REMARK ID 661815 MODEL 1 2025-03-15_00000378_1_19
PFRMAT TS
TARGET 2025-03-15_00000378_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.435  -0.546  -1.584  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.709   0.001  -2.030  1.00  2.87           C  
ATOM      3  C   MET A   1       1.772   1.505  -1.929  1.00  2.87           C  
ATOM      4  O   MET A   1       1.151   2.216  -2.722  1.00  2.87           O  
ATOM      5  CB  MET A   1       2.010  -0.383  -3.471  1.00  2.87           C  
ATOM      6  CG  MET A   1       3.343   0.185  -3.969  1.00  2.87           C  
ATOM      7  SD  MET A   1       3.745  -0.340  -5.614  1.00  2.87           S  
ATOM      8  CE  MET A   1       5.240   0.525  -5.944  1.00  2.87           C  
ATOM      9 1H   MET A   1       0.594  -1.400  -1.072  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.023   0.127  -0.987  1.00  2.87           H  
ATOM     11 3H   MET A   1      -0.149  -0.737  -2.386  1.00  2.87           H  
ATOM     12  HA  MET A   1       2.494  -0.400  -1.389  1.00  2.87           H  
ATOM     13 1HB  MET A   1       2.042  -1.466  -3.568  1.00  2.87           H  
ATOM     14 2HB  MET A   1       1.219  -0.013  -4.125  1.00  2.87           H  
ATOM     15 1HG  MET A   1       3.298   1.277  -3.957  1.00  2.87           H  
ATOM     16 2HG  MET A   1       4.146  -0.123  -3.301  1.00  2.87           H  
ATOM     17 1HE  MET A   1       5.583   0.249  -6.933  1.00  2.87           H  
ATOM     18 2HE  MET A   1       5.061   1.603  -5.897  1.00  2.87           H  
ATOM     19 3HE  MET A   1       5.996   0.242  -5.211  1.00  2.87           H  
ATOM     20  N   GLN A   2       2.505   2.009  -0.952  1.00  2.71           N  
ATOM     21  CA  GLN A   2       2.649   3.450  -0.847  1.00  2.71           C  
ATOM     22  C   GLN A   2       3.562   3.919  -1.967  1.00  2.71           C  
ATOM     23  O   GLN A   2       4.606   3.311  -2.209  1.00  2.71           O  
ATOM     24  CB  GLN A   2       3.233   3.872   0.504  1.00  2.71           C  
ATOM     25  CG  GLN A   2       3.308   5.386   0.690  1.00  2.71           C  
ATOM     26  CD  GLN A   2       3.801   5.803   2.062  1.00  2.71           C  
ATOM     27  OE1 GLN A   2       3.944   4.984   2.976  1.00  2.71           O  
ATOM     28  NE2 GLN A   2       4.071   7.096   2.212  1.00  2.71           N  
ATOM     29  H   GLN A   2       2.995   1.408  -0.301  1.00  2.71           H  
ATOM     30  HA  GLN A   2       1.674   3.920  -0.978  1.00  2.71           H  
ATOM     31 1HB  GLN A   2       2.629   3.461   1.312  1.00  2.71           H  
ATOM     32 2HB  GLN A   2       4.241   3.471   0.607  1.00  2.71           H  
ATOM     33 1HG  GLN A   2       4.000   5.793  -0.049  1.00  2.71           H  
ATOM     34 2HG  GLN A   2       2.316   5.808   0.538  1.00  2.71           H  
ATOM     35 1HE2 GLN A   2       4.403   7.440   3.092  1.00  2.71           H  
ATOM     36 2HE2 GLN A   2       3.945   7.725   1.443  1.00  2.71           H  
ATOM     37  N   TYR A   3       3.178   4.989  -2.643  1.00  2.47           N  
ATOM     38  CA  TYR A   3       4.002   5.540  -3.704  1.00  2.47           C  
ATOM     39  C   TYR A   3       4.153   7.052  -3.569  1.00  2.47           C  
ATOM     40  O   TYR A   3       3.176   7.806  -3.550  1.00  2.47           O  
ATOM     41  CB  TYR A   3       3.473   5.106  -5.070  1.00  2.47           C  
ATOM     42  CG  TYR A   3       4.201   5.735  -6.211  1.00  2.47           C  
ATOM     43  CD1 TYR A   3       5.585   5.830  -6.210  1.00  2.47           C  
ATOM     44  CD2 TYR A   3       3.482   6.216  -7.264  1.00  2.47           C  
ATOM     45  CE1 TYR A   3       6.219   6.450  -7.253  1.00  2.47           C  
ATOM     46  CE2 TYR A   3       4.118   6.810  -8.299  1.00  2.47           C  
ATOM     47  CZ  TYR A   3       5.464   6.946  -8.290  1.00  2.47           C  
ATOM     48  OH  TYR A   3       6.061   7.578  -9.309  1.00  2.47           O  
ATOM     49  H   TYR A   3       2.298   5.429  -2.419  1.00  2.47           H  
ATOM     50  HA  TYR A   3       5.004   5.119  -3.604  1.00  2.47           H  
ATOM     51 1HB  TYR A   3       3.557   4.019  -5.168  1.00  2.47           H  
ATOM     52 2HB  TYR A   3       2.419   5.362  -5.153  1.00  2.47           H  
ATOM     53  HD1 TYR A   3       6.160   5.437  -5.376  1.00  2.47           H  
ATOM     54  HD2 TYR A   3       2.396   6.124  -7.268  1.00  2.47           H  
ATOM     55  HE1 TYR A   3       7.304   6.555  -7.257  1.00  2.47           H  
ATOM     56  HE2 TYR A   3       3.544   7.191  -9.137  1.00  2.47           H  
ATOM     57  HH  TYR A   3       7.008   7.629  -9.138  1.00  2.47           H  
ATOM     58  N   ASP A   4       5.403   7.468  -3.425  1.00  2.16           N  
ATOM     59  CA  ASP A   4       5.817   8.844  -3.210  1.00  2.16           C  
ATOM     60  C   ASP A   4       5.975   9.666  -4.486  1.00  2.16           C  
ATOM     61  O   ASP A   4       6.957   9.524  -5.217  1.00  2.16           O  
ATOM     62  CB  ASP A   4       7.133   8.830  -2.430  1.00  2.16           C  
ATOM     63  CG  ASP A   4       7.733  10.209  -2.041  1.00  2.16           C  
ATOM     64  OD1 ASP A   4       7.269  11.250  -2.511  1.00  2.16           O  
ATOM     65  OD2 ASP A   4       8.719  10.192  -1.316  1.00  2.16           O  
ATOM     66  H   ASP A   4       6.126   6.762  -3.462  1.00  2.16           H  
ATOM     67  HA  ASP A   4       5.055   9.328  -2.594  1.00  2.16           H  
ATOM     68 1HB  ASP A   4       6.992   8.252  -1.514  1.00  2.16           H  
ATOM     69 2HB  ASP A   4       7.874   8.300  -3.027  1.00  2.16           H  
ATOM     70  N   ILE A   5       5.024  10.560  -4.726  1.00  1.82           N  
ATOM     71  CA  ILE A   5       5.005  11.436  -5.896  1.00  1.82           C  
ATOM     72  C   ILE A   5       6.226  12.337  -6.069  1.00  1.82           C  
ATOM     73  O   ILE A   5       6.460  12.842  -7.166  1.00  1.82           O  
ATOM     74  CB  ILE A   5       3.724  12.290  -5.943  1.00  1.82           C  
ATOM     75  CG1 ILE A   5       3.593  12.947  -7.336  1.00  1.82           C  
ATOM     76  CG2 ILE A   5       3.745  13.340  -4.845  1.00  1.82           C  
ATOM     77  CD1 ILE A   5       2.233  13.494  -7.646  1.00  1.82           C  
ATOM     78  H   ILE A   5       4.259  10.619  -4.063  1.00  1.82           H  
ATOM     79  HA  ILE A   5       4.983  10.783  -6.772  1.00  1.82           H  
ATOM     80  HB  ILE A   5       2.858  11.642  -5.806  1.00  1.82           H  
ATOM     81 1HG1 ILE A   5       4.301  13.776  -7.386  1.00  1.82           H  
ATOM     82 2HG1 ILE A   5       3.862  12.253  -8.083  1.00  1.82           H  
ATOM     83 1HG2 ILE A   5       2.826  13.925  -4.885  1.00  1.82           H  
ATOM     84 2HG2 ILE A   5       3.819  12.848  -3.876  1.00  1.82           H  
ATOM     85 3HG2 ILE A   5       4.596  14.002  -4.981  1.00  1.82           H  
ATOM     86 1HD1 ILE A   5       2.259  13.943  -8.632  1.00  1.82           H  
ATOM     87 2HD1 ILE A   5       1.500  12.688  -7.632  1.00  1.82           H  
ATOM     88 3HD1 ILE A   5       1.963  14.245  -6.908  1.00  1.82           H  
ATOM     89  N   SER A   6       6.964  12.628  -4.991  1.00  1.49           N  
ATOM     90  CA  SER A   6       8.112  13.509  -5.158  1.00  1.49           C  
ATOM     91  C   SER A   6       9.327  12.766  -5.724  1.00  1.49           C  
ATOM     92  O   SER A   6      10.326  13.393  -6.090  1.00  1.49           O  
ATOM     93  CB  SER A   6       8.463  14.217  -3.857  1.00  1.49           C  
ATOM     94  OG  SER A   6       8.998  13.353  -2.895  1.00  1.49           O  
ATOM     95  H   SER A   6       6.795  12.182  -4.082  1.00  1.49           H  
ATOM     96  HA  SER A   6       7.838  14.281  -5.877  1.00  1.49           H  
ATOM     97 1HB  SER A   6       9.174  15.014  -4.063  1.00  1.49           H  
ATOM     98 2HB  SER A   6       7.564  14.680  -3.459  1.00  1.49           H  
ATOM     99  HG  SER A   6       8.350  12.616  -2.779  1.00  1.49           H  
ATOM    100  N   GLN A   7       9.265  11.433  -5.781  1.00  1.20           N  
ATOM    101  CA  GLN A   7      10.376  10.667  -6.311  1.00  1.20           C  
ATOM    102  C   GLN A   7      10.172  10.431  -7.807  1.00  1.20           C  
ATOM    103  O   GLN A   7       9.039  10.238  -8.241  1.00  1.20           O  
ATOM    104  CB  GLN A   7      10.511   9.329  -5.587  1.00  1.20           C  
ATOM    105  CG  GLN A   7      10.870   9.462  -4.119  1.00  1.20           C  
ATOM    106  CD  GLN A   7      11.039   8.117  -3.427  1.00  1.20           C  
ATOM    107  OE1 GLN A   7      11.547   7.150  -4.038  1.00  1.20           O  
ATOM    108  NE2 GLN A   7      10.622   8.041  -2.160  1.00  1.20           N  
ATOM    109  H   GLN A   7       8.423  10.939  -5.476  1.00  1.20           H  
ATOM    110  HA  GLN A   7      11.276  11.246  -6.137  1.00  1.20           H  
ATOM    111 1HB  GLN A   7       9.553   8.802  -5.641  1.00  1.20           H  
ATOM    112 2HB  GLN A   7      11.253   8.713  -6.079  1.00  1.20           H  
ATOM    113 1HG  GLN A   7      11.803  10.013  -4.034  1.00  1.20           H  
ATOM    114 2HG  GLN A   7      10.075  10.010  -3.617  1.00  1.20           H  
ATOM    115 1HE2 GLN A   7      10.708   7.189  -1.646  1.00  1.20           H  
ATOM    116 2HE2 GLN A   7      10.183   8.866  -1.711  1.00  1.20           H  
ATOM    117  N   PRO A   8      11.238  10.407  -8.615  1.00  0.97           N  
ATOM    118  CA  PRO A   8      11.212  10.112 -10.033  1.00  0.97           C  
ATOM    119  C   PRO A   8      10.960   8.643 -10.313  1.00  0.97           C  
ATOM    120  O   PRO A   8      11.246   7.781  -9.471  1.00  0.97           O  
ATOM    121  CB  PRO A   8      12.605  10.539 -10.494  1.00  0.97           C  
ATOM    122  CG  PRO A   8      13.484  10.354  -9.273  1.00  0.97           C  
ATOM    123  CD  PRO A   8      12.590  10.713  -8.092  1.00  0.97           C  
ATOM    124  HA  PRO A   8      10.436  10.732 -10.507  1.00  0.97           H  
ATOM    125 1HB  PRO A   8      12.915   9.908 -11.347  1.00  0.97           H  
ATOM    126 2HB  PRO A   8      12.577  11.574 -10.861  1.00  0.97           H  
ATOM    127 1HG  PRO A   8      13.849   9.317  -9.230  1.00  0.97           H  
ATOM    128 2HG  PRO A   8      14.373  11.000  -9.346  1.00  0.97           H  
ATOM    129 1HD  PRO A   8      12.854  10.070  -7.245  1.00  0.97           H  
ATOM    130 2HD  PRO A   8      12.679  11.788  -7.855  1.00  0.97           H  
ATOM    131  N   VAL A   9      10.506   8.360 -11.526  1.00  0.81           N  
ATOM    132  CA  VAL A   9      10.347   6.989 -11.995  1.00  0.81           C  
ATOM    133  C   VAL A   9      11.242   6.790 -13.194  1.00  0.81           C  
ATOM    134  O   VAL A   9      11.829   7.754 -13.704  1.00  0.81           O  
ATOM    135  CB  VAL A   9       8.891   6.664 -12.381  1.00  0.81           C  
ATOM    136  CG1 VAL A   9       8.038   6.853 -11.234  1.00  0.81           C  
ATOM    137  CG2 VAL A   9       8.434   7.492 -13.532  1.00  0.81           C  
ATOM    138  H   VAL A   9      10.248   9.138 -12.136  1.00  0.81           H  
ATOM    139  HA  VAL A   9      10.659   6.304 -11.207  1.00  0.81           H  
ATOM    140  HB  VAL A   9       8.828   5.626 -12.649  1.00  0.81           H  
ATOM    141 1HG1 VAL A   9       7.021   6.593 -11.500  1.00  0.81           H  
ATOM    142 2HG1 VAL A   9       8.380   6.219 -10.418  1.00  0.81           H  
ATOM    143 3HG1 VAL A   9       8.079   7.899 -10.929  1.00  0.81           H  
ATOM    144 1HG2 VAL A   9       7.416   7.219 -13.774  1.00  0.81           H  
ATOM    145 2HG2 VAL A   9       8.471   8.540 -13.268  1.00  0.81           H  
ATOM    146 3HG2 VAL A   9       9.072   7.304 -14.389  1.00  0.81           H  
ATOM    147  N   ASP A  10      11.421   5.550 -13.613  1.00  0.70           N  
ATOM    148  CA  ASP A  10      12.300   5.339 -14.733  1.00  0.70           C  
ATOM    149  C   ASP A  10      11.580   5.699 -16.006  1.00  0.70           C  
ATOM    150  O   ASP A  10      12.133   6.400 -16.861  1.00  0.70           O  
ATOM    151  CB  ASP A  10      12.781   3.901 -14.754  1.00  0.70           C  
ATOM    152  CG  ASP A  10      13.673   3.607 -13.559  1.00  0.70           C  
ATOM    153  OD1 ASP A  10      14.067   4.521 -12.885  1.00  0.70           O  
ATOM    154  OD2 ASP A  10      13.940   2.467 -13.319  1.00  0.70           O  
ATOM    155  H   ASP A  10      10.901   4.771 -13.217  1.00  0.70           H  
ATOM    156  HA  ASP A  10      13.168   5.989 -14.631  1.00  0.70           H  
ATOM    157 1HB  ASP A  10      11.922   3.224 -14.736  1.00  0.70           H  
ATOM    158 2HB  ASP A  10      13.334   3.707 -15.673  1.00  0.70           H  
ATOM    159  N   THR A  11      10.324   5.275 -16.105  1.00  0.63           N  
ATOM    160  CA  THR A  11       9.594   5.585 -17.308  1.00  0.63           C  
ATOM    161  C   THR A  11       8.087   5.678 -17.136  1.00  0.63           C  
ATOM    162  O   THR A  11       7.493   4.998 -16.293  1.00  0.63           O  
ATOM    163  CB  THR A  11       9.913   4.551 -18.405  1.00  0.63           C  
ATOM    164  OG1 THR A  11       9.303   4.960 -19.632  1.00  0.63           O  
ATOM    165  CG2 THR A  11       9.400   3.208 -18.023  1.00  0.63           C  
ATOM    166  H   THR A  11       9.912   4.716 -15.358  1.00  0.63           H  
ATOM    167  HA  THR A  11       9.939   6.543 -17.641  1.00  0.63           H  
ATOM    168  HB  THR A  11      10.993   4.503 -18.550  1.00  0.63           H  
ATOM    169  HG1 THR A  11       9.471   5.923 -19.757  1.00  0.63           H  
ATOM    170 1HG2 THR A  11       9.627   2.485 -18.806  1.00  0.63           H  
ATOM    171 2HG2 THR A  11       9.877   2.901 -17.094  1.00  0.63           H  
ATOM    172 3HG2 THR A  11       8.326   3.278 -17.889  1.00  0.63           H  
ATOM    173  N   ILE A  12       7.477   6.516 -17.971  1.00  0.59           N  
ATOM    174  CA  ILE A  12       6.018   6.600 -18.036  1.00  0.59           C  
ATOM    175  C   ILE A  12       5.533   6.396 -19.455  1.00  0.59           C  
ATOM    176  O   ILE A  12       5.947   7.122 -20.364  1.00  0.59           O  
ATOM    177  CB  ILE A  12       5.446   7.933 -17.496  1.00  0.59           C  
