  66       9.832  12.383 -24.186  1.00  0.59           H  
ATOM   1048 1HD  LYS A  66      11.015  11.047 -26.663  1.00  0.59           H  
ATOM   1049 2HD  LYS A  66       9.287  10.976 -26.284  1.00  0.59           H  
ATOM   1050 1HE  LYS A  66       9.275  13.489 -26.240  1.00  0.59           H  
ATOM   1051 2HE  LYS A  66      10.975  13.465 -26.746  1.00  0.59           H  
ATOM   1052 1HZ  LYS A  66       9.502  13.768 -28.604  1.00  0.59           H  
ATOM   1053 2HZ  LYS A  66      10.292  12.337 -28.756  1.00  0.59           H  
ATOM   1054 3HZ  LYS A  66       8.693  12.354 -28.325  1.00  0.59           H  
ATOM   1055  N   LEU A  67      13.274  10.241 -22.306  1.00  0.60           N  
ATOM   1056  CA  LEU A  67      13.281   8.976 -21.593  1.00  0.60           C  
ATOM   1057  C   LEU A  67      13.338   9.187 -20.093  1.00  0.60           C  
ATOM   1058  O   LEU A  67      12.641   8.504 -19.337  1.00  0.60           O  
ATOM   1059  CB  LEU A  67      14.503   8.196 -21.979  1.00  0.60           C  
ATOM   1060  CG  LEU A  67      14.561   7.705 -23.338  1.00  0.60           C  
ATOM   1061  CD1 LEU A  67      15.921   7.156 -23.534  1.00  0.60           C  
ATOM   1062  CD2 LEU A  67      13.461   6.679 -23.570  1.00  0.60           C  
ATOM   1063  H   LEU A  67      14.050  10.484 -22.929  1.00  0.60           H  
ATOM   1064  HA  LEU A  67      12.379   8.423 -21.846  1.00  0.60           H  
ATOM   1065 1HB  LEU A  67      15.344   8.861 -21.873  1.00  0.60           H  
ATOM   1066 2HB  LEU A  67      14.631   7.370 -21.300  1.00  0.60           H  
ATOM   1067  HG  LEU A  67      14.432   8.534 -24.033  1.00  0.60           H  
ATOM   1068 1HD1 LEU A  67      16.017   6.832 -24.524  1.00  0.60           H  
ATOM   1069 2HD1 LEU A  67      16.652   7.936 -23.353  1.00  0.60           H  
ATOM   1070 3HD1 LEU A  67      16.090   6.334 -22.851  1.00  0.60           H  
ATOM   1071 1HD2 LEU A  67      13.498   6.318 -24.585  1.00  0.60           H  
ATOM   1072 2HD2 LEU A  67      13.572   5.845 -22.889  1.00  0.60           H  
ATOM   1073 3HD2 LEU A  67      12.521   7.168 -23.399  1.00  0.60           H  
ATOM   1074  N   ALA A  68      14.155  10.152 -19.662  1.00  0.62           N  
ATOM   1075  CA  ALA A  68      14.289  10.447 -18.246  1.00  0.62           C  
ATOM   1076  C   ALA A  68      12.946  10.882 -17.675  1.00  0.62           C  
ATOM   1077  O   ALA A  68      12.547  10.473 -16.576  1.00  0.62           O  
ATOM   1078  CB  ALA A  68      15.332  11.535 -18.058  1.00  0.62           C  
ATOM   1079  H   ALA A  68      14.723  10.672 -20.332  1.00  0.62           H  
ATOM   1080  HA  ALA A  68      14.606   9.542 -17.730  1.00  0.62           H  
ATOM   1081 1HB  ALA A  68      15.454  11.756 -17.009  1.00  0.62           H  
ATOM   1082 2HB  ALA A  68      16.282  11.192 -18.471  1.00  0.62           H  
ATOM   1083 3HB  ALA A  68      15.016  12.432 -18.576  1.00  0.62           H  
ATOM   1084  N   LYS A  69      12.211  11.683 -18.448  1.00  0.65           N  
ATOM   1085  CA  LYS A  69      10.908  12.128 -18.000  1.00  0.65           C  
ATOM   1086  C   LYS A  69       9.943  10.959 -17.930  1.00  0.65           C  
ATOM   1087  O   LYS A  69       9.180  10.854 -16.972  1.00  0.65           O  
ATOM   1088  CB  LYS A  69      10.394  13.261 -18.883  1.00  0.65           C  
ATOM   1089  CG  LYS A  69      11.151  14.568 -18.656  1.00  0.65           C  
ATOM   1090  CD  LYS A  69      10.669  15.688 -19.551  1.00  0.65           C  
ATOM   1091  CE  LYS A  69      11.409  16.979 -19.227  1.00  0.65           C  
ATOM   1092  NZ  LYS A  69      11.041  18.089 -20.147  1.00  0.65           N  
ATOM   1093  H   LYS A  69      12.584  12.009 -19.342  1.00  0.65           H  
ATOM   1094  HA  LYS A  69      11.013  12.525 -16.992  1.00  0.65           H  
ATOM   1095 1HB  LYS A  69      10.511  12.980 -19.933  1.00  0.65           H  
ATOM   1096 2HB  LYS A  69       9.337  13.428 -18.696  1.00  0.65           H  
ATOM   1097 1HG  LYS A  69      11.043  14.872 -17.615  1.00  0.65           H  
ATOM   1098 2HG  LYS A  69      12.212  14.400 -18.855  1.00  0.65           H  
ATOM   1099 1HD  LYS A  69      10.861  15.423 -20.594  1.00  0.65           H  
ATOM   1100 2HD  LYS A  69       9.601  15.840 -19.418  1.00  0.65           H  
ATOM   1101 1HE  LYS A  69      11.171  17.277 -18.208  1.00  0.65           H  
ATOM   1102 2HE  LYS A  69      12.472  16.798 -19.292  1.00  0.65           H  
ATOM   1103 1HZ  LYS A  69      11.565  18.923 -19.892  1.00  0.65           H  
ATOM   1104 2HZ  LYS A  69      11.271  17.829 -21.101  1.00  0.65           H  
ATOM   1105 3HZ  LYS A  69      10.056  18.275 -20.079  1.00  0.65           H  
ATOM   1106  N   TYR A  70      10.005  10.045 -18.902  1.00  0.69           N  
ATOM   1107  CA  TYR A  70       9.132   8.876 -18.877  1.00  0.69           C  
ATOM   1108  C   TYR A  70       9.332   8.109 -17.576  1.00  0.69           C  
ATOM   1109  O   TYR A  70       8.366   7.757 -16.886  1.00  0.69           O  
ATOM   1110  CB  TYR A  70       9.390   7.943 -20.057  1.00  0.69           C  
ATOM   1111  CG  TYR A  70       8.471   6.702 -20.037  1.00  0.69           C  
ATOM   1112  CD1 TYR A  70       7.180   6.794 -20.537  1.00  0.69           C  
ATOM   1113  CD2 TYR A  70       8.903   5.500 -19.480  1.00  0.69           C  
ATOM   1114  CE1 TYR A  70       6.329   5.707 -20.481  1.00  0.69           C  
ATOM   1115  CE2 TYR A  70       8.040   4.411 -19.424  1.00  0.69           C  
ATOM   1116  CZ  TYR A  70       6.758   4.515 -19.914  1.00  0.69           C  
ATOM   1117  OH  TYR A  70       5.857   3.451 -19.833  1.00  0.69           O  
ATOM   1118  H   TYR A  70      10.644  10.182 -19.686  1.00  0.69           H  
ATOM   1119  HA  TYR A  70       8.098   9.212 -18.915  1.00  0.69           H  
ATOM   1120 1HB  TYR A  70       9.216   8.491 -20.962  1.00  0.69           H  
ATOM   1121 2HB  TYR A  70      10.421   7.609 -20.060  1.00  0.69           H  
ATOM   1122  HD1 TYR A  70       6.834   7.733 -20.969  1.00  0.69           H  
ATOM   1123  HD2 TYR A  70       9.908   5.422 -19.076  1.00  0.69           H  
ATOM   1124  HE1 TYR A  70       5.314   5.793 -20.868  1.00  0.69           H  
ATOM   1125  HE2 TYR A  70       8.366   3.477 -18.981  1.00  0.69           H  
ATOM   1126  HH  TYR A  70       6.246   2.645 -19.383  1.00  0.69           H  
ATOM   1127  N   GLN A  71      10.598   7.856 -17.234  1.00  0.74           N  
ATOM   1128  CA  GLN A  71      10.899   7.084 -16.040  1.00  0.74           C  
ATOM   1129  C   GLN A  71      10.337   7.754 -14.796  1.00  0.74           C  
ATOM   1130  O   GLN A  71       9.745   7.081 -13.943  1.00  0.74           O  
ATOM   1131  CB  GLN A  71      12.409   6.950 -15.878  1.00  0.74           C  
ATOM   1132  CG  GLN A  71      13.073   6.073 -16.847  1.00  0.74           C  
ATOM   1133  CD  GLN A  71      14.539   6.119 -16.659  1.00  0.74           C  
ATOM   1134  OE1 GLN A  71      15.140   7.180 -16.614  1.00  0.74           O  
ATOM   1135  NE2 GLN A  71      15.141   4.988 -16.491  1.00  0.74           N  
ATOM   1136  H   GLN A  71      11.353   8.185 -17.840  1.00  0.74           H  
ATOM   1137  HA  GLN A  71      10.447   6.099 -16.139  1.00  0.74           H  
ATOM   1138 1HB  GLN A  71      12.852   7.934 -15.983  1.00  0.74           H  
ATOM   1139 2HB  GLN A  71      12.641   6.594 -14.870  1.00  0.74           H  
ATOM   1140 1HG  GLN A  71      12.749   5.059 -16.721  1.00  0.74           H  
ATOM   1141 2HG  GLN A  71      12.827   6.436 -17.836  1.00  0.74           H  
ATOM   1142 1HE2 GLN A  71      16.120   4.996 -16.302  1.00  0.74           H  
ATOM   1143 2HE2 GLN A  71      14.642   4.121 -16.516  1.00  0.74           H  
ATOM   1144  N   ASN A  72      10.447   9.084 -14.723  1.00  0.80           N  
ATOM   1145  CA  ASN A  72       9.893   9.803 -13.586  1.00  0.80           C  
ATOM   1146  C   ASN A  72       8.357   9.781 -13.580  1.00  0.80           C  
ATOM   1147  O   ASN A  72       7.739   9.599 -12.528  1.00  0.80           O  
ATOM   1148  CB  ASN A  72      10.425  11.221 -13.566  1.00  0.80           C  
ATOM   1149  CG  ASN A  72      11.859  11.313 -13.071  1.00  0.80           C  
ATOM   1150  OD1 ASN A  72      12.345  10.443 -12.336  1.00  0.80           O  
ATOM   1151  ND2 ASN A  72      12.545  12.353 -13.471  1.00  0.80           N  
ATOM   1152  H   ASN A  72      10.953   9.594 -15.452  1.00  0.80           H  
ATOM   1153  HA  ASN A  72      10.227   9.302 -12.674  1.00  0.80           H  
ATOM   1154 1HB  ASN A  72      10.378  11.632 -14.577  1.00  0.80           H  
ATOM   1155 2HB  ASN A  72       9.791  11.838 -12.932  1.00  0.80           H  
ATOM   1156 1HD2 ASN A  72      13.496  12.467 -13.181  1.00  0.80           H  
ATOM   1157 2HD2 ASN A  72      12.120  13.030 -14.069  1.00  0.80           H  
ATOM   1158  N   LYS A  73       7.727   9.887 -14.757  1.00  0.86           N  
ATOM   1159  CA  LYS A  73       6.263   9.868 -14.859  1.00  0.86           C  
ATOM   1160  C   LYS A  73       5.694   8.532 -14.409  1.00  0.86           C  
ATOM   1161  O   LYS A  73       4.572   8.457 -13.906  1.00  0.86           O  
ATOM   1162  CB  LYS A  73       5.787  10.186 -16.277  1.00  0.86           C  
ATOM   1163  CG  LYS A  73       5.966  11.652 -16.700  1.00  0.86           C  
ATOM   1164  CD  LYS A  73       5.488  11.877 -18.127  1.00  0.86           C  
ATOM   1165  CE  LYS A  73       5.658  13.330 -18.549  1.00  0.86           C  
ATOM   1166  NZ  LYS A  73       5.194  13.559 -19.950  1.00  0.86           N  
ATOM   1167  H   LYS A  73       8.277  10.027 -15.604  1.00  0.86           H  
ATOM   1168  HA  LYS A  73       5.868  10.635 -14.195  1.00  0.86           H  
ATOM   1169 1HB  LYS A  73       6.343   9.568 -16.985  1.00  0.86           H  
ATOM   1170 2HB  LYS A  73       4.734   9.931 -16.375  1.00  0.86           H  
ATOM   1171 1HG  LYS A  73       5.389  12.288 -16.031  1.00  0.86           H  
ATOM   1172 2HG  LYS A  73       7.009  11.934 -16.620  1.00  0.86           H  
ATOM   1173 1HD  LYS A  73       6.068  11.243 -18.801  1.00  0.86           H  
ATOM   1174 2HD  LYS A  73       4.438  11.603 -18.209  1.00  0.86           H  
ATOM   1175 1HE  LYS A  73       5.085  13.966 -17.878  1.00  0.86           H  
ATOM   1176 2HE  LYS A  73       6.713  13.599 -18.478  1.00  0.86           H  
ATOM   1177 1HZ  LYS A  73       5.323  14.531 -20.194  1.00  0.86           H  
ATOM   1178 2HZ  LYS A  73       5.728  12.980 -20.582  1.00  0.86           H  
ATOM   1179 3HZ  LYS A  73       4.215  13.321 -20.023  1.00  0.86           H  
ATOM   1180  N   ARG A  74       6.483   7.476 -14.569  1.00  0.90           N  
ATOM   1181  CA  ARG A  74       6.086   6.141 -14.159  1.00  0.90           C  
ATOM   1182  C   ARG A  74       6.385   5.858 -12.688  1.00  0.90           C  
ATOM   1183  O   ARG A  74       6.163   4.746 -12.224  1.00  0.90           O  
ATOM   1184  CB  ARG A  74       6.757   5.080 -15.001  1.00  0.90           C  
ATOM   1185  CG  ARG A  74       6.360   5.040 -16.433  1.00  0.90           C  
ATOM   1186  CD  ARG A  74       4.953   4.560 -16.634  1.00  0.90           C  
ATOM   1187  NE  ARG A  74       3.972   5.642 -16.536  1.00  0.90           N  
ATOM   1188  CZ  ARG A  74       2.633   5.473 -16.592  1.00  0.90           C  
ATOM   1189  NH1 ARG A  74       2.128   4.270 -16.753  1.00  0.90           N  
ATOM   1190  NH2 ARG A  74       1.825   6.515 -16.482  1.00  0.90           N  
ATOM   1191  H   ARG A  74       7.380   7.603 -15.043  1.00  0.90           H  
ATOM   1192  HA  ARG A  74       5.012   6.051 -14.306  1.00  0.90           H  
ATOM   1193 1HB  ARG A  74       7.840   5.229 -14.970  1.00  0.90           H  
ATOM   1194 2HB  ARG A  74       6.547   4.109 -14.574  1.00  0.90           H  
ATOM   1195 1HG  ARG A  74       6.473   6.025 -16.887  1.00  0.90           H  
ATOM   1196 2HG  ARG A  74       7.015   4.336 -16.916  1.00  0.90           H  
ATOM   1197 1HD  ARG A  74       4.855   4.103 -17.608  1.00  0.90           H  
ATOM   1198 2HD  ARG A  74       4.718   3.818 -15.866  1.00  0.90           H  
ATOM   1199  HE  ARG A  74       4.322   6.582 -16.407  1.00  0.90           H  
ATOM   1200 1HH1 ARG A  74       2.746   3.470 -16.839  1.00  0.90           H  
ATOM   1201 2HH1 ARG A  74       1.128   4.142 -16.793  1.00  0.90           H  
ATOM   1202 1HH2 ARG A  74       2.205   7.443 -16.355  1.00  0.90           H  
ATOM   1203 2HH2 ARG A  74       0.827   6.385 -16.523  1.00  0.90           H  
ATOM   1204  N   GLY A  75       6.940   6.829 -11.959  1.00  0.92           N  
ATOM   1205  CA  GLY A  75       7.257   6.627 -10.551  1.00  0.92           C  
ATOM   1206  C   GLY A  75       8.605   5.947 -10.313  1.00  0.92           C  
ATOM   1207  O   GLY A  75       8.860   5.439  -9.215  1.00  0.92           O  
ATOM   1208  H   GLY A  75       7.128   7.747 -12.361  1.00  0.92           H  
ATOM   1209 1HA  GLY A  75       7.257   7.598 -10.056  1.00  0.92           H  
ATOM   1210 2HA  GLY A  75       6.466   6.042 -10.088  1.00  0.92           H  
ATOM   1211  N   GLY A  76       9.448   5.898 -11.343  1.00  0.92           N  
ATOM   1212  CA  GLY A  76      10.753   5.273 -11.230  1.00  0.92           C  
ATOM   1213  C   GLY A  76      11.809   6.318 -10.921  1.00  0.92           C  
ATOM   1214  O   GLY A  76      11.496   7.442 -10.520  1.00  0.92           O  
ATOM   1215  H   GLY A  76       9.215   6.337 -12.232  1.00  0.92           H  
ATOM   1216 1HA  GLY A  76      10.742   4.509 -10.453  1.00  0.92           H  
ATOM   1217 2HA  GLY A  76      11.002   4.776 -12.163  1.00  0.92           H  
ATOM   1218  N   ARG A  77      13.064   5.951 -11.130  1.00  0.90           N  
ATOM   1219  CA  ARG A  77      14.182   6.844 -10.854  1.00  0.90           C  
ATOM   1220  C   ARG A  77      15.163   6.868 -12.010  1.00  0.90           C  
ATOM   1221  O   ARG A  77      15.533   5.831 -12.556  1.00  0.90           O  
ATOM   1222  CB  ARG A  77      14.913   6.416  -9.588  1.00  0.90           C  
ATOM   1223  CG  ARG A  77      16.081   7.312  -9.190  1.00  0.90           C  
ATOM   1224  CD  ARG A  77      16.627   6.959  -7.852  1.00  0.90           C  
ATOM   1225  NE  ARG A  77      17.214   5.626  -7.832  1.00  0.90           N  
ATOM   1226  CZ  ARG A  77      18.486   5.358  -8.193  1.00  0.90           C  
ATOM   1227  NH1 ARG A  77      19.259   6.333  -8.596  1.00  0.90           N  
ATOM   1228  NH2 ARG A  77      18.952   4.121  -8.140  1.00  0.90           N  
ATOM   1229  H   ARG A  77      13.243   4.994 -11.443  1.00  0.90           H  
ATOM   1230  HA  ARG A  77      13.796   7.854 -10.712  1.00  0.90           H  
ATOM   1231 1HB  ARG A  77      14.211   6.397  -8.756  1.00  0.90           H  
ATOM   1232 2HB  ARG A  77      15.295   5.402  -9.718  1.00  0.90           H  
ATOM   1233 1HG  ARG A  77      16.888   7.207  -9.921  1.00  0.90           H  
ATOM   1234 2HG  ARG A  77      15.751   8.351  -9.166  1.00  0.90           H  
ATOM   1235 1HD  ARG A  77      17.401   7.675  -7.580  1.00  0.90           H  
ATOM   1236 2HD  ARG A  77      15.827   6.990  -7.113  1.00  0.90           H  
ATOM   1237  HE  ARG A  77      16.635   4.855  -7.526  1.00  0.90           H  
ATOM   1238 1HH1 ARG A  77      18.904   7.277  -8.645  1.00  0.90           H  
ATOM   1239 2HH1 ARG A  77      20.226   6.149  -8.877  1.00  0.90           H  
ATOM   1240 1HH2 ARG A  77      18.354   3.370  -7.828  1.00  0.90           H  
ATOM   1241 2HH2 ARG A  77      19.907   3.926  -8.410  1.00  0.90           H  
ATOM   1242  N   VAL A  78      15.601   8.053 -12.383  1.00  0.86           N  
ATOM   1243  CA  VAL A  78      16.546   8.148 -13.476  1.00  0.86           C  
ATOM   1244  C   VAL A  78      17.951   7.979 -12.935  1.00  0.86           C  
ATOM   1245  O   VAL A  78      18.337   8.682 -11.998  1.00  0.86           O  
ATOM   1246  CB  VAL A  78      16.463   9.526 -14.130  1.00  0.86           C  
ATOM   1247  CG1 VAL A  78      17.457   9.609 -15.275  1.00  0.86           C  
ATOM   1248  CG2 VAL A  78      15.034   9.797 -14.564  1.00  0.86           C  
ATOM   1249  H   VAL A  78      15.267   8.889 -11.924  1.00  0.86           H  
ATOM   1250  HA  VAL A  78      16.337   7.368 -14.210  1.00  0.86           H  
ATOM   1251  HB  VAL A  78      16.754  10.278 -13.401  1.00  0.86           H  
ATOM   1252 1HG1 VAL A  78      17.409  10.596 -15.724  1.00  0.86           H  
ATOM   1253 2HG1 VAL A  78      18.460   9.423 -14.906  1.00  0.86           H  
ATOM   1254 3HG1 VAL A  78      17.204   8.858 -16.022  1.00  0.86           H  
ATOM   1255 1HG2 VAL A  78      14.959  10.784 -14.997  1.00  0.86           H  
ATOM   1256 2HG2 VAL A  78      14.723   9.081 -15.278  1.00  0.86           H  
ATOM   1257 3HG2 VAL A  78      14.385   9.737 -13.701  1.00  0.86           H  
ATOM   1258  N   GLN A  79      18.712   7.055 -13.500  1.00  0.83           N  
ATOM   1259  CA  GLN A  79      20.091   6.864 -13.062  1.00  0.83           C  
ATOM   1260  C   GLN A  79      21.017   6.915 -14.255  1.00  0.83           C  
ATOM   1261  O   GLN A  79      20.869   6.143 -15.203  1.00  0.83           O  
ATOM   1262  CB  GLN A  79      20.297   5.549 -12.304  1.00  0.83           C  
ATOM   1263  CG  GLN A  79      21.774   5.274 -11.891  1.00  0.83           C  
ATOM   1264  CD  GLN A  79      22.338   6.227 -10.785  1.00  0.83           C  
ATOM   1265  OE1 GLN A  79      21.822   6.292  -9.652  1.00  0.83           O  
ATOM   1266  NE2 GLN A  79      23.402   6.972 -11.111  1.00  0.83           N  
ATOM   1267  H   GLN A  79      18.323   6.485 -14.254  1.00  0.83           H  
ATOM   1268  HA  GLN A  79      20.366   7.683 -12.399  1.00  0.83           H  
ATOM   1269 1HB  GLN A  79      19.675   5.541 -11.412  1.00  0.83           H  
ATOM   1270 2HB  GLN A  79      19.986   4.725 -12.923  1.00  0.83           H  
ATOM   1271 1HG  GLN A  79      21.843   4.253 -11.521  1.00  0.83           H  
ATOM   1272 2HG  GLN A  79      22.405   5.385 -12.775  1.00  0.83           H  
ATOM   1273 1HE2 GLN A  79      23.801   7.593 -10.438  1.00  0.83           H  
ATOM   1274 2HE2 GLN A  79      23.822   6.922 -12.049  1.00  0.83           H  
ATOM   1275  N   TYR A  80      21.962   7.836 -14.209  1.00  0.81           N  
ATOM   1276  CA  TYR A  80      22.907   7.993 -15.295  1.00  0.81           C  
ATOM   1277  C   TYR A  80      24.188   7.240 -14.967  1.00  0.81           C  
ATOM   1278  O   TYR A  80      24.586   7.149 -13.799  1.00  0.81           O  
ATOM   1279  CB  TYR A  80      23.231   9.471 -15.499  1.00  0.81           C  
ATOM   1280  CG  TYR A  80      22.049  10.309 -15.950  1.00  0.81           C  
ATOM   1281  CD1 TYR A  80      21.238  10.911 -14.998  1.00  0.81           C  
ATOM   1282  CD2 TYR A  80      21.777  10.479 -17.292  1.00  0.81           C  
ATOM   1283  CE1 TYR A  80      20.169  11.688 -15.392  1.00  0.81           C  
ATOM   1284  CE2 TYR A  80      20.697  11.260 -17.685  1.00  0.81           C  
ATOM   1285  CZ  TYR A  80      19.902  11.860 -16.744  1.00  0.81           C  
ATOM   1286  OH  TYR A  80      18.837  12.636 -17.137  1.00  0.81           O  
ATOM   1287  H   TYR A  80      22.019   8.444 -13.404  1.00  0.81           H  
ATOM   1288  HA  TYR A  80      22.486   7.572 -16.210  1.00  0.81           H  
ATOM   1289 1HB  TYR A  80      23.613   9.892 -14.569  1.00  0.81           H  
ATOM   1290 2HB  TYR A  80      24.021   9.564 -16.249  1.00  0.81           H  
ATOM   1291  HD1 TYR A  80      21.448  10.776 -13.937  1.00  0.81           H  
ATOM   1292  HD2 TYR A  80      22.412   9.999 -18.037  1.00  0.81           H  
ATOM   1293  HE1 TYR A  80      19.536  12.162 -14.642  1.00  0.81           H  
ATOM   1294  HE2 TYR A  80      20.477  11.401 -18.742  1.00  0.81           H  
ATOM   1295  HH  TYR A  80      18.807  12.674 -18.097  1.00  0.81           H  
ATOM   1296  N   SER A  81      24.824   6.683 -15.985  1.00  0.81           N  
ATOM   1297  CA  SER A  81      26.122   6.037 -15.791  1.00  0.81           C  
ATOM   1298  C   SER A  81      27.187   6.923 -16.366  1.00  0.81           C  
ATOM   1299  O   SER A  81      26.885   7.960 -16.959  1.00  0.81           O  
ATOM   1300  CB  SER A  81      26.225   4.684 -16.467  1.00  0.81           C  
ATOM   1301  OG  SER A  81      26.345   4.817 -17.865  1.00  0.81           O  
ATOM   1302  H   SER A  81      24.411   6.742 -16.917  1.00  0.81           H  
ATOM   1303  HA  SER A  81      26.311   5.916 -14.725  1.00  0.81           H  
ATOM   1304 1HB  SER A  81      27.086   4.147 -16.079  1.00  0.81           H  
ATOM   1305 2HB  SER A  81      25.342   4.096 -16.230  1.00  0.81           H  
ATOM   1306  HG  SER A  81      27.215   5.281 -18.043  1.00  0.81           H  
ATOM   1307  N   ASP A  82      28.436   6.529 -16.191  1.00  0.82           N  
ATOM   1308  CA  ASP A  82      29.492   7.257 -16.851  1.00  0.82           C  
ATOM   1309  C   ASP A  82      29.185   7.133 -18.333  1.00  0.82           C  
ATOM   1310  O   ASP A  82      28.625   6.114 -18.756  1.00  0.82           O  
ATOM   1311  CB  ASP A  82      30.867   6.674 -16.529  1.00  0.82           C  
ATOM   1312  CG  ASP A  82      31.305   6.923 -15.084  1.00  0.82           C  
ATOM   1313  OD1 ASP A  82      30.643   7.667 -14.396  1.00  0.82           O  
ATOM   1314  OD2 ASP A  82      32.299   6.366 -14.687  1.00  0.82           O  
ATOM   1315  H   ASP A  82      28.643   5.703 -15.649  1.00  0.82           H  
ATOM   1316  HA  ASP A  82      29.456   8.309 -16.564  1.00  0.82           H  
ATOM   1317 1HB  ASP A  82      30.858   5.600 -16.710  1.00  0.82           H  
ATOM   1318 2HB  ASP A  82      31.609   7.111 -17.202  1.00  0.82           H  
ATOM   1319  N   ILE A  83      29.499   8.168 -19.097  1.00  0.85           N  
ATOM   1320  CA  ILE A  83      29.256   8.178 -20.535  1.00  0.85           C  
ATOM   1321  C   ILE A  83      30.573   7.964 -21.268  1.00  0.85           C  
ATOM   1322  O   ILE A  83      31.556   8.647 -20.981  1.00  0.85           O  
ATOM   1323  CB  ILE A  83      28.589   9.518 -20.922  1.00  0.85           C  
ATOM   1324  CG1 ILE A  83      27.311   9.705 -20.084  1.00  0.85           C  
ATOM   1325  CG2 ILE A  83      28.228   9.570 -22.351  1.00  0.85           C  
ATOM   1326  CD1 ILE A  83      26.291   8.581 -20.283  1.00  0.85           C  
ATOM   1327  H   ILE A  83      29.932   8.974 -18.670  1.00  0.85           H  
ATOM   1328  HA  ILE A  83      28.580   7.361 -20.792  1.00  0.85           H  
ATOM   1329  HB  ILE A  83      29.272  10.334 -20.693  1.00  0.85           H  
ATOM   1330 1HG1 ILE A  83      27.573   9.744 -19.026  1.00  0.85           H  
ATOM   1331 2HG1 ILE A  83      26.838  10.648 -20.363  1.00  0.85           H  
ATOM   1332 1HG2 ILE A  83      27.760  10.508 -22.564  1.00  0.85           H  
ATOM   1333 2HG2 ILE A  83      29.118   9.449 -22.974  1.00  0.85           H  
ATOM   1334 3HG2 ILE A  83      27.537   8.791 -22.531  1.00  0.85           H  
ATOM   1335 1HD1 ILE A  83      25.415   8.771 -19.664  1.00  0.85           H  
ATOM   1336 2HD1 ILE A  83      25.996   8.530 -21.331  1.00  0.85           H  
ATOM   1337 3HD1 ILE A  83      26.729   7.627 -19.989  1.00  0.85           H  
ATOM   1338  N   LYS A  84      30.619   6.997 -22.185  1.00  0.88           N  
ATOM   1339  CA  LYS A  84      31.875   6.721 -22.873  1.00  0.88           C  
ATOM   1340  C   LYS A  84      32.216   7.770 -23.915  1.00  0.88           C  
ATOM   1341  O   LYS A  84      31.335   8.384 -24.519  1.00  0.88           O  
ATOM   1342  CB  LYS A  84      31.856   5.347 -23.535  1.00  0.88           C  
ATOM   1343  CG  LYS A  84      31.809   4.184 -22.555  1.00  0.88           C  
ATOM   1344  CD  LYS A  84      31.838   2.848 -23.281  1.00  0.88           C  
ATOM   1345  CE  LYS A  84      31.802   1.682 -22.300  1.00  0.88           C  
ATOM   1346  NZ  LYS A  84      31.825   0.365 -22.999  1.00  0.88           N  
ATOM   1347  H   LYS A  84      29.794   6.431 -22.411  1.00  0.88           H  
ATOM   1348  HA  LYS A  84      32.675   6.725 -22.133  1.00  0.88           H  
ATOM   1349 1HB  LYS A  84      30.997   5.272 -24.196  1.00  0.88           H  
ATOM   1350 2HB  LYS A  84      32.748   5.235 -24.156  1.00  0.88           H  
ATOM   1351 1HG  LYS A  84      32.657   4.244 -21.875  1.00  0.88           H  
ATOM   1352 2HG  LYS A  84      30.888   4.250 -21.971  1.00  0.88           H  
ATOM   1353 1HD  LYS A  84      30.970   2.783 -23.941  1.00  0.88           H  
ATOM   1354 2HD  LYS A  84      32.740   2.782 -23.888  1.00  0.88           H  
ATOM   1355 1HE  LYS A  84      32.666   1.746 -21.639  1.00  0.88           H  
ATOM   1356 2HE  LYS A  84      30.893   1.748 -21.702  1.00  0.88           H  
ATOM   1357 1HZ  LYS A  84      31.800  -0.379 -22.316  1.00  0.88           H  
ATOM   1358 2HZ  LYS A  84      31.022   0.291 -23.606  1.00  0.88           H  
ATOM   1359 3HZ  LYS A  84      32.670   0.289 -23.548  1.00  0.88           H  
ATOM   1360  N   CYS A  85      33.513   7.960 -24.118  1.00  0.91           N  
ATOM   1361  CA  CYS A  85      34.016   8.860 -25.139  1.00  0.91           C  
ATOM   1362  C   CYS A  85      33.722   8.249 -26.503  1.00  0.91           C  
ATOM   1363  O   CYS A  85      33.634   7.023 -26.600  1.00  0.91           O  
ATOM   1364  CB  CYS A  85      35.525   9.004 -25.037  1.00  0.91           C  
ATOM   1365  SG  CYS A  85      36.387   7.541 -25.648  1.00  0.91           S  
ATOM   1366  H   CYS A  85      34.172   7.443 -23.556  1.00  0.91           H  
ATOM   1367  HA  CYS A  85      33.539   9.822 -25.002  1.00  0.91           H  
ATOM   1368 1HB  CYS A  85      35.867   9.863 -25.606  1.00  0.91           H  
ATOM   1369 2HB  CYS A  85      35.810   9.158 -23.997  1.00  0.91           H  
ATOM   1370  HG  CYS A  85      36.069   7.736 -26.954  1.00  0.91           H  
ATOM   1371  N   PRO A  86      33.579   9.047 -27.562  1.00  0.92           N  
ATOM   1372  CA  PRO A  86      33.442   8.585 -28.922  1.00  0.92           C  
ATOM   1373  C   PRO A  86      34.596   7.691 -29.292  1.00  0.92           C  
ATOM   1374  O   PRO A  86      35.743   7.975 -28.938  1.00  0.92           O  
ATOM   1375  CB  PRO A  86      33.488   9.883 -29.718  1.00  0.92           C  
ATOM   1376  CG  PRO A  86      32.966  10.931 -28.758  1.00  0.92           C  
ATOM   1377  CD  PRO A  86      33.482  10.516 -27.409  1.00  0.92           C  
ATOM   1378  HA  PRO A  86      32.487   8.055 -29.033  1.00  0.92           H  
ATOM   1379 1HB  PRO A  86      34.506  10.071 -30.055  1.00  0.92           H  
ATOM   1380 2HB  PRO A  86      32.862   9.786 -30.623  1.00  0.92           H  
ATOM   1381 1HG  PRO A  86      33.290  11.933 -29.060  1.00  0.92           H  
ATOM   1382 2HG  PRO A  86      31.864  10.930 -28.786  1.00  0.92           H  
ATOM   1383 1HD  PRO A  86      34.457  10.969 -27.201  1.00  0.92           H  
ATOM   1384 2HD  PRO A  86      32.706  10.798 -26.684  1.00  0.92           H  
ATOM   1385  N   THR A  87      34.302   6.652 -30.064  1.00  0.92           N  
ATOM   1386  CA  THR A  87      35.326   5.712 -30.504  1.00  0.92           C  
ATOM   1387  C   THR A  87      35.962   6.145 -31.825  1.00  0.92           C  
ATOM   1388  O   THR A  87      36.967   5.582 -32.260  1.00  0.92           O  
ATOM   1389  CB  THR A  87      34.731   4.304 -30.619  1.00  0.92           C  
ATOM   1390  OG1 THR A  87      33.694   4.297 -31.609  1.00  0.92           O  
ATOM   1391  CG2 THR A  87      34.142   3.904 -29.271  1.00  0.92           C  
ATOM   1392  H   THR A  87      33.334   6.491 -30.318  1.00  0.92           H  
ATOM   1393  HA  THR A  87      36.111   5.683 -29.748  1.00  0.92           H  
ATOM   1394  HB  THR A  87      35.507   3.596 -30.907  1.00  0.92           H  
ATOM   1395  HG1 THR A  87      34.083   4.428 -32.480  1.00  0.92           H  
ATOM   1396 1HG2 THR A  87      33.713   2.905 -29.341  1.00  0.92           H  
ATOM   1397 2HG2 THR A  87      34.929   3.910 -28.515  1.00  0.92           H  
ATOM   1398 3HG2 THR A  87      33.364   4.615 -28.987  1.00  0.92           H  
ATOM   1399  N   LYS A  88      35.363   7.149 -32.459  1.00  0.91           N  
ATOM   1400  CA  LYS A  88      35.875   7.706 -33.703  1.00  0.91           C  
ATOM   1401  C   LYS A  88      35.553   9.192 -33.735  1.00  0.91           C  
ATOM   1402  O   LYS A  88      34.391   9.588 -33.635  1.00  0.91           O  
ATOM   1403  CB  LYS A  88      35.299   6.976 -34.927  1.00  0.91           C  
ATOM   1404  CG  LYS A  88      35.874   7.453 -36.267  1.00  0.91           C  
ATOM   1405  CD  LYS A  88      35.418   6.577 -37.450  1.00  0.91           C  
ATOM   1406  CE  LYS A  88      36.069   7.065 -38.746  1.00  0.91           C  
ATOM   1407  NZ  LYS A  88      35.758   6.221 -39.931  1.00  0.91           N  
ATOM   1408  H   LYS A  88      34.538   7.551 -32.039  1.00  0.91           H  
ATOM   1409  HA  LYS A  88      36.960   7.600 -33.718  1.00  0.91           H  
ATOM   1410 1HB  LYS A  88      35.494   5.906 -34.840  1.00  0.91           H  
ATOM   1411 2HB  LYS A  88      34.217   7.114 -34.961  1.00  0.91           H  
ATOM   1412 1HG  LYS A  88      35.553   8.484 -36.456  1.00  0.91           H  
ATOM   1413 2HG  LYS A  88      36.961   7.443 -36.223  1.00  0.91           H  
ATOM   1414 1HD  LYS A  88      35.696   5.539 -37.276  1.00  0.91           H  
ATOM   1415 2HD  LYS A  88      34.333   6.638 -37.561  1.00  0.91           H  
ATOM   1416 1HE  LYS A  88      35.722   8.062 -38.947  1.00  0.91           H  
ATOM   1417 2HE  LYS A  88      37.148   7.089 -38.607  1.00  0.91           H  
ATOM   1418 1HZ  LYS A  88      36.202   6.633 -40.766  1.00  0.91           H  
ATOM   1419 2HZ  LYS A  88      36.079   5.287 -39.801  1.00  0.91           H  
ATOM   1420 3HZ  LYS A  88      34.762   6.209 -40.145  1.00  0.91           H  
ATOM   1421  N   THR A  89      36.596  10.004 -33.868  1.00  0.89           N  
ATOM   1422  CA  THR A  89      36.467  11.456 -33.867  1.00  0.89           C  
ATOM   1423  C   THR A  89      36.942  12.087 -35.170  1.00  0.89           C  
ATOM   1424  O   THR A  89      36.750  13.278 -35.402  1.00  0.89           O  
ATOM   1425  CB  THR A  89      37.247  12.043 -32.680  1.00  0.89           C  
ATOM   1426  OG1 THR A  89      38.629  11.691 -32.797  1.00  0.89           O  
ATOM   1427  CG2 THR A  89      36.692  11.496 -31.359  1.00  0.89           C  
ATOM   1428  H   THR A  89      37.517   9.597 -33.939  1.00  0.89           H  
ATOM   1429  HA  THR A  89      35.413  11.708 -33.744  1.00  0.89           H  
ATOM   1430  HB  THR A  89      37.153  13.128 -32.691  1.00  0.89           H  
ATOM   1431  HG1 THR A  89      38.973  12.019 -33.638  1.00  0.89           H  
ATOM   1432 1HG2 THR A  89      37.249  11.922 -30.526  1.00  0.89           H  
ATOM   1433 2HG2 THR A  89      35.646  11.767 -31.270  1.00  0.89           H  
ATOM   1434 3HG2 THR A  89      36.787  10.410 -31.336  1.00  0.89           H  
ATOM   1435  N   GLU A  90      37.602  11.289 -35.998  1.00  0.88           N  
ATOM   1436  CA  GLU A  90      38.143  11.775 -37.257  1.00  0.88           C  
ATOM   1437  C   GLU A  90      37.572  10.945 -38.380  1.00  0.88           C  
ATOM   1438  O   GLU A  90      37.405   9.737 -38.230  1.00  0.88           O  
ATOM   1439  CB  GLU A  90      39.674  11.720 -37.265  1.00  0.88           C  
ATOM   1440  CG  GLU A  90      40.345  12.623 -36.222  1.00  0.88           C  
ATOM   1441  CD  GLU A  90      41.857  12.585 -36.274  1.00  0.88           C  
ATOM   1442  OE1 GLU A  90      42.391  11.859 -37.076  1.00  0.88           O  
ATOM   1443  OE2 GLU A  90      42.474  13.285 -35.504  1.00  0.88           O  
ATOM   1444  H   GLU A  90      37.715  10.320 -35.755  1.00  0.88           H  
ATOM   1445  HA  GLU A  90      37.820  12.798 -37.405  1.00  0.88           H  
ATOM   1446 1HB  GLU A  90      40.001  10.697 -37.087  1.00  0.88           H  
ATOM   1447 2HB  GLU A  90      40.039  12.016 -38.251  1.00  0.88           H  
ATOM   1448 1HG  GLU A  90      40.011  13.647 -36.370  1.00  0.88           H  
ATOM   1449 2HG  GLU A  90      40.023  12.311 -35.236  1.00  0.88           H  
ATOM   1450  N   PHE A  91      37.289  11.591 -39.503  1.00  0.88           N  
ATOM   1451  CA  PHE A  91      36.670  10.928 -40.643  1.00  0.88           C  
ATOM   1452  C   PHE A  91      37.447  11.139 -41.944  1.00  0.88           C  
ATOM   1453  O   PHE A  91      38.086  12.174 -42.155  1.00  0.88           O  
ATOM   1454  CB  PHE A  91      35.235  11.456 -40.763  1.00  0.88           C  
ATOM   1455  CG  PHE A  91      34.449  11.184 -39.493  1.00  0.88           C  
ATOM   1456  CD1 PHE A  91      34.473  12.099 -38.435  1.00  0.88           C  
ATOM   1457  CD2 PHE A  91      33.742  10.012 -39.326  1.00  0.88           C  
ATOM   1458  CE1 PHE A  91      33.825  11.833 -37.256  1.00  0.88           C  
ATOM   1459  CE2 PHE A  91      33.094   9.750 -38.143  1.00  0.88           C  
ATOM   1460  CZ  PHE A  91      33.144  10.658 -37.105  1.00  0.88           C  
ATOM   1461  H   PHE A  91      37.479  12.581 -39.545  1.00  0.88           H  
ATOM   1462  HA  PHE A  91      36.632   9.855 -40.447  1.00  0.88           H  
ATOM   1463 1HB  PHE A  91      35.245  12.522 -40.944  1.00  0.88           H  
ATOM   1464 2HB  PHE A  91      34.723  10.972 -41.601  1.00  0.88           H  
ATOM   1465  HD1 PHE A  91      35.026  13.022 -38.539  1.00  0.88           H  
ATOM   1466  HD2 PHE A  91      33.715   9.278 -40.140  1.00  0.88           H  
ATOM   1467  HE1 PHE A  91      33.866  12.550 -36.435  1.00  0.88           H  
ATOM   1468  HE2 PHE A  91      32.551   8.818 -38.022  1.00  0.88           H  
ATOM   1469  HZ  PHE A  91      32.638  10.442 -36.164  1.00  0.88           H  
ATOM   1470  N   SER A  92      37.362  10.161 -42.848  1.00  0.88           N  
ATOM   1471  CA  SER A  92      38.026  10.240 -44.149  1.00  0.88           C  
ATOM   1472  C   SER A  92      37.192  10.959 -45.224  1.00  0.88           C  
ATOM   1473  O   SER A  92      37.606  11.048 -46.390  1.00  0.88           O  
ATOM   1474  CB  SER A  92      38.427   8.846 -44.591  1.00  0.88           C  
ATOM   1475  OG  SER A  92      37.304   8.033 -44.776  1.00  0.88           O  
ATOM   1476  H   SER A  92      36.829   9.306 -42.634  1.00  0.88           H  
ATOM   1477  HA  SER A  92      38.946  10.811 -44.015  1.00  0.88           H  
ATOM   1478 1HB  SER A  92      38.989   8.909 -45.519  1.00  0.88           H  
ATOM   1479 2HB  SER A  92      39.079   8.402 -43.842  1.00  0.88           H  
ATOM   1480  HG  SER A  92      36.858   7.974 -43.889  1.00  0.88           H  
ATOM   1481  N   GLY A  93      36.003  11.426 -44.832  1.00  0.89           N  
ATOM   1482  CA  GLY A  93      35.069  12.126 -45.720  1.00  0.89           C  
ATOM   1483  C   GLY A  93      33.639  12.046 -45.201  1.00  0.89           C  
ATOM   1484  O   GLY A  93      33.396  11.587 -44.077  1.00  0.89           O  
ATOM   1485  H   GLY A  93      35.755  11.301 -43.864  1.00  0.89           H  
ATOM   1486 1HA  GLY A  93      35.366  13.172 -45.814  1.00  0.89           H  
ATOM   1487 2HA  GLY A  93      35.115  11.694 -46.719  1.00  0.89           H  
ATOM   1488  N   LEU A  94      32.690  12.513 -46.005  1.00  0.88           N  
ATOM   1489  CA  LEU A  94      31.307  12.503 -45.568  1.00  0.88           C  
ATOM   1490  C   LEU A  94      30.712  11.137 -45.798  1.00  0.88           C  
ATOM   1491  O   LEU A  94      29.856  10.717 -45.042  1.00  0.88           O  
ATOM   1492  CB  LEU A  94      30.453  13.568 -46.255  1.00  0.88           C  
ATOM   1493  CG  LEU A  94      30.847  15.009 -45.946  1.00  0.88           C  
ATOM   1494  CD1 LEU A  94      29.933  15.960 -46.701  1.00  0.88           C  
ATOM   1495  CD2 LEU A  94      30.763  15.227 -44.453  1.00  0.88           C  
ATOM   1496  H   LEU A  94      32.938  12.839 -46.937  1.00  0.88           H  
ATOM   1497  HA  LEU A  94      31.284  12.711 -44.502  1.00  0.88           H  
ATOM   1498 1HB  LEU A  94      30.492  13.420 -47.294  1.00  0.88           H  
ATOM   1499 2HB  LEU A  94      29.418  13.435 -45.937  1.00  0.88           H  
ATOM   1500  HG  LEU A  94      31.872  15.189 -46.285  1.00  0.88           H  
ATOM   1501 1HD1 LEU A  94      30.204  16.989 -46.488  1.00  0.88           H  
ATOM   1502 2HD1 LEU A  94      30.010  15.788 -47.770  1.00  0.88           H  
ATOM   1503 3HD1 LEU A  94      28.910  15.804 -46.385  1.00  0.88           H  
ATOM   1504 1HD2 LEU A  94      31.055  16.253 -44.218  1.00  0.88           H  
ATOM   1505 2HD2 LEU A  94      29.743  15.050 -44.117  1.00  0.88           H  
ATOM   1506 3HD2 LEU A  94      31.429  14.535 -43.958  1.00  0.88           H  
ATOM   1507  N   GLU A  95      31.167  10.411 -46.822  1.00  0.87           N  
ATOM   1508  CA  GLU A  95      30.614   9.070 -47.044  1.00  0.87           C  
ATOM   1509  C   GLU A  95      30.866   8.251 -45.774  1.00  0.87           C  
ATOM   1510  O   GLU A  95      29.989   7.560 -45.264  1.00  0.87           O  
ATOM   1511  CB  GLU A  95      31.268   8.402 -48.258  1.00  0.87           C  
ATOM   1512  CG  GLU A  95      30.689   7.040 -48.640  1.00  0.87           C  
ATOM   1513  CD  GLU A  95      31.378   6.448 -49.847  1.00  0.87           C  
ATOM   1514  OE1 GLU A  95      32.299   7.064 -50.330  1.00  0.87           O  
ATOM   1515  OE2 GLU A  95      30.979   5.394 -50.299  1.00  0.87           O  
ATOM   1516  H   GLU A  95      31.877  10.795 -47.439  1.00  0.87           H  
ATOM   1517  HA  GLU A  95      29.538   9.145 -47.207  1.00  0.87           H  
ATOM   1518 1HB  GLU A  95      31.172   9.059 -49.124  1.00  0.87           H  
ATOM   1519 2HB  GLU A  95      32.332   8.270 -48.068  1.00  0.87           H  
ATOM   1520 1HG  GLU A  95      30.792   6.359 -47.795  1.00  0.87           H  
ATOM   1521 2HG  GLU A  95      29.625   7.154 -48.855  1.00  0.87           H  
ATOM   1522  N   ASP A  96      32.077   8.404 -45.241  1.00  0.86           N  
ATOM   1523  CA  ASP A  96      32.531   7.764 -44.013  1.00  0.86           C  
ATOM   1524  C   ASP A  96      31.656   8.217 -42.853  1.00  0.86           C  
ATOM   1525  O   ASP A  96      31.132   7.390 -42.096  1.00  0.86           O  
ATOM   1526  CB  ASP A  96      34.012   8.087 -43.777  1.00  0.86           C  
ATOM   1527  CG  ASP A  96      34.666   7.448 -42.539  1.00  0.86           C  
ATOM   1528  OD1 ASP A  96      34.012   6.744 -41.781  1.00  0.86           O  
ATOM   1529  OD2 ASP A  96      35.876   7.655 -42.342  1.00  0.86           O  
ATOM   1530  H   ASP A  96      32.720   9.004 -45.733  1.00  0.86           H  
ATOM   1531  HA  ASP A  96      32.425   6.686 -44.124  1.00  0.86           H  
ATOM   1532 1HB  ASP A  96      34.578   7.784 -44.658  1.00  0.86           H  
ATOM   1533 2HB  ASP A  96      34.124   9.165 -43.693  1.00  0.86           H  
ATOM   1534  N   ALA A  97      31.514   9.531 -42.680  1.00  0.83           N  
ATOM   1535  CA  ALA A  97      30.689  10.031 -41.598  1.00  0.83           C  
ATOM   1536  C   ALA A  97      29.245   9.529 -41.693  1.00  0.83           C  
ATOM   1537  O   ALA A  97      28.638   9.179 -40.677  1.00  0.83           O  
ATOM   1538  CB  ALA A  97      30.697  11.535 -41.620  1.00  0.83           C  
ATOM   1539  H   ALA A  97      31.987  10.193 -43.297  1.00  0.83           H  
ATOM   1540  HA  ALA A  97      31.114   9.674 -40.662  1.00  0.83           H  
ATOM   1541 1HB  ALA A  97      30.117  11.916 -40.815  1.00  0.83           H  
ATOM   1542 2HB  ALA A  97      31.716  11.865 -41.530  1.00  0.83           H  
ATOM   1543 3HB  ALA A  97      30.276  11.883 -42.557  1.00  0.83           H  
ATOM   1544  N   MET A  98      28.703   9.445 -42.911  1.00  0.81           N  
ATOM   1545  CA  MET A  98      27.334   8.995 -43.069  1.00  0.81           C  
ATOM   1546  C   MET A  98      27.253   7.492 -42.771  1.00  0.81           C  
ATOM   1547  O   MET A  98      26.277   7.039 -42.174  1.00  0.81           O  
ATOM   1548  CB  MET A  98      26.806   9.260 -44.481  1.00  0.81           C  
ATOM   1549  CG  MET A  98      26.616  10.733 -45.000  1.00  0.81           C  
ATOM   1550  SD  MET A  98      25.550  11.775 -44.046  1.00  0.81           S  
ATOM   1551  CE  MET A  98      26.804  12.746 -43.256  1.00  0.81           C  
ATOM   1552  H   MET A  98      29.232   9.731 -43.725  1.00  0.81           H  
ATOM   1553  HA  MET A  98      26.708   9.518 -42.352  1.00  0.81           H  
ATOM   1554 1HB  MET A  98      27.515   8.845 -45.167  1.00  0.81           H  
ATOM   1555 2HB  MET A  98      25.866   8.740 -44.611  1.00  0.81           H  
ATOM   1556 1HG  MET A  98      27.568  11.219 -45.055  1.00  0.81           H  
ATOM   1557 2HG  MET A  98      26.219  10.684 -46.015  1.00  0.81           H  
ATOM   1558 1HE  MET A  98      26.342  13.471 -42.590  1.00  0.81           H  
ATOM   1559 2HE  MET A  98      27.456  12.084 -42.703  1.00  0.81           H  
ATOM   1560 3HE  MET A  98      27.389  13.271 -44.015  1.00  0.81           H  
ATOM   1561  N   ASN A  99      28.297   6.717 -43.129  1.00  0.79           N  
ATOM   1562  CA  ASN A  99      28.322   5.280 -42.831  1.00  0.79           C  
ATOM   1563  C   ASN A  99      28.388   5.041 -41.335  1.00  0.79           C  
ATOM   1564  O   ASN A  99      27.712   4.151 -40.802  1.00  0.79           O  
ATOM   1565  CB  ASN A  99      29.526   4.593 -43.470  1.00  0.79           C  
ATOM   1566  CG  ASN A  99      29.426   4.322 -44.933  1.00  0.79           C  
ATOM   1567  OD1 ASN A  99      28.342   4.190 -45.484  1.00  0.79           O  
ATOM   1568  ND2 ASN A  99      30.559   4.223 -45.580  1.00  0.79           N  
ATOM   1569  H   ASN A  99      29.077   7.124 -43.649  1.00  0.79           H  
ATOM   1570  HA  ASN A  99      27.405   4.826 -43.200  1.00  0.79           H  
ATOM   1571 1HB  ASN A  99      30.405   5.214 -43.308  1.00  0.79           H  
ATOM   1572 2HB  ASN A  99      29.707   3.650 -42.959  1.00  0.79           H  
ATOM   1573 1HD2 ASN A  99      30.561   4.031 -46.562  1.00  0.79           H  
ATOM   1574 2HD2 ASN A  99      31.423   4.326 -45.091  1.00  0.79           H  
ATOM   1575  N   THR A 100      29.167   5.873 -40.643  1.00  0.77           N  
ATOM   1576  CA  THR A 100      29.310   5.743 -39.209  1.00  0.77           C  
ATOM   1577  C   THR A 100      27.964   6.028 -38.575  1.00  0.77           C  
ATOM   1578  O   THR A 100      27.477   5.257 -37.743  1.00  0.77           O  
ATOM   1579  CB  THR A 100      30.373   6.717 -38.666  1.00  0.77           C  
ATOM   1580  OG1 THR A 100      31.649   6.427 -39.271  1.00  0.77           O  
ATOM   1581  CG2 THR A 100      30.485   6.583 -37.145  1.00  0.77           C  
ATOM   1582  H   THR A 100      29.709   6.580 -41.142  1.00  0.77           H  
ATOM   1583  HA  THR A 100      29.601   4.722 -38.969  1.00  0.77           H  
ATOM   1584  HB  THR A 100      30.088   7.736 -38.924  1.00  0.77           H  
ATOM   1585  HG1 THR A 100      31.587   6.579 -40.248  1.00  0.77           H  
ATOM   1586 1HG2 THR A 100      31.234   7.278 -36.766  1.00  0.77           H  
ATOM   1587 2HG2 THR A 100      29.522   6.804 -36.690  1.00  0.77           H  
ATOM   1588 3HG2 THR A 100      30.776   5.566 -36.892  1.00  0.77           H  
ATOM   1589  N   ALA A 101      27.341   7.124 -39.007  1.00  0.76           N  
ATOM   1590  CA  ALA A 101      26.043   7.502 -38.500  1.00  0.76           C  
ATOM   1591  C   ALA A 101      24.990   6.447 -38.809  1.00  0.76           C  
ATOM   1592  O   ALA A 101      24.178   6.115 -37.951  1.00  0.76           O  
ATOM   1593  CB  ALA A 101      25.648   8.827 -39.079  1.00  0.76           C  