ATOM    178  CG1 ILE A  12       5.829   8.113 -16.068  1.00  0.59           C  
ATOM    179  CG2 ILE A  12       3.880   7.887 -17.577  1.00  0.59           C  
ATOM    180  CD1 ILE A  12       5.559   9.481 -15.518  1.00  0.59           C  
ATOM    181  H   ILE A  12       8.068   7.055 -18.605  1.00  0.59           H  
ATOM    182  HA  ILE A  12       5.609   5.805 -17.431  1.00  0.59           H  
ATOM    183  HB  ILE A  12       5.840   8.766 -18.064  1.00  0.59           H  
ATOM    184 1HG1 ILE A  12       5.275   7.407 -15.485  1.00  0.59           H  
ATOM    185 2HG1 ILE A  12       6.853   7.886 -15.964  1.00  0.59           H  
ATOM    186 1HG2 ILE A  12       3.467   8.812 -17.180  1.00  0.59           H  
ATOM    187 2HG2 ILE A  12       3.558   7.766 -18.606  1.00  0.59           H  
ATOM    188 3HG2 ILE A  12       3.510   7.049 -16.987  1.00  0.59           H  
ATOM    189 1HD1 ILE A  12       5.866   9.513 -14.477  1.00  0.59           H  
ATOM    190 2HD1 ILE A  12       6.123  10.229 -16.078  1.00  0.59           H  
ATOM    191 3HD1 ILE A  12       4.494   9.711 -15.590  1.00  0.59           H  
ATOM    192  N   ILE A  13       4.617   5.453 -19.616  1.00  0.58           N  
ATOM    193  CA  ILE A  13       4.012   5.167 -20.902  1.00  0.58           C  
ATOM    194  C   ILE A  13       2.679   5.891 -20.899  1.00  0.58           C  
ATOM    195  O   ILE A  13       1.870   5.665 -20.007  1.00  0.58           O  
ATOM    196  CB  ILE A  13       3.809   3.645 -21.078  1.00  0.58           C  
ATOM    197  CG1 ILE A  13       5.163   2.906 -20.976  1.00  0.58           C  
ATOM    198  CG2 ILE A  13       3.165   3.350 -22.439  1.00  0.58           C  
ATOM    199  CD1 ILE A  13       5.019   1.405 -20.879  1.00  0.58           C  
ATOM    200  H   ILE A  13       4.340   4.910 -18.798  1.00  0.58           H  
ATOM    201  HA  ILE A  13       4.618   5.571 -21.701  1.00  0.58           H  
ATOM    202  HB  ILE A  13       3.167   3.272 -20.282  1.00  0.58           H  
ATOM    203 1HG1 ILE A  13       5.768   3.141 -21.853  1.00  0.58           H  
ATOM    204 2HG1 ILE A  13       5.692   3.254 -20.085  1.00  0.58           H  
ATOM    205 1HG2 ILE A  13       3.017   2.277 -22.557  1.00  0.58           H  
ATOM    206 2HG2 ILE A  13       2.202   3.858 -22.500  1.00  0.58           H  
ATOM    207 3HG2 ILE A  13       3.822   3.716 -23.229  1.00  0.58           H  
ATOM    208 1HD1 ILE A  13       6.004   0.944 -20.800  1.00  0.58           H  
ATOM    209 2HD1 ILE A  13       4.433   1.161 -19.994  1.00  0.58           H  
ATOM    210 3HD1 ILE A  13       4.513   1.027 -21.765  1.00  0.58           H  
ATOM    211  N   TYR A  14       2.465   6.806 -21.836  1.00  0.57           N  
ATOM    212  CA  TYR A  14       1.254   7.622 -21.817  1.00  0.57           C  
ATOM    213  C   TYR A  14       0.161   7.219 -22.784  1.00  0.57           C  
ATOM    214  O   TYR A  14       0.406   6.984 -23.971  1.00  0.57           O  
ATOM    215  CB  TYR A  14       1.597   9.080 -22.106  1.00  0.57           C  
ATOM    216  CG  TYR A  14       2.351   9.761 -21.013  1.00  0.57           C  
ATOM    217  CD1 TYR A  14       3.729   9.709 -20.970  1.00  0.57           C  
ATOM    218  CD2 TYR A  14       1.651  10.457 -20.048  1.00  0.57           C  
ATOM    219  CE1 TYR A  14       4.392  10.364 -19.963  1.00  0.57           C  
ATOM    220  CE2 TYR A  14       2.312  11.106 -19.044  1.00  0.57           C  
ATOM    221  CZ  TYR A  14       3.681  11.070 -18.997  1.00  0.57           C  
ATOM    222  OH  TYR A  14       4.348  11.732 -17.998  1.00  0.57           O  
ATOM    223  H   TYR A  14       3.169   6.957 -22.548  1.00  0.57           H  
ATOM    224  HA  TYR A  14       0.830   7.567 -20.818  1.00  0.57           H  
ATOM    225 1HB  TYR A  14       2.193   9.136 -23.016  1.00  0.57           H  
ATOM    226 2HB  TYR A  14       0.677   9.634 -22.280  1.00  0.57           H  
ATOM    227  HD1 TYR A  14       4.288   9.156 -21.729  1.00  0.57           H  
ATOM    228  HD2 TYR A  14       0.561  10.491 -20.090  1.00  0.57           H  
ATOM    229  HE1 TYR A  14       5.463  10.327 -19.925  1.00  0.57           H  
ATOM    230  HE2 TYR A  14       1.744  11.646 -18.297  1.00  0.57           H  
ATOM    231  HH  TYR A  14       5.301  11.639 -18.125  1.00  0.57           H  
ATOM    232  N   GLN A  15      -1.066   7.289 -22.267  1.00  0.57           N  
ATOM    233  CA  GLN A  15      -2.330   7.081 -22.970  1.00  0.57           C  
ATOM    234  C   GLN A  15      -2.412   5.787 -23.769  1.00  0.57           C  
ATOM    235  O   GLN A  15      -2.807   5.804 -24.936  1.00  0.57           O  
ATOM    236  CB  GLN A  15      -2.588   8.279 -23.883  1.00  0.57           C  
ATOM    237  CG  GLN A  15      -2.711   9.583 -23.100  1.00  0.57           C  
ATOM    238  CD  GLN A  15      -3.971   9.669 -22.257  1.00  0.57           C  
ATOM    239  OE1 GLN A  15      -5.083   9.863 -22.770  1.00  0.57           O  
ATOM    240  NE2 GLN A  15      -3.801   9.504 -20.947  1.00  0.57           N  
ATOM    241  H   GLN A  15      -1.138   7.526 -21.274  1.00  0.57           H  
ATOM    242  HA  GLN A  15      -3.117   7.047 -22.216  1.00  0.57           H  
ATOM    243 1HB  GLN A  15      -1.772   8.381 -24.604  1.00  0.57           H  
ATOM    244 2HB  GLN A  15      -3.507   8.124 -24.447  1.00  0.57           H  
ATOM    245 1HG  GLN A  15      -1.858   9.663 -22.422  1.00  0.57           H  
ATOM    246 2HG  GLN A  15      -2.709  10.416 -23.802  1.00  0.57           H  
ATOM    247 1HE2 GLN A  15      -4.579   9.537 -20.326  1.00  0.57           H  
ATOM    248 2HE2 GLN A  15      -2.860   9.309 -20.559  1.00  0.57           H  
ATOM    249  N   ALA A  16      -2.059   4.675 -23.136  1.00  0.58           N  
ATOM    250  CA  ALA A  16      -2.092   3.371 -23.782  1.00  0.58           C  
ATOM    251  C   ALA A  16      -3.399   2.677 -23.451  1.00  0.58           C  
ATOM    252  O   ALA A  16      -3.972   2.904 -22.386  1.00  0.58           O  
ATOM    253  CB  ALA A  16      -0.916   2.520 -23.330  1.00  0.58           C  
ATOM    254  H   ALA A  16      -1.793   4.737 -22.155  1.00  0.58           H  
ATOM    255  HA  ALA A  16      -2.038   3.515 -24.864  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      -0.970   1.563 -23.844  1.00  0.58           H  
ATOM    257 2HB  ALA A  16       0.013   3.011 -23.576  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      -0.968   2.365 -22.253  1.00  0.58           H  
ATOM    259  N   LYS A  17      -3.874   1.807 -24.331  1.00  0.59           N  
ATOM    260  CA  LYS A  17      -5.071   1.030 -24.022  1.00  0.59           C  
ATOM    261  C   LYS A  17      -4.597  -0.180 -23.241  1.00  0.59           C  
ATOM    262  O   LYS A  17      -3.965  -1.068 -23.803  1.00  0.59           O  
ATOM    263  CB  LYS A  17      -5.775   0.659 -25.327  1.00  0.59           C  
ATOM    264  CG  LYS A  17      -7.081  -0.047 -25.220  1.00  0.59           C  
ATOM    265  CD  LYS A  17      -7.679  -0.218 -26.622  1.00  0.59           C  
ATOM    266  CE  LYS A  17      -9.020  -0.907 -26.603  1.00  0.59           C  
ATOM    267  NZ  LYS A  17      -9.613  -1.013 -27.978  1.00  0.59           N  
ATOM    268  H   LYS A  17      -3.388   1.668 -25.215  1.00  0.59           H  
ATOM    269  HA  LYS A  17      -5.744   1.609 -23.396  1.00  0.59           H  
ATOM    270 1HB  LYS A  17      -5.933   1.560 -25.912  1.00  0.59           H  
ATOM    271 2HB  LYS A  17      -5.133   0.023 -25.912  1.00  0.59           H  
ATOM    272 1HG  LYS A  17      -6.912  -1.025 -24.776  1.00  0.59           H  
ATOM    273 2HG  LYS A  17      -7.763   0.524 -24.585  1.00  0.59           H  
ATOM    274 1HD  LYS A  17      -7.792   0.761 -27.087  1.00  0.59           H  
ATOM    275 2HD  LYS A  17      -6.997  -0.808 -27.228  1.00  0.59           H  
ATOM    276 1HE  LYS A  17      -8.892  -1.901 -26.205  1.00  0.59           H  
ATOM    277 2HE  LYS A  17      -9.703  -0.350 -25.960  1.00  0.59           H  
ATOM    278 1HZ  LYS A  17     -10.506  -1.485 -27.926  1.00  0.59           H  
ATOM    279 2HZ  LYS A  17      -9.746  -0.089 -28.364  1.00  0.59           H  
ATOM    280 3HZ  LYS A  17      -8.991  -1.538 -28.574  1.00  0.59           H  
ATOM    281  N   VAL A  18      -4.859  -0.219 -21.944  1.00  0.61           N  
ATOM    282  CA  VAL A  18      -4.263  -1.266 -21.134  1.00  0.61           C  
ATOM    283  C   VAL A  18      -5.151  -2.470 -20.891  1.00  0.61           C  
ATOM    284  O   VAL A  18      -6.275  -2.351 -20.395  1.00  0.61           O  
ATOM    285  CB  VAL A  18      -3.818  -0.687 -19.775  1.00  0.61           C  
ATOM    286  CG1 VAL A  18      -3.253  -1.767 -18.908  1.00  0.61           C  
ATOM    287  CG2 VAL A  18      -2.770   0.385 -20.002  1.00  0.61           C  
ATOM    288  H   VAL A  18      -5.420   0.502 -21.491  1.00  0.61           H  
ATOM    289  HA  VAL A  18      -3.368  -1.611 -21.646  1.00  0.61           H  
ATOM    290  HB  VAL A  18      -4.675  -0.265 -19.271  1.00  0.61           H  
ATOM    291 1HG1 VAL A  18      -2.949  -1.342 -17.955  1.00  0.61           H  
ATOM    292 2HG1 VAL A  18      -3.999  -2.540 -18.734  1.00  0.61           H  
ATOM    293 3HG1 VAL A  18      -2.404  -2.189 -19.414  1.00  0.61           H  
ATOM    294 1HG2 VAL A  18      -2.453   0.783 -19.053  1.00  0.61           H  
ATOM    295 2HG2 VAL A  18      -1.938  -0.032 -20.487  1.00  0.61           H  
ATOM    296 3HG2 VAL A  18      -3.186   1.182 -20.617  1.00  0.61           H  
ATOM    297  N   PHE A  19      -4.615  -3.634 -21.236  1.00  0.64           N  
ATOM    298  CA  PHE A  19      -5.262  -4.924 -21.053  1.00  0.64           C  
ATOM    299  C   PHE A  19      -4.514  -5.671 -19.972  1.00  0.64           C  
ATOM    300  O   PHE A  19      -3.336  -5.972 -20.139  1.00  0.64           O  
ATOM    301  CB  PHE A  19      -5.174  -5.770 -22.316  1.00  0.64           C  
ATOM    302  CG  PHE A  19      -5.920  -5.286 -23.502  1.00  0.64           C  
ATOM    303  CD1 PHE A  19      -5.382  -4.342 -24.353  1.00  0.64           C  
ATOM    304  CD2 PHE A  19      -7.150  -5.814 -23.797  1.00  0.64           C  
ATOM    305  CE1 PHE A  19      -6.083  -3.942 -25.463  1.00  0.64           C  
ATOM    306  CE2 PHE A  19      -7.845  -5.429 -24.909  1.00  0.64           C  
ATOM    307  CZ  PHE A  19      -7.310  -4.488 -25.750  1.00  0.64           C  
ATOM    308  H   PHE A  19      -3.683  -3.614 -21.654  1.00  0.64           H  
ATOM    309  HA  PHE A  19      -6.300  -4.781 -20.749  1.00  0.64           H  
ATOM    310 1HB  PHE A  19      -4.124  -5.859 -22.603  1.00  0.64           H  
ATOM    311 2HB  PHE A  19      -5.526  -6.779 -22.086  1.00  0.64           H  
ATOM    312  HD1 PHE A  19      -4.396  -3.909 -24.133  1.00  0.64           H  
ATOM    313  HD2 PHE A  19      -7.563  -6.545 -23.131  1.00  0.64           H  
ATOM    314  HE1 PHE A  19      -5.670  -3.199 -26.105  1.00  0.64           H  
ATOM    315  HE2 PHE A  19      -8.817  -5.863 -25.119  1.00  0.64           H  
ATOM    316  HZ  PHE A  19      -7.857  -4.171 -26.633  1.00  0.64           H  
ATOM    317  N   ASP A  20      -5.160  -5.957 -18.859  1.00  0.67           N  
ATOM    318  CA  ASP A  20      -4.443  -6.643 -17.797  1.00  0.67           C  
ATOM    319  C   ASP A  20      -4.459  -8.152 -18.008  1.00  0.67           C  
ATOM    320  O   ASP A  20      -5.171  -8.668 -18.872  1.00  0.67           O  
ATOM    321  CB  ASP A  20      -5.067  -6.282 -16.452  1.00  0.67           C  
ATOM    322  CG  ASP A  20      -6.494  -6.822 -16.285  1.00  0.67           C  
ATOM    323  OD1 ASP A  20      -6.869  -7.743 -17.027  1.00  0.67           O  
ATOM    324  OD2 ASP A  20      -7.184  -6.345 -15.408  1.00  0.67           O  
ATOM    325  H   ASP A  20      -6.132  -5.696 -18.749  1.00  0.67           H  
ATOM    326  HA  ASP A  20      -3.405  -6.305 -17.802  1.00  0.67           H  
ATOM    327 1HB  ASP A  20      -4.451  -6.654 -15.644  1.00  0.67           H  
ATOM    328 2HB  ASP A  20      -5.093  -5.193 -16.351  1.00  0.67           H  
ATOM    329  N   GLY A  21      -3.809  -8.881 -17.121  1.00  0.70           N  
ATOM    330  CA  GLY A  21      -3.719 -10.327 -17.258  1.00  0.70           C  
ATOM    331  C   GLY A  21      -4.874 -11.038 -16.593  1.00  0.70           C  
ATOM    332  O   GLY A  21      -4.827 -12.249 -16.376  1.00  0.70           O  
ATOM    333  H   GLY A  21      -3.305  -8.433 -16.377  1.00  0.70           H  
ATOM    334 1HA  GLY A  21      -3.694 -10.583 -18.318  1.00  0.70           H  
ATOM    335 2HA  GLY A  21      -2.784 -10.673 -16.834  1.00  0.70           H  
ATOM    336  N   LEU A  22      -5.885 -10.280 -16.196  1.00  0.74           N  
ATOM    337  CA  LEU A  22      -7.020 -10.819 -15.498  1.00  0.74           C  
ATOM    338  C   LEU A  22      -8.157 -10.990 -16.487  1.00  0.74           C  
ATOM    339  O   LEU A  22      -9.196 -11.566 -16.161  1.00  0.74           O  
ATOM    340  CB  LEU A  22      -7.401  -9.872 -14.370  1.00  0.74           C  
ATOM    341  CG  LEU A  22      -6.279  -9.617 -13.369  1.00  0.74           C  
ATOM    342  CD1 LEU A  22      -6.739  -8.609 -12.347  1.00  0.74           C  
ATOM    343  CD2 LEU A  22      -5.865 -10.923 -12.725  1.00  0.74           C  
ATOM    344  H   LEU A  22      -5.920  -9.288 -16.436  1.00  0.74           H  
ATOM    345  HA  LEU A  22      -6.764 -11.792 -15.083  1.00  0.74           H  
ATOM    346 1HB  LEU A  22      -7.681  -8.923 -14.805  1.00  0.74           H  
ATOM    347 2HB  LEU A  22      -8.257 -10.277 -13.836  1.00  0.74           H  
ATOM    348  HG  LEU A  22      -5.432  -9.192 -13.891  1.00  0.74           H  
ATOM    349 1HD1 LEU A  22      -5.932  -8.408 -11.644  1.00  0.74           H  
ATOM    350 2HD1 LEU A  22      -7.016  -7.682 -12.861  1.00  0.74           H  
ATOM    351 3HD1 LEU A  22      -7.601  -9.002 -11.811  1.00  0.74           H  
ATOM    352 1HD2 LEU A  22      -5.057 -10.740 -12.019  1.00  0.74           H  
ATOM    353 2HD2 LEU A  22      -6.716 -11.355 -12.197  1.00  0.74           H  
ATOM    354 3HD2 LEU A  22      -5.525 -11.617 -13.495  1.00  0.74           H  
ATOM    355  N   GLY A  23      -7.945 -10.512 -17.719  1.00  0.76           N  
ATOM    356  CA  GLY A  23      -8.964 -10.619 -18.750  1.00  0.76           C  