ATOM   1594  H   ALA A 101      27.793   7.725 -39.698  1.00  0.76           H  
ATOM   1595  HA  ALA A 101      26.110   7.591 -37.428  1.00  0.76           H  
ATOM   1596 1HB  ALA A 101      24.691   9.107 -38.661  1.00  0.76           H  
ATOM   1597 2HB  ALA A 101      26.397   9.576 -38.826  1.00  0.76           H  
ATOM   1598 3HB  ALA A 101      25.580   8.730 -40.156  1.00  0.76           H  
ATOM   1599  N   LEU A 102      25.031   5.848 -40.000  1.00  0.75           N  
ATOM   1600  CA  LEU A 102      24.036   4.843 -40.336  1.00  0.75           C  
ATOM   1601  C   LEU A 102      24.160   3.693 -39.349  1.00  0.75           C  
ATOM   1602  O   LEU A 102      23.163   3.219 -38.793  1.00  0.75           O  
ATOM   1603  CB  LEU A 102      24.231   4.323 -41.767  1.00  0.75           C  
ATOM   1604  CG  LEU A 102      23.206   3.282 -42.233  1.00  0.75           C  
ATOM   1605  CD1 LEU A 102      21.828   3.908 -42.221  1.00  0.75           C  
ATOM   1606  CD2 LEU A 102      23.531   2.819 -43.627  1.00  0.75           C  
ATOM   1607  H   LEU A 102      25.711   6.133 -40.698  1.00  0.75           H  
ATOM   1608  HA  LEU A 102      23.044   5.285 -40.245  1.00  0.75           H  
ATOM   1609 1HB  LEU A 102      24.201   5.166 -42.453  1.00  0.75           H  
ATOM   1610 2HB  LEU A 102      25.221   3.872 -41.837  1.00  0.75           H  
ATOM   1611  HG  LEU A 102      23.218   2.437 -41.550  1.00  0.75           H  
ATOM   1612 1HD1 LEU A 102      21.105   3.185 -42.556  1.00  0.75           H  
ATOM   1613 2HD1 LEU A 102      21.574   4.244 -41.214  1.00  0.75           H  
ATOM   1614 3HD1 LEU A 102      21.813   4.749 -42.899  1.00  0.75           H  
ATOM   1615 1HD2 LEU A 102      22.795   2.086 -43.951  1.00  0.75           H  
ATOM   1616 2HD2 LEU A 102      23.501   3.666 -44.288  1.00  0.75           H  
ATOM   1617 3HD2 LEU A 102      24.528   2.374 -43.643  1.00  0.75           H  
ATOM   1618  N   GLY A 103      25.398   3.249 -39.113  1.00  0.75           N  
ATOM   1619  CA  GLY A 103      25.641   2.159 -38.186  1.00  0.75           C  
ATOM   1620  C   GLY A 103      25.141   2.495 -36.782  1.00  0.75           C  
ATOM   1621  O   GLY A 103      24.512   1.655 -36.127  1.00  0.75           O  
ATOM   1622  H   GLY A 103      26.190   3.674 -39.600  1.00  0.75           H  
ATOM   1623 1HA  GLY A 103      25.149   1.258 -38.549  1.00  0.75           H  
ATOM   1624 2HA  GLY A 103      26.711   1.955 -38.154  1.00  0.75           H  
ATOM   1625  N   MET A 104      25.373   3.734 -36.330  1.00  0.75           N  
ATOM   1626  CA  MET A 104      24.917   4.111 -35.000  1.00  0.75           C  
ATOM   1627  C   MET A 104      23.399   4.119 -34.921  1.00  0.75           C  
ATOM   1628  O   MET A 104      22.832   3.649 -33.932  1.00  0.75           O  
ATOM   1629  CB  MET A 104      25.417   5.500 -34.606  1.00  0.75           C  
ATOM   1630  CG  MET A 104      26.908   5.633 -34.335  1.00  0.75           C  
ATOM   1631  SD  MET A 104      27.329   7.252 -33.607  1.00  0.75           S  
ATOM   1632  CE  MET A 104      27.061   8.386 -34.939  1.00  0.75           C  
ATOM   1633  H   MET A 104      25.905   4.393 -36.903  1.00  0.75           H  
ATOM   1634  HA  MET A 104      25.289   3.380 -34.286  1.00  0.75           H  
ATOM   1635 1HB  MET A 104      25.171   6.199 -35.409  1.00  0.75           H  
ATOM   1636 2HB  MET A 104      24.884   5.836 -33.718  1.00  0.75           H  
ATOM   1637 1HG  MET A 104      27.227   4.852 -33.648  1.00  0.75           H  
ATOM   1638 2HG  MET A 104      27.459   5.518 -35.263  1.00  0.75           H  
ATOM   1639 1HE  MET A 104      27.280   9.395 -34.602  1.00  0.75           H  
ATOM   1640 2HE  MET A 104      27.701   8.125 -35.768  1.00  0.75           H  
ATOM   1641 3HE  MET A 104      26.019   8.330 -35.248  1.00  0.75           H  
ATOM   1642  N   GLU A 105      22.730   4.602 -35.971  1.00  0.75           N  
ATOM   1643  CA  GLU A 105      21.274   4.669 -35.939  1.00  0.75           C  
ATOM   1644  C   GLU A 105      20.701   3.249 -35.915  1.00  0.75           C  
ATOM   1645  O   GLU A 105      19.720   2.974 -35.219  1.00  0.75           O  
ATOM   1646  CB  GLU A 105      20.739   5.450 -37.146  1.00  0.75           C  
ATOM   1647  CG  GLU A 105      21.098   7.002 -37.199  1.00  0.75           C  
ATOM   1648  CD  GLU A 105      20.545   7.891 -36.097  1.00  0.75           C  
ATOM   1649  OE1 GLU A 105      19.365   7.873 -35.886  1.00  0.75           O  
ATOM   1650  OE2 GLU A 105      21.321   8.612 -35.482  1.00  0.75           O  
ATOM   1651  H   GLU A 105      23.241   4.969 -36.776  1.00  0.75           H  
ATOM   1652  HA  GLU A 105      20.963   5.179 -35.027  1.00  0.75           H  
ATOM   1653 1HB  GLU A 105      21.121   4.996 -38.065  1.00  0.75           H  
ATOM   1654 2HB  GLU A 105      19.653   5.370 -37.170  1.00  0.75           H  
ATOM   1655 1HG  GLU A 105      22.165   7.114 -37.187  1.00  0.75           H  
ATOM   1656 2HG  GLU A 105      20.744   7.379 -38.151  1.00  0.75           H  
ATOM   1657  N   LYS A 106      21.339   2.321 -36.638  1.00  0.75           N  
ATOM   1658  CA  LYS A 106      20.873   0.942 -36.618  1.00  0.75           C  
ATOM   1659  C   LYS A 106      21.057   0.337 -35.225  1.00  0.75           C  
ATOM   1660  O   LYS A 106      20.180  -0.383 -34.738  1.00  0.75           O  
ATOM   1661  CB  LYS A 106      21.564   0.113 -37.701  1.00  0.75           C  
ATOM   1662  CG  LYS A 106      21.090   0.454 -39.133  1.00  0.75           C  
ATOM   1663  CD  LYS A 106      21.808  -0.383 -40.176  1.00  0.75           C  
ATOM   1664  CE  LYS A 106      21.265  -0.119 -41.572  1.00  0.75           C  
ATOM   1665  NZ  LYS A 106      21.990  -0.911 -42.608  1.00  0.75           N  
ATOM   1666  H   LYS A 106      22.135   2.586 -37.223  1.00  0.75           H  
ATOM   1667  HA  LYS A 106      19.808   0.938 -36.837  1.00  0.75           H  
ATOM   1668 1HB  LYS A 106      22.642   0.290 -37.653  1.00  0.75           H  
ATOM   1669 2HB  LYS A 106      21.392  -0.946 -37.521  1.00  0.75           H  
ATOM   1670 1HG  LYS A 106      20.020   0.278 -39.213  1.00  0.75           H  
ATOM   1671 2HG  LYS A 106      21.281   1.510 -39.333  1.00  0.75           H  
ATOM   1672 1HD  LYS A 106      22.871  -0.133 -40.160  1.00  0.75           H  
ATOM   1673 2HD  LYS A 106      21.696  -1.440 -39.940  1.00  0.75           H  
ATOM   1674 1HE  LYS A 106      20.209  -0.383 -41.598  1.00  0.75           H  
ATOM   1675 2HE  LYS A 106      21.363   0.931 -41.797  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 106      21.601  -0.711 -43.518  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 106      22.969  -0.662 -42.598  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 106      21.891  -1.897 -42.410  1.00  0.75           H  
ATOM   1679  N   ALA A 107      22.176   0.654 -34.558  1.00  0.75           N  
ATOM   1680  CA  ALA A 107      22.402   0.153 -33.204  1.00  0.75           C  
ATOM   1681  C   ALA A 107      21.312   0.662 -32.258  1.00  0.75           C  
ATOM   1682  O   ALA A 107      20.813  -0.087 -31.403  1.00  0.75           O  
ATOM   1683  CB  ALA A 107      23.770   0.578 -32.703  1.00  0.75           C  
ATOM   1684  H   ALA A 107      22.891   1.229 -35.009  1.00  0.75           H  
ATOM   1685  HA  ALA A 107      22.351  -0.934 -33.231  1.00  0.75           H  
ATOM   1686 1HB  ALA A 107      23.932   0.181 -31.703  1.00  0.75           H  
ATOM   1687 2HB  ALA A 107      24.536   0.197 -33.379  1.00  0.75           H  
ATOM   1688 3HB  ALA A 107      23.823   1.663 -32.675  1.00  0.75           H  
ATOM   1689  N   VAL A 108      20.901   1.923 -32.445  1.00  0.74           N  
ATOM   1690  CA  VAL A 108      19.848   2.489 -31.618  1.00  0.74           C  
ATOM   1691  C   VAL A 108      18.544   1.763 -31.865  1.00  0.74           C  
ATOM   1692  O   VAL A 108      17.851   1.399 -30.914  1.00  0.74           O  
ATOM   1693  CB  VAL A 108      19.650   3.985 -31.882  1.00  0.74           C  
ATOM   1694  CG1 VAL A 108      18.404   4.467 -31.138  1.00  0.74           C  
ATOM   1695  CG2 VAL A 108      20.877   4.763 -31.425  1.00  0.74           C  
ATOM   1696  H   VAL A 108      21.360   2.504 -33.151  1.00  0.74           H  
ATOM   1697  HA  VAL A 108      20.126   2.362 -30.574  1.00  0.74           H  
ATOM   1698  HB  VAL A 108      19.492   4.147 -32.948  1.00  0.74           H  
ATOM   1699 1HG1 VAL A 108      18.257   5.526 -31.333  1.00  0.74           H  
ATOM   1700 2HG1 VAL A 108      17.540   3.908 -31.488  1.00  0.74           H  
ATOM   1701 3HG1 VAL A 108      18.521   4.313 -30.077  1.00  0.74           H  
ATOM   1702 1HG2 VAL A 108      20.725   5.826 -31.625  1.00  0.74           H  
ATOM   1703 2HG2 VAL A 108      21.033   4.614 -30.369  1.00  0.74           H  
ATOM   1704 3HG2 VAL A 108      21.742   4.418 -31.960  1.00  0.74           H  
ATOM   1705  N   SER A 109      18.219   1.512 -33.134  1.00  0.73           N  
ATOM   1706  CA  SER A 109      16.984   0.814 -33.460  1.00  0.73           C  
ATOM   1707  C   SER A 109      16.961  -0.554 -32.799  1.00  0.73           C  
ATOM   1708  O   SER A 109      15.955  -0.940 -32.200  1.00  0.73           O  
ATOM   1709  CB  SER A 109      16.824   0.664 -34.958  1.00  0.73           C  
ATOM   1710  OG  SER A 109      15.623  -0.011 -35.269  1.00  0.73           O  
ATOM   1711  H   SER A 109      18.829   1.844 -33.884  1.00  0.73           H  
ATOM   1712  HA  SER A 109      16.149   1.395 -33.080  1.00  0.73           H  
ATOM   1713 1HB  SER A 109      16.818   1.652 -35.409  1.00  0.73           H  
ATOM   1714 2HB  SER A 109      17.674   0.119 -35.369  1.00  0.73           H  
ATOM   1715  HG  SER A 109      15.764  -0.931 -35.024  1.00  0.73           H  
ATOM   1716  N   ASN A 110      18.073  -1.289 -32.880  1.00  0.72           N  
ATOM   1717  CA  ASN A 110      18.110  -2.608 -32.267  1.00  0.72           C  
ATOM   1718  C   ASN A 110      17.897  -2.511 -30.757  1.00  0.72           C  
ATOM   1719  O   ASN A 110      17.148  -3.307 -30.179  1.00  0.72           O  
ATOM   1720  CB  ASN A 110      19.427  -3.292 -32.575  1.00  0.72           C  
ATOM   1721  CG  ASN A 110      19.523  -3.750 -34.008  1.00  0.72           C  
ATOM   1722  OD1 ASN A 110      18.511  -3.902 -34.706  1.00  0.72           O  
ATOM   1723  ND2 ASN A 110      20.729  -3.972 -34.464  1.00  0.72           N  
ATOM   1724  H   ASN A 110      18.884  -0.932 -33.391  1.00  0.72           H  
ATOM   1725  HA  ASN A 110      17.297  -3.205 -32.676  1.00  0.72           H  
ATOM   1726 1HB  ASN A 110      20.245  -2.594 -32.377  1.00  0.72           H  
ATOM   1727 2HB  ASN A 110      19.559  -4.148 -31.914  1.00  0.72           H  
ATOM   1728 1HD2 ASN A 110      20.858  -4.275 -35.408  1.00  0.72           H  
ATOM   1729 2HD2 ASN A 110      21.519  -3.835 -33.870  1.00  0.72           H  
ATOM   1730  N   SER A 111      18.501  -1.501 -30.123  1.00  0.71           N  
ATOM   1731  CA  SER A 111      18.350  -1.319 -28.687  1.00  0.71           C  
ATOM   1732  C   SER A 111      16.896  -0.999 -28.334  1.00  0.71           C  
ATOM   1733  O   SER A 111      16.363  -1.506 -27.340  1.00  0.71           O  
ATOM   1734  CB  SER A 111      19.276  -0.222 -28.210  1.00  0.71           C  
ATOM   1735  OG  SER A 111      20.621  -0.595 -28.383  1.00  0.71           O  
ATOM   1736  H   SER A 111      19.115  -0.870 -30.642  1.00  0.71           H  
ATOM   1737  HA  SER A 111      18.628  -2.250 -28.191  1.00  0.71           H  
ATOM   1738 1HB  SER A 111      19.077   0.689 -28.768  1.00  0.71           H  
ATOM   1739 2HB  SER A 111      19.084  -0.011 -27.161  1.00  0.71           H  
ATOM   1740  HG  SER A 111      20.774  -0.585 -29.350  1.00  0.71           H  
ATOM   1741  N   LEU A 112      16.239  -0.178 -29.159  1.00  0.70           N  
ATOM   1742  CA  LEU A 112      14.845   0.160 -28.914  1.00  0.70           C  
ATOM   1743  C   LEU A 112      13.975  -1.081 -29.013  1.00  0.70           C  
ATOM   1744  O   LEU A 112      13.068  -1.272 -28.200  1.00  0.70           O  
ATOM   1745  CB  LEU A 112      14.337   1.157 -29.940  1.00  0.70           C  
ATOM   1746  CG  LEU A 112      14.881   2.535 -29.898  1.00  0.70           C  
ATOM   1747  CD1 LEU A 112      14.367   3.275 -31.078  1.00  0.70           C  
ATOM   1748  CD2 LEU A 112      14.478   3.188 -28.674  1.00  0.70           C  
ATOM   1749  H   LEU A 112      16.731   0.232 -29.953  1.00  0.70           H  
ATOM   1750  HA  LEU A 112      14.754   0.582 -27.914  1.00  0.70           H  
ATOM   1751 1HB  LEU A 112      14.579   0.768 -30.918  1.00  0.70           H  
ATOM   1752 2HB  LEU A 112      13.256   1.225 -29.853  1.00  0.70           H  
ATOM   1753  HG  LEU A 112      15.958   2.509 -29.946  1.00  0.70           H  
ATOM   1754 1HD1 LEU A 112      14.760   4.285 -31.058  1.00  0.70           H  
ATOM   1755 2HD1 LEU A 112      14.682   2.775 -31.980  1.00  0.70           H  
ATOM   1756 3HD1 LEU A 112      13.286   3.298 -31.040  1.00  0.70           H  
ATOM   1757 1HD2 LEU A 112      14.885   4.192 -28.681  1.00  0.70           H  
ATOM   1758 2HD2 LEU A 112      13.412   3.233 -28.618  1.00  0.70           H  
ATOM   1759 3HD2 LEU A 112      14.865   2.629 -27.824  1.00  0.70           H  
ATOM   1760  N   LEU A 113      14.280  -1.955 -29.975  1.00  0.68           N  
ATOM   1761  CA  LEU A 113      13.513  -3.177 -30.126  1.00  0.68           C  
ATOM   1762  C   LEU A 113      13.684  -4.062 -28.892  1.00  0.68           C  
ATOM   1763  O   LEU A 113      12.704  -4.648 -28.418  1.00  0.68           O  
ATOM   1764  CB  LEU A 113      13.928  -3.902 -31.410  1.00  0.68           C  
ATOM   1765  CG  LEU A 113      13.513  -3.170 -32.694  1.00  0.68           C  
ATOM   1766  CD1 LEU A 113      14.139  -3.846 -33.895  1.00  0.68           C  
ATOM   1767  CD2 LEU A 113      11.996  -3.163 -32.788  1.00  0.68           C  
ATOM   1768  H   LEU A 113      15.035  -1.742 -30.632  1.00  0.68           H  
ATOM   1769  HA  LEU A 113      12.462  -2.912 -30.215  1.00  0.68           H  
ATOM   1770 1HB  LEU A 113      15.010  -4.007 -31.418  1.00  0.68           H  
ATOM   1771 2HB  LEU A 113      13.481  -4.893 -31.419  1.00  0.68           H  
ATOM   1772  HG  LEU A 113      13.871  -2.148 -32.659  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 113      13.850  -3.315 -34.801  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 113      15.225  -3.825 -33.796  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 113      13.799  -4.877 -33.952  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 113      11.691  -2.632 -33.690  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 113      11.627  -4.186 -32.825  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 113      11.584  -2.661 -31.915  1.00  0.68           H  
ATOM   1779  N   GLU A 114      14.902  -4.123 -28.330  1.00  0.67           N  
ATOM   1780  CA  GLU A 114      15.091  -4.906 -27.110  1.00  0.67           C  
ATOM   1781  C   GLU A 114      14.272  -4.301 -25.964  1.00  0.67           C  
ATOM   1782  O   GLU A 114      13.650  -5.030 -25.192  1.00  0.67           O  
ATOM   1783  CB  GLU A 114      16.574  -5.017 -26.711  1.00  0.67           C  
ATOM   1784  CG  GLU A 114      17.428  -5.901 -27.632  1.00  0.67           C  
ATOM   1785  CD  GLU A 114      18.882  -6.045 -27.171  1.00  0.67           C  
ATOM   1786  OE1 GLU A 114      19.263  -5.402 -26.219  1.00  0.67           O  
ATOM   1787  OE2 GLU A 114      19.598  -6.815 -27.773  1.00  0.67           O  
ATOM   1788  H   GLU A 114      15.691  -3.647 -28.772  1.00  0.67           H  
ATOM   1789  HA  GLU A 114      14.719  -5.915 -27.290  1.00  0.67           H  
ATOM   1790 1HB  GLU A 114      17.019  -4.021 -26.709  1.00  0.67           H  
ATOM   1791 2HB  GLU A 114      16.650  -5.410 -25.699  1.00  0.67           H  
ATOM   1792 1HG  GLU A 114      16.974  -6.889 -27.688  1.00  0.67           H  
ATOM   1793 2HG  GLU A 114      17.413  -5.469 -28.633  1.00  0.67           H  
ATOM   1794  N   LEU A 115      14.214  -2.967 -25.888  1.00  0.66           N  
ATOM   1795  CA  LEU A 115      13.417  -2.311 -24.852  1.00  0.66           C  
ATOM   1796  C   LEU A 115      11.942  -2.639 -25.015  1.00  0.66           C  
ATOM   1797  O   LEU A 115      11.238  -2.871 -24.032  1.00  0.66           O  
ATOM   1798  CB  LEU A 115      13.607  -0.795 -24.851  1.00  0.66           C  
ATOM   1799  CG  LEU A 115      12.768  -0.064 -23.771  1.00  0.66           C  
ATOM   1800  CD1 LEU A 115      13.114  -0.598 -22.420  1.00  0.66           C  
ATOM   1801  CD2 LEU A 115      13.087   1.382 -23.800  1.00  0.66           C  
ATOM   1802  H   LEU A 115      14.764  -2.406 -26.541  1.00  0.66           H  
ATOM   1803  HA  LEU A 115      13.746  -2.688 -23.885  1.00  0.66           H  
ATOM   1804 1HB  LEU A 115      14.660  -0.567 -24.689  1.00  0.66           H  
ATOM   1805 2HB  LEU A 115      13.314  -0.400 -25.822  1.00  0.66           H  
ATOM   1806  HG  LEU A 115      11.704  -0.222 -23.965  1.00  0.66           H  
ATOM   1807 1HD1 LEU A 115      12.556  -0.093 -21.657  1.00  0.66           H  
ATOM   1808 2HD1 LEU A 115      12.905  -1.665 -22.373  1.00  0.66           H  
ATOM   1809 3HD1 LEU A 115      14.162  -0.413 -22.271  1.00  0.66           H  
ATOM   1810 1HD2 LEU A 115      12.507   1.896 -23.057  1.00  0.66           H  
ATOM   1811 2HD2 LEU A 115      14.146   1.513 -23.588  1.00  0.66           H  
ATOM   1812 3HD2 LEU A 115      12.864   1.776 -24.777  1.00  0.66           H  
ATOM   1813  N   HIS A 116      11.471  -2.628 -26.259  1.00  0.65           N  
ATOM   1814  CA  HIS A 116      10.086  -2.921 -26.594  1.00  0.65           C  
ATOM   1815  C   HIS A 116       9.768  -4.327 -26.062  1.00  0.65           C  
ATOM   1816  O   HIS A 116       8.743  -4.533 -25.398  1.00  0.65           O  
ATOM   1817  CB  HIS A 116       9.907  -2.845 -28.117  1.00  0.65           C  
ATOM   1818  CG  HIS A 116       8.535  -2.903 -28.649  1.00  0.65           C  
ATOM   1819  ND1 HIS A 116       7.709  -1.811 -28.644  1.00  0.65           N  
ATOM   1820  CD2 HIS A 116       7.838  -3.905 -29.228  1.00  0.65           C  
ATOM   1821  CE1 HIS A 116       6.558  -2.130 -29.207  1.00  0.65           C  
ATOM   1822  NE2 HIS A 116       6.608  -3.399 -29.567  1.00  0.65           N  
ATOM   1823  H   HIS A 116      12.114  -2.390 -27.014  1.00  0.65           H  
ATOM   1824  HA  HIS A 116       9.419  -2.203 -26.119  1.00  0.65           H  
ATOM   1825 1HB  HIS A 116      10.371  -1.924 -28.481  1.00  0.65           H  
ATOM   1826 2HB  HIS A 116      10.449  -3.663 -28.572  1.00  0.65           H  
ATOM   1827  HD2 HIS A 116       8.193  -4.922 -29.399  1.00  0.65           H  
ATOM   1828  HE1 HIS A 116       5.707  -1.453 -29.347  1.00  0.65           H  
ATOM   1829  HE2 HIS A 116       5.866  -3.914 -30.021  1.00  0.65           H  
ATOM   1830  N   GLU A 117      10.653  -5.301 -26.348  1.00  0.65           N  
ATOM   1831  CA  GLU A 117      10.469  -6.663 -25.844  1.00  0.65           C  
ATOM   1832  C   GLU A 117      10.410  -6.698 -24.313  1.00  0.65           C  
ATOM   1833  O   GLU A 117       9.530  -7.346 -23.739  1.00  0.65           O  
ATOM   1834  CB  GLU A 117      11.577  -7.599 -26.345  1.00  0.65           C  
ATOM   1835  CG  GLU A 117      11.434  -9.041 -25.837  1.00  0.65           C  
ATOM   1836  CD  GLU A 117      12.475 -10.013 -26.386  1.00  0.65           C  
ATOM   1837  OE1 GLU A 117      13.221  -9.654 -27.265  1.00  0.65           O  
ATOM   1838  OE2 GLU A 117      12.524 -11.119 -25.886  1.00  0.65           O  
ATOM   1839  H   GLU A 117      11.470  -5.081 -26.922  1.00  0.65           H  
ATOM   1840  HA  GLU A 117       9.519  -7.037 -26.224  1.00  0.65           H  
ATOM   1841 1HB  GLU A 117      11.579  -7.612 -27.435  1.00  0.65           H  
ATOM   1842 2HB  GLU A 117      12.545  -7.223 -26.021  1.00  0.65           H  
ATOM   1843 1HG  GLU A 117      11.517  -9.021 -24.750  1.00  0.65           H  
ATOM   1844 2HG  GLU A 117      10.438  -9.404 -26.086  1.00  0.65           H  
ATOM   1845  N   VAL A 118      11.304  -5.967 -23.640  1.00  0.65           N  
ATOM   1846  CA  VAL A 118      11.285  -5.929 -22.178  1.00  0.65           C  
ATOM   1847  C   VAL A 118       9.967  -5.380 -21.668  1.00  0.65           C  
ATOM   1848  O   VAL A 118       9.334  -5.958 -20.778  1.00  0.65           O  
ATOM   1849  CB  VAL A 118      12.429  -5.041 -21.648  1.00  0.65           C  
ATOM   1850  CG1 VAL A 118      12.270  -4.783 -20.167  1.00  0.65           C  
ATOM   1851  CG2 VAL A 118      13.752  -5.724 -21.890  1.00  0.65           C  
ATOM   1852  H   VAL A 118      12.023  -5.454 -24.155  1.00  0.65           H  
ATOM   1853  HA  VAL A 118      11.417  -6.944 -21.803  1.00  0.65           H  
ATOM   1854  HB  VAL A 118      12.406  -4.089 -22.160  1.00  0.65           H  
ATOM   1855 1HG1 VAL A 118      13.085  -4.149 -19.819  1.00  0.65           H  
ATOM   1856 2HG1 VAL A 118      11.327  -4.287 -19.986  1.00  0.65           H  
ATOM   1857 3HG1 VAL A 118      12.291  -5.727 -19.636  1.00  0.65           H  
ATOM   1858 1HG2 VAL A 118      14.558  -5.091 -21.526  1.00  0.65           H  
ATOM   1859 2HG2 VAL A 118      13.767  -6.677 -21.357  1.00  0.65           H  
ATOM   1860 3HG2 VAL A 118      13.882  -5.903 -22.949  1.00  0.65           H  
ATOM   1861  N   ALA A 119       9.537  -4.279 -22.262  1.00  0.66           N  
ATOM   1862  CA  ALA A 119       8.295  -3.653 -21.892  1.00  0.66           C  
ATOM   1863  C   ALA A 119       7.118  -4.591 -22.107  1.00  0.66           C  
ATOM   1864  O   ALA A 119       6.200  -4.650 -21.282  1.00  0.66           O  
ATOM   1865  CB  ALA A 119       8.139  -2.405 -22.705  1.00  0.66           C  
ATOM   1866  H   ALA A 119      10.105  -3.853 -22.991  1.00  0.66           H  
ATOM   1867  HA  ALA A 119       8.338  -3.398 -20.838  1.00  0.66           H  
ATOM   1868 1HB  ALA A 119       7.219  -1.895 -22.427  1.00  0.66           H  
ATOM   1869 2HB  ALA A 119       8.987  -1.772 -22.529  1.00  0.66           H  
ATOM   1870 3HB  ALA A 119       8.115  -2.662 -23.745  1.00  0.66           H  
ATOM   1871  N   SER A 120       7.151  -5.368 -23.193  1.00  0.68           N  
ATOM   1872  CA  SER A 120       6.066  -6.292 -23.466  1.00  0.68           C  
ATOM   1873  C   SER A 120       6.043  -7.408 -22.417  1.00  0.68           C  
ATOM   1874  O   SER A 120       4.994  -7.724 -21.853  1.00  0.68           O  
ATOM   1875  CB  SER A 120       6.233  -6.883 -24.854  1.00  0.68           C  
ATOM   1876  OG  SER A 120       6.123  -5.896 -25.846  1.00  0.68           O  
ATOM   1877  H   SER A 120       7.916  -5.281 -23.861  1.00  0.68           H  
ATOM   1878  HA  SER A 120       5.124  -5.746 -23.421  1.00  0.68           H  
ATOM   1879 1HB  SER A 120       7.207  -7.364 -24.927  1.00  0.68           H  
ATOM   1880 2HB  SER A 120       5.479  -7.649 -25.014  1.00  0.68           H  
ATOM   1881  HG  SER A 120       6.887  -5.294 -25.705  1.00  0.68           H  
ATOM   1882  N   ARG A 121       7.223  -7.956 -22.099  1.00  0.72           N  
ATOM   1883  CA  ARG A 121       7.361  -9.038 -21.120  1.00  0.72           C  
ATOM   1884  C   ARG A 121       6.914  -8.637 -19.725  1.00  0.72           C  
ATOM   1885  O   ARG A 121       6.385  -9.456 -18.971  1.00  0.72           O  
ATOM   1886  CB  ARG A 121       8.793  -9.546 -21.068  1.00  0.72           C  
ATOM   1887  CG  ARG A 121       9.221 -10.387 -22.280  1.00  0.72           C  
ATOM   1888  CD  ARG A 121      10.626 -10.861 -22.158  1.00  0.72           C  
ATOM   1889  NE  ARG A 121      11.042 -11.658 -23.312  1.00  0.72           N  
ATOM   1890  CZ  ARG A 121      10.814 -12.968 -23.471  1.00  0.72           C  
ATOM   1891  NH1 ARG A 121      10.169 -13.668 -22.558  1.00  0.72           N  
ATOM   1892  NH2 ARG A 121      11.256 -13.533 -24.568  1.00  0.72           N  
ATOM   1893  H   ARG A 121       8.059  -7.634 -22.586  1.00  0.72           H  
ATOM   1894  HA  ARG A 121       6.733  -9.864 -21.449  1.00  0.72           H  
ATOM   1895 1HB  ARG A 121       9.472  -8.691 -21.008  1.00  0.72           H  
ATOM   1896 2HB  ARG A 121       8.939 -10.142 -20.169  1.00  0.72           H  
ATOM   1897 1HG  ARG A 121       8.572 -11.257 -22.365  1.00  0.72           H  
ATOM   1898 2HG  ARG A 121       9.142  -9.788 -23.186  1.00  0.72           H  
ATOM   1899 1HD  ARG A 121      11.286  -9.994 -22.090  1.00  0.72           H  
ATOM   1900 2HD  ARG A 121      10.734 -11.470 -21.264  1.00  0.72           H  
ATOM   1901  HE  ARG A 121      11.552 -11.203 -24.081  1.00  0.72           H  
ATOM   1902 1HH1 ARG A 121       9.836 -13.216 -21.719  1.00  0.72           H  
ATOM   1903 2HH1 ARG A 121      10.009 -14.654 -22.699  1.00  0.72           H  
ATOM   1904 1HH2 ARG A 121      11.757 -12.938 -25.244  1.00  0.72           H  
ATOM   1905 2HH2 ARG A 121      11.114 -14.515 -24.739  1.00  0.72           H  
ATOM   1906  N   ASN A 122       7.086  -7.363 -19.399  1.00  0.76           N  
ATOM   1907  CA  ASN A 122       6.716  -6.832 -18.102  1.00  0.76           C  
ATOM   1908  C   ASN A 122       5.332  -6.200 -18.098  1.00  0.76           C  
ATOM   1909  O   ASN A 122       4.956  -5.533 -17.131  1.00  0.76           O  
ATOM   1910  CB  ASN A 122       7.745  -5.829 -17.658  1.00  0.76           C  
ATOM   1911  CG  ASN A 122       9.062  -6.485 -17.260  1.00  0.76           C  
ATOM   1912  OD1 ASN A 122       9.173  -7.035 -16.154  1.00  0.76           O  
ATOM   1913  ND2 ASN A 122      10.026  -6.449 -18.130  1.00  0.76           N  
ATOM   1914  H   ASN A 122       7.560  -6.746 -20.062  1.00  0.76           H  
ATOM   1915  HA  ASN A 122       6.697  -7.654 -17.387  1.00  0.76           H  
ATOM   1916 1HB  ASN A 122       7.934  -5.144 -18.487  1.00  0.76           H  
ATOM   1917 2HB  ASN A 122       7.362  -5.243 -16.825  1.00  0.76           H  
ATOM   1918 1HD2 ASN A 122      10.936  -6.881 -17.934  1.00  0.76           H  
ATOM   1919 2HD2 ASN A 122       9.868  -6.006 -19.031  1.00  0.76           H  
ATOM   1920  N   ASN A 123       4.563  -6.430 -19.165  1.00  0.79           N  
ATOM   1921  CA  ASN A 123       3.210  -5.919 -19.304  1.00  0.79           C  
ATOM   1922  C   ASN A 123       3.091  -4.405 -19.150  1.00  0.79           C  
ATOM   1923  O   ASN A 123       2.146  -3.921 -18.524  1.00  0.79           O  
ATOM   1924  CB  ASN A 123       2.274  -6.619 -18.330  1.00  0.79           C  
ATOM   1925  CG  ASN A 123       2.144  -8.097 -18.611  1.00  0.79           C  
ATOM   1926  OD1 ASN A 123       1.934  -8.517 -19.756  1.00  0.79           O  
ATOM   1927  ND2 ASN A 123       2.268  -8.897 -17.579  1.00  0.79           N  
ATOM   1928  H   ASN A 123       4.921  -6.985 -19.941  1.00  0.79           H  
ATOM   1929  HA  ASN A 123       2.878  -6.156 -20.316  1.00  0.79           H  
ATOM   1930 1HB  ASN A 123       2.624  -6.485 -17.308  1.00  0.79           H  
ATOM   1931 2HB  ASN A 123       1.287  -6.165 -18.395  1.00  0.79           H  
ATOM   1932 1HD2 ASN A 123       2.193  -9.887 -17.701  1.00  0.79           H  
ATOM   1933 2HD2 ASN A 123       2.440  -8.517 -16.670  1.00  0.79           H  
ATOM   1934  N   ASP A 124       4.020  -3.652 -19.751  1.00  0.81           N  
ATOM   1935  CA  ASP A 124       3.961  -2.196 -19.709  1.00  0.81           C  
ATOM   1936  C   ASP A 124       3.628  -1.599 -21.085  1.00  0.81           C  
ATOM   1937  O   ASP A 124       4.540  -1.157 -21.793  1.00  0.81           O  
ATOM   1938  CB  ASP A 124       5.308  -1.616 -19.237  1.00  0.81           C  
ATOM   1939  CG  ASP A 124       5.314  -0.030 -19.192  1.00  0.81           C  
ATOM   1940  OD1 ASP A 124       4.366   0.552 -19.680  1.00  0.81           O  
ATOM   1941  OD2 ASP A 124       6.285   0.581 -18.774  1.00  0.81           O  
ATOM   1942  H   ASP A 124       4.789  -4.102 -20.246  1.00  0.81           H  
ATOM   1943  HA  ASP A 124       3.224  -1.906 -18.972  1.00  0.81           H  
ATOM   1944 1HB  ASP A 124       5.532  -1.996 -18.231  1.00  0.81           H  
ATOM   1945 2HB  ASP A 124       6.105  -1.960 -19.902  1.00  0.81           H  
ATOM   1946  N   PRO A 125       2.328  -1.488 -21.467  1.00  0.80           N  
ATOM   1947  CA  PRO A 125       1.890  -0.995 -22.755  1.00  0.80           C  
ATOM   1948  C   PRO A 125       2.192   0.488 -22.910  1.00  0.80           C  
ATOM   1949  O   PRO A 125       2.243   1.010 -24.019  1.00  0.80           O  
ATOM   1950  CB  PRO A 125       0.387  -1.275 -22.741  1.00  0.80           C  
ATOM   1951  CG  PRO A 125       0.010  -1.291 -21.280  1.00  0.80           C  
ATOM   1952  CD  PRO A 125       1.210  -1.871 -20.571  1.00  0.80           C  
ATOM   1953  HA  PRO A 125       2.379  -1.584 -23.533  1.00  0.80           H  
ATOM   1954 1HB  PRO A 125      -0.141  -0.493 -23.313  1.00  0.80           H  
ATOM   1955 2HB  PRO A 125       0.183  -2.230 -23.246  1.00  0.80           H  
ATOM   1956 1HG  PRO A 125      -0.222  -0.271 -20.940  1.00  0.80           H  
ATOM   1957 2HG  PRO A 125      -0.900  -1.890 -21.129  1.00  0.80           H  
ATOM   1958 1HD  PRO A 125       1.275  -1.404 -19.584  1.00  0.80           H  
ATOM   1959 2HD  PRO A 125       1.108  -2.956 -20.523  1.00  0.80           H  
ATOM   1960  N   GLY A 126       2.401   1.177 -21.786  1.00  0.78           N  
ATOM   1961  CA  GLY A 126       2.718   2.592 -21.819  1.00  0.78           C  
ATOM   1962  C   GLY A 126       4.022   2.733 -22.564  1.00  0.78           C  
ATOM   1963  O   GLY A 126       4.124   3.463 -23.557  1.00  0.78           O  
ATOM   1964  H   GLY A 126       2.383   0.713 -20.886  1.00  0.78           H  
ATOM   1965 1HA  GLY A 126       1.925   3.149 -22.317  1.00  0.78           H  
ATOM   1966 2HA  GLY A 126       2.825   2.970 -20.802  1.00  0.78           H  
ATOM   1967  N   LEU A 127       5.005   1.987 -22.082  1.00  0.75           N  
ATOM   1968  CA  LEU A 127       6.337   1.971 -22.640  1.00  0.75           C  
ATOM   1969  C   LEU A 127       6.346   1.398 -24.047  1.00  0.75           C  
ATOM   1970  O   LEU A 127       7.015   1.956 -24.916  1.00  0.75           O  
ATOM   1971  CB  LEU A 127       7.288   1.243 -21.693  1.00  0.75           C  
ATOM   1972  CG  LEU A 127       8.736   1.142 -22.079  1.00  0.75           C  
ATOM   1973  CD1 LEU A 127       9.285   2.498 -22.327  1.00  0.75           C  
ATOM   1974  CD2 LEU A 127       9.473   0.510 -20.895  1.00  0.75           C  
ATOM   1975  H   LEU A 127       4.805   1.415 -21.251  1.00  0.75           H  
ATOM   1976  HA  LEU A 127       6.685   2.998 -22.688  1.00  0.75           H  
ATOM   1977 1HB  LEU A 127       7.267   1.714 -20.741  1.00  0.75           H  
ATOM   1978 2HB  LEU A 127       6.914   0.236 -21.564  1.00  0.75           H  
ATOM   1979  HG  LEU A 127       8.849   0.546 -22.983  1.00  0.75           H  
ATOM   1980 1HD1 LEU A 127      10.331   2.435 -22.595  1.00  0.75           H  
ATOM   1981 2HD1 LEU A 127       8.728   2.925 -23.125  1.00  0.75           H  
ATOM   1982 3HD1 LEU A 127       9.180   3.101 -21.458  1.00  0.75           H  
ATOM   1983 1HD2 LEU A 127      10.516   0.432 -21.117  1.00  0.75           H  
ATOM   1984 2HD2 LEU A 127       9.333   1.137 -20.017  1.00  0.75           H  
ATOM   1985 3HD2 LEU A 127       9.070  -0.473 -20.686  1.00  0.75           H  
ATOM   1986  N   THR A 128       5.598   0.320 -24.324  1.00  0.71           N  
ATOM   1987  CA  THR A 128       5.655  -0.173 -25.709  1.00  0.71           C  
ATOM   1988  C   THR A 128       5.030   0.829 -26.703  1.00  0.71           C  
ATOM   1989  O   THR A 128       5.535   1.000 -27.816  1.00  0.71           O  
ATOM   1990  CB  THR A 128       4.928  -1.527 -25.902  1.00  0.71           C  
ATOM   1991  OG1 THR A 128       3.562  -1.395 -25.554  1.00  0.71           O  
ATOM   1992  CG2 THR A 128       5.548  -2.613 -25.073  1.00  0.71           C  
ATOM   1993  H   THR A 128       5.053  -0.140 -23.588  1.00  0.71           H  
ATOM   1994  HA  THR A 128       6.702  -0.310 -25.982  1.00  0.71           H  
ATOM   1995  HB  THR A 128       4.983  -1.807 -26.939  1.00  0.71           H  
ATOM   1996  HG1 THR A 128       3.183  -0.607 -25.993  1.00  0.71           H  
ATOM   1997 1HG2 THR A 128       5.017  -3.547 -25.241  1.00  0.71           H  
ATOM   1998 2HG2 THR A 128       6.588  -2.733 -25.368  1.00  0.71           H  
ATOM   1999 3HG2 THR A 128       5.483  -2.345 -24.021  1.00  0.71           H  
ATOM   2000  N   ASP A 129       3.994   1.576 -26.292  1.00  0.68           N  
ATOM   2001  CA  ASP A 129       3.408   2.546 -27.215  1.00  0.68           C  
ATOM   2002  C   ASP A 129       4.326   3.751 -27.367  1.00  0.68           C  
ATOM   2003  O   ASP A 129       4.494   4.287 -28.466  1.00  0.68           O  
ATOM   2004  CB  ASP A 129       2.023   3.003 -26.755  1.00  0.68           C  
ATOM   2005  CG  ASP A 129       0.952   1.906 -26.860  1.00  0.68           C  
ATOM   2006  OD1 ASP A 129       1.225   0.888 -27.459  1.00  0.68           O  
ATOM   2007  OD2 ASP A 129      -0.144   2.119 -26.386  1.00  0.68           O  
ATOM   2008  H   ASP A 129       3.578   1.443 -25.368  1.00  0.68           H  
ATOM   2009  HA  ASP A 129       3.302   2.074 -28.192  1.00  0.68           H  
ATOM   2010 1HB  ASP A 129       2.089   3.311 -25.705  1.00  0.68           H  
ATOM   2011 2HB  ASP A 129       1.708   3.869 -27.333  1.00  0.68           H  
ATOM   2012  N   PHE A 130       4.940   4.162 -26.256  1.00  0.66           N  
ATOM   2013  CA  PHE A 130       5.889   5.266 -26.209  1.00  0.66           C  
ATOM   2014  C   PHE A 130       7.065   4.989 -27.127  1.00  0.66           C  
ATOM   2015  O   PHE A 130       7.379   5.790 -28.008  1.00  0.66           O  
ATOM   2016  CB  PHE A 130       6.327   5.443 -24.754  1.00  0.66           C  
ATOM   2017  CG  PHE A 130       7.431   6.383 -24.403  1.00  0.66           C  
ATOM   2018  CD1 PHE A 130       7.269   7.751 -24.355  1.00  0.66           C  
ATOM   2019  CD2 PHE A 130       8.635   5.853 -24.035  1.00  0.66           C  
ATOM   2020  CE1 PHE A 130       8.320   8.558 -23.951  1.00  0.66           C  
ATOM   2021  CE2 PHE A 130       9.667   6.623 -23.629  1.00  0.66           C  
ATOM   2022  CZ  PHE A 130       9.524   7.986 -23.584  1.00  0.66           C  
ATOM   2023  H   PHE A 130       4.731   3.691 -25.375  1.00  0.66           H  
ATOM   2024  HA  PHE A 130       5.388   6.174 -26.547  1.00  0.66           H  
ATOM   2025 1HB  PHE A 130       5.456   5.726 -24.166  1.00  0.66           H  
ATOM   2026 2HB  PHE A 130       6.622   4.476 -24.394  1.00  0.66           H  
ATOM   2027  HD1 PHE A 130       6.309   8.189 -24.629  1.00  0.66           H  
ATOM   2028  HD2 PHE A 130       8.747   4.793 -24.067  1.00  0.66           H  
ATOM   2029  HE1 PHE A 130       8.193   9.639 -23.912  1.00  0.66           H  
ATOM   2030  HE2 PHE A 130      10.594   6.153 -23.339  1.00  0.66           H  
ATOM   2031  HZ  PHE A 130      10.350   8.610 -23.255  1.00  0.66           H  
ATOM   2032  N   ILE A 131       7.678   3.819 -26.981  1.00  0.65           N  
ATOM   2033  CA  ILE A 131       8.818   3.508 -27.813  1.00  0.65           C  
ATOM   2034  C   ILE A 131       8.450   3.367 -29.276  1.00  0.65           C  
ATOM   2035  O   ILE A 131       9.134   3.936 -30.133  1.00  0.65           O  
ATOM   2036  CB  ILE A 131       9.543   2.247 -27.326  1.00  0.65           C  
ATOM   2037  CG1 ILE A 131      10.135   2.521 -25.950  1.00  0.65           C  
ATOM   2038  CG2 ILE A 131      10.602   1.831 -28.322  1.00  0.65           C  
ATOM   2039  CD1 ILE A 131      11.137   3.679 -25.919  1.00  0.65           C  
ATOM   2040  H   ILE A 131       7.375   3.162 -26.264  1.00  0.65           H  
ATOM   2041  HA  ILE A 131       9.522   4.315 -27.720  1.00  0.65           H  
ATOM   2042  HB  ILE A 131       8.817   1.434 -27.208  1.00  0.65           H  
ATOM   2043 1HG1 ILE A 131       9.330   2.756 -25.285  1.00  0.65           H  
ATOM   2044 2HG1 ILE A 131      10.623   1.614 -25.594  1.00  0.65           H  
ATOM   2045 1HG2 ILE A 131      11.113   0.928 -27.973  1.00  0.65           H  
ATOM   2046 2HG2 ILE A 131      10.118   1.629 -29.264  1.00  0.65           H  
ATOM   2047 3HG2 ILE A 131      11.310   2.628 -28.437  1.00  0.65           H  
ATOM   2048 1HD1 ILE A 131      11.503   3.821 -24.902  1.00  0.65           H  
ATOM   2049 2HD1 ILE A 131      11.977   3.462 -26.579  1.00  0.65           H  
ATOM   2050 3HD1 ILE A 131      10.641   4.578 -26.245  1.00  0.65           H  
ATOM   2051  N   GLU A 132       7.348   2.698 -29.589  1.00  0.64           N  
ATOM   2052  CA  GLU A 132       6.994   2.562 -30.988  1.00  0.64           C  
ATOM   2053  C   GLU A 132       6.671   3.910 -31.654  1.00  0.64           C  
ATOM   2054  O   GLU A 132       7.201   4.245 -32.729  1.00  0.64           O  
ATOM   2055  CB  GLU A 132       5.818   1.585 -31.129  1.00  0.64           C  
ATOM   2056  CG  GLU A 132       5.400   1.326 -32.564  1.00  0.64           C  
ATOM   2057  CD  GLU A 132       4.289   0.301 -32.716  1.00  0.64           C  
ATOM   2058  OE1 GLU A 132       3.802  -0.182 -31.728  1.00  0.64           O  
ATOM   2059  OE2 GLU A 132       3.937   0.005 -33.834  1.00  0.64           O  
ATOM   2060  H   GLU A 132       6.772   2.244 -28.875  1.00  0.64           H  
ATOM   2061  HA  GLU A 132       7.836   2.140 -31.501  1.00  0.64           H  
ATOM   2062 1HB  GLU A 132       6.089   0.633 -30.677  1.00  0.64           H  
ATOM   2063 2HB  GLU A 132       4.955   1.973 -30.580  1.00  0.64           H  
ATOM   2064 1HG  GLU A 132       5.053   2.269 -32.962  1.00  0.64           H  
ATOM   2065 2HG  GLU A 132       6.271   1.014 -33.140  1.00  0.64           H  
ATOM   2066  N   SER A 133       5.811   4.697 -31.008  1.00  0.65           N  
ATOM   2067  CA  SER A 133       5.338   5.955 -31.566  1.00  0.65           C  
ATOM   2068  C   SER A 133       6.377   7.069 -31.615  1.00  0.65           C  
ATOM   2069  O   SER A 133       6.430   7.818 -32.591  1.00  0.65           O  
ATOM   2070  CB  SER A 133       4.164   6.451 -30.750  1.00  0.65           C  
ATOM   2071  OG  SER A 133       3.078   5.574 -30.845  1.00  0.65           O  
ATOM   2072  H   SER A 133       5.431   4.407 -30.106  1.00  0.65           H  
ATOM   2073  HA  SER A 133       5.003   5.760 -32.585  1.00  0.65           H  
ATOM   2074 1HB  SER A 133       4.465   6.558 -29.706  1.00  0.65           H  
ATOM   2075 2HB  SER A 133       3.873   7.437 -31.105  1.00  0.65           H  
ATOM   2076  HG  SER A 133       3.324   4.814 -30.285  1.00  0.65           H  
ATOM   2077  N   GLU A 134       7.190   7.190 -30.563  1.00  0.65           N  
ATOM   2078  CA  GLU A 134       8.141   8.287 -30.452  1.00  0.65           C  
ATOM   2079  C   GLU A 134       9.564   7.956 -30.911  1.00  0.65           C  
ATOM   2080  O   GLU A 134      10.285   8.857 -31.337  1.00  0.65           O  
ATOM   2081  CB  GLU A 134       8.201   8.770 -28.997  1.00  0.65           C  
ATOM   2082  CG  GLU A 134       6.886   9.302 -28.399  1.00  0.65           C  
ATOM   2083  CD  GLU A 134       6.400  10.614 -28.970  1.00  0.65           C  
ATOM   2084  OE1 GLU A 134       7.142  11.589 -28.957  1.00  0.65           O  
ATOM   2085  OE2 GLU A 134       5.277  10.650 -29.414  1.00  0.65           O  
ATOM   2086  H   GLU A 134       7.126   6.537 -29.781  1.00  0.65           H  
ATOM   2087  HA  GLU A 134       7.777   9.106 -31.071  1.00  0.65           H  
ATOM   2088 1HB  GLU A 134       8.504   7.959 -28.368  1.00  0.65           H  
ATOM   2089 2HB  GLU A 134       8.958   9.548 -28.903  1.00  0.65           H  
ATOM   2090 1HG  GLU A 134       6.115   8.544 -28.553  1.00  0.65           H  
ATOM   2091 2HG  GLU A 134       7.026   9.412 -27.322  1.00  0.65           H  
ATOM   2092  N   PHE A 135      10.007   6.705 -30.762  1.00  0.66           N  
ATOM   2093  CA  PHE A 135      11.391   6.390 -31.075  1.00  0.66           C  
ATOM   2094  C   PHE A 135      11.571   5.462 -32.277  1.00  0.66           C  
ATOM   2095  O   PHE A 135      12.339   5.789 -33.179  1.00  0.66           O  
ATOM   2096  CB  PHE A 135      12.016   5.783 -29.833  1.00  0.66           C  
ATOM   2097  CG  PHE A 135      12.074   6.728 -28.658  1.00  0.66           C  
ATOM   2098  CD1 PHE A 135      10.999   6.843 -27.831  1.00  0.66           C  
ATOM   2099  CD2 PHE A 135      13.220   7.456 -28.344  1.00  0.66           C  
ATOM   2100  CE1 PHE A 135      11.008   7.656 -26.747  1.00  0.66           C  
ATOM   2101  CE2 PHE A 135      13.238   8.281 -27.222  1.00  0.66           C  
ATOM   2102  CZ  PHE A 135      12.123   8.379 -26.427  1.00  0.66           C  
ATOM   2103  H   PHE A 135       9.409   5.954 -30.423  1.00  0.66           H  
ATOM   2104  HA  PHE A 135      11.913   7.321 -31.296  1.00  0.66           H  
ATOM   2105 1HB  PHE A 135      11.468   4.891 -29.537  1.00  0.66           H  
ATOM   2106 2HB  PHE A 135      13.021   5.494 -30.056  1.00  0.66           H  
ATOM   2107  HD1 PHE A 135      10.105   6.289 -28.065  1.00  0.66           H  
ATOM   2108  HD2 PHE A 135      14.108   7.375 -28.977  1.00  0.66           H  
ATOM   2109  HE1 PHE A 135      10.119   7.721 -26.151  1.00  0.66           H  
ATOM   2110  HE2 PHE A 135      14.130   8.849 -26.969  1.00  0.66           H  
ATOM   2111  HZ  PHE A 135      12.130   9.025 -25.549  1.00  0.66           H  
ATOM   2112  N   LEU A 136      10.849   4.341 -32.346  1.00  0.67           N  
ATOM   2113  CA  LEU A 136      11.085   3.434 -33.475  1.00  0.67           C  
ATOM   2114  C   LEU A 136      10.730   4.071 -34.804  1.00  0.67           C  
ATOM   2115  O   LEU A 136      11.524   4.000 -35.739  1.00  0.67           O  
ATOM   2116  CB  LEU A 136      10.336   2.112 -33.297  1.00  0.67           C  
ATOM   2117  CG  LEU A 136      10.921   1.175 -32.192  1.00  0.67           C  
ATOM   2118  CD1 LEU A 136       9.978  -0.004 -31.884  1.00  0.67           C  
ATOM   2119  CD2 LEU A 136      12.246   0.614 -32.699  1.00  0.67           C  
ATOM   2120  H   LEU A 136      10.183   4.110 -31.612  1.00  0.67           H  
ATOM   2121  HA  LEU A 136      12.148   3.200 -33.496  1.00  0.67           H  
ATOM   2122 1HB  LEU A 136       9.312   2.334 -33.072  1.00  0.67           H  
ATOM   2123 2HB  LEU A 136      10.364   1.571 -34.244  1.00  0.67           H  
ATOM   2124  HG  LEU A 136      11.084   1.745 -31.289  1.00  0.67           H  
ATOM   2125 1HD1 LEU A 136      10.433  -0.634 -31.118  1.00  0.67           H  
ATOM   2126 2HD1 LEU A 136       9.030   0.344 -31.518  1.00  0.67           H  
ATOM   2127 3HD1 LEU A 136       9.818  -0.588 -32.786  1.00  0.67           H  
ATOM   2128 1HD2 LEU A 136      12.671  -0.040 -31.947  1.00  0.67           H  
ATOM   2129 2HD2 LEU A 136      12.074   0.042 -33.611  1.00  0.67           H  
ATOM   2130 3HD2 LEU A 136      12.934   1.424 -32.913  1.00  0.67           H  
ATOM   2131  N   HIS A 137       9.616   4.798 -34.887  1.00  0.69           N  
ATOM   2132  CA  HIS A 137       9.313   5.421 -36.177  1.00  0.69           C  
ATOM   2133  C   HIS A 137      10.356   6.469 -36.562  1.00  0.69           C  
ATOM   2134  O   HIS A 137      10.775   6.551 -37.721  1.00  0.69           O  
ATOM   2135  CB  HIS A 137       7.928   6.080 -36.173  1.00  0.69           C  
ATOM   2136  CG  HIS A 137       6.781   5.131 -36.325  1.00  0.69           C  
ATOM   2137  ND1 HIS A 137       6.289   4.371 -35.292  1.00  0.69           N  
ATOM   2138  CD2 HIS A 137       6.024   4.836 -37.409  1.00  0.69           C  
ATOM   2139  CE1 HIS A 137       5.273   3.645 -35.734  1.00  0.69           C  
ATOM   2140  NE2 HIS A 137       5.092   3.913 -37.018  1.00  0.69           N  
ATOM   2141  H   HIS A 137       8.956   4.836 -34.104  1.00  0.69           H  
ATOM   2142  HA  HIS A 137       9.316   4.655 -36.954  1.00  0.69           H  
ATOM   2143 1HB  HIS A 137       7.792   6.619 -35.228  1.00  0.69           H  
ATOM   2144 2HB  HIS A 137       7.874   6.816 -36.974  1.00  0.69           H  
ATOM   2145  HD1 HIS A 137       6.639   4.351 -34.335  1.00  0.69           H  
ATOM   2146  HD2 HIS A 137       6.040   5.190 -38.441  1.00  0.69           H  
ATOM   2147  HE1 HIS A 137       4.737   2.971 -35.075  1.00  0.69           H  
ATOM   2148  N   GLU A 138      10.815   7.254 -35.593  1.00  0.70           N  
ATOM   2149  CA  GLU A 138      11.790   8.283 -35.920  1.00  0.70           C  
ATOM   2150  C   GLU A 138      13.106   7.639 -36.356  1.00  0.70           C  
ATOM   2151  O   GLU A 138      13.755   8.112 -37.297  1.00  0.70           O  
ATOM   2152  CB  GLU A 138      12.008   9.212 -34.724  1.00  0.70           C  
ATOM   2153  CG  GLU A 138      10.798  10.095 -34.363  1.00  0.70           C  
ATOM   2154  CD  GLU A 138      10.393  11.083 -35.442  1.00  0.70           C  
ATOM   2155  OE1 GLU A 138      11.235  11.811 -35.906  1.00  0.70           O  
ATOM   2156  OE2 GLU A 138       9.234  11.109 -35.793  1.00  0.70           O  
ATOM   2157  H   GLU A 138      10.481   7.142 -34.645  1.00  0.70           H  
ATOM   2158  HA  GLU A 138      11.407   8.871 -36.754  1.00  0.70           H  
ATOM   2159 1HB  GLU A 138      12.250   8.611 -33.842  1.00  0.70           H  
ATOM   2160 2HB  GLU A 138      12.860   9.864 -34.917  1.00  0.70           H  
ATOM   2161 1HG  GLU A 138       9.950   9.441 -34.150  1.00  0.70           H  
ATOM   2162 2HG  GLU A 138      11.031  10.640 -33.448  1.00  0.70           H  
ATOM   2163  N   GLN A 139      13.473   6.526 -35.716  1.00  0.71           N  
ATOM   2164  CA  GLN A 139      14.693   5.833 -36.086  1.00  0.71           C  
ATOM   2165  C   GLN A 139      14.584   5.194 -37.460  1.00  0.71           C  
ATOM   2166  O   GLN A 139      15.544   5.216 -38.227  1.00  0.71           O  
ATOM   2167  CB  GLN A 139      15.052   4.779 -35.050  1.00  0.71           C  
ATOM   2168  CG  GLN A 139      15.511   5.335 -33.727  1.00  0.71           C  
ATOM   2169  CD  GLN A 139      16.777   6.113 -33.807  1.00  0.71           C  
ATOM   2170  OE1 GLN A 139      17.752   5.620 -34.356  1.00  0.71           O  
ATOM   2171  NE2 GLN A 139      16.791   7.327 -33.257  1.00  0.71           N  
ATOM   2172  H   GLN A 139      12.912   6.176 -34.938  1.00  0.71           H  
ATOM   2173  HA  GLN A 139      15.501   6.562 -36.116  1.00  0.71           H  
ATOM   2174 1HB  GLN A 139      14.179   4.149 -34.863  1.00  0.71           H  
ATOM   2175 2HB  GLN A 139      15.842   4.138 -35.440  1.00  0.71           H  
ATOM   2176 1HG  GLN A 139      14.747   5.964 -33.291  1.00  0.71           H  
ATOM   2177 2HG  GLN A 139      15.722   4.499 -33.104  1.00  0.71           H  
ATOM   2178 1HE2 GLN A 139      17.635   7.888 -33.285  1.00  0.71           H  
ATOM   2179 2HE2 GLN A 139      15.973   7.691 -32.819  1.00  0.71           H  
ATOM   2180  N   GLU A 140      13.415   4.660 -37.819  1.00  0.71           N  
ATOM   2181  CA  GLU A 140      13.309   4.066 -39.145  1.00  0.71           C  
ATOM   2182  C   GLU A 140      13.538   5.136 -40.204  1.00  0.71           C  
ATOM   2183  O   GLU A 140      14.248   4.903 -41.193  1.00  0.71           O  
ATOM   2184  CB  GLU A 140      11.949   3.388 -39.351  1.00  0.71           C  
ATOM   2185  CG  GLU A 140      11.755   2.085 -38.552  1.00  0.71           C  
ATOM   2186  CD  GLU A 140      10.375   1.473 -38.718  1.00  0.71           C  
ATOM   2187  OE1 GLU A 140       9.542   2.073 -39.357  1.00  0.71           O  
ATOM   2188  OE2 GLU A 140      10.162   0.398 -38.201  1.00  0.71           O  
ATOM   2189  H   GLU A 140      12.630   4.636 -37.166  1.00  0.71           H  
ATOM   2190  HA  GLU A 140      14.088   3.312 -39.250  1.00  0.71           H  
ATOM   2191 1HB  GLU A 140      11.158   4.080 -39.049  1.00  0.71           H  
ATOM   2192 2HB  GLU A 140      11.806   3.168 -40.407  1.00  0.71           H  
ATOM   2193 1HG  GLU A 140      12.499   1.363 -38.884  1.00  0.71           H  
ATOM   2194 2HG  GLU A 140      11.936   2.282 -37.502  1.00  0.71           H  
ATOM   2195  N   ASP A 141      12.997   6.337 -39.970  1.00  0.71           N  
ATOM   2196  CA  ASP A 141      13.210   7.415 -40.918  1.00  0.71           C  
ATOM   2197  C   ASP A 141      14.668   7.864 -40.935  1.00  0.71           C  
ATOM   2198  O   ASP A 141      15.216   8.110 -42.010  1.00  0.71           O  
ATOM   2199  CB  ASP A 141      12.281   8.597 -40.631  1.00  0.71           C  
ATOM   2200  CG  ASP A 141      10.820   8.320 -41.029  1.00  0.71           C  
ATOM   2201  OD1 ASP A 141      10.582   7.353 -41.719  1.00  0.71           O  
ATOM   2202  OD2 ASP A 141       9.965   9.095 -40.665  1.00  0.71           O  
ATOM   2203  H   ASP A 141      12.410   6.480 -39.142  1.00  0.71           H  
ATOM   2204  HA  ASP A 141      12.964   7.041 -41.911  1.00  0.71           H  
ATOM   2205 1HB  ASP A 141      12.313   8.820 -39.558  1.00  0.71           H  
ATOM   2206 2HB  ASP A 141      12.635   9.478 -41.161  1.00  0.71           H  
ATOM   2207  N   ALA A 142      15.318   7.930 -39.764  1.00  0.71           N  
ATOM   2208  CA  ALA A 142      16.727   8.333 -39.703  1.00  0.71           C  
ATOM   2209  C   ALA A 142      17.621   7.363 -40.471  1.00  0.71           C  
ATOM   2210  O   ALA A 142      18.528   7.771 -41.200  1.00  0.71           O  
ATOM   2211  CB  ALA A 142      17.193   8.403 -38.267  1.00  0.71           C  
ATOM   2212  H   ALA A 142      14.816   7.734 -38.897  1.00  0.71           H  
ATOM   2213  HA  ALA A 142      16.816   9.320 -40.158  1.00  0.71           H  
ATOM   2214 1HB  ALA A 142      18.233   8.727 -38.232  1.00  0.71           H  
ATOM   2215 2HB  ALA A 142      16.574   9.108 -37.715  1.00  0.71           H  
ATOM   2216 3HB  ALA A 142      17.112   7.417 -37.807  1.00  0.71           H  
ATOM   2217  N   ILE A 143      17.320   6.072 -40.365  1.00  0.72           N  
ATOM   2218  CA  ILE A 143      18.081   5.055 -41.067  1.00  0.72           C  
ATOM   2219  C   ILE A 143      17.913   5.226 -42.564  1.00  0.72           C  
ATOM   2220  O   ILE A 143      18.900   5.210 -43.305  1.00  0.72           O  
ATOM   2221  CB  ILE A 143      17.660   3.656 -40.596  1.00  0.72           C  
ATOM   2222  CG1 ILE A 143      18.120   3.494 -39.128  1.00  0.72           C  
ATOM   2223  CG2 ILE A 143      18.254   2.569 -41.465  1.00  0.72           C  
ATOM   2224  CD1 ILE A 143      17.546   2.319 -38.414  1.00  0.72           C  
ATOM   2225  H   ILE A 143      16.562   5.788 -39.743  1.00  0.72           H  
ATOM   2226  HA  ILE A 143      19.134   5.185 -40.825  1.00  0.72           H  
ATOM   2227  HB  ILE A 143      16.569   3.590 -40.616  1.00  0.72           H  
ATOM   2228 1HG1 ILE A 143      19.207   3.397 -39.115  1.00  0.72           H  
ATOM   2229 2HG1 ILE A 143      17.850   4.392 -38.578  1.00  0.72           H  
ATOM   2230 1HG2 ILE A 143      17.932   1.598 -41.096  1.00  0.72           H  
ATOM   2231 2HG2 ILE A 143      17.920   2.698 -42.494  1.00  0.72           H  
ATOM   2232 3HG2 ILE A 143      19.321   2.629 -41.415  1.00  0.72           H  
ATOM   2233 1HD1 ILE A 143      17.933   2.305 -37.399  1.00  0.72           H  
ATOM   2234 2HD1 ILE A 143      16.458   2.410 -38.387  1.00  0.72           H  
ATOM   2235 3HD1 ILE A 143      17.822   1.403 -38.924  1.00  0.72           H  
ATOM   2236  N   LYS A 144      16.669   5.437 -43.012  1.00  0.73           N  
ATOM   2237  CA  LYS A 144      16.420   5.651 -44.429  1.00  0.73           C  
ATOM   2238  C   LYS A 144      17.143   6.912 -44.898  1.00  0.73           C  
ATOM   2239  O   LYS A 144      17.773   6.910 -45.954  1.00  0.73           O  
ATOM   2240  CB  LYS A 144      14.919   5.785 -44.703  1.00  0.73           C  
ATOM   2241  CG  LYS A 144      14.548   5.981 -46.188  1.00  0.73           C  
ATOM   2242  CD  LYS A 144      14.868   4.735 -47.021  1.00  0.73           C  
ATOM   2243  CE  LYS A 144      14.165   4.765 -48.403  1.00  0.73           C  
ATOM   2244  NZ  LYS A 144      14.740   5.793 -49.345  1.00  0.73           N  
ATOM   2245  H   LYS A 144      15.882   5.428 -42.358  1.00  0.73           H  
ATOM   2246  HA  LYS A 144      16.810   4.802 -44.988  1.00  0.73           H  
ATOM   2247 1HB  LYS A 144      14.401   4.901 -44.330  1.00  0.73           H  
ATOM   2248 2HB  LYS A 144      14.531   6.641 -44.148  1.00  0.73           H  
ATOM   2249 1HG  LYS A 144      13.487   6.207 -46.273  1.00  0.73           H  
ATOM   2250 2HG  LYS A 144      15.116   6.826 -46.596  1.00  0.73           H  
ATOM   2251 1HD  LYS A 144      15.949   4.693 -47.189  1.00  0.73           H  
ATOM   2252 2HD  LYS A 144      14.564   3.842 -46.482  1.00  0.73           H  
ATOM   2253 1HE  LYS A 144      14.252   3.782 -48.862  1.00  0.73           H  
ATOM   2254 2HE  LYS A 144      13.112   4.989 -48.247  1.00  0.73           H  
ATOM   2255 1HZ  LYS A 144      14.257   5.773 -50.215  1.00  0.73           H  
ATOM   2256 2HZ  LYS A 144      14.707   6.751 -48.980  1.00  0.73           H  
ATOM   2257 3HZ  LYS A 144      15.732   5.622 -49.522  1.00  0.73           H  
ATOM   2258  N   GLN A 145      17.097   7.972 -44.087  1.00  0.75           N  
ATOM   2259  CA  GLN A 145      17.737   9.236 -44.420  1.00  0.75           C  
ATOM   2260  C   GLN A 145      19.220   9.059 -44.688  1.00  0.75           C  
ATOM   2261  O   GLN A 145      19.704   9.438 -45.758  1.00  0.75           O  
ATOM   2262  CB  GLN A 145      17.534  10.218 -43.261  1.00  0.75           C  
ATOM   2263  CG  GLN A 145      18.167  11.541 -43.403  1.00  0.75           C  
ATOM   2264  CD  GLN A 145      17.955  12.409 -42.161  1.00  0.75           C  
ATOM   2265  OE1 GLN A 145      17.690  11.917 -41.057  1.00  0.75           O  
ATOM   2266  NE2 GLN A 145      18.073  13.716 -42.337  1.00  0.75           N  
ATOM   2267  H   GLN A 145      16.565   7.914 -43.222  1.00  0.75           H  
ATOM   2268  HA  GLN A 145      17.270   9.633 -45.320  1.00  0.75           H  
ATOM   2269 1HB  GLN A 145      16.468  10.361 -43.093  1.00  0.75           H  
ATOM   2270 2HB  GLN A 145      17.936   9.791 -42.363  1.00  0.75           H  
ATOM   2271 1HG  GLN A 145      19.232  11.381 -43.530  1.00  0.75           H  
ATOM   2272 2HG  GLN A 145      17.747  12.050 -44.267  1.00  0.75           H  
ATOM   2273 1HE2 GLN A 145      17.945  14.341 -41.567  1.00  0.75           H  
ATOM   2274 2HE2 GLN A 145      18.307  14.073 -43.247  1.00  0.75           H  
ATOM   2275  N   PHE A 146      19.921   8.384 -43.782  1.00  0.79           N  
ATOM   2276  CA  PHE A 146      21.339   8.168 -43.999  1.00  0.79           C  
ATOM   2277  C   PHE A 146      21.592   7.224 -45.166  1.00  0.79           C  
ATOM   2278  O   PHE A 146      22.522   7.429 -45.950  1.00  0.79           O  
ATOM   2279  CB  PHE A 146      22.008   7.659 -42.734  1.00  0.79           C  
ATOM   2280  CG  PHE A 146      22.306   8.725 -41.751  1.00  0.79           C  
ATOM   2281  CD1 PHE A 146      21.559   8.882 -40.604  1.00  0.79           C  
ATOM   2282  CD2 PHE A 146      23.353   9.589 -41.985  1.00  0.79           C  
ATOM   2283  CE1 PHE A 146      21.850   9.886 -39.703  1.00  0.79           C  
ATOM   2284  CE2 PHE A 146      23.653  10.588 -41.101  1.00  0.79           C  
ATOM   2285  CZ  PHE A 146      22.900  10.743 -39.950  1.00  0.79           C  
ATOM   2286  H   PHE A 146      19.467   8.060 -42.925  1.00  0.79           H  
ATOM   2287  HA  PHE A 146      21.790   9.130 -44.240  1.00  0.79           H  
ATOM   2288 1HB  PHE A 146      21.348   6.938 -42.251  1.00  0.79           H  
ATOM   2289 2HB  PHE A 146      22.937   7.152 -42.986  1.00  0.79           H  
ATOM   2290  HD1 PHE A 146      20.736   8.202 -40.409  1.00  0.79           H  
ATOM   2291  HD2 PHE A 146      23.949   9.464 -42.889  1.00  0.79           H  
ATOM   2292  HE1 PHE A 146      21.253   9.995 -38.794  1.00  0.79           H  
ATOM   2293  HE2 PHE A 146      24.487  11.248 -41.302  1.00  0.79           H  
ATOM   2294  HZ  PHE A 146      23.138  11.534 -39.239  1.00  0.79           H  
ATOM   2295  N   ALA A 147      20.761   6.197 -45.326  1.00  0.83           N  
ATOM   2296  CA  ALA A 147      20.959   5.284 -46.440  1.00  0.83           C  
ATOM   2297  C   ALA A 147      20.850   6.040 -47.773  1.00  0.83           C  
ATOM   2298  O   ALA A 147      21.628   5.797 -48.710  1.00  0.83           O  
ATOM   2299  CB  ALA A 147      19.946   4.164 -46.365  1.00  0.83           C  
ATOM   2300  H   ALA A 147      19.998   6.028 -44.670  1.00  0.83           H  
ATOM   2301  HA  ALA A 147      21.962   4.866 -46.365  1.00  0.83           H  
ATOM   2302 1HB  ALA A 147      20.107   3.470 -47.186  1.00  0.83           H  
ATOM   2303 2HB  ALA A 147      20.055   3.642 -45.413  1.00  0.83           H  
ATOM   2304 3HB  ALA A 147      18.944   4.586 -46.435  1.00  0.83           H  
ATOM   2305  N   ASP A 148      19.907   6.991 -47.846  1.00  0.87           N  
ATOM   2306  CA  ASP A 148      19.727   7.791 -49.049  1.00  0.87           C  
ATOM   2307  C   ASP A 148      20.889   8.763 -49.246  1.00  0.87           C  
ATOM   2308  O   ASP A 148      21.351   8.971 -50.373  1.00  0.87           O  
ATOM   2309  CB  ASP A 148      18.393   8.555 -49.013  1.00  0.87           C  
ATOM   2310  CG  ASP A 148      17.146   7.644 -49.219  1.00  0.87           C  
ATOM   2311  OD1 ASP A 148      17.296   6.497 -49.602  1.00  0.87           O  
ATOM   2312  OD2 ASP A 148      16.020   8.087 -49.018  1.00  0.87           O  
ATOM   2313  H   ASP A 148      19.283   7.140 -47.051  1.00  0.87           H  
ATOM   2314  HA  ASP A 148      19.700   7.118 -49.903  1.00  0.87           H  
ATOM   2315 1HB  ASP A 148      18.300   9.048 -48.039  1.00  0.87           H  
ATOM   2316 2HB  ASP A 148      18.397   9.333 -49.773  1.00  0.87           H  
ATOM   2317  N   TYR A 149      21.406   9.333 -48.152  1.00  0.93           N  
ATOM   2318  CA  TYR A 149      22.523  10.265 -48.269  1.00  0.93           C  
ATOM   2319  C   TYR A 149      23.740   9.546 -48.844  1.00  0.93           C  
ATOM   2320  O   TYR A 149      24.453  10.072 -49.715  1.00  0.93           O  
ATOM   2321  CB  TYR A 149      22.871  10.853 -46.905  1.00  0.93           C  
ATOM   2322  CG  TYR A 149      21.819  11.789 -46.358  1.00  0.93           C  
ATOM   2323  CD1 TYR A 149      20.766  12.167 -47.164  1.00  0.93           C  
ATOM   2324  CD2 TYR A 149      21.937  12.327 -45.083  1.00  0.93           C  
ATOM   2325  CE1 TYR A 149      19.838  13.066 -46.709  1.00  0.93           C  
ATOM   2326  CE2 TYR A 149      21.014  13.238 -44.646  1.00  0.93           C  
ATOM   2327  CZ  TYR A 149      19.968  13.612 -45.456  1.00  0.93           C  
ATOM   2328  OH  TYR A 149      19.042  14.538 -45.020  1.00  0.93           O  
ATOM   2329  H   TYR A 149      20.987   9.151 -47.239  1.00  0.93           H  
ATOM   2330  HA  TYR A 149      22.247  11.066 -48.953  1.00  0.93           H  
ATOM   2331 1HB  TYR A 149      23.011  10.045 -46.189  1.00  0.93           H  
ATOM   2332 2HB  TYR A 149      23.812  11.388 -46.970  1.00  0.93           H  
ATOM   2333  HD1 TYR A 149      20.674  11.754 -48.168  1.00  0.93           H  
ATOM   2334  HD2 TYR A 149      22.758  12.045 -44.442  1.00  0.93           H  
ATOM   2335  HE1 TYR A 149      19.009  13.362 -47.351  1.00  0.93           H  
ATOM   2336  HE2 TYR A 149      21.106  13.666 -43.667  1.00  0.93           H  
ATOM   2337  HH  TYR A 149      18.430  14.741 -45.738  1.00  0.93           H  
ATOM   2338  N   LEU A 150      23.953   8.315 -48.376  1.00  0.99           N  
ATOM   2339  CA  LEU A 150      25.042   7.488 -48.863  1.00  0.99           C  
ATOM   2340  C   LEU A 150      24.862   7.119 -50.306  1.00  0.99           C  
ATOM   2341  O   LEU A 150      25.783   7.287 -51.108  1.00  0.99           O  
ATOM   2342  CB  LEU A 150      25.119   6.220 -48.023  1.00  0.99           C  
ATOM   2343  CG  LEU A 150      25.672   6.423 -46.676  1.00  0.99           C  
ATOM   2344  CD1 LEU A 150      25.423   5.218 -45.833  1.00  0.99           C  
ATOM   2345  CD2 LEU A 150      27.166   6.665 -46.856  1.00  0.99           C  
ATOM   2346  H   LEU A 150      23.342   7.949 -47.643  1.00  0.99           H  
ATOM   2347  HA  LEU A 150      25.971   8.045 -48.760  1.00  0.99           H  
ATOM   2348 1HB  LEU A 150      24.117   5.814 -47.911  1.00  0.99           H  
ATOM   2349 2HB  LEU A 150      25.737   5.487 -48.543  1.00  0.99           H  
ATOM   2350  HG  LEU A 150      25.197   7.269 -46.196  1.00  0.99           H  
ATOM   2351 1HD1 LEU A 150      25.842   5.373 -44.842  1.00  0.99           H  
ATOM   2352 2HD1 LEU A 150      24.355   5.083 -45.761  1.00  0.99           H  
ATOM   2353 3HD1 LEU A 150      25.877   4.344 -46.291  1.00  0.99           H  
ATOM   2354 1HD2 LEU A 150      27.633   6.793 -45.898  1.00  0.99           H  
ATOM   2355 2HD2 LEU A 150      27.614   5.804 -47.351  1.00  0.99           H  
ATOM   2356 3HD2 LEU A 150      27.330   7.552 -47.465  1.00  0.99           H  
ATOM   2357  N   THR A 151      23.647   6.728 -50.667  1.00  1.06           N  
ATOM   2358  CA  THR A 151      23.383   6.314 -52.023  1.00  1.06           C  
ATOM   2359  C   THR A 151      23.654   7.446 -52.995  1.00  1.06           C  
ATOM   2360  O   THR A 151      24.332   7.251 -54.006  1.00  1.06           O  
ATOM   2361  CB  THR A 151      21.926   5.853 -52.168  1.00  1.06           C  
ATOM   2362  OG1 THR A 151      21.690   4.724 -51.304  1.00  1.06           O  
ATOM   2363  CG2 THR A 151      21.653   5.475 -53.602  1.00  1.06           C  
ATOM   2364  H   THR A 151      22.909   6.632 -49.969  1.00  1.06           H  
ATOM   2365  HA  THR A 151      24.045   5.483 -52.267  1.00  1.06           H  
ATOM   2366  HB  THR A 151      21.259   6.663 -51.878  1.00  1.06           H  
ATOM   2367  HG1 THR A 151      21.747   5.024 -50.361  1.00  1.06           H  
ATOM   2368 1HG2 THR A 151      20.618   5.156 -53.704  1.00  1.06           H  
ATOM   2369 2HG2 THR A 151      21.834   6.345 -54.225  1.00  1.06           H  
ATOM   2370 3HG2 THR A 151      22.316   4.666 -53.901  1.00  1.06           H  
ATOM   2371  N   GLU A 152      23.172   8.645 -52.684  1.00  1.13           N  
ATOM   2372  CA  GLU A 152      23.366   9.752 -53.605  1.00  1.13           C  
ATOM   2373  C   GLU A 152      24.837  10.152 -53.695  1.00  1.13           C  
ATOM   2374  O   GLU A 152      25.350  10.414 -54.789  1.00  1.13           O  
ATOM   2375  CB  GLU A 152      22.515  10.944 -53.192  1.00  1.13           C  
ATOM   2376  CG  GLU A 152      22.541  12.107 -54.188  1.00  1.13           C  
ATOM   2377  CD  GLU A 152      21.946  11.755 -55.570  1.00  1.13           C  
ATOM   2378  OE1 GLU A 152      21.258  10.749 -55.698  1.00  1.13           O  
ATOM   2379  OE2 GLU A 152      22.177  12.511 -56.486  1.00  1.13           O  
ATOM   2380  H   GLU A 152      22.631   8.774 -51.825  1.00  1.13           H  
ATOM   2381  HA  GLU A 152      23.045   9.435 -54.590  1.00  1.13           H  
ATOM   2382 1HB  GLU A 152      21.481  10.624 -53.067  1.00  1.13           H  
ATOM   2383 2HB  GLU A 152      22.860  11.314 -52.222  1.00  1.13           H  
ATOM   2384 1HG  GLU A 152      21.983  12.942 -53.767  1.00  1.13           H  
ATOM   2385 2HG  GLU A 152      23.576  12.427 -54.318  1.00  1.13           H  
ATOM   2386  N   THR A 153      25.545  10.149 -52.564  1.00  1.21           N  
ATOM   2387  CA  THR A 153      26.948  10.523 -52.583  1.00  1.21           C  
ATOM   2388  C   THR A 153      27.701   9.568 -53.513  1.00  1.21           C  
ATOM   2389  O   THR A 153      28.500   9.998 -54.353  1.00  1.21           O  
ATOM   2390  CB  THR A 153      27.548  10.462 -51.157  1.00  1.21           C  
ATOM   2391  OG1 THR A 153      26.842  11.379 -50.301  1.00  1.21           O  
ATOM   2392  CG2 THR A 153      29.050  10.838 -51.188  1.00  1.21           C  
ATOM   2393  H   THR A 153      25.105   9.924 -51.669  1.00  1.21           H  
ATOM   2394  HA  THR A 153      27.041  11.536 -52.972  1.00  1.21           H  
ATOM   2395  HB  THR A 153      27.435   9.451 -50.760  1.00  1.21           H  
ATOM   2396  HG1 THR A 153      25.917  11.049 -50.166  1.00  1.21           H  
ATOM   2397 1HG2 THR A 153      29.459  10.790 -50.179  1.00  1.21           H  
ATOM   2398 2HG2 THR A 153      29.586  10.136 -51.830  1.00  1.21           H  
ATOM   2399 3HG2 THR A 153      29.168  11.848 -51.577  1.00  1.21           H  
ATOM   2400  N   GLN A 154      27.414   8.271 -53.363  1.00  1.29           N  
ATOM   2401  CA  GLN A 154      28.035   7.203 -54.133  1.00  1.29           C  
ATOM   2402  C   GLN A 154      27.681   7.265 -55.623  1.00  1.29           C  
ATOM   2403  O   GLN A 154      28.551   7.054 -56.470  1.00  1.29           O  
ATOM   2404  CB  GLN A 154      27.613   5.868 -53.521  1.00  1.29           C  
ATOM   2405  CG  GLN A 154      28.222   5.649 -52.134  1.00  1.29           C  
ATOM   2406  CD  GLN A 154      27.635   4.473 -51.362  1.00  1.29           C  
ATOM   2407  OE1 GLN A 154      26.527   3.983 -51.632  1.00  1.29           O  
ATOM   2408  NE2 GLN A 154      28.388   4.021 -50.369  1.00  1.29           N  
ATOM   2409  H   GLN A 154      26.735   8.004 -52.648  1.00  1.29           H  
ATOM   2410  HA  GLN A 154      29.115   7.302 -54.038  1.00  1.29           H  
ATOM   2411 1HB  GLN A 154      26.527   5.839 -53.426  1.00  1.29           H  
ATOM   2412 2HB  GLN A 154      27.915   5.051 -54.170  1.00  1.29           H  
ATOM   2413 1HG  GLN A 154      29.288   5.457 -52.260  1.00  1.29           H  
ATOM   2414 2HG  GLN A 154      28.094   6.549 -51.536  1.00  1.29           H  
ATOM   2415 1HE2 GLN A 154      28.081   3.258 -49.804  1.00  1.29           H  
ATOM   2416 2HE2 GLN A 154      29.297   4.467 -50.188  1.00  1.29           H  
ATOM   2417  N   ARG A 155      26.422   7.604 -55.952  1.00  1.36           N  
ATOM   2418  CA  ARG A 155      25.993   7.721 -57.351  1.00  1.36           C  
ATOM   2419  C   ARG A 155      26.764   8.792 -58.102  1.00  1.36           C  
ATOM   2420  O   ARG A 155      27.095   8.625 -59.276  1.00  1.36           O  
ATOM   2421  CB  ARG A 155      24.515   8.083 -57.454  1.00  1.36           C  
ATOM   2422  CG  ARG A 155      23.497   6.996 -57.140  1.00  1.36           C  
ATOM   2423  CD  ARG A 155      22.127   7.586 -57.121  1.00  1.36           C  
ATOM   2424  NE  ARG A 155      21.089   6.607 -56.913  1.00  1.36           N  
ATOM   2425  CZ  ARG A 155      19.851   6.895 -56.458  1.00  1.36           C  
ATOM   2426  NH1 ARG A 155      19.518   8.134 -56.134  1.00  1.36           N  
ATOM   2427  NH2 ARG A 155      18.962   5.924 -56.330  1.00  1.36           N  
ATOM   2428  H   ARG A 155      25.734   7.747 -55.213  1.00  1.36           H  
ATOM   2429  HA  ARG A 155      26.158   6.762 -57.840  1.00  1.36           H  
ATOM   2430 1HB  ARG A 155      24.311   8.910 -56.771  1.00  1.36           H  
ATOM   2431 2HB  ARG A 155      24.307   8.444 -58.459  1.00  1.36           H  
ATOM   2432 1HG  ARG A 155      23.529   6.236 -57.919  1.00  1.36           H  
ATOM   2433 2HG  ARG A 155      23.704   6.537 -56.188  1.00  1.36           H  
ATOM   2434 1HD  ARG A 155      22.063   8.314 -56.320  1.00  1.36           H  
ATOM   2435 2HD  ARG A 155      21.937   8.086 -58.068  1.00  1.36           H  
ATOM   2436  HE  ARG A 155      21.296   5.645 -57.145  1.00  1.36           H  
ATOM   2437 1HH1 ARG A 155      20.200   8.915 -56.204  1.00  1.36           H  
ATOM   2438 2HH1 ARG A 155      18.590   8.330 -55.795  1.00  1.36           H  
ATOM   2439 1HH2 ARG A 155      19.211   4.975 -56.574  1.00  1.36           H  
ATOM   2440 2HH2 ARG A 155      18.035   6.131 -55.989  1.00  1.36           H  
ATOM   2441  N   VAL A 156      27.049   9.893 -57.420  1.00  1.41           N  
ATOM   2442  CA  VAL A 156      27.779  10.994 -58.024  1.00  1.41           C  
ATOM   2443  C   VAL A 156      29.286  10.731 -58.100  1.00  1.41           C  
ATOM   2444  O   VAL A 156      29.931  11.028 -59.111  1.00  1.41           O  
ATOM   2445  CB  VAL A 156      27.552  12.281 -57.232  1.00  1.41           C  
ATOM   2446  CG1 VAL A 156      28.423  13.351 -57.801  1.00  1.41           C  
ATOM   2447  CG2 VAL A 156      26.092  12.689 -57.281  1.00  1.41           C  
ATOM   2448  H   VAL A 156      26.717   9.979 -56.456  1.00  1.41           H  
ATOM   2449  HA  VAL A 156      27.401  11.137 -59.035  1.00  1.41           H  
ATOM   2450  HB  VAL A 156      27.845  12.108 -56.200  1.00  1.41           H  
ATOM   2451 1HG1 VAL A 156      28.295  14.252 -57.242  1.00  1.41           H  
ATOM   2452 2HG1 VAL A 156      29.459  13.026 -57.738  1.00  1.41           H  
ATOM   2453 3HG1 VAL A 156      28.156  13.528 -58.838  1.00  1.41           H  
ATOM   2454 1HG2 VAL A 156      25.949  13.602 -56.703  1.00  1.41           H  
ATOM   2455 2HG2 VAL A 156      25.795  12.862 -58.313  1.00  1.41           H  
ATOM   2456 3HG2 VAL A 156      25.473  11.895 -56.855  1.00  1.41           H  
ATOM   2457  N   GLY A 157      29.839  10.201 -57.014  1.00  1.42           N  
ATOM   2458  CA  GLY A 157      31.264   9.956 -56.863  1.00  1.42           C  
ATOM   2459  C   GLY A 157      31.703  10.794 -55.681  1.00  1.42           C  
ATOM   2460  O   GLY A 157      31.250  11.922 -55.532  1.00  1.42           O  
ATOM   2461  H   GLY A 157      29.243   9.974 -56.217  1.00  1.42           H  
ATOM   2462 1HA  GLY A 157      31.443   8.896 -56.674  1.00  1.42           H  
ATOM   2463 2HA  GLY A 157      31.801  10.244 -57.764  1.00  1.42           H  
ATOM   2464  N   LYS A 158      32.608  10.281 -54.854  1.00  1.40           N  
ATOM   2465  CA  LYS A 158      32.959  10.978 -53.612  1.00  1.40           C  
ATOM   2466  C   LYS A 158      33.245  12.483 -53.702  1.00  1.40           C  
ATOM   2467  O   LYS A 158      32.579  13.259 -53.030  1.00  1.40           O  
ATOM   2468  CB  LYS A 158      34.179  10.313 -52.970  1.00  1.40           C  
ATOM   2469  CG  LYS A 158      34.586  10.935 -51.630  1.00  1.40           C  
ATOM   2470  CD  LYS A 158      35.803  10.239 -51.019  1.00  1.40           C  
ATOM   2471  CE  LYS A 158      36.177  10.875 -49.679  1.00  1.40           C  
ATOM   2472  NZ  LYS A 158      37.368  10.225 -49.059  1.00  1.40           N  
ATOM   2473  H   LYS A 158      32.997   9.369 -55.043  1.00  1.40           H  
ATOM   2474  HA  LYS A 158      32.117  10.859 -52.928  1.00  1.40           H  
ATOM   2475 1HB  LYS A 158      33.968   9.257 -52.794  1.00  1.40           H  
ATOM   2476 2HB  LYS A 158      35.031  10.373 -53.644  1.00  1.40           H  
ATOM   2477 1HG  LYS A 158      34.814  11.995 -51.769  1.00  1.40           H  
ATOM   2478 2HG  LYS A 158      33.752  10.859 -50.928  1.00  1.40           H  
ATOM   2479 1HD  LYS A 158      35.575   9.183 -50.859  1.00  1.40           H  
ATOM   2480 2HD  LYS A 158      36.649  10.316 -51.699  1.00  1.40           H  
ATOM   2481 1HE  LYS A 158      36.382  11.935 -49.823  1.00  1.40           H  
ATOM   2482 2HE  LYS A 158      35.330  10.772 -49.000  1.00  1.40           H  
ATOM   2483 1HZ  LYS A 158      37.566  10.671 -48.146  1.00  1.40           H  
ATOM   2484 2HZ  LYS A 158      37.176   9.251 -48.905  1.00  1.40           H  
ATOM   2485 3HZ  LYS A 158      38.168  10.321 -49.661  1.00  1.40           H  
ATOM   2486  N   GLY A 159      34.181  12.923 -54.544  1.00  1.34           N  
ATOM   2487  CA  GLY A 159      34.517  14.353 -54.540  1.00  1.34           C  
ATOM   2488  C   GLY A 159      33.321  15.267 -54.826  1.00  1.34           C  
ATOM   2489  O   GLY A 159      32.920  16.081 -53.986  1.00  1.34           O  
ATOM   2490  H   GLY A 159      34.683  12.276 -55.132  1.00  1.34           H  
ATOM   2491 1HA  GLY A 159      34.940  14.612 -53.569  1.00  1.34           H  
ATOM   2492 2HA  GLY A 159      35.296  14.537 -55.279  1.00  1.34           H  
ATOM   2493  N   LEU A 160      32.740  15.113 -56.008  1.00  1.27           N  
ATOM   2494  CA  LEU A 160      31.606  15.929 -56.400  1.00  1.27           C  
ATOM   2495  C   LEU A 160      30.402  15.658 -55.513  1.00  1.27           C  
ATOM   2496  O   LEU A 160      29.675  16.584 -55.156  1.00  1.27           O  
ATOM   2497  CB  LEU A 160      31.276  15.721 -57.876  1.00  1.27           C  
ATOM   2498  CG  LEU A 160      30.115  16.555 -58.396  1.00  1.27           C  
ATOM   2499  CD1 LEU A 160      30.416  18.027 -58.198  1.00  1.27           C  
ATOM   2500  CD2 LEU A 160      29.875  16.244 -59.862  1.00  1.27           C  
ATOM   2501  H   LEU A 160      33.095  14.414 -56.646  1.00  1.27           H  
ATOM   2502  HA  LEU A 160      31.884  16.974 -56.268  1.00  1.27           H  
ATOM   2503 1HB  LEU A 160      32.153  15.975 -58.465  1.00  1.27           H  
ATOM   2504 2HB  LEU A 160      31.050  14.675 -58.041  1.00  1.27           H  
ATOM   2505  HG  LEU A 160      29.238  16.317 -57.831  1.00  1.27           H  
ATOM   2506 1HD1 LEU A 160      29.574  18.621 -58.556  1.00  1.27           H  
ATOM   2507 2HD1 LEU A 160      30.576  18.226 -57.138  1.00  1.27           H  
ATOM   2508 3HD1 LEU A 160      31.311  18.293 -58.758  1.00  1.27           H  
ATOM   2509 1HD2 LEU A 160      29.035  16.837 -60.226  1.00  1.27           H  
ATOM   2510 2HD2 LEU A 160      30.768  16.490 -60.436  1.00  1.27           H  
ATOM   2511 3HD2 LEU A 160      29.650  15.186 -59.979  1.00  1.27           H  
ATOM   2512  N   GLY A 161      30.184  14.387 -55.178  1.00  1.19           N  
ATOM   2513  CA  GLY A 161      29.066  13.936 -54.369  1.00  1.19           C  
ATOM   2514  C   GLY A 161      29.020  14.658 -53.052  1.00  1.19           C  
ATOM   2515  O   GLY A 161      27.985  15.215 -52.693  1.00  1.19           O  
ATOM   2516  H   GLY A 161      30.823  13.666 -55.487  1.00  1.19           H  
ATOM   2517 1HA  GLY A 161      28.132  14.103 -54.900  1.00  1.19           H  
ATOM   2518 2HA  GLY A 161      29.158  12.861 -54.198  1.00  1.19           H  
ATOM   2519  N   GLU A 162      30.139  14.688 -52.333  1.00  1.12           N  
ATOM   2520  CA  GLU A 162      30.168  15.353 -51.041  1.00  1.12           C  
ATOM   2521  C   GLU A 162      29.844  16.835 -51.151  1.00  1.12           C  
ATOM   2522  O   GLU A 162      29.139  17.390 -50.304  1.00  1.12           O  
ATOM   2523  CB  GLU A 162      31.532  15.178 -50.394  1.00  1.12           C  
ATOM   2524  CG  GLU A 162      31.805  13.753 -49.950  1.00  1.12           C  
ATOM   2525  CD  GLU A 162      33.131  13.562 -49.293  1.00  1.12           C  
ATOM   2526  OE1 GLU A 162      33.991  14.392 -49.410  1.00  1.12           O  
ATOM   2527  OE2 GLU A 162      33.282  12.560 -48.644  1.00  1.12           O  
ATOM   2528  H   GLU A 162      30.982  14.219 -52.676  1.00  1.12           H  
ATOM   2529  HA  GLU A 162      29.417  14.886 -50.402  1.00  1.12           H  
ATOM   2530 1HB  GLU A 162      32.309  15.465 -51.108  1.00  1.12           H  
ATOM   2531 2HB  GLU A 162      31.619  15.831 -49.533  1.00  1.12           H  
ATOM   2532 1HG  GLU A 162      31.025  13.442 -49.307  1.00  1.12           H  
ATOM   2533 2HG  GLU A 162      31.752  13.104 -50.806  1.00  1.12           H  
ATOM   2534  N   TYR A 163      30.302  17.493 -52.212  1.00  1.07           N  
ATOM   2535  CA  TYR A 163      29.986  18.908 -52.293  1.00  1.07           C  
ATOM   2536  C   TYR A 163      28.544  19.137 -52.745  1.00  1.07           C  
ATOM   2537  O   TYR A 163      27.862  20.020 -52.212  1.00  1.07           O  
ATOM   2538  CB  TYR A 163      31.001  19.623 -53.170  1.00  1.07           C  
ATOM   2539  CG  TYR A 163      32.345  19.678 -52.480  1.00  1.07           C  
ATOM   2540  CD1 TYR A 163      33.438  19.029 -53.015  1.00  1.07           C  
ATOM   2541  CD2 TYR A 163      32.462  20.353 -51.270  1.00  1.07           C  
ATOM   2542  CE1 TYR A 163      34.652  19.058 -52.352  1.00  1.07           C  
ATOM   2543  CE2 TYR A 163      33.669  20.383 -50.607  1.00  1.07           C  
ATOM   2544  CZ  TYR A 163      34.763  19.738 -51.143  1.00  1.07           C  
ATOM   2545  OH  TYR A 163      35.966  19.762 -50.478  1.00  1.07           O  
ATOM   2546  H   TYR A 163      30.895  17.029 -52.909  1.00  1.07           H  
ATOM   2547  HA  TYR A 163      30.076  19.330 -51.292  1.00  1.07           H  
ATOM   2548 1HB  TYR A 163      31.113  19.087 -54.119  1.00  1.07           H  
ATOM   2549 2HB  TYR A 163      30.669  20.637 -53.384  1.00  1.07           H  
ATOM   2550  HD1 TYR A 163      33.344  18.494 -53.959  1.00  1.07           H  
ATOM   2551  HD2 TYR A 163      31.594  20.855 -50.841  1.00  1.07           H  
ATOM   2552  HE1 TYR A 163      35.514  18.544 -52.776  1.00  1.07           H  
ATOM   2553  HE2 TYR A 163      33.758  20.911 -49.654  1.00  1.07           H  
ATOM   2554  HH  TYR A 163      35.862  20.238 -49.649  1.00  1.07           H  
ATOM   2555  N   LEU A 164      28.040  18.320 -53.675  1.00  1.04           N  
ATOM   2556  CA  LEU A 164      26.659  18.503 -54.095  1.00  1.04           C  
ATOM   2557  C   LEU A 164      25.733  18.204 -52.939  1.00  1.04           C  
ATOM   2558  O   LEU A 164      24.770  18.925 -52.720  1.00  1.04           O  
ATOM   2559  CB  LEU A 164      26.286  17.607 -55.274  1.00  1.04           C  
ATOM   2560  CG  LEU A 164      26.923  17.949 -56.589  1.00  1.04           C  
ATOM   2561  CD1 LEU A 164      26.520  16.902 -57.602  1.00  1.04           C  
ATOM   2562  CD2 LEU A 164      26.500  19.336 -57.019  1.00  1.04           C  
ATOM   2563  H   LEU A 164      28.616  17.595 -54.096  1.00  1.04           H  
ATOM   2564  HA  LEU A 164      26.519  19.540 -54.391  1.00  1.04           H  
ATOM   2565 1HB  LEU A 164      26.587  16.586 -55.026  1.00  1.04           H  
ATOM   2566 2HB  LEU A 164      25.216  17.625 -55.401  1.00  1.04           H  
ATOM   2567  HG  LEU A 164      27.999  17.924 -56.481  1.00  1.04           H  
ATOM   2568 1HD1 LEU A 164      26.985  17.119 -58.561  1.00  1.04           H  
ATOM   2569 2HD1 LEU A 164      26.838  15.936 -57.254  1.00  1.04           H  
ATOM   2570 3HD1 LEU A 164      25.439  16.905 -57.716  1.00  1.04           H  
ATOM   2571 1HD2 LEU A 164      26.971  19.576 -57.972  1.00  1.04           H  
ATOM   2572 2HD2 LEU A 164      25.418  19.369 -57.129  1.00  1.04           H  
ATOM   2573 3HD2 LEU A 164      26.811  20.060 -56.266  1.00  1.04           H  
ATOM   2574  N   PHE A 165      26.073  17.192 -52.153  1.00  1.03           N  
ATOM   2575  CA  PHE A 165      25.301  16.803 -50.991  1.00  1.03           C  
ATOM   2576  C   PHE A 165      25.143  17.961 -50.018  1.00  1.03           C  
ATOM   2577  O   PHE A 165      24.018  18.363 -49.684  1.00  1.03           O  
ATOM   2578  CB  PHE A 165      25.984  15.589 -50.348  1.00  1.03           C  
ATOM   2579  CG  PHE A 165      25.489  15.188 -49.028  1.00  1.03           C  
ATOM   2580  CD1 PHE A 165      24.269  14.616 -48.870  1.00  1.03           C  
ATOM   2581  CD2 PHE A 165      26.304  15.337 -47.925  1.00  1.03           C  
ATOM   2582  CE1 PHE A 165      23.850  14.234 -47.643  1.00  1.03           C  
ATOM   2583  CE2 PHE A 165      25.893  14.930 -46.689  1.00  1.03           C  
ATOM   2584  CZ  PHE A 165      24.648  14.378 -46.547  1.00  1.03           C  
ATOM   2585  H   PHE A 165      26.892  16.636 -52.383  1.00  1.03           H  
ATOM   2586  HA  PHE A 165      24.309  16.499 -51.325  1.00  1.03           H  
ATOM   2587 1HB  PHE A 165      25.896  14.732 -51.017  1.00  1.03           H  
ATOM   2588 2HB  PHE A 165      27.044  15.801 -50.249  1.00  1.03           H  
ATOM   2589  HD1 PHE A 165      23.622  14.483 -49.740  1.00  1.03           H  
ATOM   2590  HD2 PHE A 165      27.291  15.790 -48.062  1.00  1.03           H  
ATOM   2591  HE1 PHE A 165      22.887  13.817 -47.548  1.00  1.03           H  
ATOM   2592  HE2 PHE A 165      26.546  15.055 -45.826  1.00  1.03           H  
ATOM   2593  HZ  PHE A 165      24.297  14.063 -45.569  1.00  1.03           H  
ATOM   2594  N   ASP A 166      26.244  18.587 -49.640  1.00  1.04           N  
ATOM   2595  CA  ASP A 166      26.106  19.724 -48.751  1.00  1.04           C  
ATOM   2596  C   ASP A 166      25.275  20.867 -49.350  1.00  1.04           C  
ATOM   2597  O   ASP A 166      24.445  21.464 -48.660  1.00  1.04           O  
ATOM   2598  CB  ASP A 166      27.482  20.244 -48.388  1.00  1.04           C  
ATOM   2599  CG  ASP A 166      28.174  19.356 -47.442  1.00  1.04           C  
ATOM   2600  OD1 ASP A 166      27.537  18.504 -46.875  1.00  1.04           O  
ATOM   2601  OD2 ASP A 166      29.330  19.556 -47.242  1.00  1.04           O  
ATOM   2602  H   ASP A 166      27.169  18.261 -49.939  1.00  1.04           H  
ATOM   2603  HA  ASP A 166      25.614  19.379 -47.845  1.00  1.04           H  
ATOM   2604 1HB  ASP A 166      28.085  20.316 -49.302  1.00  1.04           H  
ATOM   2605 2HB  ASP A 166      27.401  21.244 -47.968  1.00  1.04           H  
ATOM   2606  N   LYS A 167      25.458  21.137 -50.646  1.00  1.08           N  
ATOM   2607  CA  LYS A 167      24.754  22.229 -51.317  1.00  1.08           C  
ATOM   2608  C   LYS A 167      23.267  21.985 -51.594  1.00  1.08           C  
ATOM   2609  O   LYS A 167      22.475  22.936 -51.575  1.00  1.08           O  
ATOM   2610  CB  LYS A 167      25.445  22.538 -52.644  1.00  1.08           C  
ATOM   2611  CG  LYS A 167      26.823  23.184 -52.507  1.00  1.08           C  
ATOM   2612  CD  LYS A 167      27.455  23.430 -53.870  1.00  1.08           C  
ATOM   2613  CE  LYS A 167      28.834  24.064 -53.736  1.00  1.08           C  
ATOM   2614  NZ  LYS A 167      29.469  24.302 -55.064  1.00  1.08           N  
ATOM   2615  H   LYS A 167      26.146  20.600 -51.178  1.00  1.08           H  
ATOM   2616  HA  LYS A 167      24.827  23.108 -50.678  1.00  1.08           H  
ATOM   2617 1HB  LYS A 167      25.570  21.607 -53.202  1.00  1.08           H  
ATOM   2618 2HB  LYS A 167      24.813  23.193 -53.240  1.00  1.08           H  
ATOM   2619 1HG  LYS A 167      26.729  24.132 -51.980  1.00  1.08           H  
ATOM   2620 2HG  LYS A 167      27.471  22.528 -51.926  1.00  1.08           H  
ATOM   2621 1HD  LYS A 167      27.554  22.474 -54.392  1.00  1.08           H  
ATOM   2622 2HD  LYS A 167      26.815  24.084 -54.459  1.00  1.08           H  
ATOM   2623 1HE  LYS A 167      28.740  25.014 -53.212  1.00  1.08           H  
ATOM   2624 2HE  LYS A 167      29.475  23.400 -53.152  1.00  1.08           H  
ATOM   2625 1HZ  LYS A 167      30.379  24.721 -54.934  1.00  1.08           H  
ATOM   2626 2HZ  LYS A 167      29.570  23.423 -55.551  1.00  1.08           H  
ATOM   2627 3HZ  LYS A 167      28.889  24.924 -55.609  1.00  1.08           H  
ATOM   2628  N   LEU A 168      22.912  20.738 -51.911  1.00  1.19           N  
ATOM   2629  CA  LEU A 168      21.564  20.372 -52.326  1.00  1.19           C  
ATOM   2630  C   LEU A 168      20.723  19.652 -51.269  1.00  1.19           C  
ATOM   2631  O   LEU A 168      19.498  19.781 -51.269  1.00  1.19           O  
ATOM   2632  CB  LEU A 168      21.659  19.456 -53.549  1.00  1.19           C  
ATOM   2633  CG  LEU A 168      22.387  20.058 -54.765  1.00  1.19           C  
ATOM   2634  CD1 LEU A 168      22.446  19.019 -55.874  1.00  1.19           C  
ATOM   2635  CD2 LEU A 168      21.684  21.323 -55.207  1.00  1.19           C  
ATOM   2636  H   LEU A 168      23.626  20.019 -51.910  1.00  1.19           H  
ATOM   2637  HA  LEU A 168      21.045  21.282 -52.612  1.00  1.19           H  
ATOM   2638 1HB  LEU A 168      22.191  18.550 -53.256  1.00  1.19           H  
ATOM   2639 2HB  LEU A 168      20.653  19.181 -53.858  1.00  1.19           H  
ATOM   2640  HG  LEU A 168      23.417  20.299 -54.485  1.00  1.19           H  
ATOM   2641 1HD1 LEU A 168      22.978  19.427 -56.731  1.00  1.19           H  
ATOM   2642 2HD1 LEU A 168      22.963  18.136 -55.510  1.00  1.19           H  
ATOM   2643 3HD1 LEU A 168      21.435  18.748 -56.170  1.00  1.19           H  
ATOM   2644 1HD2 LEU A 168      22.210  21.751 -56.060  1.00  1.19           H  
ATOM   2645 2HD2 LEU A 168      20.658  21.090 -55.491  1.00  1.19           H  
ATOM   2646 3HD2 LEU A 168      21.680  22.041 -54.385  1.00  1.19           H  
ATOM   2647  N   THR A 169      21.360  18.855 -50.410  1.00  1.40           N  
ATOM   2648  CA  THR A 169      20.648  18.036 -49.436  1.00  1.40           C  
ATOM   2649  C   THR A 169      20.668  18.586 -48.021  1.00  1.40           C  
ATOM   2650  O   THR A 169      19.652  18.553 -47.328  1.00  1.40           O  
ATOM   2651  CB  THR A 169      21.213  16.616 -49.425  1.00  1.40           C  
ATOM   2652  OG1 THR A 169      21.025  16.015 -50.717  1.00  1.40           O  
ATOM   2653  CG2 THR A 169      20.569  15.795 -48.393  1.00  1.40           C  
ATOM   2654  H   THR A 169      22.373  18.784 -50.422  1.00  1.40           H  
ATOM   2655  HA  THR A 169      19.606  17.976 -49.747  1.00  1.40           H  
ATOM   2656  HB  THR A 169      22.271  16.661 -49.212  1.00  1.40           H  
ATOM   2657  HG1 THR A 169      20.100  16.087 -50.967  1.00  1.40           H  
ATOM   2658 1HG2 THR A 169      21.011  14.820 -48.434  1.00  1.40           H  
ATOM   2659 2HG2 THR A 169      20.733  16.236 -47.415  1.00  1.40           H  
ATOM   2660 3HG2 THR A 169      19.502  15.727 -48.587  1.00  1.40           H  
ATOM   2661  N   LEU A 170      21.810  19.095 -47.579  1.00  1.72           N  
ATOM   2662  CA  LEU A 170      21.899  19.566 -46.195  1.00  1.72           C  
ATOM   2663  C   LEU A 170      21.731  21.078 -46.061  1.00  1.72           C  
ATOM   2664  O   LEU A 170      22.128  21.679 -45.060  1.00  1.72           O  
ATOM   2665  CB  LEU A 170      23.206  19.149 -45.548  1.00  1.72           C  
ATOM   2666  CG  LEU A 170      23.480  17.655 -45.449  1.00  1.72           C  
ATOM   2667  CD1 LEU A 170      24.782  17.492 -44.712  1.00  1.72           C  
ATOM   2668  CD2 LEU A 170      22.340  16.953 -44.743  1.00  1.72           C  
ATOM   2669  H   LEU A 170      22.629  19.101 -48.194  1.00  1.72           H  
ATOM   2670  HA  LEU A 170      21.095  19.099 -45.630  1.00  1.72           H  
ATOM   2671 1HB  LEU A 170      24.018  19.587 -46.123  1.00  1.72           H  
ATOM   2672 2HB  LEU A 170      23.245  19.561 -44.538  1.00  1.72           H  
ATOM   2673  HG  LEU A 170      23.596  17.228 -46.450  1.00  1.72           H  
ATOM   2674 1HD1 LEU A 170      25.028  16.454 -44.600  1.00  1.72           H  
ATOM   2675 2HD1 LEU A 170      25.583  18.005 -45.259  1.00  1.72           H  
ATOM   2676 3HD1 LEU A 170      24.668  17.932 -43.737  1.00  1.72           H  
ATOM   2677 1HD2 LEU A 170      22.555  15.887 -44.665  1.00  1.72           H  
ATOM   2678 2HD2 LEU A 170      22.228  17.374 -43.758  1.00  1.72           H  
ATOM   2679 3HD2 LEU A 170      21.417  17.095 -45.299  1.00  1.72           H  
ATOM   2680  N   ASN A 171      21.163  21.685 -47.087  1.00  2.18           N  
ATOM   2681  CA  ASN A 171      20.920  23.113 -47.126  1.00  2.18           C  
ATOM   2682  C   ASN A 171      19.616  23.470 -46.413  1.00  2.18           C  
ATOM   2683  O   ASN A 171      18.939  22.590 -45.875  1.00  2.18           O  
ATOM   2684  CB  ASN A 171      20.887  23.554 -48.576  1.00  2.18           C  
ATOM   2685  CG  ASN A 171      19.688  22.979 -49.345  1.00  2.18           C  
ATOM   2686  OD1 ASN A 171      18.668  22.591 -48.761  1.00  2.18           O  