ATOM    357  C   GLY A  23     -10.018  -9.529 -18.670  1.00  0.76           C  
ATOM    358  O   GLY A  23     -11.122  -9.690 -19.195  1.00  0.76           O  
ATOM    359  H   GLY A  23      -7.070 -10.027 -17.946  1.00  0.76           H  
ATOM    360 1HA  GLY A  23      -8.477 -10.567 -19.717  1.00  0.76           H  
ATOM    361 2HA  GLY A  23      -9.441 -11.596 -18.688  1.00  0.76           H  
ATOM    362  N   ASN A  24      -9.701  -8.416 -18.015  1.00  0.77           N  
ATOM    363  CA  ASN A  24     -10.689  -7.354 -17.897  1.00  0.77           C  
ATOM    364  C   ASN A  24     -10.758  -6.508 -19.153  1.00  0.77           C  
ATOM    365  O   ASN A  24      -9.819  -6.460 -19.948  1.00  0.77           O  
ATOM    366  CB  ASN A  24     -10.404  -6.497 -16.689  1.00  0.77           C  
ATOM    367  CG  ASN A  24     -10.728  -7.199 -15.391  1.00  0.77           C  
ATOM    368  OD1 ASN A  24     -11.827  -7.753 -15.221  1.00  0.77           O  
ATOM    369  ND2 ASN A  24      -9.798  -7.197 -14.487  1.00  0.77           N  
ATOM    370  H   ASN A  24      -8.762  -8.291 -17.603  1.00  0.77           H  
ATOM    371  HA  ASN A  24     -11.670  -7.811 -17.763  1.00  0.77           H  
ATOM    372 1HB  ASN A  24      -9.352  -6.222 -16.687  1.00  0.77           H  
ATOM    373 2HB  ASN A  24     -10.979  -5.573 -16.751  1.00  0.77           H  
ATOM    374 1HD2 ASN A  24      -9.944  -7.649 -13.611  1.00  0.77           H  
ATOM    375 2HD2 ASN A  24      -8.901  -6.759 -14.698  1.00  0.77           H  
ATOM    376  N   ALA A  25     -11.874  -5.817 -19.333  1.00  0.76           N  
ATOM    377  CA  ALA A  25     -12.006  -4.950 -20.486  1.00  0.76           C  
ATOM    378  C   ALA A  25     -10.892  -3.917 -20.441  1.00  0.76           C  
ATOM    379  O   ALA A  25     -10.531  -3.476 -19.350  1.00  0.76           O  
ATOM    380  CB  ALA A  25     -13.358  -4.266 -20.483  1.00  0.76           C  
ATOM    381  H   ALA A  25     -12.628  -5.894 -18.665  1.00  0.76           H  
ATOM    382  HA  ALA A  25     -11.904  -5.567 -21.373  1.00  0.76           H  
ATOM    383 1HB  ALA A  25     -13.458  -3.617 -21.348  1.00  0.76           H  
ATOM    384 2HB  ALA A  25     -14.145  -5.018 -20.506  1.00  0.76           H  
ATOM    385 3HB  ALA A  25     -13.454  -3.666 -19.579  1.00  0.76           H  
ATOM    386  N   PRO A  26     -10.343  -3.499 -21.588  1.00  0.74           N  
ATOM    387  CA  PRO A  26      -9.275  -2.537 -21.672  1.00  0.74           C  
ATOM    388  C   PRO A  26      -9.664  -1.161 -21.186  1.00  0.74           C  
ATOM    389  O   PRO A  26     -10.784  -0.696 -21.426  1.00  0.74           O  
ATOM    390  CB  PRO A  26      -8.970  -2.504 -23.157  1.00  0.74           C  
ATOM    391  CG  PRO A  26     -10.239  -3.012 -23.831  1.00  0.74           C  
ATOM    392  CD  PRO A  26     -10.806  -4.015 -22.881  1.00  0.74           C  
ATOM    393  HA  PRO A  26      -8.426  -2.925 -21.102  1.00  0.74           H  
ATOM    394 1HB  PRO A  26      -8.748  -1.476 -23.426  1.00  0.74           H  
ATOM    395 2HB  PRO A  26      -8.073  -3.078 -23.352  1.00  0.74           H  
ATOM    396 1HG  PRO A  26     -10.925  -2.172 -24.010  1.00  0.74           H  
ATOM    397 2HG  PRO A  26     -10.016  -3.448 -24.807  1.00  0.74           H  
ATOM    398 1HD  PRO A  26     -11.891  -3.997 -22.975  1.00  0.74           H  
ATOM    399 2HD  PRO A  26     -10.378  -5.012 -23.069  1.00  0.74           H  
ATOM    400  N   VAL A  27      -8.701  -0.495 -20.560  1.00  0.71           N  
ATOM    401  CA  VAL A  27      -8.871   0.861 -20.052  1.00  0.71           C  
ATOM    402  C   VAL A  27      -7.729   1.767 -20.499  1.00  0.71           C  
ATOM    403  O   VAL A  27      -6.564   1.400 -20.364  1.00  0.71           O  
ATOM    404  CB  VAL A  27      -8.951   0.832 -18.513  1.00  0.71           C  
ATOM    405  CG1 VAL A  27      -9.074   2.249 -17.967  1.00  0.71           C  
ATOM    406  CG2 VAL A  27     -10.143  -0.014 -18.067  1.00  0.71           C  
ATOM    407  H   VAL A  27      -7.811  -0.981 -20.416  1.00  0.71           H  
ATOM    408  HA  VAL A  27      -9.807   1.264 -20.442  1.00  0.71           H  
ATOM    409  HB  VAL A  27      -8.054   0.393 -18.123  1.00  0.71           H  
ATOM    410 1HG1 VAL A  27      -9.117   2.215 -16.880  1.00  0.71           H  
ATOM    411 2HG1 VAL A  27      -8.212   2.841 -18.270  1.00  0.71           H  
ATOM    412 3HG1 VAL A  27      -9.982   2.710 -18.352  1.00  0.71           H  
ATOM    413 1HG2 VAL A  27     -10.185  -0.035 -16.980  1.00  0.71           H  
ATOM    414 2HG2 VAL A  27     -11.064   0.420 -18.459  1.00  0.71           H  
ATOM    415 3HG2 VAL A  27     -10.041  -1.033 -18.435  1.00  0.71           H  
ATOM    416  N   HIS A  28      -8.039   2.954 -21.007  1.00  0.68           N  
ATOM    417  CA  HIS A  28      -6.956   3.849 -21.400  1.00  0.68           C  
ATOM    418  C   HIS A  28      -6.331   4.510 -20.181  1.00  0.68           C  
ATOM    419  O   HIS A  28      -7.037   5.064 -19.334  1.00  0.68           O  
ATOM    420  CB  HIS A  28      -7.432   4.910 -22.389  1.00  0.68           C  
ATOM    421  CG  HIS A  28      -7.831   4.347 -23.710  1.00  0.68           C  
ATOM    422  ND1 HIS A  28      -9.100   3.867 -23.962  1.00  0.68           N  
ATOM    423  CD2 HIS A  28      -7.130   4.183 -24.855  1.00  0.68           C  
ATOM    424  CE1 HIS A  28      -9.163   3.438 -25.210  1.00  0.68           C  
ATOM    425  NE2 HIS A  28      -7.984   3.620 -25.774  1.00  0.68           N  
ATOM    426  H   HIS A  28      -9.004   3.233 -21.113  1.00  0.68           H  
ATOM    427  HA  HIS A  28      -6.189   3.277 -21.888  1.00  0.68           H  
ATOM    428 1HB  HIS A  28      -8.278   5.452 -21.969  1.00  0.68           H  
ATOM    429 2HB  HIS A  28      -6.627   5.629 -22.556  1.00  0.68           H  
ATOM    430  HD2 HIS A  28      -6.082   4.451 -25.018  1.00  0.68           H  
ATOM    431  HE1 HIS A  28     -10.040   3.007 -25.692  1.00  0.68           H  
ATOM    432  HE2 HIS A  28      -7.741   3.385 -26.724  1.00  0.68           H  
ATOM    433  N   MET A  29      -5.005   4.460 -20.099  1.00  0.65           N  
ATOM    434  CA  MET A  29      -4.295   5.036 -18.960  1.00  0.65           C  
ATOM    435  C   MET A  29      -2.806   5.199 -19.213  1.00  0.65           C  
ATOM    436  O   MET A  29      -2.252   4.666 -20.182  1.00  0.65           O  
ATOM    437  CB  MET A  29      -4.461   4.158 -17.726  1.00  0.65           C  
ATOM    438  CG  MET A  29      -3.823   2.847 -17.893  1.00  0.65           C  
ATOM    439  SD  MET A  29      -4.076   1.724 -16.558  1.00  0.65           S  
ATOM    440  CE  MET A  29      -5.759   1.345 -16.798  1.00  0.65           C  
ATOM    441  H   MET A  29      -4.492   3.980 -20.841  1.00  0.65           H  
ATOM    442  HA  MET A  29      -4.705   6.025 -18.756  1.00  0.65           H  
ATOM    443 1HB  MET A  29      -4.007   4.644 -16.870  1.00  0.65           H  
ATOM    444 2HB  MET A  29      -5.517   4.006 -17.505  1.00  0.65           H  
ATOM    445 1HG  MET A  29      -4.244   2.405 -18.789  1.00  0.65           H  
ATOM    446 2HG  MET A  29      -2.751   2.985 -18.037  1.00  0.65           H  
ATOM    447 1HE  MET A  29      -6.086   0.630 -16.045  1.00  0.65           H  
ATOM    448 2HE  MET A  29      -6.348   2.257 -16.717  1.00  0.65           H  
ATOM    449 3HE  MET A  29      -5.887   0.921 -17.784  1.00  0.65           H  
ATOM    450  N   ASP A  30      -2.160   5.925 -18.322  1.00  0.64           N  
ATOM    451  CA  ASP A  30      -0.729   6.046 -18.354  1.00  0.64           C  
ATOM    452  C   ASP A  30      -0.193   4.980 -17.388  1.00  0.64           C  
ATOM    453  O   ASP A  30      -0.884   4.620 -16.421  1.00  0.64           O  
ATOM    454  CB  ASP A  30      -0.322   7.430 -17.864  1.00  0.64           C  
ATOM    455  CG  ASP A  30      -0.922   8.588 -18.641  1.00  0.64           C  
ATOM    456  OD1 ASP A  30      -1.355   8.423 -19.780  1.00  0.64           O  
ATOM    457  OD2 ASP A  30      -0.993   9.656 -18.057  1.00  0.64           O  
ATOM    458  H   ASP A  30      -2.655   6.385 -17.566  1.00  0.64           H  
ATOM    459  HA  ASP A  30      -0.368   5.855 -19.358  1.00  0.64           H  
ATOM    460 1HB  ASP A  30      -0.605   7.528 -16.851  1.00  0.64           H  
ATOM    461 2HB  ASP A  30       0.768   7.510 -17.910  1.00  0.64           H  
ATOM    462  N   VAL A  31       1.025   4.487 -17.628  1.00  0.64           N  
ATOM    463  CA  VAL A  31       1.636   3.527 -16.709  1.00  0.64           C  
ATOM    464  C   VAL A  31       3.037   3.965 -16.281  1.00  0.64           C  
ATOM    465  O   VAL A  31       3.893   4.213 -17.132  1.00  0.64           O  
ATOM    466  CB  VAL A  31       1.715   2.133 -17.377  1.00  0.64           C  
ATOM    467  CG1 VAL A  31       2.349   1.114 -16.413  1.00  0.64           C  
ATOM    468  CG2 VAL A  31       0.305   1.715 -17.853  1.00  0.64           C  
ATOM    469  H   VAL A  31       1.520   4.803 -18.457  1.00  0.64           H  
ATOM    470  HA  VAL A  31       1.017   3.457 -15.815  1.00  0.64           H  
ATOM    471  HB  VAL A  31       2.378   2.182 -18.239  1.00  0.64           H  
ATOM    472 1HG1 VAL A  31       2.426   0.140 -16.898  1.00  0.64           H  
ATOM    473 2HG1 VAL A  31       3.334   1.451 -16.125  1.00  0.64           H  
ATOM    474 3HG1 VAL A  31       1.752   1.025 -15.532  1.00  0.64           H  
ATOM    475 1HG2 VAL A  31       0.352   0.762 -18.300  1.00  0.64           H  
ATOM    476 2HG2 VAL A  31      -0.365   1.674 -17.037  1.00  0.64           H  
ATOM    477 3HG2 VAL A  31      -0.075   2.435 -18.576  1.00  0.64           H  
ATOM    478  N   ALA A  32       3.276   4.077 -14.967  1.00  0.65           N  
ATOM    479  CA  ALA A  32       4.599   4.480 -14.475  1.00  0.65           C  
ATOM    480  C   ALA A  32       5.328   3.300 -13.888  1.00  0.65           C  
ATOM    481  O   ALA A  32       4.770   2.556 -13.070  1.00  0.65           O  
ATOM    482  CB  ALA A  32       4.518   5.565 -13.427  1.00  0.65           C  
ATOM    483  H   ALA A  32       2.533   3.865 -14.302  1.00  0.65           H  
ATOM    484  HA  ALA A  32       5.182   4.849 -15.315  1.00  0.65           H  
ATOM    485 1HB  ALA A  32       5.520   5.818 -13.112  1.00  0.65           H  
ATOM    486 2HB  ALA A  32       4.045   6.443 -13.829  1.00  0.65           H  
ATOM    487 3HB  ALA A  32       3.954   5.200 -12.585  1.00  0.65           H  
ATOM    488  N   ILE A  33       6.585   3.176 -14.293  1.00  0.66           N  
ATOM    489  CA  ILE A  33       7.502   2.126 -13.891  1.00  0.66           C  
ATOM    490  C   ILE A  33       8.786   2.640 -13.248  1.00  0.66           C  
ATOM    491  O   ILE A  33       9.431   3.562 -13.769  1.00  0.66           O  
ATOM    492  CB  ILE A  33       7.880   1.262 -15.097  1.00  0.66           C  
ATOM    493  CG1 ILE A  33       6.611   0.652 -15.735  1.00  0.66           C  
ATOM    494  CG2 ILE A  33       8.904   0.204 -14.680  1.00  0.66           C  
ATOM    495  CD1 ILE A  33       6.103   1.457 -16.934  1.00  0.66           C  
ATOM    496  H   ILE A  33       6.928   3.858 -14.970  1.00  0.66           H  
ATOM    497  HA  ILE A  33       6.997   1.497 -13.160  1.00  0.66           H  
ATOM    498  HB  ILE A  33       8.313   1.882 -15.841  1.00  0.66           H  
ATOM    499 1HG1 ILE A  33       6.822  -0.354 -16.065  1.00  0.66           H  
ATOM    500 2HG1 ILE A  33       5.823   0.610 -14.985  1.00  0.66           H  
ATOM    501 1HG2 ILE A  33       9.175  -0.382 -15.538  1.00  0.66           H  
ATOM    502 2HG2 ILE A  33       9.801   0.678 -14.288  1.00  0.66           H  
ATOM    503 3HG2 ILE A  33       8.481  -0.433 -13.912  1.00  0.66           H  
ATOM    504 1HD1 ILE A  33       5.217   0.992 -17.346  1.00  0.66           H  
ATOM    505 2HD1 ILE A  33       5.866   2.475 -16.634  1.00  0.66           H  
ATOM    506 3HD1 ILE A  33       6.869   1.484 -17.700  1.00  0.66           H  
ATOM    507  N   LYS A  34       9.158   2.049 -12.118  1.00  0.68           N  
ATOM    508  CA  LYS A  34      10.415   2.384 -11.458  1.00  0.68           C  
ATOM    509  C   LYS A  34      11.145   1.073 -11.206  1.00  0.68           C  
ATOM    510  O   LYS A  34      10.605   0.168 -10.562  1.00  0.68           O  
ATOM    511  CB  LYS A  34      10.173   3.123 -10.154  1.00  0.68           C  
ATOM    512  CG  LYS A  34      11.417   3.620  -9.459  1.00  0.68           C  
ATOM    513  CD  LYS A  34      11.060   4.380  -8.184  1.00  0.68           C  
ATOM    514  CE  LYS A  34      12.304   4.916  -7.490  1.00  0.68           C  
ATOM    515  NZ  LYS A  34      11.972   5.621  -6.233  1.00  0.68           N  
ATOM    516  H   LYS A  34       8.571   1.303 -11.737  1.00  0.68           H  
ATOM    517  HA  LYS A  34      11.033   2.992 -12.116  1.00  0.68           H  
ATOM    518 1HB  LYS A  34       9.512   3.971 -10.328  1.00  0.68           H  
ATOM    519 2HB  LYS A  34       9.676   2.451  -9.462  1.00  0.68           H  
ATOM    520 1HG  LYS A  34      12.061   2.777  -9.210  1.00  0.68           H  
ATOM    521 2HG  LYS A  34      11.966   4.286 -10.134  1.00  0.68           H  
ATOM    522 1HD  LYS A  34      10.412   5.228  -8.435  1.00  0.68           H  
ATOM    523 2HD  LYS A  34      10.523   3.725  -7.501  1.00  0.68           H  
ATOM    524 1HE  LYS A  34      12.983   4.095  -7.269  1.00  0.68           H  
ATOM    525 2HE  LYS A  34      12.802   5.620  -8.162  1.00  0.68           H  
ATOM    526 1HZ  LYS A  34      12.816   5.980  -5.808  1.00  0.68           H  
ATOM    527 2HZ  LYS A  34      11.349   6.386  -6.444  1.00  0.68           H  
ATOM    528 3HZ  LYS A  34      11.517   5.001  -5.585  1.00  0.68           H  
ATOM    529  N   GLY A  35      12.360   0.937 -11.712  1.00  0.70           N  
ATOM    530  CA  GLY A  35      13.046  -0.324 -11.586  1.00  0.70           C  
ATOM    531  C   GLY A  35      12.210  -1.372 -12.297  1.00  0.70           C  
ATOM    532  O   GLY A  35      11.776  -1.166 -13.426  1.00  0.70           O  
ATOM    533  H   GLY A  35      12.826   1.684 -12.230  1.00  0.70           H  
ATOM    534 1HA  GLY A  35      14.034  -0.252 -12.044  1.00  0.70           H  
ATOM    535 2HA  GLY A  35      13.174  -0.582 -10.535  1.00  0.70           H  
ATOM    536  N   GLN A  36      11.923  -2.462 -11.614  1.00  0.70           N  
ATOM    537  CA  GLN A  36      11.150  -3.539 -12.206  1.00  0.70           C  
ATOM    538  C   GLN A  36       9.726  -3.601 -11.703  1.00  0.70           C  
ATOM    539  O   GLN A  36       9.087  -4.642 -11.820  1.00  0.70           O  
ATOM    540  CB  GLN A  36      11.833  -4.866 -11.897  1.00  0.70           C  
ATOM    541  CG  GLN A  36      11.889  -5.194 -10.408  1.00  0.70           C  
ATOM    542  CD  GLN A  36      12.712  -6.444 -10.113  1.00  0.70           C  
ATOM    543  OE1 GLN A  36      12.650  -7.430 -10.850  1.00  0.70           O  
ATOM    544  NE2 GLN A  36      13.483  -6.408  -9.030  1.00  0.70           N  
ATOM    545  H   GLN A  36      12.272  -2.561 -10.673  1.00  0.70           H  
ATOM    546  HA  GLN A  36      11.118  -3.386 -13.280  1.00  0.70           H  
ATOM    547 1HB  GLN A  36      11.310  -5.677 -12.404  1.00  0.70           H  
ATOM    548 2HB  GLN A  36      12.853  -4.843 -12.279  1.00  0.70           H  
ATOM    549 1HG  GLN A  36      12.342  -4.351  -9.885  1.00  0.70           H  
ATOM    550 2HG  GLN A  36      10.874  -5.352 -10.043  1.00  0.70           H  
ATOM    551 1HE2 GLN A  36      14.045  -7.199  -8.782  1.00  0.70           H  
ATOM    552 2HE2 GLN A  36      13.503  -5.586  -8.458  1.00  0.70           H  
ATOM    553  N   GLN A  37       9.209  -2.498 -11.178  1.00  0.71           N  
ATOM    554  CA  GLN A  37       7.862  -2.505 -10.621  1.00  0.71           C  
ATOM    555  C   GLN A  37       6.968  -1.383 -11.139  1.00  0.71           C  
ATOM    556  O   GLN A  37       7.386  -0.230 -11.303  1.00  0.71           O  
ATOM    557  CB  GLN A  37       7.969  -2.429  -9.096  1.00  0.71           C  
ATOM    558  CG  GLN A  37       6.672  -2.567  -8.319  1.00  0.71           C  
ATOM    559  CD  GLN A  37       6.930  -2.613  -6.808  1.00  0.71           C  
ATOM    560  OE1 GLN A  37       7.683  -1.785  -6.277  1.00  0.71           O  
ATOM    561  NE2 GLN A  37       6.332  -3.581  -6.108  1.00  0.71           N  
ATOM    562  H   GLN A  37       9.772  -1.648 -11.110  1.00  0.71           H  
ATOM    563  HA  GLN A  37       7.384  -3.447 -10.887  1.00  0.71           H  
ATOM    564 1HB  GLN A  37       8.641  -3.211  -8.748  1.00  0.71           H  
ATOM    565 2HB  GLN A  37       8.415  -1.471  -8.823  1.00  0.71           H  
ATOM    566 1HG  GLN A  37       6.031  -1.715  -8.530  1.00  0.71           H  
ATOM    567 2HG  GLN A  37       6.179  -3.491  -8.621  1.00  0.71           H  
ATOM    568 1HE2 GLN A  37       6.481  -3.652  -5.122  1.00  0.71           H  
ATOM    569 2HE2 GLN A  37       5.714  -4.253  -6.576  1.00  0.71           H  
ATOM    570  N   ILE A  38       5.711  -1.722 -11.393  1.00  0.71           N  
ATOM    571  CA  ILE A  38       4.751  -0.707 -11.794  1.00  0.71           C  
ATOM    572  C   ILE A  38       4.379   0.072 -10.539  1.00  0.71           C  
ATOM    573  O   ILE A  38       3.934  -0.509  -9.545  1.00  0.71           O  
ATOM    574  CB  ILE A  38       3.507  -1.354 -12.424  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       3.915  -2.113 -13.696  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       2.433  -0.276 -12.708  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       2.830  -3.005 -14.218  1.00  0.71           C  
ATOM    578  H   ILE A  38       5.413  -2.695 -11.282  1.00  0.71           H  
ATOM    579  HA  ILE A  38       5.208  -0.028 -12.513  1.00  0.71           H  
ATOM    580  HB  ILE A  38       3.098  -2.094 -11.728  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38       4.179  -1.392 -14.469  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       4.791  -2.729 -13.476  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       1.553  -0.744 -13.138  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       2.157   0.226 -11.786  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       2.835   0.462 -13.404  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38       3.171  -3.519 -15.118  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       2.572  -3.745 -13.452  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38       1.972  -2.404 -14.439  1.00  0.71           H  
ATOM    589  N   VAL A  39       4.565   1.384 -10.568  1.00  0.71           N  
ATOM    590  CA  VAL A  39       4.318   2.176  -9.371  1.00  0.71           C  
ATOM    591  C   VAL A  39       3.020   2.950  -9.454  1.00  0.71           C  
ATOM    592  O   VAL A  39       2.435   3.306  -8.431  1.00  0.71           O  
ATOM    593  CB  VAL A  39       5.476   3.156  -9.115  1.00  0.71           C  
ATOM    594  CG1 VAL A  39       6.773   2.430  -8.921  1.00  0.71           C  
ATOM    595  CG2 VAL A  39       5.640   4.095 -10.256  1.00  0.71           C  
ATOM    596  H   VAL A  39       4.892   1.818 -11.426  1.00  0.71           H  
ATOM    597  HA  VAL A  39       4.252   1.503  -8.522  1.00  0.71           H  
ATOM    598  HB  VAL A  39       5.262   3.704  -8.211  1.00  0.71           H  
ATOM    599 1HG1 VAL A  39       7.548   3.163  -8.723  1.00  0.71           H  
ATOM    600 2HG1 VAL A  39       6.711   1.755  -8.095  1.00  0.71           H  
ATOM    601 3HG1 VAL A  39       7.017   1.870  -9.824  1.00  0.71           H  
ATOM    602 1HG2 VAL A  39       6.451   4.765 -10.033  1.00  0.71           H  
ATOM    603 2HG2 VAL A  39       5.876   3.535 -11.139  1.00  0.71           H  
ATOM    604 3HG2 VAL A  39       4.735   4.667 -10.407  1.00  0.71           H  
ATOM    605  N   ALA A  40       2.533   3.182 -10.665  1.00  0.71           N  
ATOM    606  CA  ALA A  40       1.266   3.887 -10.763  1.00  0.71           C  
ATOM    607  C   ALA A  40       0.553   3.620 -12.073  1.00  0.71           C  
ATOM    608  O   ALA A  40       1.172   3.440 -13.124  1.00  0.71           O  
ATOM    609  CB  ALA A  40       1.476   5.376 -10.581  1.00  0.71           C  
ATOM    610  H   ALA A  40       3.060   2.890 -11.488  1.00  0.71           H  
ATOM    611  HA  ALA A  40       0.625   3.540  -9.958  1.00  0.71           H  
ATOM    612 1HB  ALA A  40       0.513   5.869 -10.609  1.00  0.71           H  
ATOM    613 2HB  ALA A  40       1.935   5.556  -9.629  1.00  0.71           H  
ATOM    614 3HB  ALA A  40       2.105   5.766 -11.364  1.00  0.71           H  
ATOM    615  N   LEU A  41      -0.775   3.639 -12.002  1.00  0.73           N  
ATOM    616  CA  LEU A  41      -1.644   3.529 -13.168  1.00  0.73           C  
ATOM    617  C   LEU A  41      -2.667   4.665 -13.122  1.00  0.73           C  
ATOM    618  O   LEU A  41      -3.212   4.947 -12.052  1.00  0.73           O  
ATOM    619  CB  LEU A  41      -2.348   2.160 -13.158  1.00  0.73           C  
ATOM    620  CG  LEU A  41      -1.433   0.934 -13.269  1.00  0.73           C  
ATOM    621  CD1 LEU A  41      -2.204  -0.311 -13.081  1.00  0.73           C  
ATOM    622  CD2 LEU A  41      -0.829   0.919 -14.558  1.00  0.73           C  
ATOM    623  H   LEU A  41      -1.208   3.763 -11.098  1.00  0.73           H  
ATOM    624  HA  LEU A  41      -1.051   3.626 -14.077  1.00  0.73           H  
ATOM    625 1HB  LEU A  41      -2.905   2.068 -12.229  1.00  0.73           H  
ATOM    626 2HB  LEU A  41      -3.048   2.134 -13.966  1.00  0.73           H  
ATOM    627  HG  LEU A  41      -0.660   0.984 -12.521  1.00  0.73           H  
ATOM    628 1HD1 LEU A  41      -1.518  -1.140 -13.185  1.00  0.73           H  
ATOM    629 2HD1 LEU A  41      -2.665  -0.327 -12.100  1.00  0.73           H  
ATOM    630 3HD1 LEU A  41      -2.978  -0.382 -13.848  1.00  0.73           H  
ATOM    631 1HD2 LEU A  41      -0.174   0.062 -14.641  1.00  0.73           H  
ATOM    632 2HD2 LEU A  41      -1.600   0.857 -15.309  1.00  0.73           H  
ATOM    633 3HD2 LEU A  41      -0.264   1.835 -14.682  1.00  0.73           H  
ATOM    634  N   GLY A  42      -2.961   5.298 -14.262  1.00  0.77           N  
ATOM    635  CA  GLY A  42      -3.969   6.374 -14.251  1.00  0.77           C  
ATOM    636  C   GLY A  42      -3.530   7.581 -15.070  1.00  0.77           C  
ATOM    637  O   GLY A  42      -2.935   7.439 -16.127  1.00  0.77           O  
ATOM    638  H   GLY A  42      -2.453   5.046 -15.113  1.00  0.77           H  
ATOM    639 1HA  GLY A  42      -4.911   5.989 -14.643  1.00  0.77           H  
ATOM    640 2HA  GLY A  42      -4.155   6.688 -13.226  1.00  0.77           H  
ATOM    641  N   GLU A  43      -3.886   8.781 -14.626  1.00  0.81           N  
ATOM    642  CA  GLU A  43      -3.378   9.992 -15.280  1.00  0.81           C  
ATOM    643  C   GLU A  43      -2.074  10.342 -14.563  1.00  0.81           C  
ATOM    644  O   GLU A  43      -2.101  10.749 -13.400  1.00  0.81           O  
ATOM    645  CB  GLU A  43      -4.394  11.131 -15.196  1.00  0.81           C  
ATOM    646  CG  GLU A  43      -5.694  10.865 -15.959  1.00  0.81           C  
ATOM    647  CD  GLU A  43      -6.675  12.015 -15.894  1.00  0.81           C  
ATOM    648  OE1 GLU A  43      -6.366  13.006 -15.275  1.00  0.81           O  
ATOM    649  OE2 GLU A  43      -7.734  11.896 -16.465  1.00  0.81           O  
ATOM    650  H   GLU A  43      -4.439   8.860 -13.784  1.00  0.81           H  
ATOM    651  HA  GLU A  43      -3.151   9.782 -16.330  1.00  0.81           H  
ATOM    652 1HB  GLU A  43      -4.647  11.318 -14.153  1.00  0.81           H  
ATOM    653 2HB  GLU A  43      -3.948  12.043 -15.595  1.00  0.81           H  
ATOM    654 1HG  GLU A  43      -5.451  10.669 -17.004  1.00  0.81           H  
ATOM    655 2HG  GLU A  43      -6.162   9.970 -15.552  1.00  0.81           H  
ATOM    656  N   LEU A  44      -0.932  10.082 -15.208  1.00  0.85           N  
ATOM    657  CA  LEU A  44       0.347  10.180 -14.505  1.00  0.85           C  
ATOM    658  C   LEU A  44       1.250  11.322 -14.948  1.00  0.85           C  
ATOM    659  O   LEU A  44       2.443  11.328 -14.653  1.00  0.85           O  
ATOM    660  CB  LEU A  44       1.074   8.858 -14.642  1.00  0.85           C  
ATOM    661  CG  LEU A  44       0.266   7.681 -14.108  1.00  0.85           C  
ATOM    662  CD1 LEU A  44       0.991   6.456 -14.369  1.00  0.85           C  
ATOM    663  CD2 LEU A  44      -0.022   7.846 -12.652  1.00  0.85           C  
ATOM    664  H   LEU A  44      -0.958   9.799 -16.199  1.00  0.85           H  
ATOM    665  HA  LEU A  44       0.126  10.324 -13.451  1.00  0.85           H  
ATOM    666 1HB  LEU A  44       1.291   8.683 -15.693  1.00  0.85           H  
ATOM    667 2HB  LEU A  44       2.016   8.909 -14.095  1.00  0.85           H  
ATOM    668  HG  LEU A  44      -0.669   7.629 -14.642  1.00  0.85           H  
ATOM    669 1HD1 LEU A  44       0.405   5.624 -14.039  1.00  0.85           H  
ATOM    670 2HD1 LEU A  44       1.185   6.366 -15.423  1.00  0.85           H  
ATOM    671 3HD1 LEU A  44       1.903   6.487 -13.840  1.00  0.85           H  
ATOM    672 1HD2 LEU A  44      -0.614   6.998 -12.311  1.00  0.85           H  
ATOM    673 2HD2 LEU A  44       0.914   7.889 -12.103  1.00  0.85           H  
ATOM    674 3HD2 LEU A  44      -0.581   8.762 -12.485  1.00  0.85           H  
ATOM    675  N   SER A  45       0.671  12.339 -15.568  1.00  0.89           N  
ATOM    676  CA  SER A  45       1.433  13.507 -16.021  1.00  0.89           C  
ATOM    677  C   SER A  45       2.061  14.287 -14.857  1.00  0.89           C  
ATOM    678  O   SER A  45       2.950  15.112 -15.054  1.00  0.89           O  
ATOM    679  CB  SER A  45       0.540  14.416 -16.842  1.00  0.89           C  
ATOM    680  OG  SER A  45      -0.462  14.996 -16.052  1.00  0.89           O  
ATOM    681  H   SER A  45      -0.320  12.283 -15.763  1.00  0.89           H  
ATOM    682  HA  SER A  45       2.247  13.158 -16.657  1.00  0.89           H  
ATOM    683 1HB  SER A  45       1.143  15.197 -17.305  1.00  0.89           H  
ATOM    684 2HB  SER A  45       0.084  13.836 -17.643  1.00  0.89           H  
ATOM    685  HG  SER A  45      -0.017  15.635 -15.487  1.00  0.89           H  
ATOM    686  N   ALA A  46       1.578  14.025 -13.643  1.00  0.91           N  
ATOM    687  CA  ALA A  46       2.064  14.645 -12.421  1.00  0.91           C  
ATOM    688  C   ALA A  46       3.357  14.004 -11.902  1.00  0.91           C  
ATOM    689  O   ALA A  46       3.941  14.503 -10.938  1.00  0.91           O  
ATOM    690  CB  ALA A  46       1.002  14.540 -11.343  1.00  0.91           C  
ATOM    691  H   ALA A  46       0.837  13.345 -13.574  1.00  0.91           H  
ATOM    692  HA  ALA A  46       2.265  15.694 -12.635  1.00  0.91           H  
ATOM    693 1HB  ALA A  46       1.351  15.038 -10.445  1.00  0.91           H  
ATOM    694 2HB  ALA A  46       0.085  15.016 -11.687  1.00  0.91           H  
ATOM    695 3HB  ALA A  46       0.808  13.487 -11.128  1.00  0.91           H  
ATOM    696  N   TYR A  47       3.793  12.899 -12.513  1.00  0.90           N  
ATOM    697  CA  TYR A  47       4.990  12.201 -12.054  1.00  0.90           C  
ATOM    698  C   TYR A  47       6.156  12.455 -13.015  1.00  0.90           C  
ATOM    699  O   TYR A  47       5.976  12.502 -14.229  1.00  0.90           O  
ATOM    700  CB  TYR A  47       4.674  10.707 -11.951  1.00  0.90           C  
ATOM    701  CG  TYR A  47       3.613  10.417 -10.900  1.00  0.90           C  
ATOM    702  CD1 TYR A  47       2.289  10.526 -11.250  1.00  0.90           C  
ATOM    703  CD2 TYR A  47       3.945  10.049  -9.622  1.00  0.90           C  
ATOM    704  CE1 TYR A  47       1.292  10.280 -10.338  1.00  0.90           C  
ATOM    705  CE2 TYR A  47       2.937   9.796  -8.695  1.00  0.90           C  
ATOM    706  CZ  TYR A  47       1.625   9.910  -9.052  1.00  0.90           C  
ATOM    707  OH  TYR A  47       0.638   9.661  -8.129  1.00  0.90           O  
ATOM    708  H   TYR A  47       3.289  12.517 -13.313  1.00  0.90           H  
ATOM    709  HA  TYR A  47       5.271  12.580 -11.071  1.00  0.90           H  
ATOM    710 1HB  TYR A  47       4.301  10.348 -12.909  1.00  0.90           H  
ATOM    711 2HB  TYR A  47       5.578  10.145 -11.706  1.00  0.90           H  
ATOM    712  HD1 TYR A  47       2.037  10.818 -12.251  1.00  0.90           H  