ATOM   2687  ND2 ASN A 171      19.810  22.909 -50.642  1.00  2.18           N  
ATOM   2688  H   ASN A 171      20.874  21.119 -47.871  1.00  2.18           H  
ATOM   2689  HA  ASN A 171      21.735  23.623 -46.610  1.00  2.18           H  
ATOM   2690 1HB  ASN A 171      20.855  24.640 -48.634  1.00  2.18           H  
ATOM   2691 2HB  ASN A 171      21.805  23.227 -49.067  1.00  2.18           H  
ATOM   2692 1HD2 ASN A 171      19.062  22.543 -51.199  1.00  2.18           H  
ATOM   2693 2HD2 ASN A 171      20.675  23.199 -51.081  1.00  2.18           H  
ATOM   2694  N   GLU A 172      19.283  24.761 -46.411  1.00  2.75           N  
ATOM   2695  CA  GLU A 172      18.071  25.264 -45.775  1.00  2.75           C  
ATOM   2696  C   GLU A 172      17.353  26.222 -46.716  1.00  2.75           C  
ATOM   2697  O   GLU A 172      16.167  26.505 -46.538  1.00  2.75           O  
ATOM   2698  OXT GLU A 172      18.033  26.906 -47.480  1.00  2.75           O  
ATOM   2699  CB  GLU A 172      18.389  25.968 -44.443  1.00  2.75           C  
ATOM   2700  CG  GLU A 172      18.981  25.060 -43.349  1.00  2.75           C  
ATOM   2701  CD  GLU A 172      19.241  25.777 -42.036  1.00  2.75           C  
ATOM   2702  OE1 GLU A 172      19.038  26.962 -41.972  1.00  2.75           O  
ATOM   2703  OE2 GLU A 172      19.632  25.118 -41.084  1.00  2.75           O  
ATOM   2704  H   GLU A 172      19.891  25.420 -46.871  1.00  2.75           H  
ATOM   2705  HA  GLU A 172      17.406  24.423 -45.576  1.00  2.75           H  
ATOM   2706 1HB  GLU A 172      19.096  26.778 -44.621  1.00  2.75           H  
ATOM   2707 2HB  GLU A 172      17.478  26.414 -44.044  1.00  2.75           H  
ATOM   2708 1HG  GLU A 172      18.294  24.233 -43.171  1.00  2.75           H  
ATOM   2709 2HG  GLU A 172      19.919  24.640 -43.710  1.00  2.75           H  
TER    2710
ENDMDL

REMARK ID 691466 MODEL 5 MS3_07972
PFRMAT TS
TARGET MS3_07972
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.658  -0.603  -1.846  1.00  6.08           N  
ATOM      2  CA  MET A   1       0.940   0.823  -1.965  1.00  6.08           C  
ATOM      3  C   MET A   1       1.421   1.400  -0.643  1.00  6.08           C  
ATOM      4  O   MET A   1       0.702   1.377   0.354  1.00  6.08           O  
ATOM      5  CB  MET A   1      -0.299   1.569  -2.467  1.00  6.08           C  
ATOM      6  CG  MET A   1      -0.123   3.079  -2.636  1.00  6.08           C  
ATOM      7  SD  MET A   1      -1.572   3.873  -3.378  1.00  6.08           S  
ATOM      8  CE  MET A   1      -1.145   5.607  -3.236  1.00  6.08           C  
ATOM      9 1H   MET A   1       1.069  -1.096  -2.625  1.00  6.08           H  
ATOM     10 2H   MET A   1       1.052  -0.950  -0.981  1.00  6.08           H  
ATOM     11 3H   MET A   1      -0.342  -0.751  -1.843  1.00  6.08           H  
ATOM     12  HA  MET A   1       1.742   0.954  -2.691  1.00  6.08           H  
ATOM     13 1HB  MET A   1      -0.611   1.156  -3.425  1.00  6.08           H  
ATOM     14 2HB  MET A   1      -1.119   1.419  -1.762  1.00  6.08           H  
ATOM     15 1HG  MET A   1       0.031   3.522  -1.654  1.00  6.08           H  
ATOM     16 2HG  MET A   1       0.749   3.289  -3.254  1.00  6.08           H  
ATOM     17 1HE  MET A   1      -1.955   6.211  -3.645  1.00  6.08           H  
ATOM     18 2HE  MET A   1      -0.998   5.863  -2.185  1.00  6.08           H  
ATOM     19 3HE  MET A   1      -0.227   5.803  -3.787  1.00  6.08           H  
ATOM     20  N   SER A   2       2.655   1.910  -0.642  1.00  5.16           N  
ATOM     21  CA  SER A   2       3.275   2.506   0.549  1.00  5.16           C  
ATOM     22  C   SER A   2       2.857   3.960   0.796  1.00  5.16           C  
ATOM     23  O   SER A   2       3.188   4.545   1.828  1.00  5.16           O  
ATOM     24  CB  SER A   2       4.782   2.440   0.424  1.00  5.16           C  
ATOM     25  OG  SER A   2       5.229   3.264  -0.616  1.00  5.16           O  
ATOM     26  H   SER A   2       3.199   1.891  -1.495  1.00  5.16           H  
ATOM     27  HA  SER A   2       2.973   1.919   1.418  1.00  5.16           H  
ATOM     28 1HB  SER A   2       5.238   2.755   1.363  1.00  5.16           H  
ATOM     29 2HB  SER A   2       5.090   1.412   0.239  1.00  5.16           H  
ATOM     30  HG  SER A   2       4.943   4.154  -0.386  1.00  5.16           H  
ATOM     31  N   GLY A   3       2.168   4.552  -0.171  1.00  4.16           N  
ATOM     32  CA  GLY A   3       1.738   5.939  -0.073  1.00  4.16           C  
ATOM     33  C   GLY A   3       0.646   6.086   0.977  1.00  4.16           C  
ATOM     34  O   GLY A   3      -0.069   5.126   1.282  1.00  4.16           O  
ATOM     35  H   GLY A   3       1.933   4.017  -0.990  1.00  4.16           H  
ATOM     36 1HA  GLY A   3       2.588   6.572   0.182  1.00  4.16           H  
ATOM     37 2HA  GLY A   3       1.363   6.271  -1.040  1.00  4.16           H  
ATOM     38  N   SER A   4       0.466   7.312   1.470  1.00  3.22           N  
ATOM     39  CA  SER A   4      -0.559   7.589   2.472  1.00  3.22           C  
ATOM     40  C   SER A   4      -1.906   7.123   2.021  1.00  3.22           C  
ATOM     41  O   SER A   4      -2.274   7.296   0.862  1.00  3.22           O  
ATOM     42  CB  SER A   4      -0.673   9.068   2.781  1.00  3.22           C  
ATOM     43  OG  SER A   4      -1.797   9.319   3.622  1.00  3.22           O  
ATOM     44  H   SER A   4       1.079   8.056   1.169  1.00  3.22           H  
ATOM     45  HA  SER A   4      -0.298   7.053   3.387  1.00  3.22           H  
ATOM     46 1HB  SER A   4       0.237   9.402   3.278  1.00  3.22           H  
ATOM     47 2HB  SER A   4      -0.770   9.635   1.853  1.00  3.22           H  
ATOM     48  HG  SER A   4      -1.661  10.206   3.982  1.00  3.22           H  
ATOM     49  N   ARG A   5      -2.692   6.630   2.974  1.00  2.45           N  
ATOM     50  CA  ARG A   5      -4.036   6.146   2.699  1.00  2.45           C  
ATOM     51  C   ARG A   5      -4.887   7.252   2.097  1.00  2.45           C  
ATOM     52  O   ARG A   5      -5.812   6.996   1.328  1.00  2.45           O  
ATOM     53  CB  ARG A   5      -4.690   5.633   3.967  1.00  2.45           C  
ATOM     54  CG  ARG A   5      -4.102   4.332   4.493  1.00  2.45           C  
ATOM     55  CD  ARG A   5      -4.745   3.907   5.769  1.00  2.45           C  
ATOM     56  NE  ARG A   5      -4.184   2.661   6.277  1.00  2.45           N  
ATOM     57  CZ  ARG A   5      -4.459   2.132   7.486  1.00  2.45           C  
ATOM     58  NH1 ARG A   5      -5.285   2.749   8.302  1.00  2.45           N  
ATOM     59  NH2 ARG A   5      -3.897   0.993   7.852  1.00  2.45           N  
ATOM     60  H   ARG A   5      -2.322   6.555   3.910  1.00  2.45           H  
ATOM     61  HA  ARG A   5      -3.978   5.324   2.004  1.00  2.45           H  
ATOM     62 1HB  ARG A   5      -4.604   6.384   4.752  1.00  2.45           H  
ATOM     63 2HB  ARG A   5      -5.751   5.468   3.785  1.00  2.45           H  
ATOM     64 1HG  ARG A   5      -4.249   3.546   3.749  1.00  2.45           H  
ATOM     65 2HG  ARG A   5      -3.033   4.466   4.669  1.00  2.45           H  
ATOM     66 1HD  ARG A   5      -4.600   4.678   6.523  1.00  2.45           H  
ATOM     67 2HD  ARG A   5      -5.812   3.757   5.605  1.00  2.45           H  
ATOM     68  HE  ARG A   5      -3.544   2.156   5.678  1.00  2.45           H  
ATOM     69 1HH1 ARG A   5      -5.715   3.619   8.022  1.00  2.45           H  
ATOM     70 2HH1 ARG A   5      -5.490   2.352   9.207  1.00  2.45           H  
ATOM     71 1HH2 ARG A   5      -3.260   0.518   7.226  1.00  2.45           H  
ATOM     72 2HH2 ARG A   5      -4.103   0.597   8.757  1.00  2.45           H  
ATOM     73  N   ALA A   6      -4.549   8.500   2.416  1.00  1.88           N  
ATOM     74  CA  ALA A   6      -5.288   9.651   1.924  1.00  1.88           C  
ATOM     75  C   ALA A   6      -5.291   9.706   0.394  1.00  1.88           C  
ATOM     76  O   ALA A   6      -6.268  10.147  -0.217  1.00  1.88           O  
ATOM     77  CB  ALA A   6      -4.668  10.913   2.480  1.00  1.88           C  
ATOM     78  H   ALA A   6      -3.728   8.662   3.001  1.00  1.88           H  
ATOM     79  HA  ALA A   6      -6.316   9.570   2.269  1.00  1.88           H  
ATOM     80 1HB  ALA A   6      -5.231  11.752   2.146  1.00  1.88           H  
ATOM     81 2HB  ALA A   6      -4.681  10.884   3.565  1.00  1.88           H  
ATOM     82 3HB  ALA A   6      -3.640  11.002   2.132  1.00  1.88           H  
ATOM     83  N   LYS A   7      -4.200   9.228  -0.215  1.00  1.48           N  
ATOM     84  CA  LYS A   7      -3.979   9.255  -1.654  1.00  1.48           C  
ATOM     85  C   LYS A   7      -4.706   8.141  -2.385  1.00  1.48           C  
ATOM     86  O   LYS A   7      -4.839   8.171  -3.612  1.00  1.48           O  
ATOM     87  CB  LYS A   7      -2.492   9.171  -1.984  1.00  1.48           C  
ATOM     88  CG  LYS A   7      -2.196   9.387  -3.465  1.00  1.48           C  
ATOM     89  CD  LYS A   7      -0.707   9.458  -3.746  1.00  1.48           C  
ATOM     90  CE  LYS A   7      -0.443   9.694  -5.222  1.00  1.48           C  
ATOM     91  NZ  LYS A   7       1.011   9.798  -5.516  1.00  1.48           N  
ATOM     92  H   LYS A   7      -3.471   8.799   0.350  1.00  1.48           H  
ATOM     93  HA  LYS A   7      -4.356  10.202  -2.034  1.00  1.48           H  
ATOM     94 1HB  LYS A   7      -1.948   9.920  -1.419  1.00  1.48           H  
ATOM     95 2HB  LYS A   7      -2.108   8.194  -1.687  1.00  1.48           H  
ATOM     96 1HG  LYS A   7      -2.634   8.578  -4.045  1.00  1.48           H  
ATOM     97 2HG  LYS A   7      -2.658  10.326  -3.780  1.00  1.48           H  
ATOM     98 1HD  LYS A   7      -0.270  10.278  -3.172  1.00  1.48           H  
ATOM     99 2HD  LYS A   7      -0.230   8.529  -3.439  1.00  1.48           H  
ATOM    100 1HE  LYS A   7      -0.863   8.868  -5.794  1.00  1.48           H  
ATOM    101 2HE  LYS A   7      -0.933  10.621  -5.526  1.00  1.48           H  
ATOM    102 1HZ  LYS A   7       1.146   9.957  -6.504  1.00  1.48           H  
ATOM    103 2HZ  LYS A   7       1.401  10.572  -4.993  1.00  1.48           H  
ATOM    104 3HZ  LYS A   7       1.472   8.943  -5.246  1.00  1.48           H  
ATOM    105  N   HIS A   8      -5.148   7.116  -1.655  1.00  1.20           N  
ATOM    106  CA  HIS A   8      -5.716   5.938  -2.295  1.00  1.20           C  
ATOM    107  C   HIS A   8      -7.026   6.280  -2.998  1.00  1.20           C  
ATOM    108  O   HIS A   8      -7.460   5.568  -3.902  1.00  1.20           O  
ATOM    109  CB  HIS A   8      -5.933   4.817  -1.276  1.00  1.20           C  
ATOM    110  CG  HIS A   8      -4.635   4.299  -0.689  1.00  1.20           C  
ATOM    111  ND1 HIS A   8      -4.530   3.084  -0.032  1.00  1.20           N  
ATOM    112  CD2 HIS A   8      -3.416   4.870  -0.618  1.00  1.20           C  
ATOM    113  CE1 HIS A   8      -3.279   2.934   0.405  1.00  1.20           C  
ATOM    114  NE2 HIS A   8      -2.591   4.006   0.071  1.00  1.20           N  
ATOM    115  H   HIS A   8      -5.102   7.143  -0.636  1.00  1.20           H  
ATOM    116  HA  HIS A   8      -5.022   5.569  -3.051  1.00  1.20           H  
ATOM    117 1HB  HIS A   8      -6.555   5.188  -0.459  1.00  1.20           H  
ATOM    118 2HB  HIS A   8      -6.461   3.990  -1.746  1.00  1.20           H  
ATOM    119  HD2 HIS A   8      -3.144   5.843  -1.011  1.00  1.20           H  
ATOM    120  HE1 HIS A   8      -2.891   2.085   0.964  1.00  1.20           H  
ATOM    121  HE2 HIS A   8      -1.598   4.194   0.303  1.00  1.20           H  
ATOM    122  N   ASN A   9      -7.645   7.381  -2.581  1.00  1.01           N  
ATOM    123  CA  ASN A   9      -8.879   7.860  -3.170  1.00  1.01           C  
ATOM    124  C   ASN A   9      -8.708   9.295  -3.668  1.00  1.01           C  
ATOM    125  O   ASN A   9      -9.638  10.097  -3.580  1.00  1.01           O  
ATOM    126  CB  ASN A   9     -10.032   7.772  -2.191  1.00  1.01           C  
ATOM    127  CG  ASN A   9     -10.390   6.345  -1.835  1.00  1.01           C  
ATOM    128  OD1 ASN A   9     -11.030   5.630  -2.612  1.00  1.01           O  
ATOM    129  ND2 ASN A   9      -9.984   5.920  -0.664  1.00  1.01           N  
ATOM    130  H   ASN A   9      -7.227   7.911  -1.826  1.00  1.01           H  
ATOM    131  HA  ASN A   9      -9.119   7.246  -4.040  1.00  1.01           H  
ATOM    132 1HB  ASN A   9      -9.766   8.298  -1.277  1.00  1.01           H  
ATOM    133 2HB  ASN A   9     -10.913   8.265  -2.616  1.00  1.01           H  
ATOM    134 1HD2 ASN A   9     -10.190   4.985  -0.371  1.00  1.01           H  
ATOM    135 2HD2 ASN A   9      -9.469   6.530  -0.061  1.00  1.01           H  
ATOM    136  N   PHE A  10      -7.519   9.638  -4.173  1.00  0.88           N  
ATOM    137  CA  PHE A  10      -7.334  10.983  -4.714  1.00  0.88           C  
ATOM    138  C   PHE A  10      -6.759  10.895  -6.120  1.00  0.88           C  
ATOM    139  O   PHE A  10      -5.546  10.849  -6.321  1.00  0.88           O  
ATOM    140  CB  PHE A  10      -6.410  11.803  -3.817  1.00  0.88           C  
ATOM    141  CG  PHE A  10      -6.374  13.279  -4.136  1.00  0.88           C  
ATOM    142  CD1 PHE A  10      -7.556  14.022  -4.171  1.00  0.88           C  
ATOM    143  CD2 PHE A  10      -5.173  13.939  -4.354  1.00  0.88           C  
ATOM    144  CE1 PHE A  10      -7.527  15.377  -4.424  1.00  0.88           C  
ATOM    145  CE2 PHE A  10      -5.159  15.300  -4.608  1.00  0.88           C  
ATOM    146  CZ  PHE A  10      -6.327  16.006  -4.640  1.00  0.88           C  
ATOM    147  H   PHE A  10      -6.738   8.977  -4.183  1.00  0.88           H  
ATOM    148  HA  PHE A  10      -8.301  11.484  -4.772  1.00  0.88           H  
ATOM    149 1HB  PHE A  10      -6.713  11.681  -2.773  1.00  0.88           H  
ATOM    150 2HB  PHE A  10      -5.394  11.415  -3.899  1.00  0.88           H  
ATOM    151  HD1 PHE A  10      -8.516  13.520  -3.992  1.00  0.88           H  
ATOM    152  HD2 PHE A  10      -4.240  13.373  -4.318  1.00  0.88           H  
ATOM    153  HE1 PHE A  10      -8.457  15.943  -4.448  1.00  0.88           H  
ATOM    154  HE2 PHE A  10      -4.224  15.819  -4.785  1.00  0.88           H  
ATOM    155  HZ  PHE A  10      -6.292  17.062  -4.836  1.00  0.88           H  
ATOM    156  N   ALA A  11      -7.652  10.848  -7.098  1.00  0.79           N  
ATOM    157  CA  ALA A  11      -7.256  10.679  -8.488  1.00  0.79           C  
ATOM    158  C   ALA A  11      -6.499  11.876  -9.000  1.00  0.79           C  
ATOM    159  O   ALA A  11      -6.820  13.011  -8.651  1.00  0.79           O  
ATOM    160  CB  ALA A  11      -8.459  10.462  -9.368  1.00  0.79           C  
ATOM    161  H   ALA A  11      -8.635  10.906  -6.863  1.00  0.79           H  
ATOM    162  HA  ALA A  11      -6.604   9.808  -8.549  1.00  0.79           H  
ATOM    163 1HB  ALA A  11      -8.143  10.313 -10.398  1.00  0.79           H  
ATOM    164 2HB  ALA A  11      -9.004   9.583  -9.028  1.00  0.79           H  
ATOM    165 3HB  ALA A  11      -9.109  11.333  -9.314  1.00  0.79           H  
ATOM    166  N   LYS A  12      -5.587  11.635  -9.940  1.00  0.73           N  
ATOM    167  CA  LYS A  12      -4.864  12.719 -10.600  1.00  0.73           C  
ATOM    168  C   LYS A  12      -5.840  13.755 -11.166  1.00  0.73           C  
ATOM    169  O   LYS A  12      -5.564  14.953 -11.152  1.00  0.73           O  
ATOM    170  CB  LYS A  12      -3.971  12.165 -11.712  1.00  0.73           C  
ATOM    171  CG  LYS A  12      -3.132  13.220 -12.425  1.00  0.73           C  
ATOM    172  CD  LYS A  12      -2.211  12.586 -13.467  1.00  0.73           C  
ATOM    173  CE  LYS A  12      -1.398  13.639 -14.207  1.00  0.73           C  
ATOM    174  NZ  LYS A  12      -0.497  13.029 -15.223  1.00  0.73           N  
ATOM    175  H   LYS A  12      -5.368  10.679 -10.181  1.00  0.73           H  
ATOM    176  HA  LYS A  12      -4.233  13.217  -9.860  1.00  0.73           H  
ATOM    177 1HB  LYS A  12      -3.288  11.425 -11.296  1.00  0.73           H  
ATOM    178 2HB  LYS A  12      -4.585  11.665 -12.460  1.00  0.73           H  
ATOM    179 1HG  LYS A  12      -3.792  13.936 -12.917  1.00  0.73           H  
ATOM    180 2HG  LYS A  12      -2.528  13.758 -11.689  1.00  0.73           H  
ATOM    181 1HD  LYS A  12      -1.528  11.892 -12.974  1.00  0.73           H  
ATOM    182 2HD  LYS A  12      -2.809  12.028 -14.188  1.00  0.73           H  
ATOM    183 1HE  LYS A  12      -2.078  14.329 -14.705  1.00  0.73           H  
ATOM    184 2HE  LYS A  12      -0.795  14.194 -13.488  1.00  0.73           H  
ATOM    185 1HZ  LYS A  12       0.025  13.756 -15.693  1.00  0.73           H  
ATOM    186 2HZ  LYS A  12       0.144  12.395 -14.768  1.00  0.73           H  
ATOM    187 3HZ  LYS A  12      -1.049  12.521 -15.900  1.00  0.73           H  
ATOM    188  N   GLU A  13      -6.973  13.299 -11.701  1.00  0.68           N  
ATOM    189  CA  GLU A  13      -7.964  14.217 -12.250  1.00  0.68           C  
ATOM    190  C   GLU A  13      -8.480  15.196 -11.180  1.00  0.68           C  
ATOM    191  O   GLU A  13      -8.794  16.349 -11.484  1.00  0.68           O  
ATOM    192  CB  GLU A  13      -9.135  13.459 -12.871  1.00  0.68           C  
ATOM    193  CG  GLU A  13     -10.092  14.351 -13.665  1.00  0.68           C  
ATOM    194  CD  GLU A  13     -11.244  13.605 -14.327  1.00  0.68           C  
ATOM    195  OE1 GLU A  13     -11.824  12.727 -13.714  1.00  0.68           O  
ATOM    196  OE2 GLU A  13     -11.540  13.920 -15.457  1.00  0.68           O  
ATOM    197  H   GLU A  13      -7.156  12.306 -11.702  1.00  0.68           H  
ATOM    198  HA  GLU A  13      -7.482  14.804 -13.036  1.00  0.68           H  
ATOM    199 1HB  GLU A  13      -8.760  12.680 -13.534  1.00  0.68           H  
ATOM    200 2HB  GLU A  13      -9.708  12.971 -12.079  1.00  0.68           H  
ATOM    201 1HG  GLU A  13     -10.484  15.116 -13.014  1.00  0.68           H  
ATOM    202 2HG  GLU A  13      -9.516  14.855 -14.439  1.00  0.68           H  
ATOM    203  N   CYS A  14      -8.624  14.727  -9.927  1.00  0.66           N  
ATOM    204  CA  CYS A  14      -9.120  15.589  -8.860  1.00  0.66           C  
ATOM    205  C   CYS A  14      -8.037  16.601  -8.533  1.00  0.66           C  
ATOM    206  O   CYS A  14      -8.307  17.789  -8.350  1.00  0.66           O  
ATOM    207  CB  CYS A  14      -9.449  14.793  -7.588  1.00  0.66           C  
ATOM    208  SG  CYS A  14     -10.866  13.673  -7.697  1.00  0.66           S  
ATOM    209  H   CYS A  14      -8.314  13.792  -9.694  1.00  0.66           H  
ATOM    210  HA  CYS A  14     -10.011  16.114  -9.202  1.00  0.66           H  
ATOM    211 1HB  CYS A  14      -8.579  14.204  -7.292  1.00  0.66           H  
ATOM    212 2HB  CYS A  14      -9.642  15.491  -6.780  1.00  0.66           H  
ATOM    213  HG  CYS A  14     -10.946  13.425  -6.379  1.00  0.66           H  
ATOM    214  N   GLU A  15      -6.789  16.120  -8.503  1.00  0.64           N  
ATOM    215  CA  GLU A  15      -5.631  16.954  -8.191  1.00  0.64           C  
ATOM    216  C   GLU A  15      -5.506  18.076  -9.217  1.00  0.64           C  
ATOM    217  O   GLU A  15      -5.336  19.245  -8.859  1.00  0.64           O  
ATOM    218  CB  GLU A  15      -4.367  16.087  -8.174  1.00  0.64           C  
ATOM    219  CG  GLU A  15      -3.067  16.763  -7.771  1.00  0.64           C  
ATOM    220  CD  GLU A  15      -1.915  15.773  -7.783  1.00  0.64           C  
ATOM    221  OE1 GLU A  15      -1.682  15.172  -8.808  1.00  0.64           O  
ATOM    222  OE2 GLU A  15      -1.272  15.609  -6.767  1.00  0.64           O  
ATOM    223  H   GLU A  15      -6.656  15.120  -8.678  1.00  0.64           H  
ATOM    224  HA  GLU A  15      -5.775  17.402  -7.209  1.00  0.64           H  
ATOM    225 1HB  GLU A  15      -4.527  15.230  -7.521  1.00  0.64           H  
ATOM    226 2HB  GLU A  15      -4.202  15.692  -9.169  1.00  0.64           H  
ATOM    227 1HG  GLU A  15      -2.853  17.570  -8.471  1.00  0.64           H  
ATOM    228 2HG  GLU A  15      -3.171  17.197  -6.774  1.00  0.64           H  
ATOM    229  N   ASP A  16      -5.634  17.715 -10.497  1.00  0.64           N  
ATOM    230  CA  ASP A  16      -5.568  18.669 -11.593  1.00  0.64           C  
ATOM    231  C   ASP A  16      -6.690  19.674 -11.522  1.00  0.64           C  
ATOM    232  O   ASP A  16      -6.457  20.883 -11.617  1.00  0.64           O  
ATOM    233  CB  ASP A  16      -5.596  17.961 -12.948  1.00  0.64           C  
ATOM    234  CG  ASP A  16      -5.595  18.940 -14.122  1.00  0.64           C  
ATOM    235  OD1 ASP A  16      -4.699  19.758 -14.241  1.00  0.64           O  
ATOM    236  OD2 ASP A  16      -6.502  18.897 -14.937  1.00  0.64           O  
ATOM    237  H   ASP A  16      -5.758  16.727 -10.714  1.00  0.64           H  
ATOM    238  HA  ASP A  16      -4.626  19.208 -11.513  1.00  0.64           H  
ATOM    239 1HB  ASP A  16      -4.734  17.297 -13.027  1.00  0.64           H  
ATOM    240 2HB  ASP A  16      -6.491  17.335 -13.005  1.00  0.64           H  
ATOM    241  N   ALA A  17      -7.919  19.194 -11.377  1.00  0.64           N  
ATOM    242  CA  ALA A  17      -9.036  20.106 -11.329  1.00  0.64           C  
ATOM    243  C   ALA A  17      -8.880  21.088 -10.163  1.00  0.64           C  
ATOM    244  O   ALA A  17      -9.168  22.279 -10.317  1.00  0.64           O  
ATOM    245  CB  ALA A  17     -10.310  19.314 -11.240  1.00  0.64           C  
ATOM    246  H   ALA A  17      -8.092  18.189 -11.311  1.00  0.64           H  
ATOM    247  HA  ALA A  17      -9.042  20.685 -12.253  1.00  0.64           H  
ATOM    248 1HB  ALA A  17     -11.164  19.985 -11.236  1.00  0.64           H  
ATOM    249 2HB  ALA A  17     -10.380  18.643 -12.096  1.00  0.64           H  
ATOM    250 3HB  ALA A  17     -10.283  18.722 -10.331  1.00  0.64           H  
ATOM    251  N   ILE A  18      -8.369  20.618  -9.016  1.00  0.64           N  
ATOM    252  CA  ILE A  18      -8.138  21.520  -7.898  1.00  0.64           C  
ATOM    253  C   ILE A  18      -7.046  22.529  -8.227  1.00  0.64           C  
ATOM    254  O   ILE A  18      -7.209  23.708  -7.928  1.00  0.64           O  
ATOM    255  CB  ILE A  18      -7.804  20.818  -6.586  1.00  0.64           C  
ATOM    256  CG1 ILE A  18      -8.972  20.058  -6.071  1.00  0.64           C  
ATOM    257  CG2 ILE A  18      -7.445  21.911  -5.595  1.00  0.64           C  
ATOM    258  CD1 ILE A  18      -8.603  19.139  -4.980  1.00  0.64           C  
ATOM    259  H   ILE A  18      -8.158  19.625  -8.909  1.00  0.64           H  
ATOM    260  HA  ILE A  18      -9.060  22.075  -7.723  1.00  0.64           H  
ATOM    261  HB  ILE A  18      -6.984  20.119  -6.726  1.00  0.64           H  
ATOM    262 1HG1 ILE A  18      -9.697  20.765  -5.690  1.00  0.64           H  
ATOM    263 2HG1 ILE A  18      -9.424  19.490  -6.878  1.00  0.64           H  
ATOM    264 1HG2 ILE A  18      -7.220  21.488  -4.637  1.00  0.64           H  
ATOM    265 2HG2 ILE A  18      -6.585  22.465  -5.963  1.00  0.64           H  
ATOM    266 3HG2 ILE A  18      -8.288  22.582  -5.499  1.00  0.64           H  
ATOM    267 1HD1 ILE A  18      -9.469  18.623  -4.633  1.00  0.64           H  
ATOM    268 2HD1 ILE A  18      -7.893  18.432  -5.368  1.00  0.64           H  
ATOM    269 3HD1 ILE A  18      -8.161  19.698  -4.157  1.00  0.64           H  
ATOM    270  N   ASN A  19      -5.935  22.092  -8.845  1.00  0.65           N  
ATOM    271  CA  ASN A  19      -4.871  23.037  -9.204  1.00  0.65           C  
ATOM    272  C   ASN A  19      -5.428  24.135 -10.100  1.00  0.65           C  
ATOM    273  O   ASN A  19      -5.089  25.315  -9.957  1.00  0.65           O  
ATOM    274  CB  ASN A  19      -3.732  22.324  -9.923  1.00  0.65           C  
ATOM    275  CG  ASN A  19      -2.797  21.539  -9.048  1.00  0.65           C  
ATOM    276  OD1 ASN A  19      -2.627  21.836  -7.865  1.00  0.65           O  
ATOM    277  ND2 ASN A  19      -2.200  20.513  -9.602  1.00  0.65           N  
ATOM    278  H   ASN A  19      -5.825  21.099  -9.058  1.00  0.65           H  
ATOM    279  HA  ASN A  19      -4.489  23.505  -8.301  1.00  0.65           H  
ATOM    280 1HB  ASN A  19      -4.152  21.648 -10.665  1.00  0.65           H  
ATOM    281 2HB  ASN A  19      -3.142  23.065 -10.465  1.00  0.65           H  
ATOM    282 1HD2 ASN A  19      -1.577  19.940  -9.062  1.00  0.65           H  
ATOM    283 2HD2 ASN A  19      -2.363  20.301 -10.563  1.00  0.65           H  
ATOM    284  N   LYS A  20      -6.344  23.767 -10.992  1.00  0.66           N  
ATOM    285  CA  LYS A  20      -6.939  24.763 -11.854  1.00  0.66           C  
ATOM    286  C   LYS A  20      -7.806  25.722 -11.031  1.00  0.66           C  
ATOM    287  O   LYS A  20      -7.748  26.939 -11.239  1.00  0.66           O  
ATOM    288  CB  LYS A  20      -7.714  24.084 -12.986  1.00  0.66           C  
ATOM    289  CG  LYS A  20      -6.792  23.408 -14.046  1.00  0.66           C  
ATOM    290  CD  LYS A  20      -7.588  22.824 -15.207  1.00  0.66           C  
ATOM    291  CE  LYS A  20      -6.679  22.412 -16.398  1.00  0.66           C  
ATOM    292  NZ  LYS A  20      -5.887  21.149 -16.162  1.00  0.66           N  
ATOM    293  H   LYS A  20      -6.590  22.780 -11.094  1.00  0.66           H  
ATOM    294  HA  LYS A  20      -6.139  25.349 -12.304  1.00  0.66           H  
ATOM    295 1HB  LYS A  20      -8.357  23.311 -12.567  1.00  0.66           H  
ATOM    296 2HB  LYS A  20      -8.351  24.809 -13.488  1.00  0.66           H  
ATOM    297 1HG  LYS A  20      -6.079  24.135 -14.428  1.00  0.66           H  
ATOM    298 2HG  LYS A  20      -6.234  22.594 -13.569  1.00  0.66           H  
ATOM    299 1HD  LYS A  20      -8.112  21.932 -14.852  1.00  0.66           H  
ATOM    300 2HD  LYS A  20      -8.325  23.547 -15.552  1.00  0.66           H  
ATOM    301 1HE  LYS A  20      -7.306  22.266 -17.275  1.00  0.66           H  
ATOM    302 2HE  LYS A  20      -5.982  23.223 -16.596  1.00  0.66           H  
ATOM    303 1HZ  LYS A  20      -5.335  20.938 -16.961  1.00  0.66           H  
ATOM    304 2HZ  LYS A  20      -5.258  21.181 -15.349  1.00  0.66           H  
ATOM    305 3HZ  LYS A  20      -6.495  20.351 -15.979  1.00  0.66           H  
ATOM    306  N   GLN A  21      -8.564  25.194 -10.056  1.00  0.67           N  
ATOM    307  CA  GLN A  21      -9.378  26.050  -9.190  1.00  0.67           C  
ATOM    308  C   GLN A  21      -8.474  27.008  -8.403  1.00  0.67           C  
ATOM    309  O   GLN A  21      -8.797  28.184  -8.250  1.00  0.67           O  
ATOM    310  CB  GLN A  21     -10.228  25.234  -8.215  1.00  0.67           C  
ATOM    311  CG  GLN A  21     -11.238  26.071  -7.396  1.00  0.67           C  
ATOM    312  CD  GLN A  21     -12.039  25.241  -6.399  1.00  0.67           C  
ATOM    313  OE1 GLN A  21     -12.279  24.063  -6.622  1.00  0.67           O  
ATOM    314  NE2 GLN A  21     -12.454  25.832  -5.296  1.00  0.67           N  
ATOM    315  H   GLN A  21      -8.595  24.180  -9.938  1.00  0.67           H  
ATOM    316  HA  GLN A  21     -10.042  26.642  -9.818  1.00  0.67           H  
ATOM    317 1HB  GLN A  21     -10.773  24.463  -8.764  1.00  0.67           H  
ATOM    318 2HB  GLN A  21      -9.573  24.722  -7.514  1.00  0.67           H  
ATOM    319 1HG  GLN A  21     -10.709  26.861  -6.872  1.00  0.67           H  
ATOM    320 2HG  GLN A  21     -11.951  26.502  -8.080  1.00  0.67           H  
ATOM    321 1HE2 GLN A  21     -12.945  25.286  -4.616  1.00  0.67           H  
ATOM    322 2HE2 GLN A  21     -12.239  26.825  -5.127  1.00  0.67           H  
ATOM    323  N   ILE A  22      -7.312  26.513  -7.948  1.00  0.68           N  
ATOM    324  CA  ILE A  22      -6.370  27.344  -7.199  1.00  0.68           C  
ATOM    325  C   ILE A  22      -5.887  28.494  -8.055  1.00  0.68           C  
ATOM    326  O   ILE A  22      -5.882  29.644  -7.609  1.00  0.68           O  
ATOM    327  CB  ILE A  22      -5.143  26.531  -6.695  1.00  0.68           C  
ATOM    328  CG1 ILE A  22      -5.579  25.567  -5.612  1.00  0.68           C  
ATOM    329  CG2 ILE A  22      -4.068  27.448  -6.171  1.00  0.68           C  
ATOM    330  CD1 ILE A  22      -4.553  24.541  -5.224  1.00  0.68           C  
ATOM    331  H   ILE A  22      -7.102  25.529  -8.105  1.00  0.68           H  
ATOM    332  HA  ILE A  22      -6.886  27.755  -6.334  1.00  0.68           H  
ATOM    333  HB  ILE A  22      -4.740  25.946  -7.516  1.00  0.68           H  
ATOM    334 1HG1 ILE A  22      -5.818  26.149  -4.732  1.00  0.68           H  
ATOM    335 2HG1 ILE A  22      -6.469  25.050  -5.946  1.00  0.68           H  
ATOM    336 1HG2 ILE A  22      -3.230  26.841  -5.841  1.00  0.68           H  
ATOM    337 2HG2 ILE A  22      -3.742  28.125  -6.961  1.00  0.68           H  
ATOM    338 3HG2 ILE A  22      -4.454  28.014  -5.343  1.00  0.68           H  
ATOM    339 1HD1 ILE A  22      -4.959  23.907  -4.440  1.00  0.68           H  
ATOM    340 2HD1 ILE A  22      -4.297  23.926  -6.078  1.00  0.68           H  
ATOM    341 3HD1 ILE A  22      -3.659  25.037  -4.860  1.00  0.68           H  
ATOM    342  N   ASN A  23      -5.521  28.209  -9.299  1.00  0.70           N  
ATOM    343  CA  ASN A  23      -5.065  29.269 -10.178  1.00  0.70           C  
ATOM    344  C   ASN A  23      -6.180  30.278 -10.437  1.00  0.70           C  
ATOM    345  O   ASN A  23      -5.936  31.485 -10.435  1.00  0.70           O  
ATOM    346  CB  ASN A  23      -4.604  28.673 -11.474  1.00  0.70           C  
ATOM    347  CG  ASN A  23      -3.310  27.934 -11.365  1.00  0.70           C  
ATOM    348  OD1 ASN A  23      -2.436  28.176 -10.507  1.00  0.70           O  
ATOM    349  ND2 ASN A  23      -3.201  26.958 -12.225  1.00  0.70           N  
ATOM    350  H   ASN A  23      -5.538  27.238  -9.623  1.00  0.70           H  
ATOM    351  HA  ASN A  23      -4.241  29.791  -9.697  1.00  0.70           H  
ATOM    352 1HB  ASN A  23      -5.366  27.983 -11.841  1.00  0.70           H  
ATOM    353 2HB  ASN A  23      -4.492  29.462 -12.216  1.00  0.70           H  
ATOM    354 1HD2 ASN A  23      -2.406  26.350 -12.231  1.00  0.70           H  
ATOM    355 2HD2 ASN A  23      -3.932  26.800 -12.885  1.00  0.70           H  
ATOM    356  N   MET A  24      -7.418  29.792 -10.592  1.00  0.72           N  
ATOM    357  CA  MET A  24      -8.571  30.661 -10.806  1.00  0.72           C  
ATOM    358  C   MET A  24      -8.761  31.616  -9.646  1.00  0.72           C  
ATOM    359  O   MET A  24      -8.926  32.822  -9.847  1.00  0.72           O  
ATOM    360  CB  MET A  24      -9.838  29.834 -10.983  1.00  0.72           C  
ATOM    361  CG  MET A  24     -11.120  30.635 -11.134  1.00  0.72           C  
ATOM    362  SD  MET A  24     -12.565  29.565 -11.140  1.00  0.72           S  
ATOM    363  CE  MET A  24     -12.496  28.987  -9.445  1.00  0.72           C  
ATOM    364  H   MET A  24      -7.559  28.780 -10.594  1.00  0.72           H  
ATOM    365  HA  MET A  24      -8.397  31.252 -11.705  1.00  0.72           H  
ATOM    366 1HB  MET A  24      -9.729  29.182 -11.846  1.00  0.72           H  
ATOM    367 2HB  MET A  24      -9.971  29.199 -10.122  1.00  0.72           H  
ATOM    368 1HG  MET A  24     -11.212  31.337 -10.301  1.00  0.72           H  
ATOM    369 2HG  MET A  24     -11.101  31.202 -12.063  1.00  0.72           H  
ATOM    370 1HE  MET A  24     -13.320  28.298  -9.258  1.00  0.72           H  
ATOM    371 2HE  MET A  24     -11.547  28.482  -9.278  1.00  0.72           H  
ATOM    372 3HE  MET A  24     -12.564  29.831  -8.762  1.00  0.72           H  
ATOM    373  N   GLU A  25      -8.747  31.073  -8.430  1.00  0.74           N  
ATOM    374  CA  GLU A  25      -8.920  31.877  -7.231  1.00  0.74           C  
ATOM    375  C   GLU A  25      -7.775  32.871  -7.078  1.00  0.74           C  
ATOM    376  O   GLU A  25      -8.000  34.025  -6.703  1.00  0.74           O  
ATOM    377  CB  GLU A  25      -9.120  30.951  -6.034  1.00  0.74           C  
ATOM    378  CG  GLU A  25     -10.504  30.259  -6.144  1.00  0.74           C  
ATOM    379  CD  GLU A  25     -10.803  29.205  -5.157  1.00  0.74           C  
ATOM    380  OE1 GLU A  25      -9.962  28.862  -4.390  1.00  0.74           O  
ATOM    381  OE2 GLU A  25     -11.912  28.708  -5.183  1.00  0.74           O  
ATOM    382  H   GLU A  25      -8.615  30.065  -8.341  1.00  0.74           H  
ATOM    383  HA  GLU A  25      -9.842  32.451  -7.337  1.00  0.74           H  
ATOM    384 1HB  GLU A  25      -8.340  30.185  -6.019  1.00  0.74           H  
ATOM    385 2HB  GLU A  25      -9.069  31.517  -5.100  1.00  0.74           H  
ATOM    386 1HG  GLU A  25     -11.274  31.030  -6.067  1.00  0.74           H  
ATOM    387 2HG  GLU A  25     -10.576  29.826  -7.139  1.00  0.74           H  
ATOM    388  N   LEU A  26      -6.549  32.471  -7.419  1.00  0.75           N  
ATOM    389  CA  LEU A  26      -5.476  33.441  -7.349  1.00  0.75           C  
ATOM    390  C   LEU A  26      -5.724  34.538  -8.369  1.00  0.75           C  
ATOM    391  O   LEU A  26      -5.560  35.716  -8.060  1.00  0.75           O  
ATOM    392  CB  LEU A  26      -4.130  32.780  -7.594  1.00  0.75           C  
ATOM    393  CG  LEU A  26      -3.672  31.858  -6.489  1.00  0.75           C  
ATOM    394  CD1 LEU A  26      -2.442  31.133  -6.940  1.00  0.75           C  
ATOM    395  CD2 LEU A  26      -3.420  32.675  -5.231  1.00  0.75           C  
ATOM    396  H   LEU A  26      -6.367  31.506  -7.700  1.00  0.75           H  
ATOM    397  HA  LEU A  26      -5.471  33.884  -6.355  1.00  0.75           H  
ATOM    398 1HB  LEU A  26      -4.207  32.187  -8.499  1.00  0.75           H  
ATOM    399 2HB  LEU A  26      -3.374  33.549  -7.744  1.00  0.75           H  
ATOM    400  HG  LEU A  26      -4.439  31.122  -6.284  1.00  0.75           H  
ATOM    401 1HD1 LEU A  26      -2.123  30.472  -6.151  1.00  0.75           H  
ATOM    402 2HD1 LEU A  26      -2.671  30.553  -7.835  1.00  0.75           H  
ATOM    403 3HD1 LEU A  26      -1.652  31.847  -7.161  1.00  0.75           H  
ATOM    404 1HD2 LEU A  26      -3.094  32.014  -4.428  1.00  0.75           H  
ATOM    405 2HD2 LEU A  26      -2.647  33.419  -5.428  1.00  0.75           H  
ATOM    406 3HD2 LEU A  26      -4.344  33.177  -4.935  1.00  0.75           H  
ATOM    407  N   GLN A  27      -6.187  34.180  -9.568  1.00  0.77           N  
ATOM    408  CA  GLN A  27      -6.451  35.213 -10.549  1.00  0.77           C  
ATOM    409  C   GLN A  27      -7.518  36.150 -10.020  1.00  0.77           C  
ATOM    410  O   GLN A  27      -7.377  37.366 -10.127  1.00  0.77           O  
ATOM    411  CB  GLN A  27      -6.864  34.647 -11.904  1.00  0.77           C  
ATOM    412  CG  GLN A  27      -7.019  35.757 -12.944  1.00  0.77           C  
ATOM    413  CD  GLN A  27      -7.310  35.272 -14.336  1.00  0.77           C  
ATOM    414  OE1 GLN A  27      -6.773  34.255 -14.802  1.00  0.77           O  
ATOM    415  NE2 GLN A  27      -8.183  36.003 -15.022  1.00  0.77           N  
ATOM    416  H   GLN A  27      -6.316  33.198  -9.807  1.00  0.77           H  
ATOM    417  HA  GLN A  27      -5.549  35.799 -10.695  1.00  0.77           H  
ATOM    418 1HB  GLN A  27      -6.138  33.918 -12.248  1.00  0.77           H  
ATOM    419 2HB  GLN A  27      -7.822  34.136 -11.807  1.00  0.77           H  
ATOM    420 1HG  GLN A  27      -7.847  36.409 -12.635  1.00  0.77           H  
ATOM    421 2HG  GLN A  27      -6.094  36.336 -12.978  1.00  0.77           H  
ATOM    422 1HE2 GLN A  27      -8.438  35.752 -15.953  1.00  0.77           H  
ATOM    423 2HE2 GLN A  27      -8.598  36.823 -14.587  1.00  0.77           H  
ATOM    424  N   ALA A  28      -8.566  35.593  -9.399  1.00  0.77           N  
ATOM    425  CA  ALA A  28      -9.638  36.409  -8.846  1.00  0.77           C  
ATOM    426  C   ALA A  28      -9.078  37.371  -7.805  1.00  0.77           C  
ATOM    427  O   ALA A  28      -9.506  38.526  -7.718  1.00  0.77           O  
ATOM    428  CB  ALA A  28     -10.711  35.534  -8.229  1.00  0.77           C  
ATOM    429  H   ALA A  28      -8.631  34.578  -9.345  1.00  0.77           H  
ATOM    430  HA  ALA A  28     -10.075  36.986  -9.660  1.00  0.77           H  
ATOM    431 1HB  ALA A  28     -11.514  36.157  -7.840  1.00  0.77           H  
ATOM    432 2HB  ALA A  28     -11.105  34.858  -8.985  1.00  0.77           H  
ATOM    433 3HB  ALA A  28     -10.284  34.951  -7.415  1.00  0.77           H  
ATOM    434  N   ALA A  29      -8.084  36.921  -7.032  1.00  0.76           N  
ATOM    435  CA  ALA A  29      -7.461  37.797  -6.052  1.00  0.76           C  
ATOM    436  C   ALA A  29      -6.835  39.001  -6.737  1.00  0.76           C  
ATOM    437  O   ALA A  29      -6.941  40.129  -6.241  1.00  0.76           O  
ATOM    438  CB  ALA A  29      -6.393  37.070  -5.266  1.00  0.76           C  
ATOM    439  H   ALA A  29      -7.783  35.948  -7.109  1.00  0.76           H  
ATOM    440  HA  ALA A  29      -8.235  38.143  -5.370  1.00  0.76           H  
ATOM    441 1HB  ALA A  29      -5.979  37.759  -4.541  1.00  0.76           H  
ATOM    442 2HB  ALA A  29      -6.841  36.214  -4.757  1.00  0.76           H  
ATOM    443 3HB  ALA A  29      -5.609  36.730  -5.917  1.00  0.76           H  
ATOM    444  N   TYR A  30      -6.216  38.770  -7.901  1.00  0.75           N  
ATOM    445  CA  TYR A  30      -5.572  39.853  -8.633  1.00  0.75           C  
ATOM    446  C   TYR A  30      -6.607  40.731  -9.299  1.00  0.75           C  
ATOM    447  O   TYR A  30      -6.446  41.956  -9.338  1.00  0.75           O  
ATOM    448  CB  TYR A  30      -4.573  39.309  -9.654  1.00  0.75           C  
ATOM    449  CG  TYR A  30      -3.312  38.745  -9.027  1.00  0.75           C  
ATOM    450  CD1 TYR A  30      -3.173  37.399  -8.914  1.00  0.75           C  
ATOM    451  CD2 TYR A  30      -2.305  39.577  -8.583  1.00  0.75           C  
ATOM    452  CE1 TYR A  30      -2.058  36.838  -8.350  1.00  0.75           C  
ATOM    453  CE2 TYR A  30      -1.167  39.033  -8.012  1.00  0.75           C  
ATOM    454  CZ  TYR A  30      -1.047  37.661  -7.893  1.00  0.75           C  
ATOM    455  OH  TYR A  30       0.077  37.109  -7.325  1.00  0.75           O  
ATOM    456  H   TYR A  30      -6.168  37.807  -8.250  1.00  0.75           H  
ATOM    457  HA  TYR A  30      -5.038  40.472  -7.929  1.00  0.75           H  
ATOM    458 1HB  TYR A  30      -5.046  38.515 -10.236  1.00  0.75           H  
ATOM    459 2HB  TYR A  30      -4.294  40.099 -10.351  1.00  0.75           H  
ATOM    460  HD1 TYR A  30      -3.959  36.777  -9.278  1.00  0.75           H  
ATOM    461  HD2 TYR A  30      -2.405  40.659  -8.679  1.00  0.75           H  
ATOM    462  HE1 TYR A  30      -1.975  35.754  -8.270  1.00  0.75           H  
ATOM    463  HE2 TYR A  30      -0.371  39.686  -7.655  1.00  0.75           H  
ATOM    464  HH  TYR A  30       0.678  37.809  -7.060  1.00  0.75           H  
ATOM    465  N   ASP A  31      -7.691  40.122  -9.780  1.00  0.73           N  
ATOM    466  CA  ASP A  31      -8.746  40.902 -10.393  1.00  0.73           C  
ATOM    467  C   ASP A  31      -9.280  41.878  -9.370  1.00  0.73           C  
ATOM    468  O   ASP A  31      -9.372  43.068  -9.647  1.00  0.73           O  
ATOM    469  CB  ASP A  31      -9.884  40.003 -10.892  1.00  0.73           C  
ATOM    470  CG  ASP A  31      -9.535  39.188 -12.175  1.00  0.73           C  
ATOM    471  OD1 ASP A  31      -8.602  39.543 -12.831  1.00  0.73           O  
ATOM    472  OD2 ASP A  31     -10.183  38.206 -12.449  1.00  0.73           O  
ATOM    473  H   ASP A  31      -7.760  39.107  -9.728  1.00  0.73           H  
ATOM    474  HA  ASP A  31      -8.335  41.466 -11.229  1.00  0.73           H  
ATOM    475 1HB  ASP A  31     -10.167  39.314 -10.104  1.00  0.73           H  
ATOM    476 2HB  ASP A  31     -10.754  40.617 -11.102  1.00  0.73           H  
ATOM    477  N   TYR A  32      -9.522  41.399  -8.145  1.00  0.72           N  
ATOM    478  CA  TYR A  32     -10.031  42.264  -7.092  1.00  0.72           C  
ATOM    479  C   TYR A  32      -9.038  43.357  -6.714  1.00  0.72           C  
ATOM    480  O   TYR A  32      -9.449  44.490  -6.444  1.00  0.72           O  
ATOM    481  CB  TYR A  32     -10.511  41.453  -5.902  1.00  0.72           C  
ATOM    482  CG  TYR A  32     -11.877  40.829  -6.152  1.00  0.72           C  
ATOM    483  CD1 TYR A  32     -12.100  39.463  -6.000  1.00  0.72           C  
ATOM    484  CD2 TYR A  32     -12.913  41.658  -6.560  1.00  0.72           C  
ATOM    485  CE1 TYR A  32     -13.378  38.940  -6.245  1.00  0.72           C  
ATOM    486  CE2 TYR A  32     -14.172  41.153  -6.802  1.00  0.72           C  
ATOM    487  CZ  TYR A  32     -14.419  39.801  -6.644  1.00  0.72           C  
ATOM    488  OH  TYR A  32     -15.698  39.320  -6.897  1.00  0.72           O  
ATOM    489  H   TYR A  32      -9.398  40.403  -7.967  1.00  0.72           H  
ATOM    490  HA  TYR A  32     -10.913  42.762  -7.470  1.00  0.72           H  
ATOM    491 1HB  TYR A  32      -9.799  40.654  -5.700  1.00  0.72           H  
ATOM    492 2HB  TYR A  32     -10.578  42.087  -5.022  1.00  0.72           H  
ATOM    493  HD1 TYR A  32     -11.286  38.808  -5.685  1.00  0.72           H  
ATOM    494  HD2 TYR A  32     -12.723  42.723  -6.691  1.00  0.72           H  
ATOM    495  HE1 TYR A  32     -13.566  37.868  -6.122  1.00  0.72           H  
ATOM    496  HE2 TYR A  32     -14.975  41.821  -7.122  1.00  0.72           H  
ATOM    497  HH  TYR A  32     -15.765  38.351  -6.708  1.00  0.72           H  
ATOM    498  N   MET A  33      -7.732  43.060  -6.721  1.00  0.71           N  
ATOM    499  CA  MET A  33      -6.763  44.109  -6.423  1.00  0.71           C  
ATOM    500  C   MET A  33      -6.815  45.192  -7.506  1.00  0.71           C  
ATOM    501  O   MET A  33      -6.640  46.386  -7.220  1.00  0.71           O  
ATOM    502  CB  MET A  33      -5.354  43.534  -6.249  1.00  0.71           C  
ATOM    503  CG  MET A  33      -5.206  42.768  -4.970  1.00  0.71           C  
ATOM    504  SD  MET A  33      -3.531  42.238  -4.538  1.00  0.71           S  
ATOM    505  CE  MET A  33      -3.372  40.794  -5.549  1.00  0.71           C  
ATOM    506  H   MET A  33      -7.418  42.106  -6.906  1.00  0.71           H  
ATOM    507  HA  MET A  33      -7.044  44.569  -5.478  1.00  0.71           H  
ATOM    508 1HB  MET A  33      -5.136  42.860  -7.076  1.00  0.71           H  
ATOM    509 2HB  MET A  33      -4.619  44.337  -6.267  1.00  0.71           H  
ATOM    510 1HG  MET A  33      -5.628  43.330  -4.139  1.00  0.71           H  
ATOM    511 2HG  MET A  33      -5.780  41.899  -5.109  1.00  0.71           H  
ATOM    512 1HE  MET A  33      -2.393  40.341  -5.394  1.00  0.71           H  
ATOM    513 2HE  MET A  33      -4.155  40.074  -5.296  1.00  0.71           H  
ATOM    514 3HE  MET A  33      -3.469  41.093  -6.568  1.00  0.71           H  
ATOM    515  N   ALA A  34      -7.074  44.794  -8.758  1.00  0.70           N  
ATOM    516  CA  ALA A  34      -7.216  45.779  -9.824  1.00  0.70           C  
ATOM    517  C   ALA A  34      -8.426  46.693  -9.557  1.00  0.70           C  
ATOM    518  O   ALA A  34      -8.341  47.910  -9.759  1.00  0.70           O  
ATOM    519  CB  ALA A  34      -7.348  45.095 -11.170  1.00  0.70           C  
ATOM    520  H   ALA A  34      -7.166  43.797  -8.968  1.00  0.70           H  
ATOM    521  HA  ALA A  34      -6.320  46.396  -9.834  1.00  0.70           H  
ATOM    522 1HB  ALA A  34      -7.420  45.846 -11.950  1.00  0.70           H  
ATOM    523 2HB  ALA A  34      -6.474  44.471 -11.342  1.00  0.70           H  