ATOM    713  HD2 TYR A  47       4.994   9.959  -9.331  1.00  0.90           H  
ATOM    714  HE1 TYR A  47       0.247  10.378 -10.634  1.00  0.90           H  
ATOM    715  HE2 TYR A  47       3.194   9.506  -7.675  1.00  0.90           H  
ATOM    716  HH  TYR A  47       1.041   9.418  -7.289  1.00  0.90           H  
ATOM    717  N   GLN A  48       7.358  12.626 -12.469  1.00  0.88           N  
ATOM    718  CA  GLN A  48       8.550  12.849 -13.293  1.00  0.88           C  
ATOM    719  C   GLN A  48       9.251  11.551 -13.660  1.00  0.88           C  
ATOM    720  O   GLN A  48       9.535  10.737 -12.783  1.00  0.88           O  
ATOM    721  CB  GLN A  48       9.555  13.767 -12.590  1.00  0.88           C  
ATOM    722  CG  GLN A  48      10.829  14.041 -13.422  1.00  0.88           C  
ATOM    723  CD  GLN A  48      10.557  14.938 -14.648  1.00  0.88           C  
ATOM    724  OE1 GLN A  48      10.045  16.055 -14.486  1.00  0.88           O  
ATOM    725  NE2 GLN A  48      10.878  14.467 -15.864  1.00  0.88           N  
ATOM    726  H   GLN A  48       7.447  12.596 -11.462  1.00  0.88           H  
ATOM    727  HA  GLN A  48       8.240  13.330 -14.221  1.00  0.88           H  
ATOM    728 1HB  GLN A  48       9.083  14.723 -12.366  1.00  0.88           H  
ATOM    729 2HB  GLN A  48       9.860  13.318 -11.644  1.00  0.88           H  
ATOM    730 1HG  GLN A  48      11.550  14.553 -12.787  1.00  0.88           H  
ATOM    731 2HG  GLN A  48      11.254  13.100 -13.769  1.00  0.88           H  
ATOM    732 1HE2 GLN A  48      10.706  15.028 -16.675  1.00  0.88           H  
ATOM    733 2HE2 GLN A  48      11.286  13.531 -15.992  1.00  0.88           H  
ATOM    734  N   ALA A  49       9.528  11.368 -14.943  1.00  0.84           N  
ATOM    735  CA  ALA A  49      10.233  10.188 -15.426  1.00  0.84           C  
ATOM    736  C   ALA A  49      11.571  10.524 -16.039  1.00  0.84           C  
ATOM    737  O   ALA A  49      11.772  11.632 -16.549  1.00  0.84           O  
ATOM    738  CB  ALA A  49       9.430   9.484 -16.483  1.00  0.84           C  
ATOM    739  H   ALA A  49       9.238  12.073 -15.607  1.00  0.84           H  
ATOM    740  HA  ALA A  49      10.397   9.527 -14.584  1.00  0.84           H  
ATOM    741 1HB  ALA A  49       9.965   8.604 -16.803  1.00  0.84           H  
ATOM    742 2HB  ALA A  49       8.500   9.215 -16.071  1.00  0.84           H  
ATOM    743 3HB  ALA A  49       9.277  10.144 -17.335  1.00  0.84           H  
ATOM    744  N   THR A  50      12.481   9.553 -16.022  1.00  0.79           N  
ATOM    745  CA  THR A  50      13.709   9.681 -16.794  1.00  0.79           C  
ATOM    746  C   THR A  50      13.372   9.672 -18.294  1.00  0.79           C  
ATOM    747  O   THR A  50      13.872  10.503 -19.056  1.00  0.79           O  
ATOM    748  CB  THR A  50      14.712   8.565 -16.462  1.00  0.79           C  
ATOM    749  OG1 THR A  50      15.077   8.651 -15.077  1.00  0.79           O  
ATOM    750  CG2 THR A  50      15.945   8.692 -17.328  1.00  0.79           C  
ATOM    751  H   THR A  50      12.296   8.701 -15.483  1.00  0.79           H  
ATOM    752  HA  THR A  50      14.172  10.637 -16.556  1.00  0.79           H  
ATOM    753  HB  THR A  50      14.257   7.602 -16.644  1.00  0.79           H  
ATOM    754  HG1 THR A  50      14.291   8.510 -14.529  1.00  0.79           H  
ATOM    755 1HG2 THR A  50      16.643   7.894 -17.084  1.00  0.79           H  
ATOM    756 2HG2 THR A  50      15.654   8.615 -18.378  1.00  0.79           H  
ATOM    757 3HG2 THR A  50      16.417   9.657 -17.151  1.00  0.79           H  
ATOM    758  N   GLU A  51      12.486   8.750 -18.703  1.00  0.75           N  
ATOM    759  CA  GLU A  51      12.068   8.637 -20.102  1.00  0.75           C  
ATOM    760  C   GLU A  51      10.550   8.498 -20.260  1.00  0.75           C  
ATOM    761  O   GLU A  51       9.911   7.682 -19.589  1.00  0.75           O  
ATOM    762  CB  GLU A  51      12.756   7.433 -20.752  1.00  0.75           C  
ATOM    763  CG  GLU A  51      12.449   7.232 -22.244  1.00  0.75           C  
ATOM    764  CD  GLU A  51      13.235   6.089 -22.853  1.00  0.75           C  
ATOM    765  OE1 GLU A  51      14.030   5.509 -22.152  1.00  0.75           O  
ATOM    766  OE2 GLU A  51      13.047   5.801 -24.015  1.00  0.75           O  
ATOM    767  H   GLU A  51      12.147   8.072 -18.022  1.00  0.75           H  
ATOM    768  HA  GLU A  51      12.376   9.542 -20.626  1.00  0.75           H  
ATOM    769 1HB  GLU A  51      13.837   7.532 -20.641  1.00  0.75           H  
ATOM    770 2HB  GLU A  51      12.457   6.524 -20.224  1.00  0.75           H  
ATOM    771 1HG  GLU A  51      11.383   7.025 -22.362  1.00  0.75           H  
ATOM    772 2HG  GLU A  51      12.672   8.154 -22.779  1.00  0.75           H  
ATOM    773  N   GLU A  52       9.983   9.288 -21.163  1.00  0.71           N  
ATOM    774  CA  GLU A  52       8.553   9.213 -21.429  1.00  0.71           C  
ATOM    775  C   GLU A  52       8.286   8.535 -22.770  1.00  0.71           C  
ATOM    776  O   GLU A  52       9.028   8.744 -23.732  1.00  0.71           O  
ATOM    777  CB  GLU A  52       7.949  10.617 -21.434  1.00  0.71           C  
ATOM    778  CG  GLU A  52       8.033  11.365 -20.098  1.00  0.71           C  
ATOM    779  CD  GLU A  52       7.366  12.726 -20.161  1.00  0.71           C  
ATOM    780  OE1 GLU A  52       6.932  13.105 -21.221  1.00  0.71           O  
ATOM    781  OE2 GLU A  52       7.282  13.374 -19.148  1.00  0.71           O  
ATOM    782  H   GLU A  52      10.556   9.945 -21.679  1.00  0.71           H  
ATOM    783  HA  GLU A  52       8.072   8.621 -20.649  1.00  0.71           H  
ATOM    784 1HB  GLU A  52       8.461  11.222 -22.179  1.00  0.71           H  
ATOM    785 2HB  GLU A  52       6.905  10.557 -21.733  1.00  0.71           H  
ATOM    786 1HG  GLU A  52       7.574  10.768 -19.310  1.00  0.71           H  
ATOM    787 2HG  GLU A  52       9.083  11.497 -19.839  1.00  0.71           H  
ATOM    788  N   VAL A  53       7.206   7.766 -22.840  1.00  0.69           N  
ATOM    789  CA  VAL A  53       6.779   7.123 -24.076  1.00  0.69           C  
ATOM    790  C   VAL A  53       5.366   7.516 -24.476  1.00  0.69           C  
ATOM    791  O   VAL A  53       4.414   7.315 -23.729  1.00  0.69           O  
ATOM    792  CB  VAL A  53       6.841   5.590 -23.921  1.00  0.69           C  
ATOM    793  CG1 VAL A  53       6.329   4.903 -25.175  1.00  0.69           C  
ATOM    794  CG2 VAL A  53       8.262   5.173 -23.601  1.00  0.69           C  
ATOM    795  H   VAL A  53       6.665   7.612 -21.990  1.00  0.69           H  
ATOM    796  HA  VAL A  53       7.460   7.423 -24.873  1.00  0.69           H  
ATOM    797  HB  VAL A  53       6.208   5.292 -23.120  1.00  0.69           H  
ATOM    798 1HG1 VAL A  53       6.359   3.828 -25.026  1.00  0.69           H  
ATOM    799 2HG1 VAL A  53       5.301   5.206 -25.369  1.00  0.69           H  
ATOM    800 3HG1 VAL A  53       6.952   5.172 -26.028  1.00  0.69           H  
ATOM    801 1HG2 VAL A  53       8.304   4.107 -23.475  1.00  0.69           H  
ATOM    802 2HG2 VAL A  53       8.921   5.471 -24.419  1.00  0.69           H  
ATOM    803 3HG2 VAL A  53       8.590   5.653 -22.678  1.00  0.69           H  
ATOM    804  N   ASN A  54       5.217   8.062 -25.669  1.00  0.67           N  
ATOM    805  CA  ASN A  54       3.890   8.420 -26.148  1.00  0.67           C  
ATOM    806  C   ASN A  54       3.293   7.205 -26.823  1.00  0.67           C  
ATOM    807  O   ASN A  54       3.780   6.779 -27.869  1.00  0.67           O  
ATOM    808  CB  ASN A  54       3.935   9.603 -27.081  1.00  0.67           C  
ATOM    809  CG  ASN A  54       2.559  10.072 -27.549  1.00  0.67           C  
ATOM    810  OD1 ASN A  54       1.575   9.321 -27.683  1.00  0.67           O  
ATOM    811  ND2 ASN A  54       2.481  11.359 -27.807  1.00  0.67           N  
ATOM    812  H   ASN A  54       6.028   8.222 -26.251  1.00  0.67           H  
ATOM    813  HA  ASN A  54       3.254   8.668 -25.298  1.00  0.67           H  
ATOM    814 1HB  ASN A  54       4.435  10.435 -26.582  1.00  0.67           H  
ATOM    815 2HB  ASN A  54       4.530   9.345 -27.957  1.00  0.67           H  
ATOM    816 1HD2 ASN A  54       1.619  11.757 -28.119  1.00  0.67           H  
ATOM    817 2HD2 ASN A  54       3.286  11.942 -27.690  1.00  0.67           H  
ATOM    818  N   ALA A  55       2.293   6.600 -26.201  1.00  0.66           N  
ATOM    819  CA  ALA A  55       1.724   5.370 -26.709  1.00  0.66           C  
ATOM    820  C   ALA A  55       0.311   5.578 -27.219  1.00  0.66           C  
ATOM    821  O   ALA A  55      -0.482   4.636 -27.240  1.00  0.66           O  
ATOM    822  CB  ALA A  55       1.735   4.333 -25.626  1.00  0.66           C  
ATOM    823  H   ALA A  55       1.888   6.977 -25.342  1.00  0.66           H  
ATOM    824  HA  ALA A  55       2.331   5.027 -27.545  1.00  0.66           H  
ATOM    825 1HB  ALA A  55       1.326   3.435 -26.010  1.00  0.66           H  
ATOM    826 2HB  ALA A  55       2.752   4.172 -25.295  1.00  0.66           H  
ATOM    827 3HB  ALA A  55       1.129   4.684 -24.795  1.00  0.66           H  
ATOM    828  N   ASP A  56      -0.003   6.804 -27.640  1.00  0.65           N  
ATOM    829  CA  ASP A  56      -1.339   7.089 -28.146  1.00  0.65           C  
ATOM    830  C   ASP A  56      -1.715   6.134 -29.268  1.00  0.65           C  
ATOM    831  O   ASP A  56      -0.965   5.949 -30.226  1.00  0.65           O  
ATOM    832  CB  ASP A  56      -1.421   8.533 -28.671  1.00  0.65           C  
ATOM    833  CG  ASP A  56      -2.845   8.989 -29.121  1.00  0.65           C  
ATOM    834  OD1 ASP A  56      -3.628   9.380 -28.281  1.00  0.65           O  
ATOM    835  OD2 ASP A  56      -3.112   8.961 -30.301  1.00  0.65           O  
ATOM    836  H   ASP A  56       0.692   7.553 -27.602  1.00  0.65           H  
ATOM    837  HA  ASP A  56      -2.050   6.964 -27.326  1.00  0.65           H  
ATOM    838 1HB  ASP A  56      -1.084   9.208 -27.884  1.00  0.65           H  
ATOM    839 2HB  ASP A  56      -0.735   8.650 -29.510  1.00  0.65           H  
ATOM    840  N   GLY A  57      -2.883   5.522 -29.138  1.00  0.64           N  
ATOM    841  CA  GLY A  57      -3.408   4.602 -30.140  1.00  0.64           C  
ATOM    842  C   GLY A  57      -2.884   3.169 -30.022  1.00  0.64           C  
ATOM    843  O   GLY A  57      -3.321   2.295 -30.772  1.00  0.64           O  
ATOM    844  H   GLY A  57      -3.436   5.718 -28.314  1.00  0.64           H  
ATOM    845 1HA  GLY A  57      -4.495   4.593 -30.072  1.00  0.64           H  
ATOM    846 2HA  GLY A  57      -3.166   4.989 -31.129  1.00  0.64           H  
ATOM    847  N   LEU A  58      -1.975   2.920 -29.082  1.00  0.63           N  
ATOM    848  CA  LEU A  58      -1.391   1.596 -28.903  1.00  0.63           C  
ATOM    849  C   LEU A  58      -1.960   0.900 -27.684  1.00  0.63           C  
ATOM    850  O   LEU A  58      -2.476   1.556 -26.773  1.00  0.63           O  
ATOM    851  CB  LEU A  58       0.120   1.690 -28.787  1.00  0.63           C  
ATOM    852  CG  LEU A  58       0.802   2.361 -29.949  1.00  0.63           C  
ATOM    853  CD1 LEU A  58       2.282   2.412 -29.701  1.00  0.63           C  
ATOM    854  CD2 LEU A  58       0.479   1.611 -31.188  1.00  0.63           C  
ATOM    855  H   LEU A  58      -1.641   3.676 -28.482  1.00  0.63           H  
ATOM    856  HA  LEU A  58      -1.627   0.988 -29.776  1.00  0.63           H  
ATOM    857 1HB  LEU A  58       0.343   2.282 -27.920  1.00  0.63           H  
ATOM    858 2HB  LEU A  58       0.536   0.688 -28.663  1.00  0.63           H  
ATOM    859  HG  LEU A  58       0.443   3.392 -30.038  1.00  0.63           H  
ATOM    860 1HD1 LEU A  58       2.774   2.908 -30.535  1.00  0.63           H  
ATOM    861 2HD1 LEU A  58       2.471   2.966 -28.791  1.00  0.63           H  
ATOM    862 3HD1 LEU A  58       2.667   1.406 -29.606  1.00  0.63           H  
ATOM    863 1HD2 LEU A  58       0.962   2.085 -32.043  1.00  0.63           H  
ATOM    864 2HD2 LEU A  58       0.833   0.602 -31.082  1.00  0.63           H  
ATOM    865 3HD2 LEU A  58      -0.601   1.602 -31.341  1.00  0.63           H  
ATOM    866  N   CYS A  59      -1.877  -0.423 -27.694  1.00  0.62           N  
ATOM    867  CA  CYS A  59      -2.340  -1.278 -26.628  1.00  0.62           C  
ATOM    868  C   CYS A  59      -1.189  -1.766 -25.783  1.00  0.62           C  
ATOM    869  O   CYS A  59      -0.163  -2.181 -26.312  1.00  0.62           O  
ATOM    870  CB  CYS A  59      -3.003  -2.494 -27.231  1.00  0.62           C  
ATOM    871  SG  CYS A  59      -4.410  -2.112 -28.263  1.00  0.62           S  
ATOM    872  H   CYS A  59      -1.447  -0.873 -28.490  1.00  0.62           H  
ATOM    873  HA  CYS A  59      -3.033  -0.728 -26.006  1.00  0.62           H  
ATOM    874 1HB  CYS A  59      -2.274  -3.008 -27.843  1.00  0.62           H  
ATOM    875 2HB  CYS A  59      -3.312  -3.173 -26.442  1.00  0.62           H  
ATOM    876  HG  CYS A  59      -4.659  -3.375 -28.599  1.00  0.62           H  
ATOM    877  N   LEU A  60      -1.345  -1.724 -24.477  1.00  0.61           N  
ATOM    878  CA  LEU A  60      -0.307  -2.202 -23.581  1.00  0.61           C  
ATOM    879  C   LEU A  60      -0.818  -3.450 -22.884  1.00  0.61           C  
ATOM    880  O   LEU A  60      -1.960  -3.491 -22.416  1.00  0.61           O  
ATOM    881  CB  LEU A  60       0.077  -1.142 -22.554  1.00  0.61           C  
ATOM    882  CG  LEU A  60       1.282  -1.413 -21.650  1.00  0.61           C  
ATOM    883  CD1 LEU A  60       2.558  -1.328 -22.468  1.00  0.61           C  
ATOM    884  CD2 LEU A  60       1.280  -0.425 -20.551  1.00  0.61           C  
ATOM    885  H   LEU A  60      -2.226  -1.381 -24.109  1.00  0.61           H  
ATOM    886  HA  LEU A  60       0.574  -2.464 -24.158  1.00  0.61           H  
ATOM    887 1HB  LEU A  60       0.285  -0.226 -23.084  1.00  0.61           H  
ATOM    888 2HB  LEU A  60      -0.765  -0.992 -21.936  1.00  0.61           H  
ATOM    889  HG  LEU A  60       1.217  -2.415 -21.236  1.00  0.61           H  
ATOM    890 1HD1 LEU A  60       3.405  -1.500 -21.845  1.00  0.61           H  
ATOM    891 2HD1 LEU A  60       2.532  -2.061 -23.260  1.00  0.61           H  