ATOM    524 3HB  ALA A  34      -8.231  44.481 -11.193  1.00  0.70           H  
ATOM    525  N   PHE A  35      -9.538  46.122  -9.039  1.00  0.70           N  
ATOM    526  CA  PHE A  35     -10.723  46.948  -8.743  1.00  0.70           C  
ATOM    527  C   PHE A  35     -10.396  47.912  -7.613  1.00  0.70           C  
ATOM    528  O   PHE A  35     -10.737  49.093  -7.670  1.00  0.70           O  
ATOM    529  CB  PHE A  35     -11.914  46.151  -8.207  1.00  0.70           C  
ATOM    530  CG  PHE A  35     -12.754  45.262  -9.060  1.00  0.70           C  
ATOM    531  CD1 PHE A  35     -12.279  44.121  -9.528  1.00  0.70           C  
ATOM    532  CD2 PHE A  35     -14.050  45.552  -9.290  1.00  0.70           C  
ATOM    533  CE1 PHE A  35     -13.038  43.237 -10.232  1.00  0.70           C  
ATOM    534  CE2 PHE A  35     -14.845  44.680  -9.981  1.00  0.70           C  
ATOM    535  CZ  PHE A  35     -14.343  43.522 -10.453  1.00  0.70           C  
ATOM    536  H   PHE A  35      -9.552  45.107  -8.904  1.00  0.70           H  
ATOM    537  HA  PHE A  35     -11.001  47.519  -9.626  1.00  0.70           H  
ATOM    538 1HB  PHE A  35     -11.558  45.540  -7.386  1.00  0.70           H  
ATOM    539 2HB  PHE A  35     -12.587  46.867  -7.771  1.00  0.70           H  
ATOM    540  HD1 PHE A  35     -11.296  43.928  -9.321  1.00  0.70           H  
ATOM    541  HD2 PHE A  35     -14.451  46.475  -8.903  1.00  0.70           H  
ATOM    542  HE1 PHE A  35     -12.597  42.314 -10.596  1.00  0.70           H  
ATOM    543  HE2 PHE A  35     -15.864  44.909 -10.146  1.00  0.70           H  
ATOM    544  HZ  PHE A  35     -14.978  42.841 -10.994  1.00  0.70           H  
ATOM    545  N   PHE A  36      -9.690  47.410  -6.598  1.00  0.71           N  
ATOM    546  CA  PHE A  36      -9.290  48.212  -5.447  1.00  0.71           C  
ATOM    547  C   PHE A  36      -8.478  49.410  -5.872  1.00  0.71           C  
ATOM    548  O   PHE A  36      -8.827  50.552  -5.560  1.00  0.71           O  
ATOM    549  CB  PHE A  36      -8.499  47.335  -4.477  1.00  0.71           C  
ATOM    550  CG  PHE A  36      -7.765  48.026  -3.372  1.00  0.71           C  
ATOM    551  CD1 PHE A  36      -8.413  48.556  -2.313  1.00  0.71           C  
ATOM    552  CD2 PHE A  36      -6.382  48.083  -3.394  1.00  0.71           C  
ATOM    553  CE1 PHE A  36      -7.745  49.156  -1.274  1.00  0.71           C  
ATOM    554  CE2 PHE A  36      -5.685  48.676  -2.362  1.00  0.71           C  
ATOM    555  CZ  PHE A  36      -6.374  49.217  -1.296  1.00  0.71           C  
ATOM    556  H   PHE A  36      -9.441  46.419  -6.619  1.00  0.71           H  
ATOM    557  HA  PHE A  36     -10.188  48.566  -4.941  1.00  0.71           H  
ATOM    558 1HB  PHE A  36      -9.179  46.611  -4.025  1.00  0.71           H  
ATOM    559 2HB  PHE A  36      -7.779  46.769  -5.036  1.00  0.71           H  
ATOM    560  HD1 PHE A  36      -9.460  48.506  -2.306  1.00  0.71           H  
ATOM    561  HD2 PHE A  36      -5.844  47.648  -4.241  1.00  0.71           H  
ATOM    562  HE1 PHE A  36      -8.302  49.584  -0.437  1.00  0.71           H  
ATOM    563  HE2 PHE A  36      -4.596  48.722  -2.392  1.00  0.71           H  
ATOM    564  HZ  PHE A  36      -5.837  49.693  -0.481  1.00  0.71           H  
ATOM    565  N   THR A  37      -7.439  49.150  -6.654  1.00  0.73           N  
ATOM    566  CA  THR A  37      -6.582  50.215  -7.108  1.00  0.73           C  
ATOM    567  C   THR A  37      -7.388  51.226  -7.885  1.00  0.73           C  
ATOM    568  O   THR A  37      -7.240  52.431  -7.690  1.00  0.73           O  
ATOM    569  CB  THR A  37      -5.470  49.682  -8.010  1.00  0.73           C  
ATOM    570  OG1 THR A  37      -4.658  48.755  -7.274  1.00  0.73           O  
ATOM    571  CG2 THR A  37      -4.615  50.833  -8.526  1.00  0.73           C  
ATOM    572  H   THR A  37      -7.220  48.186  -6.907  1.00  0.73           H  
ATOM    573  HA  THR A  37      -6.145  50.708  -6.238  1.00  0.73           H  
ATOM    574  HB  THR A  37      -5.919  49.157  -8.857  1.00  0.73           H  
ATOM    575  HG1 THR A  37      -5.193  47.959  -7.079  1.00  0.73           H  
ATOM    576 1HG2 THR A  37      -3.833  50.439  -9.172  1.00  0.73           H  
ATOM    577 2HG2 THR A  37      -5.243  51.522  -9.090  1.00  0.73           H  
ATOM    578 3HG2 THR A  37      -4.163  51.357  -7.686  1.00  0.73           H  
ATOM    579  N   TYR A  38      -8.256  50.744  -8.769  1.00  0.77           N  
ATOM    580  CA  TYR A  38      -9.066  51.636  -9.565  1.00  0.77           C  
ATOM    581  C   TYR A  38      -9.923  52.550  -8.695  1.00  0.77           C  
ATOM    582  O   TYR A  38      -9.881  53.768  -8.842  1.00  0.77           O  
ATOM    583  CB  TYR A  38      -9.950  50.846 -10.524  1.00  0.77           C  
ATOM    584  CG  TYR A  38     -10.755  51.725 -11.376  1.00  0.77           C  
ATOM    585  CD1 TYR A  38     -10.120  52.342 -12.415  1.00  0.77           C  
ATOM    586  CD2 TYR A  38     -12.102  51.919 -11.161  1.00  0.77           C  
ATOM    587  CE1 TYR A  38     -10.798  53.167 -13.238  1.00  0.77           C  
ATOM    588  CE2 TYR A  38     -12.793  52.746 -12.007  1.00  0.77           C  
ATOM    589  CZ  TYR A  38     -12.119  53.376 -13.048  1.00  0.77           C  
ATOM    590  OH  TYR A  38     -12.767  54.201 -13.918  1.00  0.77           O  
ATOM    591  H   TYR A  38      -8.347  49.737  -8.913  1.00  0.77           H  
ATOM    592  HA  TYR A  38      -8.402  52.265 -10.151  1.00  0.77           H  
ATOM    593 1HB  TYR A  38      -9.335  50.206 -11.164  1.00  0.77           H  
ATOM    594 2HB  TYR A  38     -10.624  50.200  -9.965  1.00  0.77           H  
ATOM    595  HD1 TYR A  38      -9.057  52.170 -12.577  1.00  0.77           H  
ATOM    596  HD2 TYR A  38     -12.606  51.420 -10.337  1.00  0.77           H  
ATOM    597  HE1 TYR A  38     -10.287  53.658 -14.057  1.00  0.77           H  
ATOM    598  HE2 TYR A  38     -13.862  52.913 -11.861  1.00  0.77           H  
ATOM    599  HH  TYR A  38     -13.658  53.864 -14.073  1.00  0.77           H  
ATOM    600  N   PHE A  39     -10.659  51.972  -7.748  1.00  0.82           N  
ATOM    601  CA  PHE A  39     -11.589  52.730  -6.908  1.00  0.82           C  
ATOM    602  C   PHE A  39     -10.909  53.662  -5.901  1.00  0.82           C  
ATOM    603  O   PHE A  39     -11.533  54.599  -5.384  1.00  0.82           O  
ATOM    604  CB  PHE A  39     -12.603  51.790  -6.279  1.00  0.82           C  
ATOM    605  CG  PHE A  39     -13.640  51.393  -7.327  1.00  0.82           C  
ATOM    606  CD1 PHE A  39     -13.725  50.108  -7.854  1.00  0.82           C  
ATOM    607  CD2 PHE A  39     -14.505  52.358  -7.823  1.00  0.82           C  
ATOM    608  CE1 PHE A  39     -14.654  49.801  -8.837  1.00  0.82           C  
ATOM    609  CE2 PHE A  39     -15.441  52.060  -8.800  1.00  0.82           C  
ATOM    610  CZ  PHE A  39     -15.518  50.780  -9.309  1.00  0.82           C  
ATOM    611  H   PHE A  39     -10.613  50.958  -7.642  1.00  0.82           H  
ATOM    612  HA  PHE A  39     -12.172  53.364  -7.570  1.00  0.82           H  
ATOM    613 1HB  PHE A  39     -12.100  50.886  -5.915  1.00  0.82           H  
ATOM    614 2HB  PHE A  39     -13.106  52.270  -5.436  1.00  0.82           H  
ATOM    615  HD1 PHE A  39     -13.057  49.342  -7.491  1.00  0.82           H  
ATOM    616  HD2 PHE A  39     -14.430  53.369  -7.427  1.00  0.82           H  
ATOM    617  HE1 PHE A  39     -14.700  48.793  -9.238  1.00  0.82           H  
ATOM    618  HE2 PHE A  39     -16.112  52.837  -9.172  1.00  0.82           H  
ATOM    619  HZ  PHE A  39     -16.251  50.548 -10.085  1.00  0.82           H  
ATOM    620  N   ASP A  40      -9.618  53.440  -5.639  1.00  0.91           N  
ATOM    621  CA  ASP A  40      -8.858  54.353  -4.795  1.00  0.91           C  
ATOM    622  C   ASP A  40      -8.420  55.627  -5.541  1.00  0.91           C  
ATOM    623  O   ASP A  40      -7.898  56.552  -4.917  1.00  0.91           O  
ATOM    624  CB  ASP A  40      -7.611  53.694  -4.198  1.00  0.91           C  
ATOM    625  CG  ASP A  40      -7.883  52.724  -3.080  1.00  0.91           C  
ATOM    626  OD1 ASP A  40      -8.909  52.831  -2.443  1.00  0.91           O  
ATOM    627  OD2 ASP A  40      -7.026  51.933  -2.809  1.00  0.91           O  
ATOM    628  H   ASP A  40      -9.159  52.611  -6.022  1.00  0.91           H  
ATOM    629  HA  ASP A  40      -9.500  54.656  -3.969  1.00  0.91           H  
ATOM    630 1HB  ASP A  40      -7.094  53.151  -4.998  1.00  0.91           H  
ATOM    631 2HB  ASP A  40      -6.933  54.464  -3.839  1.00  0.91           H  
ATOM    632  N   ARG A  41      -8.603  55.682  -6.865  1.00  1.01           N  
ATOM    633  CA  ARG A  41      -8.197  56.849  -7.648  1.00  1.01           C  
ATOM    634  C   ARG A  41      -9.178  57.997  -7.433  1.00  1.01           C  
ATOM    635  O   ARG A  41     -10.380  57.775  -7.325  1.00  1.01           O  
ATOM    636  CB  ARG A  41      -8.125  56.481  -9.115  1.00  1.01           C  
ATOM    637  CG  ARG A  41      -7.055  55.462  -9.413  1.00  1.01           C  
ATOM    638  CD  ARG A  41      -7.061  55.021 -10.812  1.00  1.01           C  
ATOM    639  NE  ARG A  41      -6.093  53.957 -11.029  1.00  1.01           N  
ATOM    640  CZ  ARG A  41      -5.962  53.273 -12.178  1.00  1.01           C  
ATOM    641  NH1 ARG A  41      -6.727  53.571 -13.195  1.00  1.01           N  
ATOM    642  NH2 ARG A  41      -5.069  52.306 -12.286  1.00  1.01           N  
ATOM    643  H   ARG A  41      -9.042  54.903  -7.361  1.00  1.01           H  
ATOM    644  HA  ARG A  41      -7.207  57.163  -7.315  1.00  1.01           H  
ATOM    645 1HB  ARG A  41      -9.070  56.066  -9.435  1.00  1.01           H  
ATOM    646 2HB  ARG A  41      -7.934  57.369  -9.714  1.00  1.01           H  
ATOM    647 1HG  ARG A  41      -6.078  55.879  -9.183  1.00  1.01           H  
ATOM    648 2HG  ARG A  41      -7.230  54.595  -8.792  1.00  1.01           H  
ATOM    649 1HD  ARG A  41      -8.054  54.639 -11.065  1.00  1.01           H  
ATOM    650 2HD  ARG A  41      -6.810  55.853 -11.464  1.00  1.01           H  
ATOM    651  HE  ARG A  41      -5.490  53.706 -10.255  1.00  1.01           H  
ATOM    652 1HH1 ARG A  41      -7.402  54.317 -13.122  1.00  1.01           H  
ATOM    653 2HH1 ARG A  41      -6.654  53.040 -14.074  1.00  1.01           H  
ATOM    654 1HH2 ARG A  41      -4.476  52.076 -11.503  1.00  1.01           H  
ATOM    655 2HH2 ARG A  41      -4.976  51.804 -13.160  1.00  1.01           H  
ATOM    656  N   ASP A  42      -8.688  59.238  -7.455  1.00  1.10           N  
ATOM    657  CA  ASP A  42      -9.552  60.404  -7.214  1.00  1.10           C  
ATOM    658  C   ASP A  42     -10.766  60.507  -8.142  1.00  1.10           C  
ATOM    659  O   ASP A  42     -11.881  60.788  -7.691  1.00  1.10           O  
ATOM    660  CB  ASP A  42      -8.748  61.696  -7.385  1.00  1.10           C  
ATOM    661  CG  ASP A  42      -7.735  61.981  -6.272  1.00  1.10           C  
ATOM    662  OD1 ASP A  42      -7.806  61.367  -5.237  1.00  1.10           O  
ATOM    663  OD2 ASP A  42      -6.891  62.818  -6.483  1.00  1.10           O  
ATOM    664  H   ASP A  42      -7.694  59.376  -7.578  1.00  1.10           H  
ATOM    665  HA  ASP A  42      -9.906  60.349  -6.188  1.00  1.10           H  
ATOM    666 1HB  ASP A  42      -8.216  61.665  -8.336  1.00  1.10           H  
ATOM    667 2HB  ASP A  42      -9.440  62.538  -7.439  1.00  1.10           H  
ATOM    668  N   ASP A  43     -10.577  60.177  -9.416  1.00  1.17           N  
ATOM    669  CA  ASP A  43     -11.642  60.281 -10.416  1.00  1.17           C  
ATOM    670  C   ASP A  43     -12.865  59.427 -10.082  1.00  1.17           C  
ATOM    671  O   ASP A  43     -13.979  59.718 -10.524  1.00  1.17           O  
ATOM    672  CB  ASP A  43     -11.115  59.863 -11.789  1.00  1.17           C  
ATOM    673  CG  ASP A  43     -10.146  60.875 -12.405  1.00  1.17           C  
ATOM    674  OD1 ASP A  43     -10.060  61.980 -11.918  1.00  1.17           O  
ATOM    675  OD2 ASP A  43      -9.492  60.522 -13.355  1.00  1.17           O  
ATOM    676  H   ASP A  43      -9.653  59.900  -9.707  1.00  1.17           H  
ATOM    677  HA  ASP A  43     -11.961  61.322 -10.464  1.00  1.17           H  
ATOM    678 1HB  ASP A  43     -10.612  58.900 -11.704  1.00  1.17           H  
ATOM    679 2HB  ASP A  43     -11.957  59.729 -12.468  1.00  1.17           H  
ATOM    680  N   VAL A  44     -12.627  58.333  -9.371  1.00  1.20           N  
ATOM    681  CA  VAL A  44     -13.635  57.373  -8.995  1.00  1.20           C  
ATOM    682  C   VAL A  44     -13.558  57.115  -7.517  1.00  1.20           C  
ATOM    683  O   VAL A  44     -13.770  55.989  -7.068  1.00  1.20           O  
ATOM    684  CB  VAL A  44     -13.445  56.068  -9.756  1.00  1.20           C  
ATOM    685  CG1 VAL A  44     -13.708  56.288 -11.224  1.00  1.20           C  
ATOM    686  CG2 VAL A  44     -12.053  55.609  -9.539  1.00  1.20           C  
ATOM    687  H   VAL A  44     -11.693  58.175  -8.994  1.00  1.20           H  
ATOM    688  HA  VAL A  44     -14.618  57.781  -9.227  1.00  1.20           H  
ATOM    689  HB  VAL A  44     -14.149  55.324  -9.388  1.00  1.20           H  
ATOM    690 1HG1 VAL A  44     -13.582  55.378 -11.753  1.00  1.20           H  
ATOM    691 2HG1 VAL A  44     -14.731  56.639 -11.359  1.00  1.20           H  
ATOM    692 3HG1 VAL A  44     -13.017  57.025 -11.620  1.00  1.20           H  
ATOM    693 1HG2 VAL A  44     -11.886  54.681 -10.061  1.00  1.20           H  
ATOM    694 2HG2 VAL A  44     -11.367  56.362  -9.911  1.00  1.20           H  
ATOM    695 3HG2 VAL A  44     -11.879  55.469  -8.474  1.00  1.20           H  
ATOM    696  N   SER A  45     -13.157  58.113  -6.752  1.00  1.17           N  
ATOM    697  CA  SER A  45     -13.000  57.845  -5.345  1.00  1.17           C  
ATOM    698  C   SER A  45     -14.257  57.299  -4.685  1.00  1.17           C  
ATOM    699  O   SER A  45     -15.150  58.050  -4.285  1.00  1.17           O  
ATOM    700  CB  SER A  45     -12.568  59.104  -4.626  1.00  1.17           C  
ATOM    701  OG  SER A  45     -12.517  58.904  -3.236  1.00  1.17           O  
ATOM    702  H   SER A  45     -12.940  59.032  -7.136  1.00  1.17           H  
ATOM    703  HA  SER A  45     -12.207  57.100  -5.238  1.00  1.17           H  
ATOM    704 1HB  SER A  45     -11.589  59.389  -4.985  1.00  1.17           H  
ATOM    705 2HB  SER A  45     -13.252  59.916  -4.862  1.00  1.17           H  
ATOM    706  HG  SER A  45     -11.967  58.126  -3.110  1.00  1.17           H  
ATOM    707  N   PHE A  46     -14.237  55.990  -4.468  1.00  1.11           N  
ATOM    708  CA  PHE A  46     -15.246  55.235  -3.723  1.00  1.11           C  
ATOM    709  C   PHE A  46     -14.558  54.338  -2.676  1.00  1.11           C  
ATOM    710  O   PHE A  46     -14.483  53.122  -2.864  1.00  1.11           O  
ATOM    711  CB  PHE A  46     -16.166  54.401  -4.644  1.00  1.11           C  
ATOM    712  CG  PHE A  46     -17.082  55.184  -5.624  1.00  1.11           C  
ATOM    713  CD1 PHE A  46     -16.742  55.430  -6.941  1.00  1.11           C  
ATOM    714  CD2 PHE A  46     -18.326  55.648  -5.185  1.00  1.11           C  
ATOM    715  CE1 PHE A  46     -17.586  56.121  -7.786  1.00  1.11           C  
ATOM    716  CE2 PHE A  46     -19.173  56.328  -6.029  1.00  1.11           C  
ATOM    717  CZ  PHE A  46     -18.806  56.571  -7.329  1.00  1.11           C  
ATOM    718  H   PHE A  46     -13.462  55.495  -4.923  1.00  1.11           H  
ATOM    719  HA  PHE A  46     -15.896  55.940  -3.207  1.00  1.11           H  
ATOM    720 1HB  PHE A  46     -15.547  53.735  -5.237  1.00  1.11           H  
ATOM    721 2HB  PHE A  46     -16.804  53.769  -4.032  1.00  1.11           H  
ATOM    722  HD1 PHE A  46     -15.812  55.071  -7.314  1.00  1.11           H  
ATOM    723  HD2 PHE A  46     -18.632  55.458  -4.151  1.00  1.11           H  
ATOM    724  HE1 PHE A  46     -17.287  56.300  -8.818  1.00  1.11           H  
ATOM    725  HE2 PHE A  46     -20.140  56.671  -5.666  1.00  1.11           H  
ATOM    726  HZ  PHE A  46     -19.483  57.110  -7.995  1.00  1.11           H  
ATOM    727  N   PRO A  47     -14.045  54.909  -1.555  1.00  1.02           N  
ATOM    728  CA  PRO A  47     -13.278  54.242  -0.506  1.00  1.02           C  
ATOM    729  C   PRO A  47     -13.954  53.017   0.099  1.00  1.02           C  
ATOM    730  O   PRO A  47     -13.281  52.094   0.549  1.00  1.02           O  
ATOM    731  CB  PRO A  47     -13.186  55.329   0.576  1.00  1.02           C  
ATOM    732  CG  PRO A  47     -13.278  56.618  -0.171  1.00  1.02           C  
ATOM    733  CD  PRO A  47     -14.275  56.349  -1.270  1.00  1.02           C  
ATOM    734  HA  PRO A  47     -12.281  53.988  -0.893  1.00  1.02           H  
ATOM    735 1HB  PRO A  47     -13.994  55.199   1.311  1.00  1.02           H  
ATOM    736 2HB  PRO A  47     -12.236  55.223   1.126  1.00  1.02           H  
ATOM    737 1HG  PRO A  47     -13.602  57.426   0.501  1.00  1.02           H  
ATOM    738 2HG  PRO A  47     -12.291  56.905  -0.557  1.00  1.02           H  
ATOM    739 1HD  PRO A  47     -15.304  56.519  -0.920  1.00  1.02           H  
ATOM    740 2HD  PRO A  47     -14.012  56.990  -2.082  1.00  1.02           H  
ATOM    741  N   LYS A  48     -15.281  52.977   0.122  1.00  0.93           N  
ATOM    742  CA  LYS A  48     -15.908  51.817   0.737  1.00  0.93           C  
ATOM    743  C   LYS A  48     -15.913  50.668  -0.258  1.00  0.93           C  
ATOM    744  O   LYS A  48     -15.652  49.520   0.109  1.00  0.93           O  
ATOM    745  CB  LYS A  48     -17.305  52.169   1.206  1.00  0.93           C  
ATOM    746  CG  LYS A  48     -17.362  53.247   2.299  1.00  0.93           C  
ATOM    747  CD  LYS A  48     -16.775  52.763   3.628  1.00  0.93           C  
ATOM    748  CE  LYS A  48     -16.900  53.842   4.714  1.00  0.93           C  
ATOM    749  NZ  LYS A  48     -16.525  53.329   6.065  1.00  0.93           N  
ATOM    750  H   LYS A  48     -15.846  53.723  -0.259  1.00  0.93           H  
ATOM    751  HA  LYS A  48     -15.322  51.512   1.604  1.00  0.93           H  
ATOM    752 1HB  LYS A  48     -17.893  52.490   0.367  1.00  0.93           H  
ATOM    753 2HB  LYS A  48     -17.780  51.281   1.607  1.00  0.93           H  
ATOM    754 1HG  LYS A  48     -16.816  54.129   1.965  1.00  0.93           H  
ATOM    755 2HG  LYS A  48     -18.408  53.525   2.460  1.00  0.93           H  
ATOM    756 1HD  LYS A  48     -17.288  51.862   3.957  1.00  0.93           H  
ATOM    757 2HD  LYS A  48     -15.720  52.522   3.489  1.00  0.93           H  
ATOM    758 1HE  LYS A  48     -16.240  54.668   4.458  1.00  0.93           H  
ATOM    759 2HE  LYS A  48     -17.925  54.207   4.746  1.00  0.93           H  
ATOM    760 1HZ  LYS A  48     -16.617  54.068   6.745  1.00  0.93           H  
ATOM    761 2HZ  LYS A  48     -17.183  52.550   6.315  1.00  0.93           H  
ATOM    762 3HZ  LYS A  48     -15.579  52.989   6.062  1.00  0.93           H  
ATOM    763  N   ALA A  49     -16.142  50.978  -1.541  1.00  0.86           N  
ATOM    764  CA  ALA A  49     -16.071  49.942  -2.559  1.00  0.86           C  
ATOM    765  C   ALA A  49     -14.644  49.434  -2.599  1.00  0.86           C  
ATOM    766  O   ALA A  49     -14.397  48.238  -2.728  1.00  0.86           O  
ATOM    767  CB  ALA A  49     -16.504  50.458  -3.914  1.00  0.86           C  
ATOM    768  H   ALA A  49     -16.359  51.932  -1.810  1.00  0.86           H  
ATOM    769  HA  ALA A  49     -16.720  49.124  -2.274  1.00  0.86           H  
ATOM    770 1HB  ALA A  49     -16.444  49.664  -4.645  1.00  0.86           H  
ATOM    771 2HB  ALA A  49     -17.537  50.817  -3.845  1.00  0.86           H  
ATOM    772 3HB  ALA A  49     -15.855  51.279  -4.216  1.00  0.86           H  
ATOM    773  N   ALA A  50     -13.684  50.349  -2.441  1.00  0.80           N  
ATOM    774  CA  ALA A  50     -12.295  49.937  -2.462  1.00  0.80           C  
ATOM    775  C   ALA A  50     -12.004  48.955  -1.333  1.00  0.80           C  
ATOM    776  O   ALA A  50     -11.477  47.868  -1.587  1.00  0.80           O  
ATOM    777  CB  ALA A  50     -11.390  51.143  -2.332  1.00  0.80           C  
ATOM    778  H   ALA A  50     -13.929  51.336  -2.347  1.00  0.80           H  
ATOM    779  HA  ALA A  50     -12.102  49.442  -3.411  1.00  0.80           H  
ATOM    780 1HB  ALA A  50     -10.350  50.830  -2.372  1.00  0.80           H  
ATOM    781 2HB  ALA A  50     -11.582  51.842  -3.147  1.00  0.80           H  
ATOM    782 3HB  ALA A  50     -11.570  51.640  -1.389  1.00  0.80           H  
ATOM    783  N   GLU A  51     -12.459  49.255  -0.113  1.00  0.76           N  
ATOM    784  CA  GLU A  51     -12.209  48.337   0.994  1.00  0.76           C  
ATOM    785  C   GLU A  51     -12.929  47.010   0.781  1.00  0.76           C  
ATOM    786  O   GLU A  51     -12.394  45.944   1.091  1.00  0.76           O  
ATOM    787  CB  GLU A  51     -12.594  48.973   2.330  1.00  0.76           C  
ATOM    788  CG  GLU A  51     -11.649  50.094   2.777  1.00  0.76           C  
ATOM    789  CD  GLU A  51     -10.235  49.605   2.977  1.00  0.76           C  
ATOM    790  OE1 GLU A  51     -10.065  48.611   3.648  1.00  0.76           O  
ATOM    791  OE2 GLU A  51      -9.325  50.217   2.461  1.00  0.76           O  
ATOM    792  H   GLU A  51     -12.917  50.151   0.064  1.00  0.76           H  
ATOM    793  HA  GLU A  51     -11.140  48.134   1.025  1.00  0.76           H  
ATOM    794 1HB  GLU A  51     -13.599  49.398   2.246  1.00  0.76           H  
ATOM    795 2HB  GLU A  51     -12.620  48.210   3.107  1.00  0.76           H  
ATOM    796 1HG  GLU A  51     -11.641  50.871   2.018  1.00  0.76           H  
ATOM    797 2HG  GLU A  51     -12.021  50.529   3.702  1.00  0.76           H  
ATOM    798  N   PHE A  52     -14.119  47.060   0.201  1.00  0.73           N  
ATOM    799  CA  PHE A  52     -14.860  45.852  -0.114  1.00  0.73           C  
ATOM    800  C   PHE A  52     -14.042  44.950  -1.024  1.00  0.73           C  
ATOM    801  O   PHE A  52     -13.869  43.757  -0.745  1.00  0.73           O  
ATOM    802  CB  PHE A  52     -16.179  46.230  -0.765  1.00  0.73           C  
ATOM    803  CG  PHE A  52     -16.972  45.143  -1.321  1.00  0.73           C  
ATOM    804  CD1 PHE A  52     -17.742  44.329  -0.522  1.00  0.73           C  
ATOM    805  CD2 PHE A  52     -16.962  44.938  -2.681  1.00  0.73           C  
ATOM    806  CE1 PHE A  52     -18.488  43.323  -1.078  1.00  0.73           C  
ATOM    807  CE2 PHE A  52     -17.695  43.940  -3.238  1.00  0.73           C  
ATOM    808  CZ  PHE A  52     -18.468  43.125  -2.434  1.00  0.73           C  
ATOM    809  H   PHE A  52     -14.534  47.967  -0.018  1.00  0.73           H  
ATOM    810  HA  PHE A  52     -15.060  45.317   0.814  1.00  0.73           H  
ATOM    811 1HB  PHE A  52     -16.776  46.720  -0.012  1.00  0.73           H  
ATOM    812 2HB  PHE A  52     -16.010  46.939  -1.543  1.00  0.73           H  
ATOM    813  HD1 PHE A  52     -17.756  44.492   0.555  1.00  0.73           H  
ATOM    814  HD2 PHE A  52     -16.350  45.590  -3.310  1.00  0.73           H  
ATOM    815  HE1 PHE A  52     -19.094  42.685  -0.444  1.00  0.73           H  
ATOM    816  HE2 PHE A  52     -17.663  43.794  -4.306  1.00  0.73           H  
ATOM    817  HZ  PHE A  52     -19.063  42.325  -2.863  1.00  0.73           H  
ATOM    818  N   PHE A  53     -13.520  45.523  -2.106  1.00  0.70           N  
ATOM    819  CA  PHE A  53     -12.737  44.753  -3.049  1.00  0.70           C  
ATOM    820  C   PHE A  53     -11.446  44.254  -2.410  1.00  0.70           C  
ATOM    821  O   PHE A  53     -11.019  43.131  -2.681  1.00  0.70           O  
ATOM    822  CB  PHE A  53     -12.436  45.579  -4.286  1.00  0.70           C  
ATOM    823  CG  PHE A  53     -13.663  45.841  -5.120  1.00  0.70           C  
ATOM    824  CD1 PHE A  53     -14.043  47.135  -5.422  1.00  0.70           C  
ATOM    825  CD2 PHE A  53     -14.456  44.801  -5.573  1.00  0.70           C  
ATOM    826  CE1 PHE A  53     -15.168  47.383  -6.161  1.00  0.70           C  
ATOM    827  CE2 PHE A  53     -15.584  45.050  -6.319  1.00  0.70           C  
ATOM    828  CZ  PHE A  53     -15.930  46.353  -6.609  1.00  0.70           C  
ATOM    829  H   PHE A  53     -13.691  46.516  -2.279  1.00  0.70           H  
ATOM    830  HA  PHE A  53     -13.326  43.889  -3.356  1.00  0.70           H  
ATOM    831 1HB  PHE A  53     -12.016  46.542  -3.983  1.00  0.70           H  
ATOM    832 2HB  PHE A  53     -11.693  45.071  -4.905  1.00  0.70           H  
ATOM    833  HD1 PHE A  53     -13.433  47.965  -5.062  1.00  0.70           H  
ATOM    834  HD2 PHE A  53     -14.180  43.786  -5.327  1.00  0.70           H  
ATOM    835  HE1 PHE A  53     -15.452  48.405  -6.391  1.00  0.70           H  
ATOM    836  HE2 PHE A  53     -16.199  44.225  -6.679  1.00  0.70           H  
ATOM    837  HZ  PHE A  53     -16.800  46.568  -7.197  1.00  0.70           H  
ATOM    838  N   ARG A  54     -10.818  45.071  -1.553  1.00  0.68           N  
ATOM    839  CA  ARG A  54      -9.585  44.651  -0.892  1.00  0.68           C  
ATOM    840  C   ARG A  54      -9.848  43.390  -0.080  1.00  0.68           C  
ATOM    841  O   ARG A  54      -9.087  42.415  -0.140  1.00  0.68           O  
ATOM    842  CB  ARG A  54      -9.038  45.729   0.039  1.00  0.68           C  
ATOM    843  CG  ARG A  54      -7.682  45.391   0.673  1.00  0.68           C  
ATOM    844  CD  ARG A  54      -7.155  46.484   1.568  1.00  0.68           C  
ATOM    845  NE  ARG A  54      -7.943  46.684   2.782  1.00  0.68           N  
ATOM    846  CZ  ARG A  54      -7.875  45.934   3.891  1.00  0.68           C  
ATOM    847  NH1 ARG A  54      -7.060  44.900   3.977  1.00  0.68           N  
ATOM    848  NH2 ARG A  54      -8.646  46.274   4.893  1.00  0.68           N  
ATOM    849  H   ARG A  54     -11.193  46.003  -1.374  1.00  0.68           H  
ATOM    850  HA  ARG A  54      -8.837  44.434  -1.655  1.00  0.68           H  
ATOM    851 1HB  ARG A  54      -8.957  46.652  -0.483  1.00  0.68           H  
ATOM    852 2HB  ARG A  54      -9.745  45.887   0.856  1.00  0.68           H  
ATOM    853 1HG  ARG A  54      -7.788  44.486   1.271  1.00  0.68           H  
ATOM    854 2HG  ARG A  54      -6.952  45.220  -0.119  1.00  0.68           H  
ATOM    855 1HD  ARG A  54      -6.135  46.248   1.862  1.00  0.68           H  
ATOM    856 2HD  ARG A  54      -7.157  47.419   1.019  1.00  0.68           H  
ATOM    857  HE  ARG A  54      -8.606  47.475   2.824  1.00  0.68           H  
ATOM    858 1HH1 ARG A  54      -6.470  44.658   3.194  1.00  0.68           H  
ATOM    859 2HH1 ARG A  54      -7.024  44.355   4.825  1.00  0.68           H  
ATOM    860 1HH2 ARG A  54      -9.251  47.098   4.760  1.00  0.68           H  
ATOM    861 2HH2 ARG A  54      -8.637  45.754   5.755  1.00  0.68           H  
ATOM    862  N   LYS A  55     -10.944  43.404   0.675  1.00  0.66           N  
ATOM    863  CA  LYS A  55     -11.296  42.267   1.496  1.00  0.66           C  
ATOM    864  C   LYS A  55     -11.614  41.059   0.622  1.00  0.66           C  
ATOM    865  O   LYS A  55     -11.184  39.947   0.940  1.00  0.66           O  
ATOM    866  CB  LYS A  55     -12.464  42.639   2.402  1.00  0.66           C  
ATOM    867  CG  LYS A  55     -12.070  43.643   3.504  1.00  0.66           C  
ATOM    868  CD  LYS A  55     -13.255  44.070   4.365  1.00  0.66           C  
ATOM    869  CE  LYS A  55     -12.821  45.108   5.406  1.00  0.66           C  
ATOM    870  NZ  LYS A  55     -13.959  45.584   6.246  1.00  0.66           N  
ATOM    871  H   LYS A  55     -11.538  44.236   0.691  1.00  0.66           H  
ATOM    872  HA  LYS A  55     -10.441  42.015   2.122  1.00  0.66           H  
ATOM    873 1HB  LYS A  55     -13.255  43.097   1.800  1.00  0.66           H  
ATOM    874 2HB  LYS A  55     -12.875  41.746   2.868  1.00  0.66           H  
ATOM    875 1HG  LYS A  55     -11.313  43.191   4.142  1.00  0.66           H  
ATOM    876 2HG  LYS A  55     -11.636  44.528   3.039  1.00  0.66           H  
ATOM    877 1HD  LYS A  55     -14.022  44.512   3.726  1.00  0.66           H  
ATOM    878 2HD  LYS A  55     -13.677  43.205   4.873  1.00  0.66           H  
ATOM    879 1HE  LYS A  55     -12.068  44.666   6.054  1.00  0.66           H  
ATOM    880 2HE  LYS A  55     -12.384  45.965   4.888  1.00  0.66           H  
ATOM    881 1HZ  LYS A  55     -13.627  46.272   6.919  1.00  0.66           H  
ATOM    882 2HZ  LYS A  55     -14.671  46.019   5.668  1.00  0.66           H  
ATOM    883 3HZ  LYS A  55     -14.376  44.815   6.749  1.00  0.66           H  
ATOM    884  N   ALA A  56     -12.314  41.279  -0.506  1.00  0.65           N  
ATOM    885  CA  ALA A  56     -12.631  40.199  -1.439  1.00  0.65           C  
ATOM    886  C   ALA A  56     -11.355  39.583  -1.995  1.00  0.65           C  
ATOM    887  O   ALA A  56     -11.247  38.365  -2.140  1.00  0.65           O  
ATOM    888  CB  ALA A  56     -13.483  40.713  -2.585  1.00  0.65           C  
ATOM    889  H   ALA A  56     -12.661  42.219  -0.703  1.00  0.65           H  
ATOM    890  HA  ALA A  56     -13.181  39.430  -0.896  1.00  0.65           H  
ATOM    891 1HB  ALA A  56     -13.725  39.891  -3.256  1.00  0.65           H  
ATOM    892 2HB  ALA A  56     -14.403  41.146  -2.189  1.00  0.65           H  
ATOM    893 3HB  ALA A  56     -12.935  41.472  -3.129  1.00  0.65           H  
ATOM    894  N   SER A  57     -10.359  40.420  -2.264  1.00  0.63           N  
ATOM    895  CA  SER A  57      -9.096  39.935  -2.787  1.00  0.63           C  
ATOM    896  C   SER A  57      -8.473  38.980  -1.793  1.00  0.63           C  
ATOM    897  O   SER A  57      -8.002  37.892  -2.149  1.00  0.63           O  
ATOM    898  CB  SER A  57      -8.143  41.086  -3.030  1.00  0.63           C  
ATOM    899  OG  SER A  57      -6.934  40.623  -3.535  1.00  0.63           O  
ATOM    900  H   SER A  57     -10.499  41.423  -2.141  1.00  0.63           H  
ATOM    901  HA  SER A  57      -9.282  39.406  -3.718  1.00  0.63           H  
ATOM    902 1HB  SER A  57      -8.579  41.805  -3.713  1.00  0.63           H  
ATOM    903 2HB  SER A  57      -7.960  41.599  -2.104  1.00  0.63           H  
ATOM    904  HG  SER A  57      -7.088  40.469  -4.493  1.00  0.63           H  
ATOM    905  N   HIS A  58      -8.479  39.394  -0.528  1.00  0.62           N  
ATOM    906  CA  HIS A  58      -7.900  38.590   0.525  1.00  0.62           C  
ATOM    907  C   HIS A  58      -8.663  37.278   0.625  1.00  0.62           C  
ATOM    908  O   HIS A  58      -8.049  36.210   0.682  1.00  0.62           O  
ATOM    909  CB  HIS A  58      -7.890  39.342   1.853  1.00  0.62           C  
ATOM    910  CG  HIS A  58      -7.036  38.685   2.891  1.00  0.62           C  
ATOM    911  ND1 HIS A  58      -5.637  38.762   2.864  1.00  0.62           N  
ATOM    912  CD2 HIS A  58      -7.349  37.932   3.969  1.00  0.62           C  
ATOM    913  CE1 HIS A  58      -5.149  38.082   3.890  1.00  0.62           C  
ATOM    914  NE2 HIS A  58      -6.163  37.573   4.572  1.00  0.62           N  
ATOM    915  H   HIS A  58      -8.880  40.309  -0.309  1.00  0.62           H  
ATOM    916  HA  HIS A  58      -6.885  38.326   0.278  1.00  0.62           H  
ATOM    917 1HB  HIS A  58      -7.535  40.361   1.693  1.00  0.62           H  
ATOM    918 2HB  HIS A  58      -8.908  39.410   2.237  1.00  0.62           H  
ATOM    919  HD2 HIS A  58      -8.352  37.655   4.301  1.00  0.62           H  
ATOM    920  HE1 HIS A  58      -4.094  37.960   4.132  1.00  0.62           H  
ATOM    921  HE2 HIS A  58      -6.090  37.001   5.408  1.00  0.62           H  
ATOM    922  N   GLU A  59      -9.999  37.348   0.641  1.00  0.61           N  
ATOM    923  CA  GLU A  59     -10.801  36.137   0.733  1.00  0.61           C  
ATOM    924  C   GLU A  59     -10.450  35.153  -0.382  1.00  0.61           C  
ATOM    925  O   GLU A  59     -10.315  33.950  -0.137  1.00  0.61           O  
ATOM    926  CB  GLU A  59     -12.298  36.461   0.678  1.00  0.61           C  
ATOM    927  CG  GLU A  59     -13.161  35.208   0.752  1.00  0.61           C  
ATOM    928  CD  GLU A  59     -14.668  35.405   0.756  1.00  0.61           C  
ATOM    929  OE1 GLU A  59     -15.129  36.509   0.923  1.00  0.61           O  
ATOM    930  OE2 GLU A  59     -15.359  34.414   0.556  1.00  0.61           O  
ATOM    931  H   GLU A  59     -10.458  38.258   0.594  1.00  0.61           H  
ATOM    932  HA  GLU A  59     -10.586  35.657   1.689  1.00  0.61           H  
ATOM    933 1HB  GLU A  59     -12.563  37.127   1.498  1.00  0.61           H  
ATOM    934 2HB  GLU A  59     -12.526  36.975  -0.254  1.00  0.61           H  
ATOM    935 1HG  GLU A  59     -12.911  34.646  -0.123  1.00  0.61           H  
ATOM    936 2HG  GLU A  59     -12.865  34.622   1.622  1.00  0.61           H  
ATOM    937  N   GLU A  60     -10.278  35.645  -1.608  1.00  0.60           N  
ATOM    938  CA  GLU A  60      -9.951  34.736  -2.693  1.00  0.60           C  
ATOM    939  C   GLU A  60      -8.587  34.080  -2.461  1.00  0.60           C  
ATOM    940  O   GLU A  60      -8.426  32.880  -2.716  1.00  0.60           O  
ATOM    941  CB  GLU A  60     -10.016  35.467  -4.026  1.00  0.60           C  
ATOM    942  CG  GLU A  60     -11.435  35.848  -4.467  1.00  0.60           C  
ATOM    943  CD  GLU A  60     -12.318  34.657  -4.766  1.00  0.60           C  
ATOM    944  OE1 GLU A  60     -11.940  33.845  -5.566  1.00  0.60           O  
ATOM    945  OE2 GLU A  60     -13.365  34.555  -4.181  1.00  0.60           O  
ATOM    946  H   GLU A  60     -10.410  36.643  -1.783  1.00  0.60           H  
ATOM    947  HA  GLU A  60     -10.698  33.948  -2.717  1.00  0.60           H  
ATOM    948 1HB  GLU A  60      -9.436  36.389  -3.959  1.00  0.60           H  
ATOM    949 2HB  GLU A  60      -9.569  34.854  -4.806  1.00  0.60           H  
ATOM    950 1HG  GLU A  60     -11.902  36.438  -3.682  1.00  0.60           H  
ATOM    951 2HG  GLU A  60     -11.361  36.470  -5.351  1.00  0.60           H  
ATOM    952  N   ARG A  61      -7.621  34.826  -1.914  1.00  0.60           N  
ATOM    953  CA  ARG A  61      -6.329  34.217  -1.620  1.00  0.60           C  
ATOM    954  C   ARG A  61      -6.486  33.127  -0.561  1.00  0.60           C  
ATOM    955  O   ARG A  61      -5.871  32.061  -0.672  1.00  0.60           O  
ATOM    956  CB  ARG A  61      -5.320  35.250  -1.149  1.00  0.60           C  
ATOM    957  CG  ARG A  61      -4.836  36.172  -2.229  1.00  0.60           C  
ATOM    958  CD  ARG A  61      -3.653  36.990  -1.829  1.00  0.60           C  
ATOM    959  NE  ARG A  61      -3.991  37.922  -0.767  1.00  0.60           N  
ATOM    960  CZ  ARG A  61      -4.537  39.126  -0.999  1.00  0.60           C  
ATOM    961  NH1 ARG A  61      -4.789  39.468  -2.233  1.00  0.60           N  
ATOM    962  NH2 ARG A  61      -4.853  39.937   0.003  1.00  0.60           N  
ATOM    963  H   ARG A  61      -7.784  35.821  -1.733  1.00  0.60           H  
ATOM    964  HA  ARG A  61      -5.949  33.762  -2.535  1.00  0.60           H  
ATOM    965 1HB  ARG A  61      -5.765  35.864  -0.369  1.00  0.60           H  
ATOM    966 2HB  ARG A  61      -4.455  34.749  -0.719  1.00  0.60           H  
ATOM    967 1HG  ARG A  61      -4.590  35.600  -3.125  1.00  0.60           H  
ATOM    968 2HG  ARG A  61      -5.644  36.862  -2.444  1.00  0.60           H  
ATOM    969 1HD  ARG A  61      -2.856  36.338  -1.474  1.00  0.60           H  
ATOM    970 2HD  ARG A  61      -3.303  37.564  -2.688  1.00  0.60           H  
ATOM    971  HE  ARG A  61      -3.816  37.652   0.193  1.00  0.60           H  
ATOM    972 1HH1 ARG A  61      -4.566  38.831  -2.981  1.00  0.60           H  
ATOM    973 2HH1 ARG A  61      -5.298  40.319  -2.443  1.00  0.60           H  
ATOM    974 1HH2 ARG A  61      -4.737  39.629   0.980  1.00  0.60           H  
ATOM    975 2HH2 ARG A  61      -5.276  40.832  -0.191  1.00  0.60           H  
ATOM    976  N   GLU A  62      -7.339  33.372   0.447  1.00  0.60           N  
ATOM    977  CA  GLU A  62      -7.569  32.370   1.485  1.00  0.60           C  
ATOM    978  C   GLU A  62      -8.193  31.114   0.891  1.00  0.60           C  
ATOM    979  O   GLU A  62      -7.844  29.999   1.283  1.00  0.60           O  
ATOM    980  CB  GLU A  62      -8.445  32.900   2.630  1.00  0.60           C  
ATOM    981  CG  GLU A  62      -7.770  33.933   3.552  1.00  0.60           C  
ATOM    982  CD  GLU A  62      -8.661  34.385   4.712  1.00  0.60           C  
ATOM    983  OE1 GLU A  62      -9.832  34.085   4.705  1.00  0.60           O  
ATOM    984  OE2 GLU A  62      -8.146  35.000   5.621  1.00  0.60           O  
ATOM    985  H   GLU A  62      -7.811  34.277   0.490  1.00  0.60           H  
ATOM    986  HA  GLU A  62      -6.603  32.094   1.909  1.00  0.60           H  
ATOM    987 1HB  GLU A  62      -9.337  33.366   2.213  1.00  0.60           H  
ATOM    988 2HB  GLU A  62      -8.775  32.065   3.246  1.00  0.60           H  
ATOM    989 1HG  GLU A  62      -6.855  33.502   3.955  1.00  0.60           H  
ATOM    990 2HG  GLU A  62      -7.495  34.804   2.954  1.00  0.60           H  
ATOM    991  N   HIS A  63      -9.082  31.271  -0.089  1.00  0.60           N  
ATOM    992  CA  HIS A  63      -9.674  30.087  -0.694  1.00  0.60           C  
ATOM    993  C   HIS A  63      -8.595  29.288  -1.419  1.00  0.60           C  
ATOM    994  O   HIS A  63      -8.532  28.059  -1.289  1.00  0.60           O  
ATOM    995  CB  HIS A  63     -10.809  30.456  -1.651  1.00  0.60           C  
ATOM    996  CG  HIS A  63     -12.073  30.904  -0.956  1.00  0.60           C  
ATOM    997  ND1 HIS A  63     -12.764  30.096  -0.068  1.00  0.60           N  
ATOM    998  CD2 HIS A  63     -12.767  32.055  -1.028  1.00  0.60           C  
ATOM    999  CE1 HIS A  63     -13.828  30.749   0.382  1.00  0.60           C  
ATOM   1000  NE2 HIS A  63     -13.849  31.941  -0.177  1.00  0.60           N  
ATOM   1001  H   HIS A  63      -9.367  32.210  -0.374  1.00  0.60           H  
ATOM   1002  HA  HIS A  63     -10.091  29.452   0.083  1.00  0.60           H  
ATOM   1003 1HB  HIS A  63     -10.478  31.259  -2.313  1.00  0.60           H  
ATOM   1004 2HB  HIS A  63     -11.044  29.612  -2.278  1.00  0.60           H  
ATOM   1005  HD2 HIS A  63     -12.516  32.923  -1.636  1.00  0.60           H  
ATOM   1006  HE1 HIS A  63     -14.559  30.370   1.098  1.00  0.60           H  
ATOM   1007  HE2 HIS A  63     -14.548  32.695  -0.013  1.00  0.60           H  
ATOM   1008  N   ALA A  64      -7.690  29.983  -2.119  1.00  0.61           N  
ATOM   1009  CA  ALA A  64      -6.623  29.287  -2.828  1.00  0.61           C  
ATOM   1010  C   ALA A  64      -5.773  28.483  -1.841  1.00  0.61           C  
ATOM   1011  O   ALA A  64      -5.412  27.328  -2.104  1.00  0.61           O  
ATOM   1012  CB  ALA A  64      -5.757  30.290  -3.573  1.00  0.61           C  
ATOM   1013  H   ALA A  64      -7.782  30.997  -2.193  1.00  0.61           H  
ATOM   1014  HA  ALA A  64      -7.076  28.597  -3.539  1.00  0.61           H  
ATOM   1015 1HB  ALA A  64      -4.977  29.782  -4.107  1.00  0.61           H  
ATOM   1016 2HB  ALA A  64      -6.378  30.848  -4.279  1.00  0.61           H  
ATOM   1017 3HB  ALA A  64      -5.311  30.979  -2.868  1.00  0.61           H  
ATOM   1018  N   GLU A  65      -5.496  29.083  -0.674  1.00  0.62           N  
ATOM   1019  CA  GLU A  65      -4.732  28.415   0.375  1.00  0.62           C  
ATOM   1020  C   GLU A  65      -5.457  27.183   0.896  1.00  0.62           C  
ATOM   1021  O   GLU A  65      -4.848  26.124   1.072  1.00  0.62           O  
ATOM   1022  CB  GLU A  65      -4.434  29.368   1.537  1.00  0.62           C  
ATOM   1023  CG  GLU A  65      -3.635  28.726   2.673  1.00  0.62           C  
ATOM   1024  CD  GLU A  65      -3.260  29.681   3.810  1.00  0.62           C  
ATOM   1025  OE1 GLU A  65      -3.343  30.869   3.640  1.00  0.62           O  
ATOM   1026  OE2 GLU A  65      -2.911  29.187   4.866  1.00  0.62           O  
ATOM   1027  H   GLU A  65      -5.810  30.045  -0.528  1.00  0.62           H  
ATOM   1028  HA  GLU A  65      -3.784  28.092  -0.051  1.00  0.62           H  
ATOM   1029 1HB  GLU A  65      -3.883  30.232   1.168  1.00  0.62           H  
ATOM   1030 2HB  GLU A  65      -5.368  29.732   1.956  1.00  0.62           H  
ATOM   1031 1HG  GLU A  65      -4.242  27.919   3.083  1.00  0.62           H  
ATOM   1032 2HG  GLU A  65      -2.730  28.285   2.259  1.00  0.62           H  
ATOM   1033  N   LYS A  66      -6.762  27.305   1.143  1.00  0.63           N  
ATOM   1034  CA  LYS A  66      -7.513  26.174   1.668  1.00  0.63           C  
ATOM   1035  C   LYS A  66      -7.476  25.006   0.696  1.00  0.63           C  
ATOM   1036  O   LYS A  66      -7.289  23.858   1.107  1.00  0.63           O  
ATOM   1037  CB  LYS A  66      -8.951  26.588   1.974  1.00  0.63           C  
ATOM   1038  CG  LYS A  66      -9.074  27.472   3.224  1.00  0.63           C  
ATOM   1039  CD  LYS A  66     -10.483  28.035   3.423  1.00  0.63           C  
ATOM   1040  CE  LYS A  66     -11.497  26.955   3.826  1.00  0.63           C  
ATOM   1041  NZ  LYS A  66     -12.823  27.554   4.171  1.00  0.63           N  
ATOM   1042  H   LYS A  66      -7.224  28.203   0.992  1.00  0.63           H  
ATOM   1043  HA  LYS A  66      -7.042  25.851   2.596  1.00  0.63           H  
ATOM   1044 1HB  LYS A  66      -9.353  27.148   1.126  1.00  0.63           H  
ATOM   1045 2HB  LYS A  66      -9.570  25.701   2.108  1.00  0.63           H  
ATOM   1046 1HG  LYS A  66      -8.800  26.889   4.103  1.00  0.63           H  
ATOM   1047 2HG  LYS A  66      -8.376  28.304   3.134  1.00  0.63           H  
ATOM   1048 1HD  LYS A  66     -10.458  28.806   4.194  1.00  0.63           H  
ATOM   1049 2HD  LYS A  66     -10.815  28.497   2.489  1.00  0.63           H  
ATOM   1050 1HE  LYS A  66     -11.631  26.256   2.998  1.00  0.63           H  
ATOM   1051 2HE  LYS A  66     -11.120  26.408   4.691  1.00  0.63           H  
ATOM   1052 1HZ  LYS A  66     -13.501  26.818   4.445  1.00  0.63           H  
ATOM   1053 2HZ  LYS A  66     -12.714  28.191   4.942  1.00  0.63           H  
ATOM   1054 3HZ  LYS A  66     -13.188  28.052   3.375  1.00  0.63           H  
ATOM   1055  N   LEU A  67      -7.586  25.294  -0.598  1.00  0.65           N  
ATOM   1056  CA  LEU A  67      -7.525  24.232  -1.586  1.00  0.65           C  
ATOM   1057  C   LEU A  67      -6.161  23.577  -1.603  1.00  0.65           C  
ATOM   1058  O   LEU A  67      -6.057  22.352  -1.701  1.00  0.65           O  
ATOM   1059  CB  LEU A  67      -7.785  24.797  -2.951  1.00  0.65           C  
ATOM   1060  CG  LEU A  67      -9.127  25.260  -3.214  1.00  0.65           C  
ATOM   1061  CD1 LEU A  67      -9.081  25.967  -4.518  1.00  0.65           C  
ATOM   1062  CD2 LEU A  67     -10.108  24.067  -3.218  1.00  0.65           C  
ATOM   1063  H   LEU A  67      -7.742  26.264  -0.892  1.00  0.65           H  
ATOM   1064  HA  LEU A  67      -8.278  23.486  -1.343  1.00  0.65           H  
ATOM   1065 1HB  LEU A  67      -7.153  25.664  -3.054  1.00  0.65           H  
ATOM   1066 2HB  LEU A  67      -7.508  24.073  -3.700  1.00  0.65           H  
ATOM   1067  HG  LEU A  67      -9.424  25.978  -2.451  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  67     -10.031  26.360  -4.726  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  67      -8.374  26.789  -4.456  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  67      -8.777  25.285  -5.301  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  67     -11.110  24.422  -3.421  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  67      -9.823  23.352  -3.979  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  67     -10.090  23.585  -2.243  1.00  0.65           H  