ATOM    892 3HD1 LEU A  60       2.641  -0.340 -22.891  1.00  0.61           H  
ATOM    893 1HD2 LEU A  60       2.118  -0.600 -19.886  1.00  0.61           H  
ATOM    894 2HD2 LEU A  60       1.344   0.588 -20.956  1.00  0.61           H  
ATOM    895 3HD2 LEU A  60       0.355  -0.550 -20.013  1.00  0.61           H  
ATOM    896  N   ALA A  61       0.020  -4.453 -22.806  1.00  0.60           N  
ATOM    897  CA  ALA A  61      -0.339  -5.693 -22.153  1.00  0.60           C  
ATOM    898  C   ALA A  61       0.844  -6.170 -21.348  1.00  0.60           C  
ATOM    899  O   ALA A  61       1.972  -5.780 -21.629  1.00  0.60           O  
ATOM    900  CB  ALA A  61      -0.720  -6.727 -23.195  1.00  0.60           C  
ATOM    901  H   ALA A  61       0.928  -4.364 -23.267  1.00  0.60           H  
ATOM    902  HA  ALA A  61      -1.178  -5.507 -21.484  1.00  0.60           H  
ATOM    903 1HB  ALA A  61      -0.979  -7.661 -22.732  1.00  0.60           H  
ATOM    904 2HB  ALA A  61      -1.572  -6.363 -23.764  1.00  0.60           H  
ATOM    905 3HB  ALA A  61       0.128  -6.891 -23.861  1.00  0.60           H  
ATOM    906  N   PRO A  62       0.655  -6.955 -20.303  1.00  0.59           N  
ATOM    907  CA  PRO A  62       1.731  -7.521 -19.559  1.00  0.59           C  
ATOM    908  C   PRO A  62       2.474  -8.455 -20.473  1.00  0.59           C  
ATOM    909  O   PRO A  62       1.905  -8.983 -21.430  1.00  0.59           O  
ATOM    910  CB  PRO A  62       1.042  -8.179 -18.384  1.00  0.59           C  
ATOM    911  CG  PRO A  62      -0.397  -8.387 -18.838  1.00  0.59           C  
ATOM    912  CD  PRO A  62      -0.682  -7.299 -19.812  1.00  0.59           C  
ATOM    913  HA  PRO A  62       2.389  -6.713 -19.213  1.00  0.59           H  
ATOM    914 1HB  PRO A  62       1.549  -9.130 -18.181  1.00  0.59           H  
ATOM    915 2HB  PRO A  62       1.144  -7.569 -17.481  1.00  0.59           H  
ATOM    916 1HG  PRO A  62      -0.548  -9.374 -19.238  1.00  0.59           H  
ATOM    917 2HG  PRO A  62      -1.055  -8.322 -17.972  1.00  0.59           H  
ATOM    918 1HD  PRO A  62      -1.318  -7.691 -20.580  1.00  0.59           H  
ATOM    919 2HD  PRO A  62      -1.137  -6.465 -19.306  1.00  0.59           H  
ATOM    920  N   GLY A  63       3.741  -8.632 -20.198  1.00  0.59           N  
ATOM    921  CA  GLY A  63       4.600  -9.472 -21.001  1.00  0.59           C  
ATOM    922  C   GLY A  63       4.077 -10.873 -21.085  1.00  0.59           C  
ATOM    923  O   GLY A  63       3.494 -11.390 -20.126  1.00  0.59           O  
ATOM    924  H   GLY A  63       4.128  -8.124 -19.415  1.00  0.59           H  
ATOM    925 1HA  GLY A  63       4.694  -9.066 -21.995  1.00  0.59           H  
ATOM    926 2HA  GLY A  63       5.582  -9.470 -20.554  1.00  0.59           H  
ATOM    927  N   PHE A  64       4.293 -11.515 -22.228  1.00  0.60           N  
ATOM    928  CA  PHE A  64       3.753 -12.840 -22.380  1.00  0.60           C  
ATOM    929  C   PHE A  64       4.622 -13.848 -21.665  1.00  0.60           C  
ATOM    930  O   PHE A  64       5.857 -13.692 -21.591  1.00  0.60           O  
ATOM    931  CB  PHE A  64       3.555 -13.199 -23.844  1.00  0.60           C  
ATOM    932  CG  PHE A  64       2.495 -12.423 -24.522  1.00  0.60           C  
ATOM    933  CD1 PHE A  64       2.782 -11.610 -25.597  1.00  0.60           C  
ATOM    934  CD2 PHE A  64       1.234 -12.466 -24.067  1.00  0.60           C  
ATOM    935  CE1 PHE A  64       1.800 -10.874 -26.206  1.00  0.60           C  
ATOM    936  CE2 PHE A  64       0.243 -11.740 -24.648  1.00  0.60           C  
ATOM    937  CZ  PHE A  64       0.521 -10.940 -25.726  1.00  0.60           C  
ATOM    938  H   PHE A  64       4.806 -11.088 -23.000  1.00  0.60           H  
ATOM    939  HA  PHE A  64       2.781 -12.884 -21.916  1.00  0.60           H  
ATOM    940 1HB  PHE A  64       4.453 -13.054 -24.397  1.00  0.60           H  
ATOM    941 2HB  PHE A  64       3.307 -14.233 -23.888  1.00  0.60           H  
ATOM    942  HD1 PHE A  64       3.789 -11.569 -25.967  1.00  0.60           H  
ATOM    943  HD2 PHE A  64       1.026 -13.096 -23.215  1.00  0.60           H  
ATOM    944  HE1 PHE A  64       2.040 -10.240 -27.062  1.00  0.60           H  
ATOM    945  HE2 PHE A  64      -0.760 -11.798 -24.249  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      -0.262 -10.361 -26.190  1.00  0.60           H  
ATOM    947  N   ILE A  65       3.965 -14.869 -21.117  1.00  0.61           N  
ATOM    948  CA  ILE A  65       4.666 -15.935 -20.430  1.00  0.61           C  
ATOM    949  C   ILE A  65       4.509 -17.225 -21.207  1.00  0.61           C  
ATOM    950  O   ILE A  65       3.391 -17.692 -21.428  1.00  0.61           O  
ATOM    951  CB  ILE A  65       4.110 -16.135 -19.013  1.00  0.61           C  
ATOM    952  CG1 ILE A  65       4.243 -14.828 -18.183  1.00  0.61           C  
ATOM    953  CG2 ILE A  65       4.830 -17.321 -18.324  1.00  0.61           C  
ATOM    954  CD1 ILE A  65       3.588 -14.894 -16.861  1.00  0.61           C  
ATOM    955  H   ILE A  65       2.946 -14.921 -21.206  1.00  0.61           H  
ATOM    956  HA  ILE A  65       5.721 -15.688 -20.373  1.00  0.61           H  
ATOM    957  HB  ILE A  65       3.058 -16.343 -19.090  1.00  0.61           H  
ATOM    958 1HG1 ILE A  65       5.252 -14.600 -18.019  1.00  0.61           H  
ATOM    959 2HG1 ILE A  65       3.786 -14.007 -18.743  1.00  0.61           H  
ATOM    960 1HG2 ILE A  65       4.414 -17.471 -17.328  1.00  0.61           H  
ATOM    961 2HG2 ILE A  65       4.693 -18.229 -18.913  1.00  0.61           H  
ATOM    962 3HG2 ILE A  65       5.893 -17.106 -18.245  1.00  0.61           H  
ATOM    963 1HD1 ILE A  65       3.711 -13.943 -16.344  1.00  0.61           H  
ATOM    964 2HD1 ILE A  65       2.541 -15.098 -17.002  1.00  0.61           H  
ATOM    965 3HD1 ILE A  65       4.033 -15.685 -16.274  1.00  0.61           H  
ATOM    966  N   ASP A  66       5.617 -17.787 -21.651  1.00  0.62           N  
ATOM    967  CA  ASP A  66       5.543 -18.993 -22.445  1.00  0.62           C  
ATOM    968  C   ASP A  66       5.822 -20.223 -21.602  1.00  0.62           C  
ATOM    969  O   ASP A  66       6.961 -20.507 -21.218  1.00  0.62           O  
ATOM    970  CB  ASP A  66       6.466 -18.944 -23.626  1.00  0.62           C  
ATOM    971  CG  ASP A  66       6.279 -20.141 -24.544  1.00  0.62           C  
ATOM    972  OD1 ASP A  66       5.441 -21.006 -24.305  1.00  0.62           O  
ATOM    973  OD2 ASP A  66       6.991 -20.181 -25.513  1.00  0.62           O  
ATOM    974  H   ASP A  66       6.518 -17.361 -21.428  1.00  0.62           H  
ATOM    975  HA  ASP A  66       4.528 -19.082 -22.834  1.00  0.62           H  
ATOM    976 1HB  ASP A  66       6.282 -18.029 -24.186  1.00  0.62           H  
ATOM    977 2HB  ASP A  66       7.504 -18.914 -23.275  1.00  0.62           H  
ATOM    978  N   VAL A  67       4.759 -20.945 -21.331  1.00  0.63           N  
ATOM    979  CA  VAL A  67       4.763 -22.108 -20.472  1.00  0.63           C  
ATOM    980  C   VAL A  67       5.382 -23.378 -21.059  1.00  0.63           C  
ATOM    981  O   VAL A  67       5.563 -24.358 -20.336  1.00  0.63           O  
ATOM    982  CB  VAL A  67       3.325 -22.350 -20.034  1.00  0.63           C  
ATOM    983  CG1 VAL A  67       2.846 -21.153 -19.284  1.00  0.63           C  
ATOM    984  CG2 VAL A  67       2.435 -22.509 -21.225  1.00  0.63           C  
ATOM    985  H   VAL A  67       3.878 -20.641 -21.728  1.00  0.63           H  
ATOM    986  HA  VAL A  67       5.334 -21.848 -19.589  1.00  0.63           H  
ATOM    987  HB  VAL A  67       3.271 -23.226 -19.414  1.00  0.63           H  
ATOM    988 1HG1 VAL A  67       1.812 -21.311 -18.976  1.00  0.63           H  
ATOM    989 2HG1 VAL A  67       3.452 -20.986 -18.417  1.00  0.63           H  
ATOM    990 3HG1 VAL A  67       2.903 -20.282 -19.938  1.00  0.63           H  
ATOM    991 1HG2 VAL A  67       1.413 -22.637 -20.893  1.00  0.63           H  
ATOM    992 2HG2 VAL A  67       2.493 -21.622 -21.855  1.00  0.63           H  
ATOM    993 3HG2 VAL A  67       2.744 -23.379 -21.775  1.00  0.63           H  
ATOM    994  N   HIS A  68       5.689 -23.394 -22.364  1.00  0.64           N  
ATOM    995  CA  HIS A  68       6.262 -24.622 -22.910  1.00  0.64           C  
ATOM    996  C   HIS A  68       7.279 -24.442 -24.038  1.00  0.64           C  
ATOM    997  O   HIS A  68       7.254 -25.171 -25.025  1.00  0.64           O  
ATOM    998  CB  HIS A  68       5.147 -25.590 -23.343  1.00  0.64           C  
ATOM    999  CG  HIS A  68       4.118 -25.034 -24.276  1.00  0.64           C  
ATOM   1000  ND1 HIS A  68       3.529 -25.785 -25.263  1.00  0.64           N  
ATOM   1001  CD2 HIS A  68       3.569 -23.818 -24.359  1.00  0.64           C  
ATOM   1002  CE1 HIS A  68       2.637 -25.046 -25.900  1.00  0.64           C  
ATOM   1003  NE2 HIS A  68       2.634 -23.858 -25.361  1.00  0.64           N  
ATOM   1004  H   HIS A  68       5.550 -22.563 -22.960  1.00  0.64           H  
ATOM   1005  HA  HIS A  68       6.791 -25.108 -22.103  1.00  0.64           H  
ATOM   1006 1HB  HIS A  68       5.589 -26.458 -23.830  1.00  0.64           H  
ATOM   1007 2HB  HIS A  68       4.625 -25.954 -22.454  1.00  0.64           H  
ATOM   1008  HD1 HIS A  68       3.718 -26.765 -25.479  1.00  0.64           H  
ATOM   1009  HD2 HIS A  68       3.728 -22.908 -23.795  1.00  0.64           H  
ATOM   1010  HE1 HIS A  68       2.052 -25.458 -26.712  1.00  0.64           H  
ATOM   1011  N   THR A  69       8.216 -23.527 -23.853  1.00  0.65           N  
ATOM   1012  CA  THR A  69       9.221 -23.207 -24.868  1.00  0.65           C  
ATOM   1013  C   THR A  69      10.244 -24.302 -25.220  1.00  0.65           C  
ATOM   1014  O   THR A  69      10.725 -24.343 -26.347  1.00  0.65           O  
ATOM   1015  CB  THR A  69      10.034 -21.986 -24.495  1.00  0.65           C  
ATOM   1016  OG1 THR A  69       9.185 -20.875 -24.304  1.00  0.65           O  
ATOM   1017  CG2 THR A  69      10.919 -21.669 -25.652  1.00  0.65           C  
ATOM   1018  H   THR A  69       8.197 -22.989 -22.994  1.00  0.65           H  
ATOM   1019  HA  THR A  69       8.677 -22.967 -25.784  1.00  0.65           H  
ATOM   1020  HB  THR A  69      10.630 -22.174 -23.601  1.00  0.65           H  
ATOM   1021  HG1 THR A  69       8.459 -20.898 -24.953  1.00  0.65           H  
ATOM   1022 1HG2 THR A  69      11.505 -20.784 -25.431  1.00  0.65           H  
ATOM   1023 2HG2 THR A  69      11.567 -22.512 -25.837  1.00  0.65           H  
ATOM   1024 3HG2 THR A  69      10.308 -21.486 -26.531  1.00  0.65           H  
ATOM   1025  N   HIS A  70      10.712 -25.066 -24.224  1.00  0.65           N  
ATOM   1026  CA  HIS A  70      11.783 -26.057 -24.393  1.00  0.65           C  
ATOM   1027  C   HIS A  70      13.103 -25.481 -24.961  1.00  0.65           C  
ATOM   1028  O   HIS A  70      13.686 -26.034 -25.893  1.00  0.65           O  
ATOM   1029  CB  HIS A  70      11.294 -27.220 -25.258  1.00  0.65           C  
ATOM   1030  CG  HIS A  70      12.021 -28.457 -24.935  1.00  0.65           C  
ATOM   1031  ND1 HIS A  70      12.410 -29.395 -25.874  1.00  0.65           N  
ATOM   1032  CD2 HIS A  70      12.457 -28.898 -23.745  1.00  0.65           C  
ATOM   1033  CE1 HIS A  70      13.064 -30.364 -25.251  1.00  0.65           C  
ATOM   1034  NE2 HIS A  70      13.097 -30.062 -23.956  1.00  0.65           N  
ATOM   1035  H   HIS A  70      10.265 -25.048 -23.314  1.00  0.65           H  
ATOM   1036  HA  HIS A  70      12.020 -26.473 -23.416  1.00  0.65           H  
ATOM   1037 1HB  HIS A  70      10.227 -27.382 -25.095  1.00  0.65           H  
ATOM   1038 2HB  HIS A  70      11.441 -26.987 -26.315  1.00  0.65           H  
ATOM   1039  HD2 HIS A  70      12.330 -28.402 -22.781  1.00  0.65           H  
ATOM   1040  HE1 HIS A  70      13.505 -31.247 -25.715  1.00  0.65           H  
ATOM   1041  HE2 HIS A  70      13.528 -30.577 -23.178  1.00  0.65           H  
ATOM   1042  N   ASP A  71      13.576 -24.376 -24.372  1.00  0.66           N  
ATOM   1043  CA  ASP A  71      14.812 -23.706 -24.796  1.00  0.66           C  
ATOM   1044  C   ASP A  71      15.900 -23.586 -23.722  1.00  0.66           C  
ATOM   1045  O   ASP A  71      16.743 -22.696 -23.805  1.00  0.66           O  
ATOM   1046  CB  ASP A  71      14.479 -22.299 -25.267  1.00  0.66           C  
ATOM   1047  CG  ASP A  71      13.909 -21.475 -24.194  1.00  0.66           C  
ATOM   1048  OD1 ASP A  71      13.662 -22.015 -23.158  1.00  0.66           O  
ATOM   1049  OD2 ASP A  71      13.709 -20.304 -24.400  1.00  0.66           O  
ATOM   1050  H   ASP A  71      13.043 -23.975 -23.616  1.00  0.66           H  
ATOM   1051  HA  ASP A  71      15.229 -24.268 -25.632  1.00  0.66           H  
ATOM   1052 1HB  ASP A  71      15.376 -21.815 -25.628  1.00  0.66           H  
ATOM   1053 2HB  ASP A  71      13.789 -22.351 -26.094  1.00  0.66           H  
ATOM   1054  N   ASP A  72      15.895 -24.451 -22.719  1.00  0.67           N  
ATOM   1055  CA  ASP A  72      16.832 -24.311 -21.592  1.00  0.67           C  
ATOM   1056  C   ASP A  72      18.297 -24.000 -21.964  1.00  0.67           C  
ATOM   1057  O   ASP A  72      18.901 -23.056 -21.424  1.00  0.67           O  
ATOM   1058  CB  ASP A  72      16.768 -25.583 -20.751  1.00  0.67           C  
ATOM   1059  CG  ASP A  72      16.993 -26.808 -21.554  1.00  0.67           C  
ATOM   1060  OD1 ASP A  72      17.113 -26.705 -22.753  1.00  0.67           O  
ATOM   1061  OD2 ASP A  72      17.055 -27.849 -20.976  1.00  0.67           O  
ATOM   1062  H   ASP A  72      15.206 -25.186 -22.719  1.00  0.67           H  
ATOM   1063  HA  ASP A  72      16.468 -23.487 -20.978  1.00  0.67           H  
ATOM   1064 1HB  ASP A  72      17.525 -25.535 -19.970  1.00  0.67           H  
ATOM   1065 2HB  ASP A  72      15.804 -25.658 -20.261  1.00  0.67           H  
ATOM   1066  N   LEU A  73      18.866 -24.781 -22.877  1.00  0.68           N  
ATOM   1067  CA  LEU A  73      20.252 -24.568 -23.269  1.00  0.68           C  
ATOM   1068  C   LEU A  73      20.425 -23.387 -24.188  1.00  0.68           C  
ATOM   1069  O   LEU A  73      21.486 -22.769 -24.171  1.00  0.68           O  
ATOM   1070  CB  LEU A  73      20.891 -25.786 -23.930  1.00  0.68           C  
ATOM   1071  CG  LEU A  73      21.154 -27.000 -23.041  1.00  0.68           C  
ATOM   1072  CD1 LEU A  73      21.744 -28.095 -23.874  1.00  0.68           C  
ATOM   1073  CD2 LEU A  73      22.123 -26.622 -21.927  1.00  0.68           C  
ATOM   1074  H   LEU A  73      18.304 -25.542 -23.257  1.00  0.68           H  
ATOM   1075  HA  LEU A  73      20.820 -24.364 -22.363  1.00  0.68           H  
ATOM   1076 1HB  LEU A  73      20.235 -26.118 -24.739  1.00  0.68           H  
ATOM   1077 2HB  LEU A  73      21.843 -25.487 -24.372  1.00  0.68           H  
ATOM   1078  HG  LEU A  73      20.216 -27.361 -22.615  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  73      21.946 -28.926 -23.242  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  73      21.059 -28.382 -24.652  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  73      22.673 -27.756 -24.322  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  73      22.320 -27.496 -21.306  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  73      23.060 -26.276 -22.363  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  73      21.689 -25.828 -21.317  1.00  0.68           H  
ATOM   1085  N   GLU A  74      19.415 -23.068 -24.998  1.00  0.69           N  
ATOM   1086  CA  GLU A  74      19.546 -21.948 -25.920  1.00  0.69           C  
ATOM   1087  C   GLU A  74      19.587 -20.676 -25.096  1.00  0.69           C  
ATOM   1088  O   GLU A  74      20.345 -19.765 -25.384  1.00  0.69           O  
ATOM   1089  CB  GLU A  74      18.424 -21.893 -26.945  1.00  0.69           C  
ATOM   1090  CG  GLU A  74      18.644 -20.846 -28.072  1.00  0.69           C  
ATOM   1091  CD  GLU A  74      19.846 -21.160 -28.954  1.00  0.69           C  
ATOM   1092  OE1 GLU A  74      20.332 -22.269 -28.861  1.00  0.69           O  
ATOM   1093  OE2 GLU A  74      20.260 -20.316 -29.734  1.00  0.69           O  
ATOM   1094  H   GLU A  74      18.551 -23.595 -24.952  1.00  0.69           H  
ATOM   1095  HA  GLU A  74      20.485 -22.043 -26.459  1.00  0.69           H  
ATOM   1096 1HB  GLU A  74      18.291 -22.872 -27.404  1.00  0.69           H  
ATOM   1097 2HB  GLU A  74      17.499 -21.640 -26.440  1.00  0.69           H  
ATOM   1098 1HG  GLU A  74      17.759 -20.771 -28.684  1.00  0.69           H  
ATOM   1099 2HG  GLU A  74      18.806 -19.881 -27.605  1.00  0.69           H  
ATOM   1100  N   VAL A  75      18.817 -20.632 -24.017  1.00  0.71           N  
ATOM   1101  CA  VAL A  75      18.831 -19.460 -23.160  1.00  0.71           C  
ATOM   1102  C   VAL A  75      20.229 -19.177 -22.627  1.00  0.71           C  
ATOM   1103  O   VAL A  75      20.674 -18.033 -22.612  1.00  0.71           O  
ATOM   1104  CB  VAL A  75      17.889 -19.656 -21.974  1.00  0.71           C  
ATOM   1105  CG1 VAL A  75      18.103 -18.596 -21.002  1.00  0.71           C  
ATOM   1106  CG2 VAL A  75      16.440 -19.626 -22.441  1.00  0.71           C  
ATOM   1107  H   VAL A  75      18.185 -21.409 -23.815  1.00  0.71           H  
ATOM   1108  HA  VAL A  75      18.500 -18.601 -23.739  1.00  0.71           H  
ATOM   1109  HB  VAL A  75      18.111 -20.612 -21.500  1.00  0.71           H  
ATOM   1110 1HG1 VAL A  75      17.460 -18.787 -20.181  1.00  0.71           H  
ATOM   1111 2HG1 VAL A  75      19.138 -18.609 -20.659  1.00  0.71           H  
ATOM   1112 3HG1 VAL A  75      17.878 -17.638 -21.453  1.00  0.71           H  
ATOM   1113 1HG2 VAL A  75      15.770 -19.775 -21.595  1.00  0.71           H  
ATOM   1114 2HG2 VAL A  75      16.224 -18.670 -22.909  1.00  0.71           H  
ATOM   1115 3HG2 VAL A  75      16.283 -20.410 -23.159  1.00  0.71           H  
ATOM   1116  N   LEU A  76      20.942 -20.216 -22.191  1.00  0.73           N  
ATOM   1117  CA  LEU A  76      22.292 -19.958 -21.704  1.00  0.73           C  
ATOM   1118  C   LEU A  76      23.313 -19.789 -22.839  1.00  0.73           C  
ATOM   1119  O   LEU A  76      24.184 -18.921 -22.772  1.00  0.73           O  
ATOM   1120  CB  LEU A  76      22.740 -21.085 -20.773  1.00  0.73           C  
ATOM   1121  CG  LEU A  76      21.941 -21.185 -19.466  1.00  0.73           C  
ATOM   1122  CD1 LEU A  76      22.431 -22.335 -18.646  1.00  0.73           C  
ATOM   1123  CD2 LEU A  76      22.083 -19.927 -18.710  1.00  0.73           C  
ATOM   1124  H   LEU A  76      20.529 -21.153 -22.180  1.00  0.73           H  
ATOM   1125  HA  LEU A  76      22.272 -19.031 -21.132  1.00  0.73           H  
ATOM   1126 1HB  LEU A  76      22.635 -22.035 -21.304  1.00  0.73           H  
ATOM   1127 2HB  LEU A  76      23.789 -20.939 -20.522  1.00  0.73           H  
ATOM   1128  HG  LEU A  76      20.884 -21.357 -19.694  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  76      21.864 -22.383 -17.720  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  76      22.314 -23.262 -19.203  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  76      23.476 -22.176 -18.412  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  76      21.509 -20.023 -17.796  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  76      23.134 -19.756 -18.468  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  76      21.706 -19.091 -19.302  1.00  0.73           H  
ATOM   1135  N   ARG A  77      23.205 -20.618 -23.879  1.00  0.75           N  
ATOM   1136  CA  ARG A  77      24.094 -20.580 -25.041  1.00  0.75           C  
ATOM   1137  C   ARG A  77      24.000 -19.263 -25.808  1.00  0.75           C  
ATOM   1138  O   ARG A  77      24.996 -18.733 -26.305  1.00  0.75           O  
ATOM   1139  CB  ARG A  77      23.784 -21.734 -25.990  1.00  0.75           C  
ATOM   1140  CG  ARG A  77      24.703 -21.832 -27.180  1.00  0.75           C  
ATOM   1141  CD  ARG A  77      24.565 -23.128 -27.933  1.00  0.75           C  
ATOM   1142  NE  ARG A  77      23.280 -23.302 -28.651  1.00  0.75           N  
ATOM   1143  CZ  ARG A  77      22.979 -24.389 -29.393  1.00  0.75           C  
ATOM   1144  NH1 ARG A  77      23.838 -25.387 -29.521  1.00  0.75           N  
ATOM   1145  NH2 ARG A  77      21.810 -24.433 -29.995  1.00  0.75           N  
ATOM   1146  H   ARG A  77      22.470 -21.315 -23.881  1.00  0.75           H  
ATOM   1147  HA  ARG A  77      25.117 -20.698 -24.687  1.00  0.75           H  
ATOM   1148 1HB  ARG A  77      23.827 -22.680 -25.451  1.00  0.75           H  
ATOM   1149 2HB  ARG A  77      22.771 -21.621 -26.371  1.00  0.75           H  
ATOM   1150 1HG  ARG A  77      24.470 -21.018 -27.867  1.00  0.75           H  
ATOM   1151 2HG  ARG A  77      25.737 -21.740 -26.846  1.00  0.75           H  
ATOM   1152 1HD  ARG A  77      25.371 -23.212 -28.661  1.00  0.75           H  
ATOM   1153 2HD  ARG A  77      24.653 -23.945 -27.219  1.00  0.75           H  
ATOM   1154  HE  ARG A  77      22.543 -22.582 -28.595  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  77      24.744 -25.372 -29.025  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  77      23.596 -26.189 -30.075  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  77      21.168 -23.639 -29.857  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  77      21.552 -25.227 -30.558  1.00  0.75           H  
ATOM   1159  N   ASN A  78      22.781 -18.756 -25.903  1.00  0.77           N  
ATOM   1160  CA  ASN A  78      22.419 -17.563 -26.636  1.00  0.77           C  
ATOM   1161  C   ASN A  78      21.432 -16.689 -25.856  1.00  0.77           C  
ATOM   1162  O   ASN A  78      20.253 -16.655 -26.180  1.00  0.77           O  
ATOM   1163  CB  ASN A  78      21.775 -17.979 -27.937  1.00  0.77           C  
ATOM   1164  CG  ASN A  78      21.426 -16.867 -28.839  1.00  0.77           C  
ATOM   1165  OD1 ASN A  78      21.842 -15.711 -28.663  1.00  0.77           O  
ATOM   1166  ND2 ASN A  78      20.634 -17.208 -29.829  1.00  0.77           N  
ATOM   1167  H   ASN A  78      22.021 -19.256 -25.465  1.00  0.77           H  
ATOM   1168  HA  ASN A  78      23.319 -16.990 -26.847  1.00  0.77           H  
ATOM   1169 1HB  ASN A  78      22.435 -18.667 -28.467  1.00  0.77           H  
ATOM   1170 2HB  ASN A  78      20.862 -18.527 -27.710  1.00  0.77           H  
ATOM   1171 1HD2 ASN A  78      20.331 -16.525 -30.493  1.00  0.77           H  
ATOM   1172 2HD2 ASN A  78      20.333 -18.190 -29.899  1.00  0.77           H  
ATOM   1173  N   PRO A  79      21.898 -15.893 -24.885  1.00  0.80           N  
ATOM   1174  CA  PRO A  79      21.112 -14.996 -24.049  1.00  0.80           C  
ATOM   1175  C   PRO A  79      20.194 -14.075 -24.871  1.00  0.80           C  
ATOM   1176  O   PRO A  79      19.125 -13.633 -24.411  1.00  0.80           O  
ATOM   1177  CB  PRO A  79      22.217 -14.222 -23.325  1.00  0.80           C  
ATOM   1178  CG  PRO A  79      23.355 -15.176 -23.263  1.00  0.80           C  
ATOM   1179  CD  PRO A  79      23.335 -15.887 -24.567  1.00  0.80           C  
ATOM   1180  HA  PRO A  79      20.524 -15.599 -23.338  1.00  0.80           H  
ATOM   1181 1HB  PRO A  79      22.471 -13.324 -23.875  1.00  0.80           H  
ATOM   1182 2HB  PRO A  79      21.900 -13.915 -22.330  1.00  0.80           H  
ATOM   1183 1HG  PRO A  79      24.299 -14.651 -23.052  1.00  0.80           H  
ATOM   1184 2HG  PRO A  79      23.185 -15.871 -22.424  1.00  0.80           H  
ATOM   1185 1HD  PRO A  79      23.910 -15.336 -25.322  1.00  0.80           H  
ATOM   1186 2HD  PRO A  79      23.724 -16.883 -24.387  1.00  0.80           H  
ATOM   1187  N   GLU A  80      20.608 -13.753 -26.104  1.00  0.81           N  
ATOM   1188  CA  GLU A  80      19.786 -12.884 -26.921  1.00  0.81           C  
ATOM   1189  C   GLU A  80      18.683 -13.675 -27.581  1.00  0.81           C  
ATOM   1190  O   GLU A  80      18.716 -13.953 -28.783  1.00  0.81           O  
ATOM   1191  CB  GLU A  80      20.574 -12.178 -28.020  1.00  0.81           C  
ATOM   1192  CG  GLU A  80      19.738 -11.115 -28.757  1.00  0.81           C  
ATOM   1193  CD  GLU A  80      20.450 -10.444 -29.918  1.00  0.81           C  
ATOM   1194  OE1 GLU A  80      21.600 -10.727 -30.145  1.00  0.81           O  
ATOM   1195  OE2 GLU A  80      19.830  -9.642 -30.569  1.00  0.81           O  
ATOM   1196  H   GLU A  80      21.470 -14.119 -26.482  1.00  0.81           H  
ATOM   1197  HA  GLU A  80      19.330 -12.130 -26.279  1.00  0.81           H  
ATOM   1198 1HB  GLU A  80      21.455 -11.704 -27.610  1.00  0.81           H  
ATOM   1199 2HB  GLU A  80      20.908 -12.913 -28.753  1.00  0.81           H  
ATOM   1200 1HG  GLU A  80      18.830 -11.587 -29.123  1.00  0.81           H  
ATOM   1201 2HG  GLU A  80      19.444 -10.353 -28.035  1.00  0.81           H  
ATOM   1202  N   MET A  81      17.651 -13.968 -26.814  1.00  0.82           N  
ATOM   1203  CA  MET A  81      16.534 -14.749 -27.305  1.00  0.82           C  
ATOM   1204  C   MET A  81      15.618 -13.812 -28.082  1.00  0.82           C  
ATOM   1205  O   MET A  81      14.484 -13.537 -27.680  1.00  0.82           O  
ATOM   1206  CB  MET A  81      15.808 -15.383 -26.122  1.00  0.82           C  
ATOM   1207  CG  MET A  81      16.659 -16.331 -25.287  1.00  0.82           C  
ATOM   1208  SD  MET A  81      17.248 -17.750 -26.225  1.00  0.82           S  
ATOM   1209  CE  MET A  81      15.747 -18.679 -26.471  1.00  0.82           C  
ATOM   1210  H   MET A  81      17.710 -13.691 -25.837  1.00  0.82           H  
ATOM   1211  HA  MET A  81      16.902 -15.522 -27.980  1.00  0.82           H  
ATOM   1212 1HB  MET A  81      15.426 -14.604 -25.462  1.00  0.82           H  
ATOM   1213 2HB  MET A  81      14.955 -15.950 -26.484  1.00  0.82           H  
ATOM   1214 1HG  MET A  81      17.531 -15.794 -24.902  1.00  0.82           H  
ATOM   1215 2HG  MET A  81      16.081 -16.692 -24.440  1.00  0.82           H  
ATOM   1216 1HE  MET A  81      15.965 -19.586 -27.032  1.00  0.82           H  
ATOM   1217 2HE  MET A  81      15.331 -18.947 -25.503  1.00  0.82           H  
ATOM   1218 3HE  MET A  81      15.029 -18.077 -27.019  1.00  0.82           H  
ATOM   1219  N   ALA A  82      16.117 -13.353 -29.232  1.00  0.82           N  
ATOM   1220  CA  ALA A  82      15.440 -12.359 -30.052  1.00  0.82           C  
ATOM   1221  C   ALA A  82      14.071 -12.849 -30.475  1.00  0.82           C  
ATOM   1222  O   ALA A  82      13.107 -12.085 -30.502  1.00  0.82           O  
ATOM   1223  CB  ALA A  82      16.279 -12.015 -31.262  1.00  0.82           C  
ATOM   1224  H   ALA A  82      17.055 -13.668 -29.483  1.00  0.82           H  
ATOM   1225  HA  ALA A  82      15.327 -11.456 -29.466  1.00  0.82           H  
ATOM   1226 1HB  ALA A  82      15.775 -11.249 -31.848  1.00  0.82           H  
ATOM   1227 2HB  ALA A  82      17.253 -11.640 -30.936  1.00  0.82           H  
ATOM   1228 3HB  ALA A  82      16.420 -12.903 -31.872  1.00  0.82           H  
ATOM   1229  N   ALA A  83      13.956 -14.136 -30.784  1.00  0.81           N  
ATOM   1230  CA  ALA A  83      12.672 -14.684 -31.190  1.00  0.81           C  
ATOM   1231  C   ALA A  83      11.625 -14.551 -30.091  1.00  0.81           C  
ATOM   1232  O   ALA A  83      10.435 -14.344 -30.361  1.00  0.81           O  
ATOM   1233  CB  ALA A  83      12.803 -16.138 -31.580  1.00  0.81           C  
ATOM   1234  H   ALA A  83      14.769 -14.734 -30.736  1.00  0.81           H  
ATOM   1235  HA  ALA A  83      12.327 -14.111 -32.051  1.00  0.81           H  
ATOM   1236 1HB  ALA A  83      11.832 -16.485 -31.904  1.00  0.81           H  
ATOM   1237 2HB  ALA A  83      13.521 -16.248 -32.383  1.00  0.81           H  
ATOM   1238 3HB  ALA A  83      13.131 -16.719 -30.719  1.00  0.81           H  
ATOM   1239  N   LYS A  84      12.057 -14.677 -28.829  1.00  0.79           N  
ATOM   1240  CA  LYS A  84      11.087 -14.697 -27.756  1.00  0.79           C  
ATOM   1241  C   LYS A  84      10.691 -13.280 -27.436  1.00  0.79           C  
ATOM   1242  O   LYS A  84       9.518 -12.981 -27.211  1.00  0.79           O  
ATOM   1243  CB  LYS A  84      11.647 -15.435 -26.556  1.00  0.79           C  
ATOM   1244  CG  LYS A  84      11.979 -16.900 -26.858  1.00  0.79           C  
ATOM   1245  CD  LYS A  84      10.770 -17.636 -27.411  1.00  0.79           C  
ATOM   1246  CE  LYS A  84       9.758 -17.985 -26.353  1.00  0.79           C  