ATOM   1074  N   ALA A  68      -5.109  24.391  -1.490  1.00  0.68           N  
ATOM   1075  CA  ALA A  68      -3.755  23.866  -1.487  1.00  0.68           C  
ATOM   1076  C   ALA A  68      -3.570  22.918  -0.307  1.00  0.68           C  
ATOM   1077  O   ALA A  68      -2.972  21.840  -0.430  1.00  0.68           O  
ATOM   1078  CB  ALA A  68      -2.772  25.021  -1.413  1.00  0.68           C  
ATOM   1079  H   ALA A  68      -5.252  25.401  -1.437  1.00  0.68           H  
ATOM   1080  HA  ALA A  68      -3.596  23.306  -2.408  1.00  0.68           H  
ATOM   1081 1HB  ALA A  68      -1.760  24.649  -1.424  1.00  0.68           H  
ATOM   1082 2HB  ALA A  68      -2.929  25.675  -2.273  1.00  0.68           H  
ATOM   1083 3HB  ALA A  68      -2.938  25.579  -0.499  1.00  0.68           H  
ATOM   1084  N   LYS A  69      -4.134  23.297   0.842  1.00  0.72           N  
ATOM   1085  CA  LYS A  69      -4.041  22.455   2.017  1.00  0.72           C  
ATOM   1086  C   LYS A  69      -4.834  21.177   1.813  1.00  0.72           C  
ATOM   1087  O   LYS A  69      -4.372  20.099   2.186  1.00  0.72           O  
ATOM   1088  CB  LYS A  69      -4.478  23.219   3.265  1.00  0.72           C  
ATOM   1089  CG  LYS A  69      -3.464  24.285   3.684  1.00  0.72           C  
ATOM   1090  CD  LYS A  69      -3.909  25.066   4.899  1.00  0.72           C  
ATOM   1091  CE  LYS A  69      -2.836  26.068   5.301  1.00  0.72           C  
ATOM   1092  NZ  LYS A  69      -3.262  26.925   6.438  1.00  0.72           N  
ATOM   1093  H   LYS A  69      -4.606  24.202   0.899  1.00  0.72           H  
ATOM   1094  HA  LYS A  69      -2.998  22.174   2.153  1.00  0.72           H  
ATOM   1095 1HB  LYS A  69      -5.431  23.715   3.068  1.00  0.72           H  
ATOM   1096 2HB  LYS A  69      -4.624  22.528   4.090  1.00  0.72           H  
ATOM   1097 1HG  LYS A  69      -2.508  23.809   3.899  1.00  0.72           H  
ATOM   1098 2HG  LYS A  69      -3.322  24.984   2.858  1.00  0.72           H  
ATOM   1099 1HD  LYS A  69      -4.827  25.608   4.661  1.00  0.72           H  
ATOM   1100 2HD  LYS A  69      -4.102  24.392   5.729  1.00  0.72           H  
ATOM   1101 1HE  LYS A  69      -1.936  25.529   5.587  1.00  0.72           H  
ATOM   1102 2HE  LYS A  69      -2.605  26.695   4.450  1.00  0.72           H  
ATOM   1103 1HZ  LYS A  69      -2.517  27.579   6.663  1.00  0.72           H  
ATOM   1104 2HZ  LYS A  69      -4.095  27.444   6.177  1.00  0.72           H  
ATOM   1105 3HZ  LYS A  69      -3.463  26.352   7.239  1.00  0.72           H  
ATOM   1106  N   TYR A  70      -6.000  21.272   1.174  1.00  0.77           N  
ATOM   1107  CA  TYR A  70      -6.791  20.079   0.926  1.00  0.77           C  
ATOM   1108  C   TYR A  70      -6.025  19.102   0.042  1.00  0.77           C  
ATOM   1109  O   TYR A  70      -6.009  17.900   0.312  1.00  0.77           O  
ATOM   1110  CB  TYR A  70      -8.135  20.448   0.299  1.00  0.77           C  
ATOM   1111  CG  TYR A  70      -9.104  21.053   1.297  1.00  0.77           C  
ATOM   1112  CD1 TYR A  70     -10.130  21.906   0.887  1.00  0.77           C  
ATOM   1113  CD2 TYR A  70      -8.959  20.748   2.639  1.00  0.77           C  
ATOM   1114  CE1 TYR A  70     -10.994  22.434   1.833  1.00  0.77           C  
ATOM   1115  CE2 TYR A  70      -9.820  21.276   3.566  1.00  0.77           C  
ATOM   1116  CZ  TYR A  70     -10.832  22.110   3.172  1.00  0.77           C  
ATOM   1117  OH  TYR A  70     -11.685  22.634   4.112  1.00  0.77           O  
ATOM   1118  H   TYR A  70      -6.357  22.186   0.894  1.00  0.77           H  
ATOM   1119  HA  TYR A  70      -6.977  19.584   1.876  1.00  0.77           H  
ATOM   1120 1HB  TYR A  70      -7.979  21.163  -0.502  1.00  0.77           H  
ATOM   1121 2HB  TYR A  70      -8.595  19.563  -0.136  1.00  0.77           H  
ATOM   1122  HD1 TYR A  70     -10.249  22.153  -0.166  1.00  0.77           H  
ATOM   1123  HD2 TYR A  70      -8.160  20.085   2.963  1.00  0.77           H  
ATOM   1124  HE1 TYR A  70     -11.793  23.094   1.540  1.00  0.77           H  
ATOM   1125  HE2 TYR A  70      -9.700  21.029   4.618  1.00  0.77           H  
ATOM   1126  HH  TYR A  70     -12.414  23.076   3.668  1.00  0.77           H  
ATOM   1127  N   GLN A  71      -5.331  19.610  -0.976  1.00  0.83           N  
ATOM   1128  CA  GLN A  71      -4.580  18.716  -1.846  1.00  0.83           C  
ATOM   1129  C   GLN A  71      -3.500  17.984  -1.076  1.00  0.83           C  
ATOM   1130  O   GLN A  71      -3.319  16.772  -1.252  1.00  0.83           O  
ATOM   1131  CB  GLN A  71      -3.928  19.490  -2.977  1.00  0.83           C  
ATOM   1132  CG  GLN A  71      -4.851  19.994  -3.980  1.00  0.83           C  
ATOM   1133  CD  GLN A  71      -4.129  20.786  -4.979  1.00  0.83           C  
ATOM   1134  OE1 GLN A  71      -3.402  21.718  -4.672  1.00  0.83           O  
ATOM   1135  NE2 GLN A  71      -4.270  20.408  -6.202  1.00  0.83           N  
ATOM   1136  H   GLN A  71      -5.370  20.614  -1.165  1.00  0.83           H  
ATOM   1137  HA  GLN A  71      -5.265  17.980  -2.262  1.00  0.83           H  
ATOM   1138 1HB  GLN A  71      -3.414  20.345  -2.554  1.00  0.83           H  
ATOM   1139 2HB  GLN A  71      -3.178  18.866  -3.470  1.00  0.83           H  
ATOM   1140 1HG  GLN A  71      -5.352  19.171  -4.477  1.00  0.83           H  
ATOM   1141 2HG  GLN A  71      -5.561  20.626  -3.470  1.00  0.83           H  
ATOM   1142 1HE2 GLN A  71      -3.761  20.888  -6.909  1.00  0.83           H  
ATOM   1143 2HE2 GLN A  71      -4.858  19.634  -6.438  1.00  0.83           H  
ATOM   1144  N   ASN A  72      -2.830  18.696  -0.169  1.00  0.88           N  
ATOM   1145  CA  ASN A  72      -1.801  18.072   0.644  1.00  0.88           C  
ATOM   1146  C   ASN A  72      -2.399  17.055   1.627  1.00  0.88           C  
ATOM   1147  O   ASN A  72      -1.861  15.959   1.804  1.00  0.88           O  
ATOM   1148  CB  ASN A  72      -1.000  19.145   1.356  1.00  0.88           C  
ATOM   1149  CG  ASN A  72      -0.029  19.864   0.437  1.00  0.88           C  
ATOM   1150  OD1 ASN A  72       0.390  19.339  -0.602  1.00  0.88           O  
ATOM   1151  ND2 ASN A  72       0.329  21.067   0.802  1.00  0.88           N  
ATOM   1152  H   ASN A  72      -3.018  19.698  -0.072  1.00  0.88           H  
ATOM   1153  HA  ASN A  72      -1.127  17.525  -0.020  1.00  0.88           H  
ATOM   1154 1HB  ASN A  72      -1.686  19.880   1.782  1.00  0.88           H  
ATOM   1155 2HB  ASN A  72      -0.445  18.699   2.179  1.00  0.88           H  
ATOM   1156 1HD2 ASN A  72       0.962  21.595   0.236  1.00  0.88           H  
ATOM   1157 2HD2 ASN A  72      -0.034  21.461   1.645  1.00  0.88           H  
ATOM   1158  N   LYS A  73      -3.559  17.371   2.217  1.00  0.94           N  
ATOM   1159  CA  LYS A  73      -4.214  16.458   3.161  1.00  0.94           C  
ATOM   1160  C   LYS A  73      -4.694  15.186   2.471  1.00  0.94           C  
ATOM   1161  O   LYS A  73      -4.774  14.124   3.090  1.00  0.94           O  
ATOM   1162  CB  LYS A  73      -5.363  17.141   3.900  1.00  0.94           C  
ATOM   1163  CG  LYS A  73      -4.900  18.194   4.918  1.00  0.94           C  
ATOM   1164  CD  LYS A  73      -6.066  18.854   5.639  1.00  0.94           C  
ATOM   1165  CE  LYS A  73      -5.560  19.870   6.661  1.00  0.94           C  
ATOM   1166  NZ  LYS A  73      -6.673  20.519   7.414  1.00  0.94           N  
ATOM   1167  H   LYS A  73      -3.975  18.285   2.042  1.00  0.94           H  
ATOM   1168  HA  LYS A  73      -3.478  16.163   3.908  1.00  0.94           H  
ATOM   1169 1HB  LYS A  73      -6.009  17.637   3.173  1.00  0.94           H  
ATOM   1170 2HB  LYS A  73      -5.961  16.395   4.420  1.00  0.94           H  
ATOM   1171 1HG  LYS A  73      -4.256  17.715   5.655  1.00  0.94           H  
ATOM   1172 2HG  LYS A  73      -4.320  18.957   4.407  1.00  0.94           H  
ATOM   1173 1HD  LYS A  73      -6.697  19.366   4.911  1.00  0.94           H  
ATOM   1174 2HD  LYS A  73      -6.662  18.098   6.148  1.00  0.94           H  
ATOM   1175 1HE  LYS A  73      -4.904  19.363   7.368  1.00  0.94           H  
ATOM   1176 2HE  LYS A  73      -4.990  20.641   6.140  1.00  0.94           H  
ATOM   1177 1HZ  LYS A  73      -6.290  21.179   8.076  1.00  0.94           H  
ATOM   1178 2HZ  LYS A  73      -7.283  21.004   6.772  1.00  0.94           H  
ATOM   1179 3HZ  LYS A  73      -7.199  19.813   7.909  1.00  0.94           H  
ATOM   1180  N   ARG A  74      -4.958  15.282   1.169  1.00  0.97           N  
ATOM   1181  CA  ARG A  74      -5.384  14.139   0.377  1.00  0.97           C  
ATOM   1182  C   ARG A  74      -4.187  13.359  -0.181  1.00  0.97           C  
ATOM   1183  O   ARG A  74      -4.359  12.441  -0.975  1.00  0.97           O  
ATOM   1184  CB  ARG A  74      -6.295  14.543  -0.764  1.00  0.97           C  
ATOM   1185  CG  ARG A  74      -7.623  15.190  -0.378  1.00  0.97           C  
ATOM   1186  CD  ARG A  74      -8.515  14.257   0.340  1.00  0.97           C  
ATOM   1187  NE  ARG A  74      -8.975  13.129  -0.479  1.00  0.97           N  
ATOM   1188  CZ  ARG A  74      -9.633  12.071   0.035  1.00  0.97           C  
ATOM   1189  NH1 ARG A  74      -9.863  12.032   1.333  1.00  0.97           N  
ATOM   1190  NH2 ARG A  74     -10.054  11.070  -0.720  1.00  0.97           N  
ATOM   1191  H   ARG A  74      -4.915  16.200   0.722  1.00  0.97           H  
ATOM   1192  HA  ARG A  74      -5.962  13.483   1.018  1.00  0.97           H  
ATOM   1193 1HB  ARG A  74      -5.766  15.240  -1.418  1.00  0.97           H  
ATOM   1194 2HB  ARG A  74      -6.528  13.660  -1.340  1.00  0.97           H  
ATOM   1195 1HG  ARG A  74      -7.448  16.019   0.285  1.00  0.97           H  
ATOM   1196 2HG  ARG A  74      -8.132  15.542  -1.277  1.00  0.97           H  
ATOM   1197 1HD  ARG A  74      -7.981  13.854   1.202  1.00  0.97           H  
ATOM   1198 2HD  ARG A  74      -9.393  14.803   0.683  1.00  0.97           H  
ATOM   1199  HE  ARG A  74      -8.818  13.152  -1.485  1.00  0.97           H  
ATOM   1200 1HH1 ARG A  74      -9.540  12.783   1.923  1.00  0.97           H  
ATOM   1201 2HH1 ARG A  74     -10.352  11.247   1.733  1.00  0.97           H  
ATOM   1202 1HH2 ARG A  74      -9.880  11.045  -1.741  1.00  0.97           H  
ATOM   1203 2HH2 ARG A  74     -10.553  10.318  -0.283  1.00  0.97           H  
ATOM   1204  N   GLY A  75      -2.964  13.730   0.210  1.00  0.97           N  
ATOM   1205  CA  GLY A  75      -1.778  13.012  -0.230  1.00  0.97           C  
ATOM   1206  C   GLY A  75      -1.275  13.404  -1.617  1.00  0.97           C  
ATOM   1207  O   GLY A  75      -0.448  12.694  -2.197  1.00  0.97           O  
ATOM   1208  H   GLY A  75      -2.830  14.514   0.848  1.00  0.97           H  
ATOM   1209 1HA  GLY A  75      -0.984  13.186   0.496  1.00  0.97           H  
ATOM   1210 2HA  GLY A  75      -1.987  11.945  -0.208  1.00  0.97           H  
ATOM   1211  N   GLY A  76      -1.781  14.510  -2.161  1.00  0.96           N  
ATOM   1212  CA  GLY A  76      -1.381  14.958  -3.484  1.00  0.96           C  
ATOM   1213  C   GLY A  76      -0.307  16.030  -3.409  1.00  0.96           C  
ATOM   1214  O   GLY A  76       0.356  16.205  -2.384  1.00  0.96           O  
ATOM   1215  H   GLY A  76      -2.442  15.089  -1.646  1.00  0.96           H  
ATOM   1216 1HA  GLY A  76      -1.023  14.115  -4.073  1.00  0.96           H  
ATOM   1217 2HA  GLY A  76      -2.242  15.360  -4.006  1.00  0.96           H  
ATOM   1218  N   ARG A  77      -0.158  16.762  -4.506  1.00  0.93           N  
ATOM   1219  CA  ARG A  77       0.843  17.817  -4.618  1.00  0.93           C  
ATOM   1220  C   ARG A  77       0.235  19.092  -5.175  1.00  0.93           C  
ATOM   1221  O   ARG A  77      -0.523  19.068  -6.142  1.00  0.93           O  
ATOM   1222  CB  ARG A  77       1.990  17.380  -5.520  1.00  0.93           C  
ATOM   1223  CG  ARG A  77       3.106  18.409  -5.678  1.00  0.93           C  
ATOM   1224  CD  ARG A  77       4.277  17.860  -6.412  1.00  0.93           C  
ATOM   1225  NE  ARG A  77       3.948  17.510  -7.789  1.00  0.93           N  
ATOM   1226  CZ  ARG A  77       3.969  18.385  -8.817  1.00  0.93           C  
ATOM   1227  NH1 ARG A  77       4.291  19.634  -8.597  1.00  0.93           N  
ATOM   1228  NH2 ARG A  77       3.665  17.985 -10.041  1.00  0.93           N  
ATOM   1229  H   ARG A  77      -0.737  16.533  -5.316  1.00  0.93           H  
ATOM   1230  HA  ARG A  77       1.239  18.031  -3.624  1.00  0.93           H  
ATOM   1231 1HB  ARG A  77       2.434  16.468  -5.125  1.00  0.93           H  
ATOM   1232 2HB  ARG A  77       1.600  17.152  -6.515  1.00  0.93           H  
ATOM   1233 1HG  ARG A  77       2.733  19.271  -6.239  1.00  0.93           H  
ATOM   1234 2HG  ARG A  77       3.438  18.738  -4.694  1.00  0.93           H  
ATOM   1235 1HD  ARG A  77       5.070  18.607  -6.431  1.00  0.93           H  
ATOM   1236 2HD  ARG A  77       4.634  16.963  -5.908  1.00  0.93           H  
ATOM   1237  HE  ARG A  77       3.693  16.551  -7.987  1.00  0.93           H  
ATOM   1238 1HH1 ARG A  77       4.514  19.945  -7.662  1.00  0.93           H  
ATOM   1239 2HH1 ARG A  77       4.307  20.312  -9.365  1.00  0.93           H  
ATOM   1240 1HH2 ARG A  77       3.416  17.021 -10.209  1.00  0.93           H  
ATOM   1241 2HH2 ARG A  77       3.683  18.641 -10.810  1.00  0.93           H  
ATOM   1242  N   VAL A  78       0.573  20.215  -4.576  1.00  0.89           N  
ATOM   1243  CA  VAL A  78       0.034  21.471  -5.057  1.00  0.89           C  
ATOM   1244  C   VAL A  78       0.892  21.996  -6.192  1.00  0.89           C  
ATOM   1245  O   VAL A  78       2.111  22.101  -6.040  1.00  0.89           O  
ATOM   1246  CB  VAL A  78       0.048  22.513  -3.940  1.00  0.89           C  
ATOM   1247  CG1 VAL A  78      -0.518  23.826  -4.457  1.00  0.89           C  
ATOM   1248  CG2 VAL A  78      -0.708  21.980  -2.736  1.00  0.89           C  
ATOM   1249  H   VAL A  78       1.189  20.200  -3.775  1.00  0.89           H  
ATOM   1250  HA  VAL A  78      -0.985  21.315  -5.415  1.00  0.89           H  
ATOM   1251  HB  VAL A  78       1.078  22.702  -3.649  1.00  0.89           H  
ATOM   1252 1HG1 VAL A  78      -0.487  24.567  -3.666  1.00  0.89           H  
ATOM   1253 2HG1 VAL A  78       0.066  24.170  -5.303  1.00  0.89           H  
ATOM   1254 3HG1 VAL A  78      -1.550  23.673  -4.770  1.00  0.89           H  
ATOM   1255 1HG2 VAL A  78      -0.674  22.698  -1.929  1.00  0.89           H  
ATOM   1256 2HG2 VAL A  78      -1.720  21.794  -2.992  1.00  0.89           H  
ATOM   1257 3HG2 VAL A  78      -0.249  21.056  -2.407  1.00  0.89           H  
ATOM   1258  N   GLN A  79       0.275  22.321  -7.320  1.00  0.86           N  
ATOM   1259  CA  GLN A  79       1.028  22.877  -8.442  1.00  0.86           C  
ATOM   1260  C   GLN A  79       0.357  24.144  -8.936  1.00  0.86           C  
ATOM   1261  O   GLN A  79      -0.832  24.152  -9.256  1.00  0.86           O  
ATOM   1262  CB  GLN A  79       1.191  21.879  -9.595  1.00  0.86           C  
ATOM   1263  CG  GLN A  79       1.925  22.445 -10.839  1.00  0.86           C  
ATOM   1264  CD  GLN A  79       3.444  22.733 -10.627  1.00  0.86           C  
ATOM   1265  OE1 GLN A  79       4.247  21.838 -10.297  1.00  0.86           O  
ATOM   1266  NE2 GLN A  79       3.845  23.992 -10.821  1.00  0.86           N  
ATOM   1267  H   GLN A  79      -0.734  22.179  -7.397  1.00  0.86           H  
ATOM   1268  HA  GLN A  79       2.023  23.150  -8.094  1.00  0.86           H  
ATOM   1269 1HB  GLN A  79       1.725  21.000  -9.242  1.00  0.86           H  
ATOM   1270 2HB  GLN A  79       0.223  21.557  -9.929  1.00  0.86           H  
ATOM   1271 1HG  GLN A  79       1.831  21.726 -11.650  1.00  0.86           H  
ATOM   1272 2HG  GLN A  79       1.447  23.384 -11.127  1.00  0.86           H  
ATOM   1273 1HE2 GLN A  79       4.806  24.235 -10.704  1.00  0.86           H  
ATOM   1274 2HE2 GLN A  79       3.174  24.726 -11.088  1.00  0.86           H  
ATOM   1275  N   TYR A  80       1.129  25.213  -8.971  1.00  0.84           N  
ATOM   1276  CA  TYR A  80       0.646  26.512  -9.398  1.00  0.84           C  
ATOM   1277  C   TYR A  80       1.036  26.761 -10.847  1.00  0.84           C  
ATOM   1278  O   TYR A  80       2.027  26.205 -11.340  1.00  0.84           O  
ATOM   1279  CB  TYR A  80       1.239  27.608  -8.517  1.00  0.84           C  
ATOM   1280  CG  TYR A  80       0.825  27.517  -7.061  1.00  0.84           C  
ATOM   1281  CD1 TYR A  80       1.617  26.813  -6.166  1.00  0.84           C  
ATOM   1282  CD2 TYR A  80      -0.331  28.128  -6.622  1.00  0.84           C  
ATOM   1283  CE1 TYR A  80       1.256  26.736  -4.837  1.00  0.84           C  
ATOM   1284  CE2 TYR A  80      -0.693  28.047  -5.285  1.00  0.84           C  
ATOM   1285  CZ  TYR A  80       0.095  27.360  -4.401  1.00  0.84           C  
ATOM   1286  OH  TYR A  80      -0.264  27.286  -3.074  1.00  0.84           O  
ATOM   1287  H   TYR A  80       2.092  25.122  -8.681  1.00  0.84           H  
ATOM   1288  HA  TYR A  80      -0.443  26.532  -9.331  1.00  0.84           H  
ATOM   1289 1HB  TYR A  80       2.327  27.570  -8.568  1.00  0.84           H  
ATOM   1290 2HB  TYR A  80       0.928  28.582  -8.898  1.00  0.84           H  
ATOM   1291  HD1 TYR A  80       2.529  26.324  -6.512  1.00  0.84           H  
ATOM   1292  HD2 TYR A  80      -0.954  28.674  -7.330  1.00  0.84           H  
ATOM   1293  HE1 TYR A  80       1.882  26.184  -4.135  1.00  0.84           H  
ATOM   1294  HE2 TYR A  80      -1.603  28.530  -4.933  1.00  0.84           H  
ATOM   1295  HH  TYR A  80      -1.058  27.807  -2.929  1.00  0.84           H  
ATOM   1296  N   SER A  81       0.281  27.612 -11.530  1.00  0.85           N  
ATOM   1297  CA  SER A  81       0.633  27.955 -12.905  1.00  0.85           C  
ATOM   1298  C   SER A  81       0.538  29.452 -13.141  1.00  0.85           C  
ATOM   1299  O   SER A  81       0.234  30.224 -12.234  1.00  0.85           O  
ATOM   1300  CB  SER A  81      -0.249  27.223 -13.898  1.00  0.85           C  
ATOM   1301  OG  SER A  81      -1.550  27.710 -13.877  1.00  0.85           O  
ATOM   1302  H   SER A  81      -0.560  27.994 -11.096  1.00  0.85           H  
ATOM   1303  HA  SER A  81       1.666  27.656 -13.084  1.00  0.85           H  
ATOM   1304 1HB  SER A  81       0.162  27.324 -14.898  1.00  0.85           H  
ATOM   1305 2HB  SER A  81      -0.255  26.160 -13.656  1.00  0.85           H  
ATOM   1306  HG  SER A  81      -1.482  28.658 -14.084  1.00  0.85           H  
ATOM   1307  N   ASP A  82       0.863  29.870 -14.358  1.00  0.90           N  
ATOM   1308  CA  ASP A  82       0.841  31.283 -14.713  1.00  0.90           C  
ATOM   1309  C   ASP A  82      -0.538  31.887 -14.459  1.00  0.90           C  
ATOM   1310  O   ASP A  82      -1.552  31.352 -14.916  1.00  0.90           O  
ATOM   1311  CB  ASP A  82       1.211  31.463 -16.191  1.00  0.90           C  
ATOM   1312  CG  ASP A  82       1.473  32.928 -16.591  1.00  0.90           C  
ATOM   1313  OD1 ASP A  82       1.987  33.655 -15.773  1.00  0.90           O  
ATOM   1314  OD2 ASP A  82       1.136  33.309 -17.715  1.00  0.90           O  
ATOM   1315  H   ASP A  82       1.125  29.193 -15.059  1.00  0.90           H  
ATOM   1316  HA  ASP A  82       1.568  31.810 -14.094  1.00  0.90           H  
ATOM   1317 1HB  ASP A  82       2.106  30.881 -16.414  1.00  0.90           H  
ATOM   1318 2HB  ASP A  82       0.405  31.072 -16.810  1.00  0.90           H  
ATOM   1319  N   ILE A  83      -0.559  32.998 -13.735  1.00  0.99           N  
ATOM   1320  CA  ILE A  83      -1.791  33.710 -13.429  1.00  0.99           C  
ATOM   1321  C   ILE A  83      -1.970  34.820 -14.450  1.00  0.99           C  
ATOM   1322  O   ILE A  83      -1.066  35.626 -14.662  1.00  0.99           O  
ATOM   1323  CB  ILE A  83      -1.774  34.271 -12.001  1.00  0.99           C  
ATOM   1324  CG1 ILE A  83      -1.539  33.136 -10.991  1.00  0.99           C  
ATOM   1325  CG2 ILE A  83      -3.074  34.945 -11.718  1.00  0.99           C  
ATOM   1326  CD1 ILE A  83      -2.597  32.051 -11.047  1.00  0.99           C  
ATOM   1327  H   ILE A  83       0.322  33.367 -13.404  1.00  0.99           H  
ATOM   1328  HA  ILE A  83      -2.632  33.023 -13.517  1.00  0.99           H  
ATOM   1329  HB  ILE A  83      -0.960  34.986 -11.896  1.00  0.99           H  
ATOM   1330 1HG1 ILE A  83      -0.568  32.676 -11.189  1.00  0.99           H  
ATOM   1331 2HG1 ILE A  83      -1.530  33.553  -9.982  1.00  0.99           H  
ATOM   1332 1HG2 ILE A  83      -3.056  35.320 -10.722  1.00  0.99           H  
ATOM   1333 2HG2 ILE A  83      -3.239  35.767 -12.420  1.00  0.99           H  
ATOM   1334 3HG2 ILE A  83      -3.867  34.218 -11.815  1.00  0.99           H  
ATOM   1335 1HD1 ILE A  83      -2.367  31.281 -10.310  1.00  0.99           H  
ATOM   1336 2HD1 ILE A  83      -3.576  32.481 -10.832  1.00  0.99           H  
ATOM   1337 3HD1 ILE A  83      -2.610  31.600 -12.039  1.00  0.99           H  
ATOM   1338  N   LYS A  84      -3.121  34.856 -15.101  1.00  1.09           N  
ATOM   1339  CA  LYS A  84      -3.307  35.806 -16.181  1.00  1.09           C  
ATOM   1340  C   LYS A  84      -3.748  37.190 -15.725  1.00  1.09           C  
ATOM   1341  O   LYS A  84      -4.322  37.367 -14.652  1.00  1.09           O  
ATOM   1342  CB  LYS A  84      -4.280  35.233 -17.203  1.00  1.09           C  
ATOM   1343  CG  LYS A  84      -3.824  33.876 -17.768  1.00  1.09           C  
ATOM   1344  CD  LYS A  84      -2.470  33.982 -18.491  1.00  1.09           C  
ATOM   1345  CE  LYS A  84      -2.072  32.655 -19.145  1.00  1.09           C  
ATOM   1346  NZ  LYS A  84      -0.707  32.718 -19.754  1.00  1.09           N  
ATOM   1347  H   LYS A  84      -3.854  34.195 -14.876  1.00  1.09           H  
ATOM   1348  HA  LYS A  84      -2.347  35.926 -16.683  1.00  1.09           H  
ATOM   1349 1HB  LYS A  84      -5.255  35.099 -16.743  1.00  1.09           H  
ATOM   1350 2HB  LYS A  84      -4.401  35.932 -18.029  1.00  1.09           H  
ATOM   1351 1HG  LYS A  84      -3.724  33.159 -16.949  1.00  1.09           H  
ATOM   1352 2HG  LYS A  84      -4.572  33.501 -18.465  1.00  1.09           H  
ATOM   1353 1HD  LYS A  84      -2.519  34.757 -19.255  1.00  1.09           H  
ATOM   1354 2HD  LYS A  84      -1.689  34.254 -17.770  1.00  1.09           H  
ATOM   1355 1HE  LYS A  84      -2.082  31.868 -18.390  1.00  1.09           H  
ATOM   1356 2HE  LYS A  84      -2.793  32.412 -19.923  1.00  1.09           H  
ATOM   1357 1HZ  LYS A  84      -0.476  31.833 -20.167  1.00  1.09           H  
ATOM   1358 2HZ  LYS A  84      -0.671  33.436 -20.455  1.00  1.09           H  
ATOM   1359 3HZ  LYS A  84      -0.020  32.932 -19.010  1.00  1.09           H  
ATOM   1360  N   CYS A  85      -3.436  38.171 -16.566  1.00  1.19           N  
ATOM   1361  CA  CYS A  85      -3.778  39.575 -16.381  1.00  1.19           C  
ATOM   1362  C   CYS A  85      -5.293  39.850 -16.398  1.00  1.19           C  
ATOM   1363  O   CYS A  85      -5.967  39.446 -17.354  1.00  1.19           O  
ATOM   1364  CB  CYS A  85      -3.136  40.410 -17.488  1.00  1.19           C  
ATOM   1365  SG  CYS A  85      -3.464  42.189 -17.386  1.00  1.19           S  
ATOM   1366  H   CYS A  85      -2.934  37.919 -17.405  1.00  1.19           H  
ATOM   1367  HA  CYS A  85      -3.324  39.877 -15.448  1.00  1.19           H  
ATOM   1368 1HB  CYS A  85      -2.055  40.269 -17.471  1.00  1.19           H  
ATOM   1369 2HB  CYS A  85      -3.495  40.059 -18.456  1.00  1.19           H  
ATOM   1370  HG  CYS A  85      -2.742  42.521 -18.455  1.00  1.19           H  
ATOM   1371  N   PRO A  86      -5.841  40.611 -15.415  1.00  1.26           N  
ATOM   1372  CA  PRO A  86      -7.238  41.035 -15.316  1.00  1.26           C  
ATOM   1373  C   PRO A  86      -7.763  41.614 -16.621  1.00  1.26           C  
ATOM   1374  O   PRO A  86      -8.962  41.552 -16.904  1.00  1.26           O  
ATOM   1375  CB  PRO A  86      -7.168  42.112 -14.236  1.00  1.26           C  
ATOM   1376  CG  PRO A  86      -6.032  41.665 -13.341  1.00  1.26           C  
ATOM   1377  CD  PRO A  86      -5.009  41.068 -14.267  1.00  1.26           C  
ATOM   1378  HA  PRO A  86      -7.851  40.183 -14.994  1.00  1.26           H  
ATOM   1379 1HB  PRO A  86      -7.004  43.104 -14.690  1.00  1.26           H  
ATOM   1380 2HB  PRO A  86      -8.130  42.155 -13.701  1.00  1.26           H  
ATOM   1381 1HG  PRO A  86      -5.649  42.511 -12.754  1.00  1.26           H  
ATOM   1382 2HG  PRO A  86      -6.408  40.918 -12.617  1.00  1.26           H  
ATOM   1383 1HD  PRO A  86      -4.273  41.825 -14.560  1.00  1.26           H  
ATOM   1384 2HD  PRO A  86      -4.565  40.207 -13.737  1.00  1.26           H  
ATOM   1385  N   THR A  87      -6.867  42.229 -17.387  1.00  1.26           N  
ATOM   1386  CA  THR A  87      -7.118  42.813 -18.697  1.00  1.26           C  
ATOM   1387  C   THR A  87      -8.033  44.039 -18.716  1.00  1.26           C  
ATOM   1388  O   THR A  87      -7.645  45.083 -19.236  1.00  1.26           O  
ATOM   1389  CB  THR A  87      -7.659  41.722 -19.644  1.00  1.26           C  
ATOM   1390  OG1 THR A  87      -6.682  40.652 -19.743  1.00  1.26           O  
ATOM   1391  CG2 THR A  87      -7.904  42.307 -21.021  1.00  1.26           C  
ATOM   1392  H   THR A  87      -5.916  42.267 -17.056  1.00  1.26           H  
ATOM   1393  HA  THR A  87      -6.154  43.130 -19.096  1.00  1.26           H  
ATOM   1394  HB  THR A  87      -8.594  41.321 -19.273  1.00  1.26           H  
ATOM   1395  HG1 THR A  87      -6.545  40.219 -18.855  1.00  1.26           H  
ATOM   1396 1HG2 THR A  87      -8.277  41.528 -21.683  1.00  1.26           H  
ATOM   1397 2HG2 THR A  87      -8.640  43.108 -20.951  1.00  1.26           H  
ATOM   1398 3HG2 THR A  87      -6.971  42.705 -21.416  1.00  1.26           H  
ATOM   1399  N   LYS A  88      -9.238  43.929 -18.161  1.00  1.21           N  
ATOM   1400  CA  LYS A  88     -10.163  45.061 -18.145  1.00  1.21           C  
ATOM   1401  C   LYS A  88      -9.638  46.207 -17.284  1.00  1.21           C  
ATOM   1402  O   LYS A  88      -9.476  47.323 -17.774  1.00  1.21           O  
ATOM   1403  CB  LYS A  88     -11.541  44.618 -17.627  1.00  1.21           C  
ATOM   1404  CG  LYS A  88     -12.591  45.738 -17.518  1.00  1.21           C  
ATOM   1405  CD  LYS A  88     -13.942  45.190 -17.033  1.00  1.21           C  
ATOM   1406  CE  LYS A  88     -14.938  46.307 -16.668  1.00  1.21           C  
ATOM   1407  NZ  LYS A  88     -15.422  47.094 -17.835  1.00  1.21           N  
ATOM   1408  H   LYS A  88      -9.487  43.037 -17.749  1.00  1.21           H  
ATOM   1409  HA  LYS A  88     -10.272  45.433 -19.164  1.00  1.21           H  
ATOM   1410 1HB  LYS A  88     -11.944  43.852 -18.289  1.00  1.21           H  
ATOM   1411 2HB  LYS A  88     -11.432  44.168 -16.642  1.00  1.21           H  
ATOM   1412 1HG  LYS A  88     -12.241  46.482 -16.800  1.00  1.21           H  
ATOM   1413 2HG  LYS A  88     -12.720  46.225 -18.482  1.00  1.21           H  
ATOM   1414 1HD  LYS A  88     -14.385  44.568 -17.807  1.00  1.21           H  
ATOM   1415 2HD  LYS A  88     -13.782  44.577 -16.145  1.00  1.21           H  
ATOM   1416 1HE  LYS A  88     -15.797  45.859 -16.169  1.00  1.21           H  
ATOM   1417 2HE  LYS A  88     -14.452  46.987 -15.989  1.00  1.21           H  
ATOM   1418 1HZ  LYS A  88     -16.094  47.821 -17.473  1.00  1.21           H  
ATOM   1419 2HZ  LYS A  88     -14.644  47.542 -18.291  1.00  1.21           H  
ATOM   1420 3HZ  LYS A  88     -15.899  46.490 -18.477  1.00  1.21           H  
ATOM   1421  N   THR A  89      -9.362  45.919 -16.002  1.00  1.12           N  
ATOM   1422  CA  THR A  89      -8.796  46.852 -15.002  1.00  1.12           C  
ATOM   1423  C   THR A  89      -9.632  48.103 -14.666  1.00  1.12           C  
ATOM   1424  O   THR A  89      -9.913  48.372 -13.500  1.00  1.12           O  
ATOM   1425  CB  THR A  89      -7.383  47.304 -15.409  1.00  1.12           C  
ATOM   1426  OG1 THR A  89      -6.521  46.156 -15.489  1.00  1.12           O  
ATOM   1427  CG2 THR A  89      -6.832  48.287 -14.374  1.00  1.12           C  
ATOM   1428  H   THR A  89      -9.545  44.976 -15.701  1.00  1.12           H  
ATOM   1429  HA  THR A  89      -8.692  46.292 -14.073  1.00  1.12           H  
ATOM   1430  HB  THR A  89      -7.415  47.793 -16.382  1.00  1.12           H  
ATOM   1431  HG1 THR A  89      -5.705  46.405 -15.932  1.00  1.12           H  
ATOM   1432 1HG2 THR A  89      -5.832  48.600 -14.668  1.00  1.12           H  
ATOM   1433 2HG2 THR A  89      -7.481  49.166 -14.316  1.00  1.12           H  
ATOM   1434 3HG2 THR A  89      -6.790  47.807 -13.399  1.00  1.12           H  
ATOM   1435  N   GLU A  90      -9.976  48.877 -15.686  1.00  1.03           N  
ATOM   1436  CA  GLU A  90     -10.736  50.106 -15.552  1.00  1.03           C  
ATOM   1437  C   GLU A  90     -12.226  49.785 -15.491  1.00  1.03           C  
ATOM   1438  O   GLU A  90     -12.676  48.834 -16.131  1.00  1.03           O  
ATOM   1439  CB  GLU A  90     -10.460  50.989 -16.775  1.00  1.03           C  
ATOM   1440  CG  GLU A  90      -8.965  51.331 -17.021  1.00  1.03           C  
ATOM   1441  CD  GLU A  90      -8.338  52.296 -16.061  1.00  1.03           C  
ATOM   1442  OE1 GLU A  90      -8.871  53.360 -15.881  1.00  1.03           O  
ATOM   1443  OE2 GLU A  90      -7.304  51.975 -15.511  1.00  1.03           O  
ATOM   1444  H   GLU A  90      -9.694  48.572 -16.606  1.00  1.03           H  
ATOM   1445  HA  GLU A  90     -10.443  50.607 -14.637  1.00  1.03           H  
ATOM   1446 1HB  GLU A  90     -10.835  50.489 -17.668  1.00  1.03           H  
ATOM   1447 2HB  GLU A  90     -11.006  51.927 -16.669  1.00  1.03           H  
ATOM   1448 1HG  GLU A  90      -8.401  50.396 -16.980  1.00  1.03           H  
ATOM   1449 2HG  GLU A  90      -8.868  51.726 -18.031  1.00  1.03           H  
ATOM   1450  N   PHE A  91     -12.997  50.606 -14.786  1.00  0.96           N  
ATOM   1451  CA  PHE A  91     -14.450  50.429 -14.723  1.00  0.96           C  
ATOM   1452  C   PHE A  91     -15.202  51.705 -15.098  1.00  0.96           C  
ATOM   1453  O   PHE A  91     -14.780  52.819 -14.781  1.00  0.96           O  
ATOM   1454  CB  PHE A  91     -14.862  49.949 -13.323  1.00  0.96           C  
ATOM   1455  CG  PHE A  91     -14.281  48.614 -13.009  1.00  0.96           C  
ATOM   1456  CD1 PHE A  91     -13.018  48.485 -12.457  1.00  0.96           C  
ATOM   1457  CD2 PHE A  91     -14.981  47.475 -13.313  1.00  0.96           C  
ATOM   1458  CE1 PHE A  91     -12.479  47.248 -12.236  1.00  0.96           C  
ATOM   1459  CE2 PHE A  91     -14.439  46.241 -13.091  1.00  0.96           C  
ATOM   1460  CZ  PHE A  91     -13.184  46.130 -12.560  1.00  0.96           C  
ATOM   1461  H   PHE A  91     -12.560  51.360 -14.278  1.00  0.96           H  
ATOM   1462  HA  PHE A  91     -14.738  49.657 -15.438  1.00  0.96           H  
ATOM   1463 1HB  PHE A  91     -14.543  50.645 -12.568  1.00  0.96           H  
ATOM   1464 2HB  PHE A  91     -15.951  49.871 -13.264  1.00  0.96           H  
ATOM   1465  HD1 PHE A  91     -12.440  49.367 -12.218  1.00  0.96           H  
ATOM   1466  HD2 PHE A  91     -15.979  47.561 -13.756  1.00  0.96           H  
ATOM   1467  HE1 PHE A  91     -11.478  47.156 -11.819  1.00  0.96           H  
ATOM   1468  HE2 PHE A  91     -15.001  45.352 -13.348  1.00  0.96           H  
ATOM   1469  HZ  PHE A  91     -12.749  45.149 -12.394  1.00  0.96           H  
ATOM   1470  N   SER A  92     -16.361  51.552 -15.732  1.00  0.91           N  
ATOM   1471  CA  SER A  92     -17.179  52.710 -16.086  1.00  0.91           C  
ATOM   1472  C   SER A  92     -18.043  53.216 -14.921  1.00  0.91           C  
ATOM   1473  O   SER A  92     -18.716  54.239 -15.034  1.00  0.91           O  
ATOM   1474  CB  SER A  92     -18.003  52.393 -17.320  1.00  0.91           C  
ATOM   1475  OG  SER A  92     -18.883  51.340 -17.080  1.00  0.91           O  
ATOM   1476  H   SER A  92     -16.696  50.614 -15.996  1.00  0.91           H  
ATOM   1477  HA  SER A  92     -16.503  53.521 -16.361  1.00  0.91           H  
ATOM   1478 1HB  SER A  92     -18.563  53.277 -17.617  1.00  0.91           H  
ATOM   1479 2HB  SER A  92     -17.339  52.133 -18.142  1.00  0.91           H  
ATOM   1480  HG  SER A  92     -18.311  50.553 -16.873  1.00  0.91           H  
ATOM   1481  N   GLY A  93     -18.025  52.483 -13.809  1.00  0.89           N  
ATOM   1482  CA  GLY A  93     -18.796  52.838 -12.619  1.00  0.89           C  
ATOM   1483  C   GLY A  93     -19.022  51.636 -11.711  1.00  0.89           C  
ATOM   1484  O   GLY A  93     -18.577  50.521 -12.006  1.00  0.89           O  
ATOM   1485  H   GLY A  93     -17.445  51.662 -13.801  1.00  0.89           H  
ATOM   1486 1HA  GLY A  93     -18.271  53.619 -12.065  1.00  0.89           H  
ATOM   1487 2HA  GLY A  93     -19.758  53.258 -12.915  1.00  0.89           H  
ATOM   1488  N   LEU A  94     -19.729  51.858 -10.610  1.00  0.87           N  
ATOM   1489  CA  LEU A  94     -20.012  50.787  -9.663  1.00  0.87           C  
ATOM   1490  C   LEU A  94     -20.790  49.650 -10.284  1.00  0.87           C  
ATOM   1491  O   LEU A  94     -20.444  48.495 -10.077  1.00  0.87           O  
ATOM   1492  CB  LEU A  94     -20.861  51.268  -8.515  1.00  0.87           C  
ATOM   1493  CG  LEU A  94     -21.260  50.186  -7.557  1.00  0.87           C  
ATOM   1494  CD1 LEU A  94     -20.017  49.625  -6.859  1.00  0.87           C  
ATOM   1495  CD2 LEU A  94     -22.270  50.716  -6.616  1.00  0.87           C  
ATOM   1496  H   LEU A  94     -20.078  52.801 -10.413  1.00  0.87           H  
ATOM   1497  HA  LEU A  94     -19.067  50.404  -9.284  1.00  0.87           H  
ATOM   1498 1HB  LEU A  94     -20.341  52.062  -7.977  1.00  0.87           H  
ATOM   1499 2HB  LEU A  94     -21.762  51.658  -8.929  1.00  0.87           H  
ATOM   1500  HG  LEU A  94     -21.719  49.377  -8.119  1.00  0.87           H  
ATOM   1501 1HD1 LEU A  94     -20.316  48.826  -6.185  1.00  0.87           H  
ATOM   1502 2HD1 LEU A  94     -19.325  49.234  -7.603  1.00  0.87           H  
ATOM   1503 3HD1 LEU A  94     -19.530  50.417  -6.288  1.00  0.87           H  
ATOM   1504 1HD2 LEU A  94     -22.588  49.913  -5.973  1.00  0.87           H  
ATOM   1505 2HD2 LEU A  94     -21.835  51.525  -6.033  1.00  0.87           H  
ATOM   1506 3HD2 LEU A  94     -23.129  51.083  -7.166  1.00  0.87           H  
ATOM   1507  N   GLU A  95     -21.862  49.974 -11.008  1.00  0.85           N  
ATOM   1508  CA  GLU A  95     -22.731  48.958 -11.599  1.00  0.85           C  
ATOM   1509  C   GLU A  95     -21.897  48.007 -12.460  1.00  0.85           C  
ATOM   1510  O   GLU A  95     -22.076  46.794 -12.420  1.00  0.85           O  
ATOM   1511  CB  GLU A  95     -23.821  49.632 -12.439  1.00  0.85           C  
ATOM   1512  CG  GLU A  95     -24.890  48.698 -12.991  1.00  0.85           C  
ATOM   1513  CD  GLU A  95     -25.918  49.427 -13.831  1.00  0.85           C  
ATOM   1514  OE1 GLU A  95     -25.763  50.615 -14.046  1.00  0.85           O  
ATOM   1515  OE2 GLU A  95     -26.875  48.817 -14.248  1.00  0.85           O  
ATOM   1516  H   GLU A  95     -22.076  50.954 -11.142  1.00  0.85           H  
ATOM   1517  HA  GLU A  95     -23.198  48.386 -10.797  1.00  0.85           H  
ATOM   1518 1HB  GLU A  95     -24.319  50.393 -11.836  1.00  0.85           H  
ATOM   1519 2HB  GLU A  95     -23.358  50.140 -13.285  1.00  0.85           H  
ATOM   1520 1HG  GLU A  95     -24.414  47.927 -13.596  1.00  0.85           H  
ATOM   1521 2HG  GLU A  95     -25.397  48.207 -12.159  1.00  0.85           H  
ATOM   1522  N   ASP A  96     -20.949  48.575 -13.202  1.00  0.83           N  
ATOM   1523  CA  ASP A  96     -20.032  47.835 -14.059  1.00  0.83           C  
ATOM   1524  C   ASP A  96     -19.199  46.907 -13.178  1.00  0.83           C  
ATOM   1525  O   ASP A  96     -19.071  45.709 -13.457  1.00  0.83           O  
ATOM   1526  CB  ASP A  96     -19.172  48.814 -14.877  1.00  0.83           C  
ATOM   1527  CG  ASP A  96     -18.217  48.184 -15.917  1.00  0.83           C  
ATOM   1528  OD1 ASP A  96     -18.307  47.010 -16.165  1.00  0.83           O  
ATOM   1529  OD2 ASP A  96     -17.400  48.926 -16.504  1.00  0.83           O  
ATOM   1530  H   ASP A  96     -20.862  49.579 -13.160  1.00  0.83           H  
ATOM   1531  HA  ASP A  96     -20.613  47.226 -14.750  1.00  0.83           H  
ATOM   1532 1HB  ASP A  96     -19.835  49.514 -15.390  1.00  0.83           H  
ATOM   1533 2HB  ASP A  96     -18.570  49.402 -14.195  1.00  0.83           H  
ATOM   1534  N   ALA A  97     -18.608  47.464 -12.119  1.00  0.81           N  
ATOM   1535  CA  ALA A  97     -17.801  46.663 -11.211  1.00  0.81           C  
ATOM   1536  C   ALA A  97     -18.612  45.527 -10.581  1.00  0.81           C  
ATOM   1537  O   ALA A  97     -18.126  44.400 -10.449  1.00  0.81           O  
ATOM   1538  CB  ALA A  97     -17.241  47.557 -10.128  1.00  0.81           C  
ATOM   1539  H   ALA A  97     -18.729  48.462 -11.940  1.00  0.81           H  
ATOM   1540  HA  ALA A  97     -16.991  46.220 -11.778  1.00  0.81           H  
ATOM   1541 1HB  ALA A  97     -16.623  46.993  -9.468  1.00  0.81           H  
ATOM   1542 2HB  ALA A  97     -16.659  48.333 -10.604  1.00  0.81           H  
ATOM   1543 3HB  ALA A  97     -18.049  48.000  -9.563  1.00  0.81           H  
ATOM   1544  N   MET A  98     -19.866  45.795 -10.246  1.00  0.78           N  
ATOM   1545  CA  MET A  98     -20.714  44.783  -9.643  1.00  0.78           C  
ATOM   1546  C   MET A  98     -21.128  43.739 -10.682  1.00  0.78           C  
ATOM   1547  O   MET A  98     -21.197  42.552 -10.365  1.00  0.78           O  
ATOM   1548  CB  MET A  98     -21.913  45.457  -9.002  1.00  0.78           C  
ATOM   1549  CG  MET A  98     -21.638  46.343  -7.795  1.00  0.78           C  
ATOM   1550  SD  MET A  98     -20.954  45.481  -6.401  1.00  0.78           S  
ATOM   1551  CE  MET A  98     -19.240  45.759  -6.600  1.00  0.78           C  
ATOM   1552  H   MET A  98     -20.224  46.738 -10.379  1.00  0.78           H  
ATOM   1553  HA  MET A  98     -20.148  44.274  -8.867  1.00  0.78           H  
ATOM   1554 1HB  MET A  98     -22.369  46.104  -9.731  1.00  0.78           H  
ATOM   1555 2HB  MET A  98     -22.626  44.710  -8.703  1.00  0.78           H  
ATOM   1556 1HG  MET A  98     -20.928  47.100  -8.093  1.00  0.78           H  
ATOM   1557 2HG  MET A  98     -22.558  46.841  -7.484  1.00  0.78           H  
ATOM   1558 1HE  MET A  98     -18.702  45.288  -5.789  1.00  0.78           H  
ATOM   1559 2HE  MET A  98     -18.911  45.337  -7.551  1.00  0.78           H  
ATOM   1560 3HE  MET A  98     -19.041  46.824  -6.587  1.00  0.78           H  
ATOM   1561  N   ASN A  99     -21.333  44.151 -11.943  1.00  0.77           N  
ATOM   1562  CA  ASN A  99     -21.656  43.196 -13.002  1.00  0.77           C  
ATOM   1563  C   ASN A  99     -20.462  42.300 -13.280  1.00  0.77           C  
ATOM   1564  O   ASN A  99     -20.609  41.090 -13.478  1.00  0.77           O  
ATOM   1565  CB  ASN A  99     -22.051  43.902 -14.291  1.00  0.77           C  
ATOM   1566  CG  ASN A  99     -23.427  44.467 -14.305  1.00  0.77           C  
ATOM   1567  OD1 ASN A  99     -24.309  44.007 -13.588  1.00  0.77           O  
ATOM   1568  ND2 ASN A  99     -23.639  45.458 -15.129  1.00  0.77           N  
ATOM   1569  H   ASN A  99     -21.297  45.145 -12.168  1.00  0.77           H  
ATOM   1570  HA  ASN A  99     -22.477  42.562 -12.672  1.00  0.77           H  
ATOM   1571 1HB  ASN A  99     -21.350  44.718 -14.470  1.00  0.77           H  
ATOM   1572 2HB  ASN A  99     -21.952  43.209 -15.124  1.00  0.77           H  
ATOM   1573 1HD2 ASN A  99     -24.549  45.868 -15.195  1.00  0.77           H  
ATOM   1574 2HD2 ASN A  99     -22.893  45.798 -15.699  1.00  0.77           H  
ATOM   1575  N   THR A 100     -19.266  42.892 -13.238  1.00  0.76           N  
ATOM   1576  CA  THR A 100     -18.047  42.150 -13.481  1.00  0.76           C  
ATOM   1577  C   THR A 100     -17.879  41.130 -12.375  1.00  0.76           C  
ATOM   1578  O   THR A 100     -17.639  39.947 -12.639  1.00  0.76           O  
ATOM   1579  CB  THR A 100     -16.830  43.095 -13.516  1.00  0.76           C  
ATOM   1580  OG1 THR A 100     -16.998  44.050 -14.579  1.00  0.76           O  
ATOM   1581  CG2 THR A 100     -15.545  42.300 -13.736  1.00  0.76           C  
ATOM   1582  H   THR A 100     -19.210  43.897 -13.085  1.00  0.76           H  
ATOM   1583  HA  THR A 100     -18.127  41.629 -14.432  1.00  0.76           H  
ATOM   1584  HB  THR A 100     -16.767  43.631 -12.573  1.00  0.76           H  
ATOM   1585  HG1 THR A 100     -17.788  44.625 -14.381  1.00  0.76           H  
ATOM   1586 1HG2 THR A 100     -14.693  42.978 -13.754  1.00  0.76           H  
ATOM   1587 2HG2 THR A 100     -15.421  41.582 -12.930  1.00  0.76           H  
ATOM   1588 3HG2 THR A 100     -15.607  41.771 -14.683  1.00  0.76           H  
ATOM   1589  N   ALA A 101     -18.043  41.581 -11.131  1.00  0.75           N  
ATOM   1590  CA  ALA A 101     -17.931  40.703  -9.987  1.00  0.75           C  
ATOM   1591  C   ALA A 101     -18.985  39.603 -10.022  1.00  0.75           C  
ATOM   1592  O   ALA A 101     -18.675  38.442  -9.780  1.00  0.75           O  
ATOM   1593  CB  ALA A 101     -18.032  41.505  -8.718  1.00  0.75           C  
ATOM   1594  H   ALA A 101     -18.232  42.571 -10.970  1.00  0.75           H  
ATOM   1595  HA  ALA A 101     -16.961  40.226 -10.022  1.00  0.75           H  
ATOM   1596 1HB  ALA A 101     -17.907  40.834  -7.887  1.00  0.75           H  
ATOM   1597 2HB  ALA A 101     -17.252  42.265  -8.698  1.00  0.75           H  
ATOM   1598 3HB  ALA A 101     -19.009  41.985  -8.673  1.00  0.75           H  
ATOM   1599  N   LEU A 102     -20.220  39.928 -10.416  1.00  0.75           N  
ATOM   1600  CA  LEU A 102     -21.260  38.909 -10.460  1.00  0.75           C  
ATOM   1601  C   LEU A 102     -20.849  37.840 -11.463  1.00  0.75           C  
ATOM   1602  O   LEU A 102     -20.934  36.640 -11.186  1.00  0.75           O  
ATOM   1603  CB  LEU A 102     -22.612  39.513 -10.866  1.00  0.75           C  
ATOM   1604  CG  LEU A 102     -23.789  38.529 -10.888  1.00  0.75           C  
ATOM   1605  CD1 LEU A 102     -23.988  37.970  -9.497  1.00  0.75           C  
ATOM   1606  CD2 LEU A 102     -25.047  39.233 -11.322  1.00  0.75           C  
ATOM   1607  H   LEU A 102     -20.461  40.894 -10.622  1.00  0.75           H  
ATOM   1608  HA  LEU A 102     -21.350  38.456  -9.473  1.00  0.75           H  
ATOM   1609 1HB  LEU A 102     -22.854  40.324 -10.184  1.00  0.75           H  
ATOM   1610 2HB  LEU A 102     -22.512  39.937 -11.866  1.00  0.75           H  
ATOM   1611  HG  LEU A 102     -23.564  37.715 -11.573  1.00  0.75           H  
ATOM   1612 1HD1 LEU A 102     -24.820  37.287  -9.502  1.00  0.75           H  
ATOM   1613 2HD1 LEU A 102     -23.085  37.451  -9.167  1.00  0.75           H  
ATOM   1614 3HD1 LEU A 102     -24.211  38.779  -8.818  1.00  0.75           H  
ATOM   1615 1HD2 LEU A 102     -25.877  38.530 -11.326  1.00  0.75           H  
ATOM   1616 2HD2 LEU A 102     -25.256  40.022 -10.623  1.00  0.75           H  
ATOM   1617 3HD2 LEU A 102     -24.911  39.649 -12.321  1.00  0.75           H  
ATOM   1618  N   GLY A 103     -20.375  38.287 -12.627  1.00  0.75           N  
ATOM   1619  CA  GLY A 103     -19.920  37.404 -13.685  1.00  0.75           C  
ATOM   1620  C   GLY A 103     -18.829  36.470 -13.178  1.00  0.75           C  
ATOM   1621  O   GLY A 103     -18.916  35.248 -13.357  1.00  0.75           O  
ATOM   1622  H   GLY A 103     -20.337  39.293 -12.795  1.00  0.75           H  
ATOM   1623 1HA  GLY A 103     -20.761  36.826 -14.065  1.00  0.75           H  
ATOM   1624 2HA  GLY A 103     -19.536  38.007 -14.508  1.00  0.75           H  
ATOM   1625  N   MET A 104     -17.805  37.039 -12.532  1.00  0.75           N  
ATOM   1626  CA  MET A 104     -16.711  36.223 -12.031  1.00  0.75           C  
ATOM   1627  C   MET A 104     -17.196  35.225 -10.997  1.00  0.75           C  
ATOM   1628  O   MET A 104     -16.779  34.065 -11.020  1.00  0.75           O  
ATOM   1629  CB  MET A 104     -15.643  37.081 -11.356  1.00  0.75           C  
ATOM   1630  CG  MET A 104     -14.800  37.968 -12.253  1.00  0.75           C  
ATOM   1631  SD  MET A 104     -13.405  38.706 -11.341  1.00  0.75           S  
ATOM   1632  CE  MET A 104     -14.203  39.845 -10.244  1.00  0.75           C  
ATOM   1633  H   MET A 104     -17.788  38.053 -12.412  1.00  0.75           H  
ATOM   1634  HA  MET A 104     -16.276  35.672 -12.863  1.00  0.75           H  
ATOM   1635 1HB  MET A 104     -16.134  37.736 -10.632  1.00  0.75           H  
ATOM   1636 2HB  MET A 104     -14.967  36.438 -10.795  1.00  0.75           H  
ATOM   1637 1HG  MET A 104     -14.403  37.385 -13.082  1.00  0.75           H  
ATOM   1638 2HG  MET A 104     -15.412  38.769 -12.660  1.00  0.75           H  
ATOM   1639 1HE  MET A 104     -13.453  40.345  -9.636  1.00  0.75           H  
ATOM   1640 2HE  MET A 104     -14.755  40.571 -10.822  1.00  0.75           H  
ATOM   1641 3HE  MET A 104     -14.884  39.298  -9.595  1.00  0.75           H  
ATOM   1642  N   GLU A 105     -18.113  35.637 -10.123  1.00  0.75           N  
ATOM   1643  CA  GLU A 105     -18.566  34.719  -9.096  1.00  0.75           C  
ATOM   1644  C   GLU A 105     -19.369  33.574  -9.714  1.00  0.75           C  
ATOM   1645  O   GLU A 105     -19.269  32.428  -9.261  1.00  0.75           O  
ATOM   1646  CB  GLU A 105     -19.385  35.448  -8.029  1.00  0.75           C  
ATOM   1647  CG  GLU A 105     -18.597  36.484  -7.134  1.00  0.75           C  
ATOM   1648  CD  GLU A 105     -17.349  35.987  -6.413  1.00  0.75           C  
ATOM   1649  OE1 GLU A 105     -17.364  34.911  -5.881  1.00  0.75           O  
ATOM   1650  OE2 GLU A 105     -16.367  36.715  -6.393  1.00  0.75           O  
ATOM   1651  H   GLU A 105     -18.452  36.601 -10.141  1.00  0.75           H  
ATOM   1652  HA  GLU A 105     -17.690  34.291  -8.611  1.00  0.75           H  
ATOM   1653 1HB  GLU A 105     -20.177  36.014  -8.530  1.00  0.75           H  
ATOM   1654 2HB  GLU A 105     -19.875  34.744  -7.383  1.00  0.75           H  
ATOM   1655 1HG  GLU A 105     -18.320  37.337  -7.720  1.00  0.75           H  
ATOM   1656 2HG  GLU A 105     -19.296  36.821  -6.383  1.00  0.75           H  
ATOM   1657  N   LYS A 106     -20.141  33.857 -10.767  1.00  0.75           N  
ATOM   1658  CA  LYS A 106     -20.876  32.788 -11.423  1.00  0.75           C  
ATOM   1659  C   LYS A 106     -19.903  31.814 -12.086  1.00  0.75           C  
ATOM   1660  O   LYS A 106     -20.112  30.597 -12.043  1.00  0.75           O  
ATOM   1661  CB  LYS A 106     -21.901  33.344 -12.411  1.00  0.75           C  
ATOM   1662  CG  LYS A 106     -23.118  34.005 -11.725  1.00  0.75           C  
ATOM   1663  CD  LYS A 106     -24.107  34.547 -12.741  1.00  0.75           C  
ATOM   1664  CE  LYS A 106     -25.359  35.088 -12.068  1.00  0.75           C  
ATOM   1665  NZ  LYS A 106     -26.321  35.653 -13.060  1.00  0.75           N  
ATOM   1666  H   LYS A 106     -20.229  34.821 -11.096  1.00  0.75           H  
ATOM   1667  HA  LYS A 106     -21.426  32.235 -10.665  1.00  0.75           H  
ATOM   1668 1HB  LYS A 106     -21.419  34.101 -13.036  1.00  0.75           H  
ATOM   1669 2HB  LYS A 106     -22.256  32.549 -13.063  1.00  0.75           H  
ATOM   1670 1HG  LYS A 106     -23.620  33.275 -11.093  1.00  0.75           H  
ATOM   1671 2HG  LYS A 106     -22.774  34.826 -11.091  1.00  0.75           H  
ATOM   1672 1HD  LYS A 106     -23.632  35.356 -13.299  1.00  0.75           H  
ATOM   1673 2HD  LYS A 106     -24.386  33.759 -13.439  1.00  0.75           H  
ATOM   1674 1HE  LYS A 106     -25.846  34.282 -11.523  1.00  0.75           H  
ATOM   1675 2HE  LYS A 106     -25.082  35.858 -11.369  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 106     -27.138  35.999 -12.578  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 106     -25.880  36.410 -13.563  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 106     -26.596  34.932 -13.712  1.00  0.75           H  
ATOM   1679  N   ALA A 107     -18.816  32.335 -12.674  1.00  0.75           N  
ATOM   1680  CA  ALA A 107     -17.811  31.471 -13.289  1.00  0.75           C  
ATOM   1681  C   ALA A 107     -17.196  30.542 -12.241  1.00  0.75           C  
ATOM   1682  O   ALA A 107     -16.972  29.349 -12.500  1.00  0.75           O  
ATOM   1683  CB  ALA A 107     -16.729  32.303 -13.952  1.00  0.75           C  
ATOM   1684  H   ALA A 107     -18.700  33.351 -12.709  1.00  0.75           H  
ATOM   1685  HA  ALA A 107     -18.305  30.858 -14.042  1.00  0.75           H  
ATOM   1686 1HB  ALA A 107     -16.000  31.647 -14.422  1.00  0.75           H  
ATOM   1687 2HB  ALA A 107     -17.181  32.950 -14.703  1.00  0.75           H  
ATOM   1688 3HB  ALA A 107     -16.234  32.915 -13.203  1.00  0.75           H  
ATOM   1689  N   VAL A 108     -16.975  31.075 -11.033  1.00  0.75           N  
ATOM   1690  CA  VAL A 108     -16.426  30.269  -9.955  1.00  0.75           C  
ATOM   1691  C   VAL A 108     -17.401  29.172  -9.575  1.00  0.75           C  
ATOM   1692  O   VAL A 108     -16.998  28.020  -9.411  1.00  0.75           O  
ATOM   1693  CB  VAL A 108     -16.090  31.109  -8.719  1.00  0.75           C  
ATOM   1694  CG1 VAL A 108     -15.715  30.181  -7.570  1.00  0.75           C  
ATOM   1695  CG2 VAL A 108     -14.947  32.066  -9.035  1.00  0.75           C  
ATOM   1696  H   VAL A 108     -17.156  32.070 -10.884  1.00  0.75           H  
ATOM   1697  HA  VAL A 108     -15.506  29.807 -10.307  1.00  0.75           H  
ATOM   1698  HB  VAL A 108     -16.967  31.679  -8.419  1.00  0.75           H  
ATOM   1699 1HG1 VAL A 108     -15.486  30.777  -6.687  1.00  0.75           H  
ATOM   1700 2HG1 VAL A 108     -16.553  29.519  -7.352  1.00  0.75           H  
ATOM   1701 3HG1 VAL A 108     -14.852  29.589  -7.833  1.00  0.75           H  
ATOM   1702 1HG2 VAL A 108     -14.722  32.665  -8.150  1.00  0.75           H  
ATOM   1703 2HG2 VAL A 108     -14.073  31.512  -9.325  1.00  0.75           H  
ATOM   1704 3HG2 VAL A 108     -15.232  32.713  -9.841  1.00  0.75           H  
ATOM   1705  N   SER A 109     -18.690  29.508  -9.467  1.00  0.74           N  
ATOM   1706  CA  SER A 109     -19.692  28.507  -9.121  1.00  0.74           C  
ATOM   1707  C   SER A 109     -19.696  27.387 -10.141  1.00  0.74           C  
ATOM   1708  O   SER A 109     -19.721  26.209  -9.777  1.00  0.74           O  
ATOM   1709  CB  SER A 109     -21.074  29.118  -9.043  1.00  0.74           C  
ATOM   1710  OG  SER A 109     -22.037  28.145  -8.701  1.00  0.74           O  
ATOM   1711  H   SER A 109     -18.965  30.482  -9.604  1.00  0.74           H  
ATOM   1712  HA  SER A 109     -19.441  28.082  -8.156  1.00  0.74           H  
ATOM   1713 1HB  SER A 109     -21.068  29.897  -8.306  1.00  0.74           H  
ATOM   1714 2HB  SER A 109     -21.331  29.572  -9.998  1.00  0.74           H  
ATOM   1715  HG  SER A 109     -22.141  27.590  -9.480  1.00  0.74           H  
ATOM   1716  N   ASN A 110     -19.655  27.739 -11.426  1.00  0.73           N  
ATOM   1717  CA  ASN A 110     -19.661  26.707 -12.448  1.00  0.73           C  
ATOM   1718  C   ASN A 110     -18.436  25.806 -12.303  1.00  0.73           C  
ATOM   1719  O   ASN A 110     -18.549  24.578 -12.382  1.00  0.73           O  
ATOM   1720  CB  ASN A 110     -19.696  27.340 -13.825  1.00  0.73           C  
ATOM   1721  CG  ASN A 110     -21.038  27.946 -14.156  1.00  0.73           C  
ATOM   1722  OD1 ASN A 110     -22.065  27.613 -13.549  1.00  0.73           O  
ATOM   1723  ND2 ASN A 110     -21.047  28.837 -15.115  1.00  0.73           N  
ATOM   1724  H   ASN A 110     -19.642  28.728 -11.684  1.00  0.73           H  
ATOM   1725  HA  ASN A 110     -20.546  26.087 -12.315  1.00  0.73           H  
ATOM   1726 1HB  ASN A 110     -18.939  28.125 -13.875  1.00  0.73           H  
ATOM   1727 2HB  ASN A 110     -19.443  26.593 -14.577  1.00  0.73           H  
ATOM   1728 1HD2 ASN A 110     -21.905  29.279 -15.378  1.00  0.73           H  
ATOM   1729 2HD2 ASN A 110     -20.197  29.080 -15.579  1.00  0.73           H  
ATOM   1730  N   SER A 111     -17.277  26.405 -12.016  1.00  0.71           N  
ATOM   1731  CA  SER A 111     -16.053  25.635 -11.850  1.00  0.71           C  
ATOM   1732  C   SER A 111     -16.147  24.706 -10.636  1.00  0.71           C  
ATOM   1733  O   SER A 111     -15.716  23.550 -10.698  1.00  0.71           O  
ATOM   1734  CB  SER A 111     -14.872  26.571 -11.724  1.00  0.71           C  
ATOM   1735  OG  SER A 111     -14.677  27.290 -12.916  1.00  0.71           O  
ATOM   1736  H   SER A 111     -17.233  27.425 -11.960  1.00  0.71           H  
ATOM   1737  HA  SER A 111     -15.913  25.019 -12.740  1.00  0.71           H  
ATOM   1738 1HB  SER A 111     -15.043  27.264 -10.904  1.00  0.71           H  
ATOM   1739 2HB  SER A 111     -13.977  26.000 -11.487  1.00  0.71           H  
ATOM   1740  HG  SER A 111     -15.422  27.922 -12.965  1.00  0.71           H  
ATOM   1741  N   LEU A 112     -16.741  25.193  -9.540  1.00  0.69           N  
ATOM   1742  CA  LEU A 112     -16.892  24.366  -8.347  1.00  0.69           C  
ATOM   1743  C   LEU A 112     -17.781  23.170  -8.644  1.00  0.69           C  
ATOM   1744  O   LEU A 112     -17.480  22.048  -8.221  1.00  0.69           O  
ATOM   1745  CB  LEU A 112     -17.551  25.161  -7.222  1.00  0.69           C  
ATOM   1746  CG  LEU A 112     -16.758  26.272  -6.581  1.00  0.69           C  
ATOM   1747  CD1 LEU A 112     -17.665  27.062  -5.637  1.00  0.69           C  
ATOM   1748  CD2 LEU A 112     -15.636  25.687  -5.849  1.00  0.69           C  
ATOM   1749  H   LEU A 112     -17.062  26.159  -9.535  1.00  0.69           H  
ATOM   1750  HA  LEU A 112     -15.912  24.016  -8.031  1.00  0.69           H  
ATOM   1751 1HB  LEU A 112     -18.450  25.614  -7.622  1.00  0.69           H  
ATOM   1752 2HB  LEU A 112     -17.835  24.467  -6.434  1.00  0.69           H  
ATOM   1753  HG  LEU A 112     -16.382  26.943  -7.339  1.00  0.69           H  
ATOM   1754 1HD1 LEU A 112     -17.102  27.874  -5.170  1.00  0.69           H  
ATOM   1755 2HD1 LEU A 112     -18.486  27.478  -6.191  1.00  0.69           H  
ATOM   1756 3HD1 LEU A 112     -18.050  26.398  -4.874  1.00  0.69           H  
ATOM   1757 1HD2 LEU A 112     -15.067  26.491  -5.387  1.00  0.69           H  
ATOM   1758 2HD2 LEU A 112     -16.007  25.015  -5.086  1.00  0.69           H  
ATOM   1759 3HD2 LEU A 112     -15.004  25.135  -6.543  1.00  0.69           H  
ATOM   1760  N   LEU A 113     -18.842  23.391  -9.422  1.00  0.67           N  
ATOM   1761  CA  LEU A 113     -19.737  22.306  -9.778  1.00  0.67           C  
ATOM   1762  C   LEU A 113     -19.011  21.274 -10.638  1.00  0.67           C  
ATOM   1763  O   LEU A 113     -19.193  20.068 -10.435  1.00  0.67           O  
ATOM   1764  CB  LEU A 113     -20.976  22.866 -10.477  1.00  0.67           C  
ATOM   1765  CG  LEU A 113     -21.890  23.682  -9.551  1.00  0.67           C  
ATOM   1766  CD1 LEU A 113     -22.966  24.365 -10.365  1.00  0.67           C  
ATOM   1767  CD2 LEU A 113     -22.485  22.754  -8.503  1.00  0.67           C  
ATOM   1768  H   LEU A 113     -19.046  24.341  -9.740  1.00  0.67           H  
ATOM   1769  HA  LEU A 113     -20.062  21.819  -8.860  1.00  0.67           H  
ATOM   1770 1HB  LEU A 113     -20.653  23.517 -11.289  1.00  0.67           H  
ATOM   1771 2HB  LEU A 113     -21.552  22.044 -10.896  1.00  0.67           H  
ATOM   1772  HG  LEU A 113     -21.307  24.451  -9.053  1.00  0.67           H  
ATOM   1773 1HD1 LEU A 113     -23.603  24.951  -9.704  1.00  0.67           H  
ATOM   1774 2HD1 LEU A 113     -22.498  25.026 -11.097  1.00  0.67           H  
ATOM   1775 3HD1 LEU A 113     -23.564  23.617 -10.880  1.00  0.67           H  
ATOM   1776 1HD2 LEU A 113     -23.124  23.328  -7.832  1.00  0.67           H  
ATOM   1777 2HD2 LEU A 113     -23.074  21.980  -8.992  1.00  0.67           H  
ATOM   1778 3HD2 LEU A 113     -21.682  22.293  -7.934  1.00  0.67           H  
ATOM   1779  N   GLU A 114     -18.150  21.724 -11.564  1.00  0.66           N  
ATOM   1780  CA  GLU A 114     -17.389  20.764 -12.359  1.00  0.66           C  
ATOM   1781  C   GLU A 114     -16.445  19.961 -11.461  1.00  0.66           C  
ATOM   1782  O   GLU A 114     -16.308  18.750 -11.630  1.00  0.66           O  
ATOM   1783  CB  GLU A 114     -16.603  21.434 -13.500  1.00  0.66           C  
ATOM   1784  CG  GLU A 114     -17.467  21.977 -14.651  1.00  0.66           C  
ATOM   1785  CD  GLU A 114     -16.654  22.569 -15.808  1.00  0.66           C  
ATOM   1786  OE1 GLU A 114     -15.451  22.656 -15.699  1.00  0.66           O  
ATOM   1787  OE2 GLU A 114     -17.250  22.920 -16.803  1.00  0.66           O  
ATOM   1788  H   GLU A 114     -18.049  22.729 -11.723  1.00  0.66           H  
ATOM   1789  HA  GLU A 114     -18.094  20.062 -12.811  1.00  0.66           H  
ATOM   1790 1HB  GLU A 114     -16.034  22.272 -13.094  1.00  0.66           H  
ATOM   1791 2HB  GLU A 114     -15.890  20.725 -13.916  1.00  0.66           H  
ATOM   1792 1HG  GLU A 114     -18.087  21.167 -15.033  1.00  0.66           H  
ATOM   1793 2HG  GLU A 114     -18.130  22.744 -14.251  1.00  0.66           H  
ATOM   1794  N   LEU A 115     -15.834  20.615 -10.465  1.00  0.65           N  
ATOM   1795  CA  LEU A 115     -14.942  19.900  -9.558  1.00  0.65           C  
ATOM   1796  C   LEU A 115     -15.719  18.854  -8.765  1.00  0.65           C  
ATOM   1797  O   LEU A 115     -15.230  17.746  -8.543  1.00  0.65           O  
ATOM   1798  CB  LEU A 115     -14.214  20.827  -8.591  1.00  0.65           C  
ATOM   1799  CG  LEU A 115     -13.229  20.056  -7.670  1.00  0.65           C  
ATOM   1800  CD1 LEU A 115     -12.218  19.361  -8.483  1.00  0.65           C  
ATOM   1801  CD2 LEU A 115     -12.541  21.004  -6.724  1.00  0.65           C  
ATOM   1802  H   LEU A 115     -15.963  21.624 -10.371  1.00  0.65           H  
ATOM   1803  HA  LEU A 115     -14.192  19.387 -10.157  1.00  0.65           H  
ATOM   1804 1HB  LEU A 115     -13.658  21.574  -9.158  1.00  0.65           H  
ATOM   1805 2HB  LEU A 115     -14.947  21.337  -7.964  1.00  0.65           H  
ATOM   1806  HG  LEU A 115     -13.773  19.302  -7.145  1.00  0.65           H  
ATOM   1807 1HD1 LEU A 115     -11.536  18.805  -7.855  1.00  0.65           H  
ATOM   1808 2HD1 LEU A 115     -12.703  18.678  -9.178  1.00  0.65           H  
ATOM   1809 3HD1 LEU A 115     -11.674  20.120  -9.017  1.00  0.65           H  
ATOM   1810 1HD2 LEU A 115     -11.878  20.447  -6.092  1.00  0.65           H  
ATOM   1811 2HD2 LEU A 115     -11.972  21.728  -7.302  1.00  0.65           H  
ATOM   1812 3HD2 LEU A 115     -13.275  21.524  -6.111  1.00  0.65           H  
ATOM   1813  N   HIS A 116     -16.924  19.218  -8.319  1.00  0.64           N  
ATOM   1814  CA  HIS A 116     -17.802  18.325  -7.570  1.00  0.64           C  
ATOM   1815  C   HIS A 116     -18.063  17.080  -8.421  1.00  0.64           C  
ATOM   1816  O   HIS A 116     -17.936  15.951  -7.930  1.00  0.64           O  
ATOM   1817  CB  HIS A 116     -19.108  19.059  -7.222  1.00  0.64           C  
ATOM   1818  CG  HIS A 116     -20.140  18.320  -6.435  1.00  0.64           C  
ATOM   1819  ND1 HIS A 116     -20.043  18.104  -5.079  1.00  0.64           N  
ATOM   1820  CD2 HIS A 116     -21.317  17.773  -6.819  1.00  0.64           C  
ATOM   1821  CE1 HIS A 116     -21.120  17.463  -4.658  1.00  0.64           C  
ATOM   1822  NE2 HIS A 116     -21.907  17.246  -5.694  1.00  0.64           N  
ATOM   1823  H   HIS A 116     -17.242  20.168  -8.507  1.00  0.64           H  
ATOM   1824  HA  HIS A 116     -17.321  18.015  -6.644  1.00  0.64           H  
ATOM   1825 1HB  HIS A 116     -18.865  19.972  -6.679  1.00  0.64           H  
ATOM   1826 2HB  HIS A 116     -19.586  19.368  -8.136  1.00  0.64           H  
ATOM   1827  HD2 HIS A 116     -21.723  17.763  -7.831  1.00  0.64           H  
ATOM   1828  HE1 HIS A 116     -21.322  17.165  -3.627  1.00  0.64           H  
ATOM   1829  HE2 HIS A 116     -22.801  16.776  -5.669  1.00  0.64           H  
ATOM   1830  N   GLU A 117     -18.425  17.277  -9.701  1.00  0.64           N  
ATOM   1831  CA  GLU A 117     -18.647  16.145 -10.601  1.00  0.64           C  
ATOM   1832  C   GLU A 117     -17.395  15.267 -10.720  1.00  0.64           C  
ATOM   1833  O   GLU A 117     -17.487  14.040 -10.636  1.00  0.64           O  
ATOM   1834  CB  GLU A 117     -19.090  16.616 -11.992  1.00  0.64           C  
ATOM   1835  CG  GLU A 117     -19.332  15.466 -12.979  1.00  0.64           C  
ATOM   1836  CD  GLU A 117     -19.857  15.902 -14.343  1.00  0.64           C  
ATOM   1837  OE1 GLU A 117     -20.161  17.056 -14.524  1.00  0.64           O  
ATOM   1838  OE2 GLU A 117     -19.926  15.055 -15.213  1.00  0.64           O  
ATOM   1839  H   GLU A 117     -18.541  18.233 -10.048  1.00  0.64           H  
ATOM   1840  HA  GLU A 117     -19.446  15.534 -10.184  1.00  0.64           H  
ATOM   1841 1HB  GLU A 117     -20.006  17.200 -11.906  1.00  0.64           H  
ATOM   1842 2HB  GLU A 117     -18.327  17.267 -12.415  1.00  0.64           H  
ATOM   1843 1HG  GLU A 117     -18.385  14.944 -13.123  1.00  0.64           H  
ATOM   1844 2HG  GLU A 117     -20.033  14.760 -12.534  1.00  0.64           H  
ATOM   1845  N   VAL A 118     -16.217  15.883 -10.859  1.00  0.64           N  
ATOM   1846  CA  VAL A 118     -14.979  15.107 -10.945  1.00  0.64           C  
ATOM   1847  C   VAL A 118     -14.764  14.290  -9.686  1.00  0.64           C  
ATOM   1848  O   VAL A 118     -14.485  13.086  -9.744  1.00  0.64           O  
ATOM   1849  CB  VAL A 118     -13.770  16.048 -11.138  1.00  0.64           C  
ATOM   1850  CG1 VAL A 118     -12.467  15.296 -10.972  1.00  0.64           C  
ATOM   1851  CG2 VAL A 118     -13.820  16.655 -12.518  1.00  0.64           C  
ATOM   1852  H   VAL A 118     -16.188  16.901 -10.935  1.00  0.64           H  
ATOM   1853  HA  VAL A 118     -15.050  14.435 -11.800  1.00  0.64           H  
ATOM   1854  HB  VAL A 118     -13.805  16.827 -10.391  1.00  0.64           H  
ATOM   1855 1HG1 VAL A 118     -11.633  15.985 -11.106  1.00  0.64           H  
ATOM   1856 2HG1 VAL A 118     -12.419  14.864  -9.981  1.00  0.64           H  
ATOM   1857 3HG1 VAL A 118     -12.412  14.508 -11.715  1.00  0.64           H  
ATOM   1858 1HG2 VAL A 118     -12.974  17.328 -12.648  1.00  0.64           H  
ATOM   1859 2HG2 VAL A 118     -13.771  15.858 -13.263  1.00  0.64           H  
ATOM   1860 3HG2 VAL A 118     -14.743  17.206 -12.641  1.00  0.64           H  
ATOM   1861  N   ALA A 119     -14.933  14.936  -8.545  1.00  0.65           N  
ATOM   1862  CA  ALA A 119     -14.775  14.288  -7.270  1.00  0.65           C  
ATOM   1863  C   ALA A 119     -15.757  13.131  -7.113  1.00  0.65           C  
ATOM   1864  O   ALA A 119     -15.401  12.066  -6.598  1.00  0.65           O  
ATOM   1865  CB  ALA A 119     -14.964  15.317  -6.189  1.00  0.65           C  
ATOM   1866  H   ALA A 119     -15.169  15.926  -8.567  1.00  0.65           H  
ATOM   1867  HA  ALA A 119     -13.769  13.884  -7.212  1.00  0.65           H  
ATOM   1868 1HB  ALA A 119     -14.822  14.858  -5.212  1.00  0.65           H  
ATOM   1869 2HB  ALA A 119     -14.253  16.113  -6.331  1.00  0.65           H  
ATOM   1870 3HB  ALA A 119     -15.951  15.726  -6.262  1.00  0.65           H  
ATOM   1871  N   SER A 120     -16.989  13.306  -7.604  1.00  0.67           N  
ATOM   1872  CA  SER A 120     -17.979  12.250  -7.499  1.00  0.67           C  
ATOM   1873  C   SER A 120     -17.593  11.060  -8.383  1.00  0.67           C  
ATOM   1874  O   SER A 120     -17.611   9.910  -7.937  1.00  0.67           O  
ATOM   1875  CB  SER A 120     -19.340  12.779  -7.915  1.00  0.67           C  
ATOM   1876  OG  SER A 120     -19.787  13.777  -7.039  1.00  0.67           O  
ATOM   1877  H   SER A 120     -17.252  14.202  -8.012  1.00  0.67           H  
ATOM   1878  HA  SER A 120     -18.025  11.919  -6.462  1.00  0.67           H  
ATOM   1879 1HB  SER A 120     -19.276  13.184  -8.923  1.00  0.67           H  
ATOM   1880 2HB  SER A 120     -20.055  11.962  -7.936  1.00  0.67           H  
ATOM   1881  HG  SER A 120     -19.153  14.522  -7.142  1.00  0.67           H  
ATOM   1882  N   ARG A 121     -17.172  11.345  -9.622  1.00  0.70           N  
ATOM   1883  CA  ARG A 121     -16.780  10.314 -10.587  1.00  0.70           C  
ATOM   1884  C   ARG A 121     -15.589   9.494 -10.126  1.00  0.70           C  
ATOM   1885  O   ARG A 121     -15.486   8.303 -10.428  1.00  0.70           O  
ATOM   1886  CB  ARG A 121     -16.483  10.922 -11.948  1.00  0.70           C  
ATOM   1887  CG  ARG A 121     -17.722  11.389 -12.725  1.00  0.70           C  
ATOM   1888  CD  ARG A 121     -17.366  11.954 -14.055  1.00  0.70           C  
ATOM   1889  NE  ARG A 121     -18.545  12.410 -14.793  1.00  0.70           N  
ATOM   1890  CZ  ARG A 121     -19.343  11.632 -15.536  1.00  0.70           C  
ATOM   1891  NH1 ARG A 121     -19.117  10.339 -15.662  1.00  0.70           N  
ATOM   1892  NH2 ARG A 121     -20.360  12.201 -16.136  1.00  0.70           N  
ATOM   1893  H   ARG A 121     -17.158  12.320  -9.923  1.00  0.70           H  
ATOM   1894  HA  ARG A 121     -17.624   9.637 -10.709  1.00  0.70           H  
ATOM   1895 1HB  ARG A 121     -15.832  11.791 -11.816  1.00  0.70           H  
ATOM   1896 2HB  ARG A 121     -15.945  10.202 -12.562  1.00  0.70           H  
ATOM   1897 1HG  ARG A 121     -18.390  10.544 -12.881  1.00  0.70           H  
ATOM   1898 2HG  ARG A 121     -18.241  12.159 -12.156  1.00  0.70           H  
ATOM   1899 1HD  ARG A 121     -16.707  12.813 -13.908  1.00  0.70           H  
ATOM   1900 2HD  ARG A 121     -16.856  11.203 -14.653  1.00  0.70           H  
ATOM   1901  HE  ARG A 121     -18.807  13.404 -14.760  1.00  0.70           H  
ATOM   1902 1HH1 ARG A 121     -18.328   9.917 -15.193  1.00  0.70           H  
ATOM   1903 2HH1 ARG A 121     -19.732   9.773 -16.227  1.00  0.70           H  
ATOM   1904 1HH2 ARG A 121     -20.485  13.216 -16.006  1.00  0.70           H  
ATOM   1905 2HH2 ARG A 121     -20.991  11.664 -16.708  1.00  0.70           H  
ATOM   1906  N   ASN A 122     -14.713  10.121  -9.354  1.00  0.73           N  
ATOM   1907  CA  ASN A 122     -13.522   9.472  -8.844  1.00  0.73           C  
ATOM   1908  C   ASN A 122     -13.709   8.908  -7.443  1.00  0.73           C  
ATOM   1909  O   ASN A 122     -12.733   8.514  -6.800  1.00  0.73           O  
ATOM   1910  CB  ASN A 122     -12.373  10.443  -8.865  1.00  0.73           C  
ATOM   1911  CG  ASN A 122     -11.875  10.727 -10.279  1.00  0.73           C  
ATOM   1912  OD1 ASN A 122     -11.153   9.905 -10.861  1.00  0.73           O  
ATOM   1913  ND2 ASN A 122     -12.255  11.844 -10.825  1.00  0.73           N  
ATOM   1914  H   ASN A 122     -14.843  11.117  -9.169  1.00  0.73           H  
ATOM   1915  HA  ASN A 122     -13.282   8.635  -9.499  1.00  0.73           H  
ATOM   1916 1HB  ASN A 122     -12.709  11.382  -8.419  1.00  0.73           H  
ATOM   1917 2HB  ASN A 122     -11.553  10.065  -8.259  1.00  0.73           H  
ATOM   1918 1HD2 ASN A 122     -11.965  12.096 -11.777  1.00  0.73           H  
ATOM   1919 2HD2 ASN A 122     -12.867  12.467 -10.308  1.00  0.73           H  
ATOM   1920  N   ASN A 123     -14.961   8.842  -6.976  1.00  0.77           N  
ATOM   1921  CA  ASN A 123     -15.296   8.304  -5.665  1.00  0.77           C  
ATOM   1922  C   ASN A 123     -14.551   8.980  -4.519  1.00  0.77           C  
ATOM   1923  O   ASN A 123     -14.100   8.313  -3.585  1.00  0.77           O  
ATOM   1924  CB  ASN A 123     -15.070   6.803  -5.630  1.00  0.77           C  
ATOM   1925  CG  ASN A 123     -15.977   6.057  -6.578  1.00  0.77           C  
ATOM   1926  OD1 ASN A 123     -17.191   6.287  -6.617  1.00  0.77           O  
ATOM   1927  ND2 ASN A 123     -15.403   5.163  -7.347  1.00  0.77           N  
ATOM   1928  H   ASN A 123     -15.735   9.187  -7.543  1.00  0.77           H  
ATOM   1929  HA  ASN A 123     -16.359   8.489  -5.500  1.00  0.77           H  
ATOM   1930 1HB  ASN A 123     -14.036   6.570  -5.877  1.00  0.77           H  
ATOM   1931 2HB  ASN A 123     -15.246   6.439  -4.619  1.00  0.77           H  
ATOM   1932 1HD2 ASN A 123     -15.951   4.637  -7.997  1.00  0.77           H  
ATOM   1933 2HD2 ASN A 123     -14.416   5.011  -7.285  1.00  0.77           H  
ATOM   1934  N   ASP A 124     -14.457  10.309  -4.565  1.00  0.79           N  
ATOM   1935  CA  ASP A 124     -13.798  11.073  -3.519  1.00  0.79           C  
ATOM   1936  C   ASP A 124     -14.773  11.942  -2.715  1.00  0.79           C  
ATOM   1937  O   ASP A 124     -14.843  13.155  -2.946  1.00  0.79           O  
ATOM   1938  CB  ASP A 124     -12.742  11.972  -4.165  1.00  0.79           C  
ATOM   1939  CG  ASP A 124     -11.976  12.845  -3.180  1.00  0.79           C  
ATOM   1940  OD1 ASP A 124     -12.355  12.920  -2.017  1.00  0.79           O  
ATOM   1941  OD2 ASP A 124     -11.026  13.471  -3.586  1.00  0.79           O  
ATOM   1942  H   ASP A 124     -14.842  10.814  -5.364  1.00  0.79           H  
ATOM   1943  HA  ASP A 124     -13.272  10.381  -2.872  1.00  0.79           H  
ATOM   1944 1HB  ASP A 124     -12.019  11.341  -4.700  1.00  0.79           H  
ATOM   1945 2HB  ASP A 124     -13.222  12.613  -4.906  1.00  0.79           H  
ATOM   1946  N   PRO A 125     -15.481  11.379  -1.701  1.00  0.79           N  
ATOM   1947  CA  PRO A 125     -16.471  12.071  -0.905  1.00  0.79           C  
ATOM   1948  C   PRO A 125     -15.840  13.139  -0.026  1.00  0.79           C  
ATOM   1949  O   PRO A 125     -16.513  14.061   0.425  1.00  0.79           O  
ATOM   1950  CB  PRO A 125     -17.095  10.949  -0.075  1.00  0.79           C  
ATOM   1951  CG  PRO A 125     -16.024   9.890   0.008  1.00  0.79           C  
ATOM   1952  CD  PRO A 125     -15.298   9.961  -1.314  1.00  0.79           C  
ATOM   1953  HA  PRO A 125     -17.213  12.499  -1.580  1.00  0.79           H  
ATOM   1954 1HB  PRO A 125     -17.390  11.340   0.913  1.00  0.79           H  
ATOM   1955 2HB  PRO A 125     -18.013  10.592  -0.564  1.00  0.79           H  
ATOM   1956 1HG  PRO A 125     -15.360  10.093   0.862  1.00  0.79           H  
ATOM   1957 2HG  PRO A 125     -16.478   8.905   0.189  1.00  0.79           H  
ATOM   1958 1HD  PRO A 125     -14.253   9.697  -1.137  1.00  0.79           H  
ATOM   1959 2HD  PRO A 125     -15.787   9.299  -2.032  1.00  0.79           H  
ATOM   1960  N   GLY A 126     -14.532  13.025   0.219  1.00  0.78           N  
ATOM   1961  CA  GLY A 126     -13.838  14.007   1.033  1.00  0.78           C  
ATOM   1962  C   GLY A 126     -13.964  15.327   0.316  1.00  0.78           C  
ATOM   1963  O   GLY A 126     -14.462  16.318   0.860  1.00  0.78           O  
ATOM   1964  H   GLY A 126     -13.998  12.269  -0.190  1.00  0.78           H  
ATOM   1965 1HA  GLY A 126     -14.284  14.064   2.026  1.00  0.78           H  
ATOM   1966 2HA  GLY A 126     -12.789  13.732   1.137  1.00  0.78           H  
ATOM   1967  N   LEU A 127     -13.542  15.308  -0.938  1.00  0.76           N  
ATOM   1968  CA  LEU A 127     -13.585  16.472  -1.779  1.00  0.76           C  
ATOM   1969  C   LEU A 127     -15.014  16.903  -2.079  1.00  0.76           C  
ATOM   1970  O   LEU A 127     -15.304  18.096  -2.031  1.00  0.76           O  
ATOM   1971  CB  LEU A 127     -12.760  16.219  -3.027  1.00  0.76           C  
ATOM   1972  CG  LEU A 127     -12.637  17.350  -4.007  1.00  0.76           C  
ATOM   1973  CD1 LEU A 127     -12.060  18.569  -3.295  1.00  0.76           C  
ATOM   1974  CD2 LEU A 127     -11.707  16.906  -5.140  1.00  0.76           C  
ATOM   1975  H   LEU A 127     -13.153  14.435  -1.324  1.00  0.76           H  
ATOM   1976  HA  LEU A 127     -13.106  17.283  -1.247  1.00  0.76           H  
ATOM   1977 1HB  LEU A 127     -11.754  15.925  -2.725  1.00  0.76           H  
ATOM   1978 2HB  LEU A 127     -13.203  15.380  -3.554  1.00  0.76           H  
ATOM   1979  HG  LEU A 127     -13.607  17.595  -4.404  1.00  0.76           H  
ATOM   1980 1HD1 LEU A 127     -11.961  19.392  -3.996  1.00  0.76           H  
ATOM   1981 2HD1 LEU A 127     -12.728  18.863  -2.489  1.00  0.76           H  
ATOM   1982 3HD1 LEU A 127     -11.084  18.321  -2.885  1.00  0.76           H  
ATOM   1983 1HD2 LEU A 127     -11.599  17.705  -5.855  1.00  0.76           H  
ATOM   1984 2HD2 LEU A 127     -10.738  16.653  -4.725  1.00  0.76           H  
ATOM   1985 3HD2 LEU A 127     -12.111  16.030  -5.632  1.00  0.76           H  
ATOM   1986  N   THR A 128     -15.946  15.975  -2.350  1.00  0.73           N  
ATOM   1987  CA  THR A 128     -17.291  16.499  -2.639  1.00  0.73           C  
ATOM   1988  C   THR A 128     -17.882  17.201  -1.407  1.00  0.73           C  
ATOM   1989  O   THR A 128     -18.587  18.209  -1.543  1.00  0.73           O  
ATOM   1990  CB  THR A 128     -18.306  15.410  -3.072  1.00  0.73           C  
ATOM   1991  OG1 THR A 128     -18.446  14.441  -2.049  1.00  0.73           O  
ATOM   1992  CG2 THR A 128     -17.890  14.733  -4.348  1.00  0.73           C  
ATOM   1993  H   THR A 128     -15.706  14.980  -2.392  1.00  0.73           H  
ATOM   1994  HA  THR A 128     -17.216  17.229  -3.443  1.00  0.73           H  
ATOM   1995  HB  THR A 128     -19.263  15.876  -3.223  1.00  0.73           H  
ATOM   1996  HG1 THR A 128     -18.568  14.886  -1.186  1.00  0.73           H  
ATOM   1997 1HG2 THR A 128     -18.632  13.987  -4.622  1.00  0.73           H  
ATOM   1998 2HG2 THR A 128     -17.825  15.477  -5.135  1.00  0.73           H  
ATOM   1999 3HG2 THR A 128     -16.927  14.247  -4.204  1.00  0.73           H  
ATOM   2000  N   ASP A 129     -17.550  16.732  -0.195  1.00  0.71           N  
ATOM   2001  CA  ASP A 129     -18.067  17.389   0.994  1.00  0.71           C  
ATOM   2002  C   ASP A 129     -17.361  18.716   1.227  1.00  0.71           C  
ATOM   2003  O   ASP A 129     -18.000  19.697   1.619  1.00  0.71           O  
ATOM   2004  CB  ASP A 129     -17.950  16.508   2.241  1.00  0.71           C  
ATOM   2005  CG  ASP A 129     -18.909  15.300   2.229  1.00  0.71           C  
ATOM   2006  OD1 ASP A 129     -19.776  15.263   1.381  1.00  0.71           O  
ATOM   2007  OD2 ASP A 129     -18.802  14.462   3.100  1.00  0.71           O  
ATOM   2008  H   ASP A 129     -16.970  15.897  -0.092  1.00  0.71           H  
ATOM   2009  HA  ASP A 129     -19.125  17.597   0.836  1.00  0.71           H  
ATOM   2010 1HB  ASP A 129     -16.924  16.129   2.306  1.00  0.71           H  
ATOM   2011 2HB  ASP A 129     -18.138  17.104   3.132  1.00  0.71           H  
ATOM   2012  N   PHE A 130     -16.045  18.775   0.949  1.00  0.69           N  
ATOM   2013  CA  PHE A 130     -15.317  20.024   1.152  1.00  0.69           C  
ATOM   2014  C   PHE A 130     -15.905  21.101   0.262  1.00  0.69           C  
ATOM   2015  O   PHE A 130     -16.123  22.232   0.694  1.00  0.69           O  
ATOM   2016  CB  PHE A 130     -13.851  19.922   0.696  1.00  0.69           C  
ATOM   2017  CG  PHE A 130     -12.875  19.105   1.503  1.00  0.69           C  
ATOM   2018  CD1 PHE A 130     -13.036  18.872   2.846  1.00  0.69           C  
ATOM   2019  CD2 PHE A 130     -11.744  18.582   0.866  1.00  0.69           C  
ATOM   2020  CE1 PHE A 130     -12.093  18.124   3.539  1.00  0.69           C  
ATOM   2021  CE2 PHE A 130     -10.814  17.844   1.545  1.00  0.69           C  
ATOM   2022  CZ  PHE A 130     -10.984  17.611   2.886  1.00  0.69           C  
ATOM   2023  H   PHE A 130     -15.544  17.940   0.644  1.00  0.69           H  
ATOM   2024  HA  PHE A 130     -15.387  20.326   2.196  1.00  0.69           H  
ATOM   2025 1HB  PHE A 130     -13.843  19.521  -0.313  1.00  0.69           H  
ATOM   2026 2HB  PHE A 130     -13.448  20.929   0.624  1.00  0.69           H  
ATOM   2027  HD1 PHE A 130     -13.906  19.278   3.361  1.00  0.69           H  
ATOM   2028  HD2 PHE A 130     -11.605  18.775  -0.194  1.00  0.69           H  
ATOM   2029  HE1 PHE A 130     -12.227  17.942   4.603  1.00  0.69           H  
ATOM   2030  HE2 PHE A 130      -9.943  17.450   1.024  1.00  0.69           H  
ATOM   2031  HZ  PHE A 130     -10.248  17.028   3.434  1.00  0.69           H  
ATOM   2032  N   ILE A 131     -16.212  20.728  -0.975  1.00  0.68           N  
ATOM   2033  CA  ILE A 131     -16.712  21.674  -1.951  1.00  0.68           C  
ATOM   2034  C   ILE A 131     -18.089  22.171  -1.591  1.00  0.68           C  
ATOM   2035  O   ILE A 131     -18.315  23.381  -1.525  1.00  0.68           O  
ATOM   2036  CB  ILE A 131     -16.767  21.023  -3.323  1.00  0.68           C  
ATOM   2037  CG1 ILE A 131     -15.402  20.715  -3.773  1.00  0.68           C  
ATOM   2038  CG2 ILE A 131     -17.447  21.959  -4.316  1.00  0.68           C  
ATOM   2039  CD1 ILE A 131     -15.403  19.789  -4.911  1.00  0.68           C  
ATOM   2040  H   ILE A 131     -16.031  19.764  -1.266  1.00  0.68           H  
ATOM   2041  HA  ILE A 131     -16.036  22.509  -2.004  1.00  0.68           H  
ATOM   2042  HB  ILE A 131     -17.319  20.082  -3.264  1.00  0.68           H  
ATOM   2043 1HG1 ILE A 131     -14.895  21.632  -4.066  1.00  0.68           H  
ATOM   2044 2HG1 ILE A 131     -14.853  20.270  -2.955  1.00  0.68           H  
ATOM   2045 1HG2 ILE A 131     -17.486  21.491  -5.300  1.00  0.68           H  
ATOM   2046 2HG2 ILE A 131     -18.442  22.142  -3.966  1.00  0.68           H  
ATOM   2047 3HG2 ILE A 131     -16.897  22.892  -4.381  1.00  0.68           H  
ATOM   2048 1HD1 ILE A 131     -14.398  19.598  -5.154  1.00  0.68           H  
ATOM   2049 2HD1 ILE A 131     -15.890  18.860  -4.626  1.00  0.68           H  
ATOM   2050 3HD1 ILE A 131     -15.925  20.233  -5.755  1.00  0.68           H  
ATOM   2051  N   GLU A 132     -19.005  21.257  -1.294  1.00  0.67           N  
ATOM   2052  CA  GLU A 132     -20.350  21.680  -0.968  1.00  0.67           C  
ATOM   2053  C   GLU A 132     -20.409  22.533   0.309  1.00  0.67           C  
ATOM   2054  O   GLU A 132     -21.004  23.627   0.336  1.00  0.67           O  
ATOM   2055  CB  GLU A 132     -21.258  20.443  -0.863  1.00  0.67           C  
ATOM   2056  CG  GLU A 132     -22.712  20.772  -0.549  1.00  0.67           C  
ATOM   2057  CD  GLU A 132     -23.654  19.571  -0.557  1.00  0.67           C  
ATOM   2058  OE1 GLU A 132     -23.215  18.482  -0.819  1.00  0.67           O  
ATOM   2059  OE2 GLU A 132     -24.818  19.763  -0.297  1.00  0.67           O  
ATOM   2060  H   GLU A 132     -18.779  20.258  -1.329  1.00  0.67           H  
ATOM   2061  HA  GLU A 132     -20.714  22.282  -1.782  1.00  0.67           H  
ATOM   2062 1HB  GLU A 132     -21.225  19.891  -1.804  1.00  0.67           H  
ATOM   2063 2HB  GLU A 132     -20.877  19.778  -0.081  1.00  0.67           H  
ATOM   2064 1HG  GLU A 132     -22.727  21.209   0.445  1.00  0.67           H  
ATOM   2065 2HG  GLU A 132     -23.069  21.522  -1.254  1.00  0.67           H  
ATOM   2066  N   SER A 133     -19.763  22.048   1.371  1.00  0.67           N  
ATOM   2067  CA  SER A 133     -19.818  22.708   2.666  1.00  0.67           C  
ATOM   2068  C   SER A 133     -19.072  24.035   2.743  1.00  0.67           C  
ATOM   2069  O   SER A 133     -19.563  24.979   3.366  1.00  0.67           O  
ATOM   2070  CB  SER A 133     -19.246  21.790   3.725  1.00  0.67           C  
ATOM   2071  OG  SER A 133     -20.032  20.641   3.874  1.00  0.67           O  
ATOM   2072  H   SER A 133     -19.238  21.175   1.303  1.00  0.67           H  
ATOM   2073  HA  SER A 133     -20.867  22.898   2.896  1.00  0.67           H  
ATOM   2074 1HB  SER A 133     -18.228  21.509   3.450  1.00  0.67           H  
ATOM   2075 2HB  SER A 133     -19.191  22.325   4.669  1.00  0.67           H  
ATOM   2076  HG  SER A 133     -19.845  20.107   3.085  1.00  0.67           H  
ATOM   2077  N   GLU A 134     -17.889  24.110   2.128  1.00  0.67           N  
ATOM   2078  CA  GLU A 134     -17.052  25.294   2.245  1.00  0.67           C  
ATOM   2079  C   GLU A 134     -17.124  26.259   1.066  1.00  0.67           C  
ATOM   2080  O   GLU A 134     -16.901  27.456   1.250  1.00  0.67           O  
ATOM   2081  CB  GLU A 134     -15.592  24.877   2.434  1.00  0.67           C  
ATOM   2082  CG  GLU A 134     -15.304  24.014   3.669  1.00  0.67           C  
ATOM   2083  CD  GLU A 134     -15.458  24.731   4.985  1.00  0.67           C  
ATOM   2084  OE1 GLU A 134     -14.838  25.770   5.169  1.00  0.67           O  
ATOM   2085  OE2 GLU A 134     -16.185  24.239   5.817  1.00  0.67           O  
ATOM   2086  H   GLU A 134     -17.517  23.319   1.603  1.00  0.67           H  
ATOM   2087  HA  GLU A 134     -17.370  25.838   3.134  1.00  0.67           H  
ATOM   2088 1HB  GLU A 134     -15.260  24.329   1.572  1.00  0.67           H  
ATOM   2089 2HB  GLU A 134     -14.971  25.768   2.496  1.00  0.67           H  
ATOM   2090 1HG  GLU A 134     -15.983  23.159   3.652  1.00  0.67           H  
ATOM   2091 2HG  GLU A 134     -14.293  23.630   3.588  1.00  0.67           H  
ATOM   2092  N   PHE A 135     -17.355  25.761  -0.151  1.00  0.67           N  
ATOM   2093  CA  PHE A 135     -17.295  26.647  -1.296  1.00  0.67           C  
ATOM   2094  C   PHE A 135     -18.643  26.889  -1.978  1.00  0.67           C  
ATOM   2095  O   PHE A 135     -18.989  28.039  -2.226  1.00  0.67           O  
ATOM   2096  CB  PHE A 135     -16.301  26.078  -2.297  1.00  0.67           C  
ATOM   2097  CG  PHE A 135     -14.863  25.979  -1.785  1.00  0.67           C  
ATOM   2098  CD1 PHE A 135     -14.431  24.845  -1.125  1.00  0.67           C  
ATOM   2099  CD2 PHE A 135     -13.937  26.999  -1.995  1.00  0.67           C  
ATOM   2100  CE1 PHE A 135     -13.138  24.715  -0.673  1.00  0.67           C  
ATOM   2101  CE2 PHE A 135     -12.624  26.867  -1.538  1.00  0.67           C  
ATOM   2102  CZ  PHE A 135     -12.228  25.726  -0.875  1.00  0.67           C  
ATOM   2103  H   PHE A 135     -17.560  24.777  -0.308  1.00  0.67           H  
ATOM   2104  HA  PHE A 135     -16.919  27.614  -0.962  1.00  0.67           H  
ATOM   2105 1HB  PHE A 135     -16.626  25.087  -2.612  1.00  0.67           H  
ATOM   2106 2HB  PHE A 135     -16.291  26.712  -3.165  1.00  0.67           H  
ATOM   2107  HD1 PHE A 135     -15.131  24.052  -0.946  1.00  0.67           H  
ATOM   2108  HD2 PHE A 135     -14.241  27.908  -2.523  1.00  0.67           H  
ATOM   2109  HE1 PHE A 135     -12.848  23.812  -0.161  1.00  0.67           H  
ATOM   2110  HE2 PHE A 135     -11.906  27.661  -1.705  1.00  0.67           H  
ATOM   2111  HZ  PHE A 135     -11.200  25.627  -0.522  1.00  0.67           H  
ATOM   2112  N   LEU A 136     -19.429  25.848  -2.263  1.00  0.66           N  
ATOM   2113  CA  LEU A 136     -20.682  26.104  -2.987  1.00  0.66           C  
ATOM   2114  C   LEU A 136     -21.678  26.918  -2.185  1.00  0.66           C  
ATOM   2115  O   LEU A 136     -22.238  27.877  -2.706  1.00  0.66           O  
ATOM   2116  CB  LEU A 136     -21.334  24.805  -3.458  1.00  0.66           C  
ATOM   2117  CG  LEU A 136     -20.603  24.090  -4.622  1.00  0.66           C  
ATOM   2118  CD1 LEU A 136     -21.176  22.680  -4.850  1.00  0.66           C  
ATOM   2119  CD2 LEU A 136     -20.794  24.912  -5.892  1.00  0.66           C  
ATOM   2120  H   LEU A 136     -19.145  24.906  -2.013  1.00  0.66           H  
ATOM   2121  HA  LEU A 136     -20.435  26.676  -3.879  1.00  0.66           H  
ATOM   2122 1HB  LEU A 136     -21.400  24.140  -2.620  1.00  0.66           H  
ATOM   2123 2HB  LEU A 136     -22.349  25.031  -3.789  1.00  0.66           H  
ATOM   2124  HG  LEU A 136     -19.551  24.018  -4.393  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 136     -20.648  22.205  -5.678  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 136     -21.052  22.072  -3.966  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 136     -22.234  22.751  -5.088  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 136     -20.288  24.423  -6.717  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 136     -21.857  24.987  -6.121  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 136     -20.389  25.908  -5.751  1.00  0.66           H  
ATOM   2131  N   HIS A 137     -21.848  26.643  -0.893  1.00  0.66           N  
ATOM   2132  CA  HIS A 137     -22.816  27.477  -0.176  1.00  0.66           C  
ATOM   2133  C   HIS A 137     -22.349  28.928  -0.080  1.00  0.66           C  
ATOM   2134  O   HIS A 137     -23.133  29.863  -0.271  1.00  0.66           O  
ATOM   2135  CB  HIS A 137     -23.088  26.941   1.231  1.00  0.66           C  
ATOM   2136  CG  HIS A 137     -23.994  25.753   1.272  1.00  0.66           C  
ATOM   2137  ND1 HIS A 137     -23.574  24.472   0.996  1.00  0.66           N  
ATOM   2138  CD2 HIS A 137     -25.315  25.667   1.568  1.00  0.66           C  
ATOM   2139  CE1 HIS A 137     -24.603  23.644   1.122  1.00  0.66           C  
ATOM   2140  NE2 HIS A 137     -25.669  24.350   1.471  1.00  0.66           N  
ATOM   2141  H   HIS A 137     -21.395  25.835  -0.455  1.00  0.66           H  
ATOM   2142  HA  HIS A 137     -23.763  27.475  -0.721  1.00  0.66           H  
ATOM   2143 1HB  HIS A 137     -22.138  26.656   1.696  1.00  0.66           H  
ATOM   2144 2HB  HIS A 137     -23.524  27.731   1.843  1.00  0.66           H  
ATOM   2145  HD1 HIS A 137     -22.626  24.186   0.733  1.00  0.66           H  
ATOM   2146  HD2 HIS A 137     -26.061  26.412   1.846  1.00  0.66           H  
ATOM   2147  HE1 HIS A 137     -24.491  22.579   0.948  1.00  0.66           H  
ATOM   2148  N   GLU A 138     -21.061  29.127   0.170  1.00  0.66           N  
ATOM   2149  CA  GLU A 138     -20.556  30.486   0.289  1.00  0.66           C  
ATOM   2150  C   GLU A 138     -20.650  31.195  -1.059  1.00  0.66           C  
ATOM   2151  O   GLU A 138     -20.972  32.388  -1.129  1.00  0.66           O  
ATOM   2152  CB  GLU A 138     -19.104  30.477   0.773  1.00  0.66           C  
ATOM   2153  CG  GLU A 138     -18.900  29.986   2.213  1.00  0.66           C  
ATOM   2154  CD  GLU A 138     -19.544  30.853   3.270  1.00  0.66           C  
ATOM   2155  OE1 GLU A 138     -19.311  32.039   3.269  1.00  0.66           O  
ATOM   2156  OE2 GLU A 138     -20.263  30.323   4.087  1.00  0.66           O  
ATOM   2157  H   GLU A 138     -20.441  28.338   0.290  1.00  0.66           H  
ATOM   2158  HA  GLU A 138     -21.172  31.028   1.008  1.00  0.66           H  
ATOM   2159 1HB  GLU A 138     -18.514  29.825   0.121  1.00  0.66           H  
ATOM   2160 2HB  GLU A 138     -18.685  31.480   0.694  1.00  0.66           H  
ATOM   2161 1HG  GLU A 138     -19.309  28.976   2.289  1.00  0.66           H  
ATOM   2162 2HG  GLU A 138     -17.829  29.921   2.405  1.00  0.66           H  
ATOM   2163  N   GLN A 139     -20.408  30.444  -2.134  1.00  0.66           N  
ATOM   2164  CA  GLN A 139     -20.440  31.008  -3.464  1.00  0.66           C  
ATOM   2165  C   GLN A 139     -21.855  31.431  -3.835  1.00  0.66           C  
ATOM   2166  O   GLN A 139     -22.054  32.500  -4.418  1.00  0.66           O  
ATOM   2167  CB  GLN A 139     -19.936  29.968  -4.455  1.00  0.66           C  
ATOM   2168  CG  GLN A 139     -19.693  30.472  -5.778  1.00  0.66           C  
ATOM   2169  CD  GLN A 139     -18.621  31.454  -5.699  1.00  0.66           C  
ATOM   2170  OE1 GLN A 139     -17.526  31.166  -5.207  1.00  0.66           O  
ATOM   2171  NE2 GLN A 139     -18.908  32.621  -6.150  1.00  0.66           N  
ATOM   2172  H   GLN A 139     -20.141  29.469  -2.028  1.00  0.66           H  
ATOM   2173  HA  GLN A 139     -19.794  31.882  -3.492  1.00  0.66           H  
ATOM   2174 1HB  GLN A 139     -19.000  29.558  -4.101  1.00  0.66           H  
ATOM   2175 2HB  GLN A 139     -20.652  29.148  -4.523  1.00  0.66           H  
ATOM   2176 1HG  GLN A 139     -19.380  29.671  -6.420  1.00  0.66           H  
ATOM   2177 2HG  GLN A 139     -20.590  30.954  -6.157  1.00  0.66           H  
ATOM   2178 1HE2 GLN A 139     -18.231  33.377  -6.102  1.00  0.66           H  
ATOM   2179 2HE2 GLN A 139     -19.814  32.788  -6.527  1.00  0.66           H  
ATOM   2180  N   GLU A 140     -22.856  30.636  -3.451  1.00  0.66           N  
ATOM   2181  CA  GLU A 140     -24.227  31.009  -3.767  1.00  0.66           C  
ATOM   2182  C   GLU A 140     -24.585  32.313  -3.071  1.00  0.66           C  
ATOM   2183  O   GLU A 140     -25.208  33.196  -3.676  1.00  0.66           O  
ATOM   2184  CB  GLU A 140     -25.207  29.899  -3.369  1.00  0.66           C  
ATOM   2185  CG  GLU A 140     -25.140  28.642  -4.255  1.00  0.66           C  
ATOM   2186  CD  GLU A 140     -26.046  27.518  -3.785  1.00  0.66           C  
ATOM   2187  OE1 GLU A 140     -26.646  27.647  -2.743  1.00  0.66           O  
ATOM   2188  OE2 GLU A 140     -26.134  26.529  -4.478  1.00  0.66           O  
ATOM   2189  H   GLU A 140     -22.659  29.754  -2.975  1.00  0.66           H  
ATOM   2190  HA  GLU A 140     -24.303  31.164  -4.843  1.00  0.66           H  
ATOM   2191 1HB  GLU A 140     -24.995  29.589  -2.342  1.00  0.66           H  
ATOM   2192 2HB  GLU A 140     -26.225  30.282  -3.392  1.00  0.66           H  
ATOM   2193 1HG  GLU A 140     -25.425  28.919  -5.269  1.00  0.66           H  
ATOM   2194 2HG  GLU A 140     -24.115  28.287  -4.291  1.00  0.66           H  
ATOM   2195  N   ASP A 141     -24.140  32.470  -1.819  1.00  0.66           N  
ATOM   2196  CA  ASP A 141     -24.412  33.713  -1.118  1.00  0.66           C  
ATOM   2197  C   ASP A 141     -23.698  34.891  -1.777  1.00  0.66           C  
ATOM   2198  O   ASP A 141     -24.282  35.969  -1.894  1.00  0.66           O  
ATOM   2199  CB  ASP A 141     -24.050  33.614   0.367  1.00  0.66           C  
ATOM   2200  CG  ASP A 141     -25.058  32.770   1.178  1.00  0.66           C  
ATOM   2201  OD1 ASP A 141     -26.117  32.480   0.663  1.00  0.66           O  
ATOM   2202  OD2 ASP A 141     -24.772  32.458   2.311  1.00  0.66           O  
ATOM   2203  H   ASP A 141     -23.640  31.706  -1.354  1.00  0.66           H  
ATOM   2204  HA  ASP A 141     -25.483  33.901  -1.174  1.00  0.66           H  
ATOM   2205 1HB  ASP A 141     -23.059  33.156   0.461  1.00  0.66           H  
ATOM   2206 2HB  ASP A 141     -23.993  34.611   0.797  1.00  0.66           H  
ATOM   2207  N   ALA A 142     -22.459  34.688  -2.251  1.00  0.66           N  
ATOM   2208  CA  ALA A 142     -21.722  35.764  -2.923  1.00  0.66           C  
ATOM   2209  C   ALA A 142     -22.447  36.233  -4.181  1.00  0.66           C  
ATOM   2210  O   ALA A 142     -22.538  37.432  -4.460  1.00  0.66           O  
ATOM   2211  CB  ALA A 142     -20.330  35.298  -3.301  1.00  0.66           C  
ATOM   2212  H   ALA A 142     -22.009  33.781  -2.110  1.00  0.66           H  
ATOM   2213  HA  ALA A 142     -21.647  36.606  -2.232  1.00  0.66           H  
ATOM   2214 1HB  ALA A 142     -19.785  36.114  -3.778  1.00  0.66           H  
ATOM   2215 2HB  ALA A 142     -19.800  34.979  -2.404  1.00  0.66           H  
ATOM   2216 3HB  ALA A 142     -20.401  34.461  -3.995  1.00  0.66           H  
ATOM   2217  N   ILE A 143     -23.021  35.284  -4.911  1.00  0.67           N  
ATOM   2218  CA  ILE A 143     -23.756  35.600  -6.123  1.00  0.67           C  
ATOM   2219  C   ILE A 143     -24.997  36.407  -5.783  1.00  0.67           C  
ATOM   2220  O   ILE A 143     -25.264  37.434  -6.416  1.00  0.67           O  
ATOM   2221  CB  ILE A 143     -24.083  34.309  -6.882  1.00  0.67           C  
ATOM   2222  CG1 ILE A 143     -22.743  33.732  -7.395  1.00  0.67           C  
ATOM   2223  CG2 ILE A 143     -25.031  34.560  -8.034  1.00  0.67           C  
ATOM   2224  CD1 ILE A 143     -22.804  32.342  -7.908  1.00  0.67           C  
ATOM   2225  H   ILE A 143     -22.907  34.307  -4.633  1.00  0.67           H  
ATOM   2226  HA  ILE A 143     -23.120  36.209  -6.762  1.00  0.67           H  
ATOM   2227  HB  ILE A 143     -24.521  33.589  -6.191  1.00  0.67           H  
ATOM   2228 1HG1 ILE A 143     -22.381  34.371  -8.201  1.00  0.67           H  
ATOM   2229 2HG1 ILE A 143     -22.022  33.761  -6.581  1.00  0.67           H  
ATOM   2230 1HG2 ILE A 143     -25.229  33.623  -8.548  1.00  0.67           H  
ATOM   2231 2HG2 ILE A 143     -25.966  34.973  -7.655  1.00  0.67           H  
ATOM   2232 3HG2 ILE A 143     -24.574  35.247  -8.715  1.00  0.67           H  
ATOM   2233 1HD1 ILE A 143     -21.812  32.055  -8.237  1.00  0.67           H  
ATOM   2234 2HD1 ILE A 143     -23.135  31.674  -7.110  1.00  0.67           H  
ATOM   2235 3HD1 ILE A 143     -23.496  32.285  -8.742  1.00  0.67           H  
ATOM   2236  N   LYS A 144     -25.731  35.974  -4.753  1.00  0.68           N  
ATOM   2237  CA  LYS A 144     -26.917  36.704  -4.327  1.00  0.68           C  
ATOM   2238  C   LYS A 144     -26.527  38.109  -3.872  1.00  0.68           C  
ATOM   2239  O   LYS A 144     -27.189  39.082  -4.224  1.00  0.68           O  
ATOM   2240  CB  LYS A 144     -27.625  35.975  -3.181  1.00  0.68           C  
ATOM   2241  CG  LYS A 144     -28.911  36.662  -2.675  1.00  0.68           C  
ATOM   2242  CD  LYS A 144     -30.013  36.655  -3.736  1.00  0.68           C  
ATOM   2243  CE  LYS A 144     -31.402  36.978  -3.129  1.00  0.68           C  
ATOM   2244  NZ  LYS A 144     -31.549  38.416  -2.696  1.00  0.68           N  
ATOM   2245  H   LYS A 144     -25.467  35.112  -4.271  1.00  0.68           H  
ATOM   2246  HA  LYS A 144     -27.600  36.793  -5.169  1.00  0.68           H  
ATOM   2247 1HB  LYS A 144     -27.875  34.961  -3.495  1.00  0.68           H  
ATOM   2248 2HB  LYS A 144     -26.940  35.887  -2.336  1.00  0.68           H  
ATOM   2249 1HG  LYS A 144     -29.269  36.153  -1.782  1.00  0.68           H  
ATOM   2250 2HG  LYS A 144     -28.688  37.704  -2.413  1.00  0.68           H  
ATOM   2251 1HD  LYS A 144     -29.781  37.416  -4.487  1.00  0.68           H  
ATOM   2252 2HD  LYS A 144     -30.051  35.684  -4.223  1.00  0.68           H  
ATOM   2253 1HE  LYS A 144     -32.169  36.756  -3.869  1.00  0.68           H  
ATOM   2254 2HE  LYS A 144     -31.554  36.338  -2.262  1.00  0.68           H  
ATOM   2255 1HZ  LYS A 144     -32.454  38.572  -2.314  1.00  0.68           H  
ATOM   2256 2HZ  LYS A 144     -30.853  38.713  -2.003  1.00  0.68           H  
ATOM   2257 3HZ  LYS A 144     -31.417  39.057  -3.481  1.00  0.68           H  
ATOM   2258  N   GLN A 145     -25.421  38.218  -3.134  1.00  0.71           N  
ATOM   2259  CA  GLN A 145     -24.940  39.498  -2.637  1.00  0.71           C  
ATOM   2260  C   GLN A 145     -24.729  40.482  -3.768  1.00  0.71           C  
ATOM   2261  O   GLN A 145     -25.291  41.581  -3.749  1.00  0.71           O  
ATOM   2262  CB  GLN A 145     -23.627  39.281  -1.878  1.00  0.71           C  
ATOM   2263  CG  GLN A 145     -22.967  40.491  -1.345  1.00  0.71           C  
ATOM   2264  CD  GLN A 145     -21.633  40.157  -0.665  1.00  0.71           C  
ATOM   2265  OE1 GLN A 145     -21.015  39.116  -0.922  1.00  0.71           O  
ATOM   2266  NE2 GLN A 145     -21.183  41.043   0.208  1.00  0.71           N  
ATOM   2267  H   GLN A 145     -24.908  37.377  -2.875  1.00  0.71           H  
ATOM   2268  HA  GLN A 145     -25.690  39.909  -1.960  1.00  0.71           H  
ATOM   2269 1HB  GLN A 145     -23.797  38.590  -1.054  1.00  0.71           H  
ATOM   2270 2HB  GLN A 145     -22.915  38.816  -2.532  1.00  0.71           H  
ATOM   2271 1HG  GLN A 145     -22.768  41.154  -2.181  1.00  0.71           H  
ATOM   2272 2HG  GLN A 145     -23.622  40.970  -0.620  1.00  0.71           H  
ATOM   2273 1HE2 GLN A 145     -20.321  40.882   0.688  1.00  0.71           H  
ATOM   2274 2HE2 GLN A 145     -21.706  41.886   0.376  1.00  0.71           H  
ATOM   2275  N   PHE A 146     -24.011  40.061  -4.806  1.00  0.74           N  
ATOM   2276  CA  PHE A 146     -23.786  40.950  -5.927  1.00  0.74           C  
ATOM   2277  C   PHE A 146     -25.074  41.245  -6.684  1.00  0.74           C  
ATOM   2278  O   PHE A 146     -25.303  42.378  -7.116  1.00  0.74           O  
ATOM   2279  CB  PHE A 146     -22.733  40.372  -6.850  1.00  0.74           C  
ATOM   2280  CG  PHE A 146     -21.373  40.550  -6.330  1.00  0.74           C  
ATOM   2281  CD1 PHE A 146     -20.583  39.478  -5.983  1.00  0.74           C  
ATOM   2282  CD2 PHE A 146     -20.883  41.815  -6.173  1.00  0.74           C  
ATOM   2283  CE1 PHE A 146     -19.312  39.681  -5.478  1.00  0.74           C  
ATOM   2284  CE2 PHE A 146     -19.633  42.027  -5.681  1.00  0.74           C  
ATOM   2285  CZ  PHE A 146     -18.836  40.961  -5.326  1.00  0.74           C  
ATOM   2286  H   PHE A 146     -23.589  39.128  -4.787  1.00  0.74           H  
ATOM   2287  HA  PHE A 146     -23.400  41.890  -5.537  1.00  0.74           H  
ATOM   2288 1HB  PHE A 146     -22.908  39.302  -6.968  1.00  0.74           H  
ATOM   2289 2HB  PHE A 146     -22.796  40.840  -7.829  1.00  0.74           H  
ATOM   2290  HD1 PHE A 146     -20.972  38.468  -6.106  1.00  0.74           H  
ATOM   2291  HD2 PHE A 146     -21.513  42.655  -6.450  1.00  0.74           H  
ATOM   2292  HE1 PHE A 146     -18.685  38.830  -5.204  1.00  0.74           H  
ATOM   2293  HE2 PHE A 146     -19.275  43.032  -5.574  1.00  0.74           H  
ATOM   2294  HZ  PHE A 146     -17.832  41.127  -4.934  1.00  0.74           H  
ATOM   2295  N   ALA A 147     -25.949  40.254  -6.829  1.00  0.78           N  
ATOM   2296  CA  ALA A 147     -27.199  40.496  -7.529  1.00  0.78           C  
ATOM   2297  C   ALA A 147     -28.016  41.577  -6.805  1.00  0.78           C  
ATOM   2298  O   ALA A 147     -28.630  42.450  -7.440  1.00  0.78           O  
ATOM   2299  CB  ALA A 147     -27.981  39.206  -7.635  1.00  0.78           C  
ATOM   2300  H   ALA A 147     -25.743  39.318  -6.475  1.00  0.78           H  
ATOM   2301  HA  ALA A 147     -26.966  40.857  -8.530  1.00  0.78           H  
ATOM   2302 1HB  ALA A 147     -28.906  39.384  -8.177  1.00  0.78           H  
ATOM   2303 2HB  ALA A 147     -27.380  38.463  -8.160  1.00  0.78           H  
ATOM   2304 3HB  ALA A 147     -28.209  38.847  -6.632  1.00  0.78           H  
ATOM   2305  N   ASP A 148     -27.992  41.542  -5.465  1.00  0.82           N  
ATOM   2306  CA  ASP A 148     -28.707  42.527  -4.668  1.00  0.82           C  
ATOM   2307  C   ASP A 148     -28.034  43.895  -4.757  1.00  0.82           C  
ATOM   2308  O   ASP A 148     -28.712  44.927  -4.831  1.00  0.82           O  
ATOM   2309  CB  ASP A 148     -28.821  42.076  -3.203  1.00  0.82           C  
ATOM   2310  CG  ASP A 148     -29.822  40.899  -2.993  1.00  0.82           C  
ATOM   2311  OD1 ASP A 148     -30.574  40.582  -3.899  1.00  0.82           O  
ATOM   2312  OD2 ASP A 148     -29.862  40.308  -1.919  1.00  0.82           O  
ATOM   2313  H   ASP A 148     -27.483  40.792  -4.992  1.00  0.82           H  
ATOM   2314  HA  ASP A 148     -29.715  42.619  -5.066  1.00  0.82           H  
ATOM   2315 1HB  ASP A 148     -27.832  41.755  -2.859  1.00  0.82           H  
ATOM   2316 2HB  ASP A 148     -29.124  42.918  -2.585  1.00  0.82           H  
ATOM   2317  N   TYR A 149     -26.698  43.922  -4.796  1.00  0.87           N  
ATOM   2318  CA  TYR A 149     -25.988  45.192  -4.896  1.00  0.87           C  
ATOM   2319  C   TYR A 149     -26.352  45.885  -6.207  1.00  0.87           C  
ATOM   2320  O   TYR A 149     -26.589  47.102  -6.251  1.00  0.87           O  
ATOM   2321  CB  TYR A 149     -24.481  44.980  -4.813  1.00  0.87           C  
ATOM   2322  CG  TYR A 149     -23.993  44.536  -3.446  1.00  0.87           C  
ATOM   2323  CD1 TYR A 149     -24.878  44.515  -2.385  1.00  0.87           C  
ATOM   2324  CD2 TYR A 149     -22.652  44.228  -3.231  1.00  0.87           C  
ATOM   2325  CE1 TYR A 149     -24.440  44.187  -1.129  1.00  0.87           C  
ATOM   2326  CE2 TYR A 149     -22.219  43.919  -1.968  1.00  0.87           C  
ATOM   2327  CZ  TYR A 149     -23.109  43.902  -0.915  1.00  0.87           C  
ATOM   2328  OH  TYR A 149     -22.678  43.599   0.360  1.00  0.87           O  
ATOM   2329  H   TYR A 149     -26.170  43.050  -4.715  1.00  0.87           H  
ATOM   2330  HA  TYR A 149     -26.308  45.837  -4.075  1.00  0.87           H  
ATOM   2331 1HB  TYR A 149     -24.184  44.226  -5.540  1.00  0.87           H  
ATOM   2332 2HB  TYR A 149     -23.969  45.902  -5.080  1.00  0.87           H  
ATOM   2333  HD1 TYR A 149     -25.927  44.764  -2.546  1.00  0.87           H  
ATOM   2334  HD2 TYR A 149     -21.947  44.248  -4.048  1.00  0.87           H  
ATOM   2335  HE1 TYR A 149     -25.143  44.174  -0.297  1.00  0.87           H  
ATOM   2336  HE2 TYR A 149     -21.179  43.695  -1.797  1.00  0.87           H  
ATOM   2337  HH  TYR A 149     -23.401  43.742   0.984  1.00  0.87           H  
ATOM   2338  N   LEU A 150     -26.431  45.090  -7.282  1.00  0.93           N  
ATOM   2339  CA  LEU A 150     -26.824  45.604  -8.584  1.00  0.93           C  
ATOM   2340  C   LEU A 150     -28.238  46.100  -8.590  1.00  0.93           C  
ATOM   2341  O   LEU A 150     -28.500  47.216  -9.039  1.00  0.93           O  
ATOM   2342  CB  LEU A 150     -26.684  44.507  -9.634  1.00  0.93           C  
ATOM   2343  CG  LEU A 150     -25.298  44.205 -10.018  1.00  0.93           C  
ATOM   2344  CD1 LEU A 150     -25.242  42.937 -10.798  1.00  0.93           C  
ATOM   2345  CD2 LEU A 150     -24.815  45.383 -10.865  1.00  0.93           C  
ATOM   2346  H   LEU A 150     -26.200  44.099  -7.186  1.00  0.93           H  
ATOM   2347  HA  LEU A 150     -26.165  46.432  -8.839  1.00  0.93           H  
ATOM   2348 1HB  LEU A 150     -27.126  43.593  -9.244  1.00  0.93           H  
ATOM   2349 2HB  LEU A 150     -27.231  44.804 -10.529  1.00  0.93           H  
ATOM   2350  HG  LEU A 150     -24.687  44.079  -9.137  1.00  0.93           H  
ATOM   2351 1HD1 LEU A 150     -24.213  42.727 -11.082  1.00  0.93           H  
ATOM   2352 2HD1 LEU A 150     -25.616  42.148 -10.166  1.00  0.93           H  
ATOM   2353 3HD1 LEU A 150     -25.857  43.022 -11.689  1.00  0.93           H  
ATOM   2354 1HD2 LEU A 150     -23.807  45.210 -11.195  1.00  0.93           H  
ATOM   2355 2HD2 LEU A 150     -25.457  45.485 -11.740  1.00  0.93           H  
ATOM   2356 3HD2 LEU A 150     -24.856  46.302 -10.283  1.00  0.93           H  
ATOM   2357  N   THR A 151     -29.137  45.329  -7.994  1.00  0.99           N  
ATOM   2358  CA  THR A 151     -30.529  45.703  -7.989  1.00  0.99           C  
ATOM   2359  C   THR A 151     -30.729  47.034  -7.287  1.00  0.99           C  
ATOM   2360  O   THR A 151     -31.393  47.926  -7.819  1.00  0.99           O  
ATOM   2361  CB  THR A 151     -31.370  44.626  -7.291  1.00  0.99           C  
ATOM   2362  OG1 THR A 151     -31.244  43.380  -8.004  1.00  0.99           O  
ATOM   2363  CG2 THR A 151     -32.815  45.058  -7.249  1.00  0.99           C  
ATOM   2364  H   THR A 151     -28.865  44.423  -7.610  1.00  0.99           H  
ATOM   2365  HA  THR A 151     -30.864  45.804  -9.021  1.00  0.99           H  
ATOM   2366  HB  THR A 151     -31.007  44.486  -6.273  1.00  0.99           H  
ATOM   2367  HG1 THR A 151     -30.313  43.047  -7.909  1.00  0.99           H  
ATOM   2368 1HG2 THR A 151     -33.409  44.298  -6.748  1.00  0.99           H  
ATOM   2369 2HG2 THR A 151     -32.878  45.993  -6.703  1.00  0.99           H  
ATOM   2370 3HG2 THR A 151     -33.184  45.201  -8.263  1.00  0.99           H  
ATOM   2371  N   GLU A 152     -30.121  47.200  -6.115  1.00  1.05           N  
ATOM   2372  CA  GLU A 152     -30.322  48.440  -5.385  1.00  1.05           C  
ATOM   2373  C   GLU A 152     -29.685  49.625  -6.101  1.00  1.05           C  
ATOM   2374  O   GLU A 152     -30.284  50.705  -6.174  1.00  1.05           O  
ATOM   2375  CB  GLU A 152     -29.776  48.329  -3.970  1.00  1.05           C  
ATOM   2376  CG  GLU A 152     -30.067  49.563  -3.101  1.00  1.05           C  
ATOM   2377  CD  GLU A 152     -31.573  49.810  -2.849  1.00  1.05           C  
ATOM   2378  OE1 GLU A 152     -32.376  48.904  -3.039  1.00  1.05           O  
ATOM   2379  OE2 GLU A 152     -31.905  50.911  -2.468  1.00  1.05           O  
ATOM   2380  H   GLU A 152     -29.558  46.446  -5.716  1.00  1.05           H  
ATOM   2381  HA  GLU A 152     -31.387  48.626  -5.319  1.00  1.05           H  
ATOM   2382 1HB  GLU A 152     -30.207  47.456  -3.482  1.00  1.05           H  
ATOM   2383 2HB  GLU A 152     -28.693  48.181  -4.010  1.00  1.05           H  
ATOM   2384 1HG  GLU A 152     -29.566  49.441  -2.141  1.00  1.05           H  
ATOM   2385 2HG  GLU A 152     -29.640  50.440  -3.591  1.00  1.05           H  
ATOM   2386  N   THR A 153     -28.497  49.424  -6.675  1.00  1.11           N  
ATOM   2387  CA  THR A 153     -27.822  50.509  -7.364  1.00  1.11           C  
ATOM   2388  C   THR A 153     -28.707  50.979  -8.514  1.00  1.11           C  
ATOM   2389  O   THR A 153     -28.919  52.174  -8.706  1.00  1.11           O  
ATOM   2390  CB  THR A 153     -26.449  50.047  -7.905  1.00  1.11           C  
ATOM   2391  OG1 THR A 153     -25.628  49.620  -6.808  1.00  1.11           O  
ATOM   2392  CG2 THR A 153     -25.743  51.198  -8.648  1.00  1.11           C  
ATOM   2393  H   THR A 153     -28.026  48.519  -6.605  1.00  1.11           H  
ATOM   2394  HA  THR A 153     -27.677  51.337  -6.672  1.00  1.11           H  
ATOM   2395  HB  THR A 153     -26.595  49.208  -8.587  1.00  1.11           H  
ATOM   2396  HG1 THR A 153     -26.008  48.789  -6.429  1.00  1.11           H  
ATOM   2397 1HG2 THR A 153     -24.778  50.852  -9.022  1.00  1.11           H  
ATOM   2398 2HG2 THR A 153     -26.361  51.522  -9.485  1.00  1.11           H  
ATOM   2399 3HG2 THR A 153     -25.588  52.033  -7.966  1.00  1.11           H  
ATOM   2400  N   GLN A 154     -29.259  50.024  -9.260  1.00  1.18           N  
ATOM   2401  CA  GLN A 154     -30.121  50.316 -10.393  1.00  1.18           C  
ATOM   2402  C   GLN A 154     -31.426  51.011  -9.975  1.00  1.18           C  
ATOM   2403  O   GLN A 154     -31.828  51.996 -10.599  1.00  1.18           O  
ATOM   2404  CB  GLN A 154     -30.409  49.003 -11.124  1.00  1.18           C  
ATOM   2405  CG  GLN A 154     -29.169  48.430 -11.825  1.00  1.18           C  
ATOM   2406  CD  GLN A 154     -29.331  46.988 -12.314  1.00  1.18           C  
ATOM   2407  OE1 GLN A 154     -30.181  46.221 -11.837  1.00  1.18           O  
ATOM   2408  NE2 GLN A 154     -28.492  46.610 -13.270  1.00  1.18           N  
ATOM   2409  H   GLN A 154     -29.053  49.046  -9.048  1.00  1.18           H  
ATOM   2410  HA  GLN A 154     -29.582  50.984 -11.065  1.00  1.18           H  
ATOM   2411 1HB  GLN A 154     -30.766  48.262 -10.406  1.00  1.18           H  
ATOM   2412 2HB  GLN A 154     -31.191  49.154 -11.863  1.00  1.18           H  
ATOM   2413 1HG  GLN A 154     -28.958  49.049 -12.697  1.00  1.18           H  
ATOM   2414 2HG  GLN A 154     -28.318  48.470 -11.148  1.00  1.18           H  
ATOM   2415 1HE2 GLN A 154     -28.525  45.684 -13.640  1.00  1.18           H  
ATOM   2416 2HE2 GLN A 154     -27.806  47.285 -13.632  1.00  1.18           H  
ATOM   2417  N   ARG A 155     -32.028  50.581  -8.853  1.00  1.24           N  
ATOM   2418  CA  ARG A 155     -33.292  51.156  -8.374  1.00  1.24           C  
ATOM   2419  C   ARG A 155     -33.240  52.645  -8.096  1.00  1.24           C  
ATOM   2420  O   ARG A 155     -34.224  53.354  -8.317  1.00  1.24           O  
ATOM   2421  CB  ARG A 155     -33.756  50.490  -7.085  1.00  1.24           C  
ATOM   2422  CG  ARG A 155     -34.349  49.088  -7.187  1.00  1.24           C  
ATOM   2423  CD  ARG A 155     -34.584  48.538  -5.819  1.00  1.24           C  
ATOM   2424  NE  ARG A 155     -35.228  47.247  -5.829  1.00  1.24           N  
ATOM   2425  CZ  ARG A 155     -35.199  46.377  -4.797  1.00  1.24           C  
ATOM   2426  NH1 ARG A 155     -34.525  46.657  -3.693  1.00  1.24           N  
ATOM   2427  NH2 ARG A 155     -35.849  45.229  -4.893  1.00  1.24           N  
ATOM   2428  H   ARG A 155     -31.639  49.780  -8.356  1.00  1.24           H  
ATOM   2429  HA  ARG A 155     -34.046  50.979  -9.142  1.00  1.24           H  
ATOM   2430 1HB  ARG A 155     -32.905  50.421  -6.403  1.00  1.24           H  
ATOM   2431 2HB  ARG A 155     -34.495  51.125  -6.601  1.00  1.24           H  
ATOM   2432 1HG  ARG A 155     -35.310  49.144  -7.697  1.00  1.24           H  
ATOM   2433 2HG  ARG A 155     -33.698  48.430  -7.733  1.00  1.24           H  
ATOM   2434 1HD  ARG A 155     -33.635  48.432  -5.310  1.00  1.24           H  
ATOM   2435 2HD  ARG A 155     -35.210  49.226  -5.258  1.00  1.24           H  
ATOM   2436  HE  ARG A 155     -35.755  46.988  -6.651  1.00  1.24           H  
ATOM   2437 1HH1 ARG A 155     -33.987  47.541  -3.596  1.00  1.24           H  
ATOM   2438 2HH1 ARG A 155     -34.513  45.995  -2.934  1.00  1.24           H  
ATOM   2439 1HH2 ARG A 155     -36.365  45.009  -5.734  1.00  1.24           H  
ATOM   2440 2HH2 ARG A 155     -35.831  44.574  -4.126  1.00  1.24           H  
ATOM   2441  N   VAL A 156     -32.103  53.133  -7.627  1.00  1.29           N  
ATOM   2442  CA  VAL A 156     -32.002  54.548  -7.297  1.00  1.29           C  
ATOM   2443  C   VAL A 156     -31.269  55.384  -8.358  1.00  1.29           C  
ATOM   2444  O   VAL A 156     -31.076  56.585  -8.166  1.00  1.29           O  
ATOM   2445  CB  VAL A 156     -31.302  54.698  -5.950  1.00  1.29           C  
ATOM   2446  CG1 VAL A 156     -32.072  53.982  -4.857  1.00  1.29           C  
ATOM   2447  CG2 VAL A 156     -30.015  54.137  -6.083  1.00  1.29           C  
ATOM   2448  H   VAL A 156     -31.323  52.492  -7.443  1.00  1.29           H  
ATOM   2449  HA  VAL A 156     -33.011  54.945  -7.195  1.00  1.29           H  
ATOM   2450  HB  VAL A 156     -31.231  55.753  -5.683  1.00  1.29           H  
ATOM   2451 1HG1 VAL A 156     -31.547  54.090  -3.907  1.00  1.29           H  
ATOM   2452 2HG1 VAL A 156     -33.068  54.411  -4.772  1.00  1.29           H  
ATOM   2453 3HG1 VAL A 156     -32.150  52.918  -5.102  1.00  1.29           H  
ATOM   2454 1HG2 VAL A 156     -29.496  54.220  -5.145  1.00  1.29           H  
ATOM   2455 2HG2 VAL A 156     -30.095  53.099  -6.358  1.00  1.29           H  
ATOM   2456 3HG2 VAL A 156     -29.507  54.681  -6.871  1.00  1.29           H  
ATOM   2457  N   GLY A 157     -30.869  54.768  -9.474  1.00  1.31           N  
ATOM   2458  CA  GLY A 157     -30.194  55.499 -10.545  1.00  1.31           C  
ATOM   2459  C   GLY A 157     -28.664  55.531 -10.453  1.00  1.31           C  
ATOM   2460  O   GLY A 157     -28.075  55.391  -9.377  1.00  1.31           O  
ATOM   2461  H   GLY A 157     -31.076  53.777  -9.614  1.00  1.31           H  
ATOM   2462 1HA  GLY A 157     -30.479  55.051 -11.497  1.00  1.31           H  
ATOM   2463 2HA  GLY A 157     -30.570  56.521 -10.566  1.00  1.31           H  
ATOM   2464  N   LYS A 158     -28.024  55.758 -11.606  1.00  1.31           N  
ATOM   2465  CA  LYS A 158     -26.563  55.822 -11.706  1.00  1.31           C  
ATOM   2466  C   LYS A 158     -26.038  57.026 -10.942  1.00  1.31           C  
ATOM   2467  O   LYS A 158     -26.754  58.015 -10.757  1.00  1.31           O  
ATOM   2468  CB  LYS A 158     -26.126  55.900 -13.166  1.00  1.31           C  
ATOM   2469  CG  LYS A 158     -26.425  54.643 -13.985  1.00  1.31           C  
ATOM   2470  CD  LYS A 158     -25.913  54.776 -15.418  1.00  1.31           C  
ATOM   2471  CE  LYS A 158     -26.323  53.576 -16.275  1.00  1.31           C  
ATOM   2472  NZ  LYS A 158     -25.680  52.313 -15.822  1.00  1.31           N  
ATOM   2473  H   LYS A 158     -28.573  55.875 -12.445  1.00  1.31           H  
ATOM   2474  HA  LYS A 158     -26.137  54.924 -11.254  1.00  1.31           H  
ATOM   2475 1HB  LYS A 158     -26.615  56.744 -13.649  1.00  1.31           H  
ATOM   2476 2HB  LYS A 158     -25.050  56.077 -13.209  1.00  1.31           H  
ATOM   2477 1HG  LYS A 158     -25.942  53.777 -13.517  1.00  1.31           H  
ATOM   2478 2HG  LYS A 158     -27.498  54.466 -14.006  1.00  1.31           H  
ATOM   2479 1HD  LYS A 158     -26.315  55.686 -15.867  1.00  1.31           H  
ATOM   2480 2HD  LYS A 158     -24.826  54.845 -15.408  1.00  1.31           H  
ATOM   2481 1HE  LYS A 158     -27.403  53.455 -16.224  1.00  1.31           H  
ATOM   2482 2HE  LYS A 158     -26.037  53.762 -17.310  1.00  1.31           H  
ATOM   2483 1HZ  LYS A 158     -25.972  51.543 -16.397  1.00  1.31           H  
ATOM   2484 2HZ  LYS A 158     -24.682  52.393 -15.868  1.00  1.31           H  
ATOM   2485 3HZ  LYS A 158     -25.940  52.092 -14.851  1.00  1.31           H  
ATOM   2486  N   GLY A 159     -24.811  56.940 -10.435  1.00  1.30           N  
ATOM   2487  CA  GLY A 159     -24.209  58.043  -9.687  1.00  1.30           C  
ATOM   2488  C   GLY A 159     -24.786  58.100  -8.276  1.00  1.30           C  
ATOM   2489  O   GLY A 159     -24.116  57.755  -7.303  1.00  1.30           O  
ATOM   2490  H   GLY A 159     -24.230  56.111 -10.601  1.00  1.30           H  
ATOM   2491 1HA  GLY A 159     -23.128  57.895  -9.639  1.00  1.30           H  
ATOM   2492 2HA  GLY A 159     -24.391  58.983 -10.205  1.00  1.30           H  
ATOM   2493  N   LEU A 160     -26.067  58.443  -8.176  1.00  1.26           N  
ATOM   2494  CA  LEU A 160     -26.732  58.522  -6.886  1.00  1.26           C  
ATOM   2495  C   LEU A 160     -26.618  57.217  -6.147  1.00  1.26           C  
ATOM   2496  O   LEU A 160     -26.232  57.192  -4.977  1.00  1.26           O  
ATOM   2497  CB  LEU A 160     -28.212  58.871  -7.023  1.00  1.26           C  
ATOM   2498  CG  LEU A 160     -28.955  58.877  -5.688  1.00  1.26           C  
ATOM   2499  CD1 LEU A 160     -28.345  59.922  -4.771  1.00  1.26           C  
ATOM   2500  CD2 LEU A 160     -30.427  59.142  -5.911  1.00  1.26           C  
ATOM   2501  H   LEU A 160     -26.567  58.656  -9.037  1.00  1.26           H  
ATOM   2502  HA  LEU A 160     -26.244  59.295  -6.293  1.00  1.26           H  
ATOM   2503 1HB  LEU A 160     -28.308  59.852  -7.477  1.00  1.26           H  
ATOM   2504 2HB  LEU A 160     -28.692  58.130  -7.677  1.00  1.26           H  
ATOM   2505  HG  LEU A 160     -28.837  57.914  -5.226  1.00  1.26           H  
ATOM   2506 1HD1 LEU A 160     -28.861  59.909  -3.811  1.00  1.26           H  
ATOM   2507 2HD1 LEU A 160     -27.288  59.697  -4.617  1.00  1.26           H  
ATOM   2508 3HD1 LEU A 160     -28.445  60.906  -5.225  1.00  1.26           H  
ATOM   2509 1HD2 LEU A 160     -30.947  59.129  -4.954  1.00  1.26           H  
ATOM   2510 2HD2 LEU A 160     -30.554  60.117  -6.381  1.00  1.26           H  
ATOM   2511 3HD2 LEU A 160     -30.839  58.377  -6.553  1.00  1.26           H  
ATOM   2512  N   GLY A 161     -26.888  56.118  -6.839  1.00  1.21           N  
ATOM   2513  CA  GLY A 161     -26.854  54.818  -6.221  1.00  1.21           C  
ATOM   2514  C   GLY A 161     -25.476  54.312  -5.939  1.00  1.21           C  
ATOM   2515  O   GLY A 161     -25.322  53.328  -5.225  1.00  1.21           O  
ATOM   2516  H   GLY A 161     -27.186  56.163  -7.814  1.00  1.21           H  
ATOM   2517 1HA  GLY A 161     -27.409  54.856  -5.295  1.00  1.21           H  
ATOM   2518 2HA  GLY A 161     -27.349  54.105  -6.880  1.00  1.21           H  
ATOM   2519  N   GLU A 162     -24.455  54.992  -6.423  1.00  1.16           N  
ATOM   2520  CA  GLU A 162     -23.127  54.502  -6.188  1.00  1.16           C  
ATOM   2521  C   GLU A 162     -22.689  55.122  -4.879  1.00  1.16           C  
ATOM   2522  O   GLU A 162     -21.979  54.517  -4.068  1.00  1.16           O  
ATOM   2523  CB  GLU A 162     -22.258  54.905  -7.359  1.00  1.16           C  
ATOM   2524  CG  GLU A 162     -22.836  54.362  -8.672  1.00  1.16           C  
ATOM   2525  CD  GLU A 162     -22.024  54.625  -9.914  1.00  1.16           C  
ATOM   2526  OE1 GLU A 162     -20.833  54.370  -9.922  1.00  1.16           O  
ATOM   2527  OE2 GLU A 162     -22.609  55.118 -10.861  1.00  1.16           O  
ATOM   2528  H   GLU A 162     -24.585  55.849  -6.950  1.00  1.16           H  
ATOM   2529  HA  GLU A 162     -23.147  53.423  -6.089  1.00  1.16           H  
ATOM   2530 1HB  GLU A 162     -22.188  55.993  -7.421  1.00  1.16           H  
ATOM   2531 2HB  GLU A 162     -21.251  54.506  -7.228  1.00  1.16           H  
ATOM   2532 1HG  GLU A 162     -23.047  53.317  -8.565  1.00  1.16           H  
ATOM   2533 2HG  GLU A 162     -23.801  54.849  -8.802  1.00  1.16           H  
ATOM   2534  N   TYR A 163     -23.211  56.318  -4.624  1.00  1.11           N  
ATOM   2535  CA  TYR A 163     -22.914  56.985  -3.378  1.00  1.11           C  
ATOM   2536  C   TYR A 163     -23.802  56.403  -2.284  1.00  1.11           C  
ATOM   2537  O   TYR A 163     -23.322  56.110  -1.184  1.00  1.11           O  
ATOM   2538  CB  TYR A 163     -23.083  58.489  -3.538  1.00  1.11           C  
ATOM   2539  CG  TYR A 163     -22.014  59.064  -4.436  1.00  1.11           C  
ATOM   2540  CD1 TYR A 163     -22.347  59.625  -5.651  1.00  1.11           C  
ATOM   2541  CD2 TYR A 163     -20.684  58.999  -4.042  1.00  1.11           C  
ATOM   2542  CE1 TYR A 163     -21.360  60.122  -6.479  1.00  1.11           C  
ATOM   2543  CE2 TYR A 163     -19.695  59.499  -4.865  1.00  1.11           C  
ATOM   2544  CZ  TYR A 163     -20.030  60.056  -6.080  1.00  1.11           C  
ATOM   2545  OH  TYR A 163     -19.043  60.546  -6.903  1.00  1.11           O  
ATOM   2546  H   TYR A 163     -23.776  56.783  -5.338  1.00  1.11           H  
ATOM   2547  HA  TYR A 163     -21.877  56.781  -3.110  1.00  1.11           H  
ATOM   2548 1HB  TYR A 163     -24.063  58.704  -3.982  1.00  1.11           H  
ATOM   2549 2HB  TYR A 163     -23.034  58.978  -2.569  1.00  1.11           H  
ATOM   2550  HD1 TYR A 163     -23.391  59.672  -5.957  1.00  1.11           H  
ATOM   2551  HD2 TYR A 163     -20.419  58.548  -3.085  1.00  1.11           H  
ATOM   2552  HE1 TYR A 163     -21.628  60.560  -7.440  1.00  1.11           H  
ATOM   2553  HE2 TYR A 163     -18.649  59.443  -4.558  1.00  1.11           H  
ATOM   2554  HH  TYR A 163     -18.184  60.374  -6.504  1.00  1.11           H  
ATOM   2555  N   LEU A 164     -25.083  56.155  -2.602  1.00  1.08           N  
ATOM   2556  CA  LEU A 164     -25.967  55.571  -1.605  1.00  1.08           C  
ATOM   2557  C   LEU A 164     -25.489  54.177  -1.256  1.00  1.08           C  
ATOM   2558  O   LEU A 164     -25.449  53.825  -0.087  1.00  1.08           O  
ATOM   2559  CB  LEU A 164     -27.421  55.509  -2.085  1.00  1.08           C  
ATOM   2560  CG  LEU A 164     -28.143  56.839  -2.226  1.00  1.08           C  
ATOM   2561  CD1 LEU A 164     -29.510  56.593  -2.844  1.00  1.08           C  
ATOM   2562  CD2 LEU A 164     -28.257  57.493  -0.867  1.00  1.08           C  
ATOM   2563  H   LEU A 164     -25.445  56.407  -3.519  1.00  1.08           H  
ATOM   2564  HA  LEU A 164     -25.931  56.184  -0.706  1.00  1.08           H  
ATOM   2565 1HB  LEU A 164     -27.438  55.023  -3.045  1.00  1.08           H  
ATOM   2566 2HB  LEU A 164     -27.984  54.901  -1.395  1.00  1.08           H  
ATOM   2567  HG  LEU A 164     -27.581  57.490  -2.888  1.00  1.08           H  
ATOM   2568 1HD1 LEU A 164     -30.033  57.540  -2.962  1.00  1.08           H  
ATOM   2569 2HD1 LEU A 164     -29.384  56.131  -3.812  1.00  1.08           H  
ATOM   2570 3HD1 LEU A 164     -30.090  55.935  -2.202  1.00  1.08           H  
ATOM   2571 1HD2 LEU A 164     -28.771  58.449  -0.970  1.00  1.08           H  
ATOM   2572 2HD2 LEU A 164     -28.822  56.848  -0.199  1.00  1.08           H  
ATOM   2573 3HD2 LEU A 164     -27.260  57.656  -0.458  1.00  1.08           H  
ATOM   2574  N   PHE A 165     -25.034  53.406  -2.245  1.00  1.07           N  
ATOM   2575  CA  PHE A 165     -24.517  52.077  -1.976  1.00  1.07           C  
ATOM   2576  C   PHE A 165     -23.377  52.122  -0.972  1.00  1.07           C  
ATOM   2577  O   PHE A 165     -23.421  51.458   0.074  1.00  1.07           O  
ATOM   2578  CB  PHE A 165     -24.057  51.454  -3.286  1.00  1.07           C  
ATOM   2579  CG  PHE A 165     -23.348  50.184  -3.177  1.00  1.07           C  
ATOM   2580  CD1 PHE A 165     -24.015  49.034  -2.931  1.00  1.07           C  
ATOM   2581  CD2 PHE A 165     -21.989  50.134  -3.385  1.00  1.07           C  
ATOM   2582  CE1 PHE A 165     -23.352  47.864  -2.878  1.00  1.07           C  
ATOM   2583  CE2 PHE A 165     -21.329  48.956  -3.362  1.00  1.07           C  
ATOM   2584  CZ  PHE A 165     -22.008  47.805  -3.102  1.00  1.07           C  
ATOM   2585  H   PHE A 165     -25.074  53.704  -3.218  1.00  1.07           H  
ATOM   2586  HA  PHE A 165     -25.322  51.470  -1.561  1.00  1.07           H  
ATOM   2587 1HB  PHE A 165     -24.923  51.287  -3.923  1.00  1.07           H  
ATOM   2588 2HB  PHE A 165     -23.406  52.156  -3.805  1.00  1.07           H  
ATOM   2589  HD1 PHE A 165     -25.093  49.063  -2.771  1.00  1.07           H  
ATOM   2590  HD2 PHE A 165     -21.440  51.063  -3.591  1.00  1.07           H  
ATOM   2591  HE1 PHE A 165     -23.900  46.993  -2.667  1.00  1.07           H  
ATOM   2592  HE2 PHE A 165     -20.259  48.942  -3.550  1.00  1.07           H  
ATOM   2593  HZ  PHE A 165     -21.479  46.854  -3.069  1.00  1.07           H  
ATOM   2594  N   ASP A 166     -22.383  52.962  -1.220  1.00  1.08           N  
ATOM   2595  CA  ASP A 166     -21.311  53.039  -0.252  1.00  1.08           C  
ATOM   2596  C   ASP A 166     -21.754  53.490   1.147  1.00  1.08           C  
ATOM   2597  O   ASP A 166     -21.256  52.969   2.148  1.00  1.08           O  
ATOM   2598  CB  ASP A 166     -20.197  53.927  -0.777  1.00  1.08           C  
ATOM   2599  CG  ASP A 166     -19.421  53.212  -1.834  1.00  1.08           C  
ATOM   2600  OD1 ASP A 166     -19.647  52.039  -1.976  1.00  1.08           O  
ATOM   2601  OD2 ASP A 166     -18.535  53.780  -2.400  1.00  1.08           O  
ATOM   2602  H   ASP A 166     -22.353  53.522  -2.078  1.00  1.08           H  
ATOM   2603  HA  ASP A 166     -20.896  52.039  -0.154  1.00  1.08           H  
ATOM   2604 1HB  ASP A 166     -20.641  54.830  -1.215  1.00  1.08           H  
ATOM   2605 2HB  ASP A 166     -19.544  54.234   0.034  1.00  1.08           H  
ATOM   2606  N   LYS A 167     -22.710  54.419   1.225  1.00  1.12           N  
ATOM   2607  CA  LYS A 167     -23.175  54.929   2.515  1.00  1.12           C  
ATOM   2608  C   LYS A 167     -24.169  54.021   3.257  1.00  1.12           C  
ATOM   2609  O   LYS A 167     -24.232  54.048   4.488  1.00  1.12           O  
ATOM   2610  CB  LYS A 167     -23.826  56.292   2.309  1.00  1.12           C  
ATOM   2611  CG  LYS A 167     -22.854  57.401   1.914  1.00  1.12           C  
ATOM   2612  CD  LYS A 167     -23.573  58.724   1.706  1.00  1.12           C  
ATOM   2613  CE  LYS A 167     -22.599  59.825   1.306  1.00  1.12           C  
ATOM   2614  NZ  LYS A 167     -23.289  61.128   1.089  1.00  1.12           N  
ATOM   2615  H   LYS A 167     -23.094  54.820   0.366  1.00  1.12           H  
ATOM   2616  HA  LYS A 167     -22.303  55.053   3.156  1.00  1.12           H  
ATOM   2617 1HB  LYS A 167     -24.578  56.209   1.518  1.00  1.12           H  
ATOM   2618 2HB  LYS A 167     -24.340  56.592   3.220  1.00  1.12           H  
ATOM   2619 1HG  LYS A 167     -22.105  57.519   2.698  1.00  1.12           H  
ATOM   2620 2HG  LYS A 167     -22.346  57.121   0.991  1.00  1.12           H  
ATOM   2621 1HD  LYS A 167     -24.317  58.603   0.915  1.00  1.12           H  
ATOM   2622 2HD  LYS A 167     -24.084  59.013   2.623  1.00  1.12           H  
ATOM   2623 1HE  LYS A 167     -21.854  59.945   2.091  1.00  1.12           H  
ATOM   2624 2HE  LYS A 167     -22.096  59.535   0.381  1.00  1.12           H  
ATOM   2625 1HZ  LYS A 167     -22.612  61.830   0.824  1.00  1.12           H  
ATOM   2626 2HZ  LYS A 167     -23.974  61.028   0.354  1.00  1.12           H  
ATOM   2627 3HZ  LYS A 167     -23.750  61.412   1.942  1.00  1.12           H  
ATOM   2628  N   LEU A 168     -24.969  53.258   2.519  1.00  1.23           N  
ATOM   2629  CA  LEU A 168     -26.012  52.430   3.113  1.00  1.23           C  
ATOM   2630  C   LEU A 168     -25.649  50.948   3.213  1.00  1.23           C  
ATOM   2631  O   LEU A 168     -26.116  50.257   4.122  1.00  1.23           O  
ATOM   2632  CB  LEU A 168     -27.292  52.556   2.284  1.00  1.23           C  
ATOM   2633  CG  LEU A 168     -27.857  53.985   2.148  1.00  1.23           C  
ATOM   2634  CD1 LEU A 168     -29.094  53.944   1.264  1.00  1.23           C  
ATOM   2635  CD2 LEU A 168     -28.155  54.550   3.515  1.00  1.23           C  
ATOM   2636  H   LEU A 168     -24.884  53.288   1.510  1.00  1.23           H  
ATOM   2637  HA  LEU A 168     -26.207  52.800   4.117  1.00  1.23           H  
ATOM   2638 1HB  LEU A 168     -27.085  52.184   1.279  1.00  1.23           H  
ATOM   2639 2HB  LEU A 168     -28.061  51.929   2.732  1.00  1.23           H  
ATOM   2640  HG  LEU A 168     -27.118  54.620   1.655  1.00  1.23           H  
ATOM   2641 1HD1 LEU A 168     -29.491  54.949   1.144  1.00  1.23           H  
ATOM   2642 2HD1 LEU A 168     -28.828  53.538   0.291  1.00  1.23           H  
ATOM   2643 3HD1 LEU A 168     -29.848  53.311   1.726  1.00  1.23           H  
ATOM   2644 1HD2 LEU A 168     -28.543  55.563   3.411  1.00  1.23           H  
ATOM   2645 2HD2 LEU A 168     -28.895  53.926   4.015  1.00  1.23           H  
ATOM   2646 3HD2 LEU A 168     -27.237  54.571   4.106  1.00  1.23           H  
ATOM   2647  N   THR A 169     -24.847  50.448   2.272  1.00  1.41           N  
ATOM   2648  CA  THR A 169     -24.504  49.034   2.208  1.00  1.41           C  
ATOM   2649  C   THR A 169     -23.078  48.732   2.638  1.00  1.41           C  
ATOM   2650  O   THR A 169     -22.845  47.849   3.462  1.00  1.41           O  
ATOM   2651  CB  THR A 169     -24.712  48.498   0.782  1.00  1.41           C  
ATOM   2652  OG1 THR A 169     -26.097  48.625   0.422  1.00  1.41           O  
ATOM   2653  CG2 THR A 169     -24.273  47.080   0.662  1.00  1.41           C  
ATOM   2654  H   THR A 169     -24.472  51.049   1.544  1.00  1.41           H  
ATOM   2655  HA  THR A 169     -25.172  48.491   2.877  1.00  1.41           H  
ATOM   2656  HB  THR A 169     -24.119  49.088   0.093  1.00  1.41           H  
ATOM   2657  HG1 THR A 169     -26.639  48.253   1.123  1.00  1.41           H  
ATOM   2658 1HG2 THR A 169     -24.430  46.777  -0.353  1.00  1.41           H  
ATOM   2659 2HG2 THR A 169     -23.221  46.995   0.908  1.00  1.41           H  
ATOM   2660 3HG2 THR A 169     -24.855  46.453   1.332  1.00  1.41           H  
ATOM   2661  N   LEU A 170     -22.116  49.456   2.087  1.00  1.69           N  
ATOM   2662  CA  LEU A 170     -20.728  49.124   2.397  1.00  1.69           C  
ATOM   2663  C   LEU A 170     -20.072  49.984   3.465  1.00  1.69           C  
ATOM   2664  O   LEU A 170     -18.864  49.884   3.668  1.00  1.69           O  
ATOM   2665  CB  LEU A 170     -19.846  49.180   1.166  1.00  1.69           C  
ATOM   2666  CG  LEU A 170     -20.156  48.243   0.038  1.00  1.69           C  
ATOM   2667  CD1 LEU A 170     -19.122  48.501  -1.015  1.00  1.69           C  
ATOM   2668  CD2 LEU A 170     -20.133  46.800   0.507  1.00  1.69           C  
ATOM   2669  H   LEU A 170     -22.355  50.200   1.425  1.00  1.69           H  
ATOM   2670  HA  LEU A 170     -20.709  48.098   2.756  1.00  1.69           H  
ATOM   2671 1HB  LEU A 170     -19.890  50.189   0.765  1.00  1.69           H  
ATOM   2672 2HB  LEU A 170     -18.818  48.987   1.471  1.00  1.69           H  
ATOM   2673  HG  LEU A 170     -21.143  48.465  -0.375  1.00  1.69           H  
ATOM   2674 1HD1 LEU A 170     -19.276  47.844  -1.859  1.00  1.69           H  
ATOM   2675 2HD1 LEU A 170     -19.181  49.551  -1.334  1.00  1.69           H  
ATOM   2676 3HD1 LEU A 170     -18.157  48.317  -0.600  1.00  1.69           H  
ATOM   2677 1HD2 LEU A 170     -20.346  46.138  -0.337  1.00  1.69           H  
ATOM   2678 2HD2 LEU A 170     -19.154  46.569   0.913  1.00  1.69           H  
ATOM   2679 3HD2 LEU A 170     -20.886  46.651   1.279  1.00  1.69           H  
ATOM   2680  N   ASN A 171     -20.837  50.820   4.161  1.00  2.07           N  
ATOM   2681  CA  ASN A 171     -20.242  51.673   5.190  1.00  2.07           C  
ATOM   2682  C   ASN A 171     -19.506  50.859   6.264  1.00  2.07           C  
ATOM   2683  O   ASN A 171     -18.434  51.278   6.734  1.00  2.07           O  
ATOM   2684  CB  ASN A 171     -21.306  52.539   5.843  1.00  2.07           C  
ATOM   2685  CG  ASN A 171     -20.733  53.569   6.796  1.00  2.07           C  
ATOM   2686  OD1 ASN A 171     -20.018  54.500   6.391  1.00  2.07           O  
ATOM   2687  ND2 ASN A 171     -21.031  53.414   8.063  1.00  2.07           N  
ATOM   2688  H   ASN A 171     -21.824  50.883   3.957  1.00  2.07           H  
ATOM   2689  HA  ASN A 171     -19.522  52.325   4.707  1.00  2.07           H  
ATOM   2690 1HB  ASN A 171     -21.866  53.056   5.066  1.00  2.07           H  
ATOM   2691 2HB  ASN A 171     -22.007  51.905   6.385  1.00  2.07           H  
ATOM   2692 1HD2 ASN A 171     -20.682  54.055   8.744  1.00  2.07           H  
ATOM   2693 2HD2 ASN A 171     -21.601  52.641   8.350  1.00  2.07           H  
ATOM   2694  N   GLU A 172     -20.088  49.684   6.574  1.00  2.52           N  
ATOM   2695  CA  GLU A 172     -19.670  48.695   7.571  1.00  2.52           C  
ATOM   2696  C   GLU A 172     -20.041  49.145   8.984  1.00  2.52           C  
ATOM   2697  O   GLU A 172     -20.897  48.525   9.616  1.00  2.52           O  
ATOM   2698  OXT GLU A 172     -19.679  50.247   9.388  1.00  2.52           O  
ATOM   2699  CB  GLU A 172     -18.172  48.344   7.460  1.00  2.52           C  
ATOM   2700  CG  GLU A 172     -17.733  47.209   8.413  1.00  2.52           C  
ATOM   2701  CD  GLU A 172     -16.299  46.715   8.217  1.00  2.52           C  
ATOM   2702  OE1 GLU A 172     -15.632  47.134   7.290  1.00  2.52           O  
ATOM   2703  OE2 GLU A 172     -15.875  45.895   8.994  1.00  2.52           O  
ATOM   2704  H   GLU A 172     -20.934  49.473   6.065  1.00  2.52           H  
ATOM   2705  HA  GLU A 172     -20.219  47.774   7.373  1.00  2.52           H  
ATOM   2706 1HB  GLU A 172     -17.935  48.056   6.434  1.00  2.52           H  
ATOM   2707 2HB  GLU A 172     -17.565  49.207   7.709  1.00  2.52           H  
ATOM   2708 1HG  GLU A 172     -17.835  47.565   9.437  1.00  2.52           H  
ATOM   2709 2HG  GLU A 172     -18.415  46.370   8.286  1.00  2.52           H  
TER    2710
ENDMDL