ATOM   1247  NZ  LYS A  84       8.536 -18.617 -26.953  1.00  0.79           N  
ATOM   1248  H   LYS A  84      13.043 -14.734 -28.610  1.00  0.79           H  
ATOM   1249  HA  LYS A  84      10.205 -15.227 -28.080  1.00  0.79           H  
ATOM   1250 1HB  LYS A  84      12.559 -14.938 -26.219  1.00  0.79           H  
ATOM   1251 2HB  LYS A  84      10.931 -15.402 -25.734  1.00  0.79           H  
ATOM   1252 1HG  LYS A  84      12.784 -16.943 -27.591  1.00  0.79           H  
ATOM   1253 2HG  LYS A  84      12.316 -17.398 -25.942  1.00  0.79           H  
ATOM   1254 1HD  LYS A  84      10.294 -17.036 -28.175  1.00  0.79           H  
ATOM   1255 2HD  LYS A  84      11.104 -18.565 -27.863  1.00  0.79           H  
ATOM   1256 1HE  LYS A  84      10.212 -18.692 -25.665  1.00  0.79           H  
ATOM   1257 2HE  LYS A  84       9.465 -17.099 -25.805  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  84       7.891 -18.877 -26.226  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  84       8.062 -17.948 -27.584  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  84       8.745 -19.456 -27.462  1.00  0.79           H  
ATOM   1261  N   ILE A  85      11.636 -12.365 -27.510  1.00  0.76           N  
ATOM   1262  CA  ILE A  85      11.214 -11.006 -27.282  1.00  0.76           C  
ATOM   1263  C   ILE A  85      10.418 -10.440 -28.477  1.00  0.76           C  
ATOM   1264  O   ILE A  85       9.490  -9.657 -28.274  1.00  0.76           O  
ATOM   1265  CB  ILE A  85      12.393 -10.106 -26.858  1.00  0.76           C  
ATOM   1266  CG1 ILE A  85      13.464 -10.068 -27.879  1.00  0.76           C  
ATOM   1267  CG2 ILE A  85      12.972 -10.611 -25.562  1.00  0.76           C  
ATOM   1268  CD1 ILE A  85      14.444  -8.958 -27.679  1.00  0.76           C  
ATOM   1269  H   ILE A  85      12.608 -12.620 -27.690  1.00  0.76           H  
ATOM   1270  HA  ILE A  85      10.541 -11.011 -26.426  1.00  0.76           H  
ATOM   1271  HB  ILE A  85      12.033  -9.089 -26.712  1.00  0.76           H  
ATOM   1272 1HG1 ILE A  85      14.001 -10.995 -27.771  1.00  0.76           H  
ATOM   1273 2HG1 ILE A  85      13.073 -10.040 -28.857  1.00  0.76           H  
ATOM   1274 1HG2 ILE A  85      13.788  -9.966 -25.239  1.00  0.76           H  
ATOM   1275 2HG2 ILE A  85      12.196 -10.616 -24.795  1.00  0.76           H  
ATOM   1276 3HG2 ILE A  85      13.347 -11.624 -25.716  1.00  0.76           H  
ATOM   1277 1HD1 ILE A  85      15.218  -9.054 -28.421  1.00  0.76           H  
ATOM   1278 2HD1 ILE A  85      13.947  -7.993 -27.787  1.00  0.76           H  
ATOM   1279 3HD1 ILE A  85      14.869  -9.018 -26.695  1.00  0.76           H  
ATOM   1280  N   SER A  86      10.692 -10.906 -29.713  1.00  0.72           N  
ATOM   1281  CA  SER A  86       9.996 -10.414 -30.911  1.00  0.72           C  
ATOM   1282  C   SER A  86       8.512 -10.681 -30.867  1.00  0.72           C  
ATOM   1283  O   SER A  86       7.707  -9.827 -31.224  1.00  0.72           O  
ATOM   1284  CB  SER A  86      10.569 -11.052 -32.166  1.00  0.72           C  
ATOM   1285  OG  SER A  86      11.896 -10.665 -32.380  1.00  0.72           O  
ATOM   1286  H   SER A  86      11.458 -11.564 -29.842  1.00  0.72           H  
ATOM   1287  HA  SER A  86      10.115  -9.344 -30.975  1.00  0.72           H  
ATOM   1288 1HB  SER A  86      10.515 -12.138 -32.073  1.00  0.72           H  
ATOM   1289 2HB  SER A  86       9.961 -10.768 -33.026  1.00  0.72           H  
ATOM   1290  HG  SER A  86      12.389 -11.002 -31.603  1.00  0.72           H  
ATOM   1291  N   GLN A  87       8.146 -11.854 -30.386  1.00  0.69           N  
ATOM   1292  CA  GLN A  87       6.755 -12.261 -30.262  1.00  0.69           C  
ATOM   1293  C   GLN A  87       6.049 -11.617 -29.054  1.00  0.69           C  
ATOM   1294  O   GLN A  87       4.842 -11.793 -28.873  1.00  0.69           O  
ATOM   1295  CB  GLN A  87       6.708 -13.774 -30.196  1.00  0.69           C  
ATOM   1296  CG  GLN A  87       7.293 -14.266 -28.989  1.00  0.69           C  
ATOM   1297  CD  GLN A  87       7.564 -15.696 -29.029  1.00  0.69           C  
ATOM   1298  OE1 GLN A  87       7.034 -16.591 -28.357  1.00  0.69           O  
ATOM   1299  NE2 GLN A  87       8.456 -15.954 -29.894  1.00  0.69           N  
ATOM   1300  H   GLN A  87       8.873 -12.530 -30.131  1.00  0.69           H  
ATOM   1301  HA  GLN A  87       6.228 -11.943 -31.156  1.00  0.69           H  
ATOM   1302 1HB  GLN A  87       5.684 -14.121 -30.271  1.00  0.69           H  
ATOM   1303 2HB  GLN A  87       7.267 -14.192 -31.033  1.00  0.69           H  
ATOM   1304 1HG  GLN A  87       8.224 -13.770 -28.925  1.00  0.69           H  
ATOM   1305 2HG  GLN A  87       6.663 -14.008 -28.173  1.00  0.69           H  
ATOM   1306 1HE2 GLN A  87       8.758 -16.888 -30.097  1.00  0.69           H  
ATOM   1307 2HE2 GLN A  87       8.887 -15.201 -30.424  1.00  0.69           H  
ATOM   1308  N   GLY A  88       6.800 -10.900 -28.205  1.00  0.66           N  
ATOM   1309  CA  GLY A  88       6.256 -10.276 -27.005  1.00  0.66           C  
ATOM   1310  C   GLY A  88       6.450 -11.083 -25.709  1.00  0.66           C  
ATOM   1311  O   GLY A  88       5.855 -10.742 -24.677  1.00  0.66           O  
ATOM   1312  H   GLY A  88       7.784 -10.732 -28.400  1.00  0.66           H  
ATOM   1313 1HA  GLY A  88       6.733  -9.302 -26.887  1.00  0.66           H  
ATOM   1314 2HA  GLY A  88       5.197 -10.080 -27.159  1.00  0.66           H  
ATOM   1315  N   VAL A  89       7.244 -12.156 -25.749  1.00  0.63           N  
ATOM   1316  CA  VAL A  89       7.485 -12.948 -24.549  1.00  0.63           C  
ATOM   1317  C   VAL A  89       8.558 -12.339 -23.702  1.00  0.63           C  
ATOM   1318  O   VAL A  89       9.651 -12.007 -24.163  1.00  0.63           O  
ATOM   1319  CB  VAL A  89       7.801 -14.427 -24.874  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89       8.219 -15.185 -23.632  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89       6.543 -15.083 -25.351  1.00  0.63           C  
ATOM   1322  H   VAL A  89       7.748 -12.410 -26.595  1.00  0.63           H  
ATOM   1323  HA  VAL A  89       6.584 -12.951 -23.953  1.00  0.63           H  
ATOM   1324  HB  VAL A  89       8.574 -14.483 -25.610  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       8.402 -16.223 -23.876  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89       9.128 -14.750 -23.218  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89       7.424 -15.132 -22.898  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89       6.744 -16.123 -25.586  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89       5.799 -15.028 -24.562  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89       6.164 -14.592 -26.214  1.00  0.63           H  
ATOM   1331  N   THR A  90       8.221 -12.179 -22.440  1.00  0.61           N  
ATOM   1332  CA  THR A  90       9.141 -11.609 -21.498  1.00  0.61           C  
ATOM   1333  C   THR A  90       9.575 -12.656 -20.506  1.00  0.61           C  
ATOM   1334  O   THR A  90      10.595 -12.472 -19.854  1.00  0.61           O  
ATOM   1335  CB  THR A  90       8.511 -10.448 -20.759  1.00  0.61           C  
ATOM   1336  OG1 THR A  90       7.384 -10.934 -20.037  1.00  0.61           O  
ATOM   1337  CG2 THR A  90       8.092  -9.325 -21.740  1.00  0.61           C  
ATOM   1338  H   THR A  90       7.297 -12.489 -22.139  1.00  0.61           H  
ATOM   1339  HA  THR A  90      10.025 -11.251 -22.029  1.00  0.61           H  
ATOM   1340  HB  THR A  90       9.235 -10.045 -20.046  1.00  0.61           H  
ATOM   1341  HG1 THR A  90       7.660 -11.670 -19.463  1.00  0.61           H  
ATOM   1342 1HG2 THR A  90       7.653  -8.490 -21.187  1.00  0.61           H  
ATOM   1343 2HG2 THR A  90       8.975  -8.972 -22.272  1.00  0.61           H  
ATOM   1344 3HG2 THR A  90       7.367  -9.710 -22.458  1.00  0.61           H  
ATOM   1345  N   THR A  91       8.794 -13.732 -20.376  1.00  0.60           N  
ATOM   1346  CA  THR A  91       9.122 -14.806 -19.447  1.00  0.60           C  
ATOM   1347  C   THR A  91       9.004 -16.167 -20.108  1.00  0.60           C  
ATOM   1348  O   THR A  91       8.011 -16.457 -20.780  1.00  0.60           O  
ATOM   1349  CB  THR A  91       8.209 -14.796 -18.223  1.00  0.60           C  
ATOM   1350  OG1 THR A  91       8.311 -13.538 -17.547  1.00  0.60           O  
ATOM   1351  CG2 THR A  91       8.568 -15.925 -17.251  1.00  0.60           C  
ATOM   1352  H   THR A  91       7.937 -13.801 -20.926  1.00  0.60           H  
ATOM   1353  HA  THR A  91      10.149 -14.679 -19.119  1.00  0.60           H  
ATOM   1354  HB  THR A  91       7.224 -14.928 -18.559  1.00  0.60           H  
ATOM   1355  HG1 THR A  91       7.669 -13.518 -16.831  1.00  0.60           H  
ATOM   1356 1HG2 THR A  91       7.895 -15.888 -16.405  1.00  0.60           H  
ATOM   1357 2HG2 THR A  91       8.470 -16.891 -17.735  1.00  0.60           H  
ATOM   1358 3HG2 THR A  91       9.596 -15.796 -16.911  1.00  0.60           H  
ATOM   1359  N   VAL A  92      10.000 -16.997 -19.879  1.00  0.60           N  
ATOM   1360  CA  VAL A  92      10.019 -18.355 -20.378  1.00  0.60           C  
ATOM   1361  C   VAL A  92      10.124 -19.375 -19.252  1.00  0.60           C  
ATOM   1362  O   VAL A  92      10.985 -19.235 -18.380  1.00  0.60           O  
ATOM   1363  CB  VAL A  92      11.214 -18.527 -21.318  1.00  0.60           C  
ATOM   1364  CG1 VAL A  92      11.283 -19.926 -21.766  1.00  0.60           C  
ATOM   1365  CG2 VAL A  92      11.072 -17.587 -22.525  1.00  0.60           C  
ATOM   1366  H   VAL A  92      10.794 -16.655 -19.336  1.00  0.60           H  
ATOM   1367  HA  VAL A  92       9.097 -18.544 -20.929  1.00  0.60           H  
ATOM   1368  HB  VAL A  92      12.138 -18.299 -20.781  1.00  0.60           H  
ATOM   1369 1HG1 VAL A  92      12.133 -20.057 -22.432  1.00  0.60           H  
ATOM   1370 2HG1 VAL A  92      11.391 -20.580 -20.922  1.00  0.60           H  
ATOM   1371 3HG1 VAL A  92      10.373 -20.163 -22.283  1.00  0.60           H  
ATOM   1372 1HG2 VAL A  92      11.929 -17.725 -23.189  1.00  0.60           H  
ATOM   1373 2HG2 VAL A  92      10.155 -17.831 -23.059  1.00  0.60           H  
ATOM   1374 3HG2 VAL A  92      11.038 -16.551 -22.193  1.00  0.60           H  
ATOM   1375  N   ILE A  93       9.273 -20.402 -19.278  1.00  0.61           N  
ATOM   1376  CA  ILE A  93       9.388 -21.457 -18.283  1.00  0.61           C  
ATOM   1377  C   ILE A  93      10.050 -22.620 -18.997  1.00  0.61           C  
ATOM   1378  O   ILE A  93       9.518 -23.139 -19.982  1.00  0.61           O  
ATOM   1379  CB  ILE A  93       8.025 -21.856 -17.699  1.00  0.61           C  
ATOM   1380  CG1 ILE A  93       7.389 -20.584 -17.104  1.00  0.61           C  
ATOM   1381  CG2 ILE A  93       8.222 -22.936 -16.629  1.00  0.61           C  
ATOM   1382  CD1 ILE A  93       6.059 -20.776 -16.644  1.00  0.61           C  
ATOM   1383  H   ILE A  93       8.549 -20.456 -20.001  1.00  0.61           H  
ATOM   1384  HA  ILE A  93      10.039 -21.136 -17.473  1.00  0.61           H  
ATOM   1385  HB  ILE A  93       7.375 -22.229 -18.487  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  93       7.974 -20.227 -16.289  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  93       7.365 -19.816 -17.879  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  93       7.263 -23.213 -16.204  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  93       8.683 -23.810 -17.091  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  93       8.875 -22.560 -15.843  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  93       5.652 -19.853 -16.251  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  93       5.442 -21.122 -17.445  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  93       6.110 -21.511 -15.875  1.00  0.61           H  
ATOM   1394  N   THR A  94      11.246 -22.972 -18.549  1.00  0.61           N  
ATOM   1395  CA  THR A  94      12.061 -23.953 -19.239  1.00  0.61           C  
ATOM   1396  C   THR A  94      12.042 -25.344 -18.617  1.00  0.61           C  
ATOM   1397  O   THR A  94      11.639 -25.527 -17.469  1.00  0.61           O  
ATOM   1398  CB  THR A  94      13.510 -23.456 -19.267  1.00  0.61           C  
ATOM   1399  OG1 THR A  94      14.013 -23.395 -17.919  1.00  0.61           O  
ATOM   1400  CG2 THR A  94      13.592 -22.095 -19.875  1.00  0.61           C  
ATOM   1401  H   THR A  94      11.628 -22.513 -17.723  1.00  0.61           H  
ATOM   1402  HA  THR A  94      11.699 -24.033 -20.264  1.00  0.61           H  
ATOM   1403  HB  THR A  94      14.114 -24.138 -19.845  1.00  0.61           H  
ATOM   1404  HG1 THR A  94      13.461 -22.768 -17.392  1.00  0.61           H  
ATOM   1405 1HG2 THR A  94      14.628 -21.754 -19.887  1.00  0.61           H  
ATOM   1406 2HG2 THR A  94      13.217 -22.139 -20.882  1.00  0.61           H  
ATOM   1407 3HG2 THR A  94      12.986 -21.409 -19.290  1.00  0.61           H  
ATOM   1408  N   GLY A  95      12.521 -26.327 -19.393  1.00  0.62           N  
ATOM   1409  CA  GLY A  95      12.643 -27.710 -18.925  1.00  0.62           C  
ATOM   1410  C   GLY A  95      11.300 -28.434 -18.880  1.00  0.62           C  
ATOM   1411  O   GLY A  95      11.174 -29.478 -18.256  1.00  0.62           O  
ATOM   1412  H   GLY A  95      12.831 -26.103 -20.327  1.00  0.62           H  
ATOM   1413 1HA  GLY A  95      13.327 -28.250 -19.584  1.00  0.62           H  
ATOM   1414 2HA  GLY A  95      13.092 -27.718 -17.930  1.00  0.62           H  
ATOM   1415  N   ASN A  96      10.324 -27.894 -19.594  1.00  0.63           N  
ATOM   1416  CA  ASN A  96       8.942 -28.367 -19.640  1.00  0.63           C  
ATOM   1417  C   ASN A  96       8.606 -29.723 -20.254  1.00  0.63           C  
ATOM   1418  O   ASN A  96       7.507 -30.221 -20.036  1.00  0.63           O  
ATOM   1419  CB  ASN A  96       8.115 -27.328 -20.339  1.00  0.63           C  
ATOM   1420  CG  ASN A  96       8.668 -27.025 -21.743  1.00  0.63           C  
ATOM   1421  OD1 ASN A  96       9.744 -26.398 -21.893  1.00  0.63           O  
ATOM   1422  ND2 ASN A  96       7.976 -27.501 -22.742  1.00  0.63           N  
ATOM   1423  H   ASN A  96      10.543 -27.053 -20.103  1.00  0.63           H  
ATOM   1424  HA  ASN A  96       8.602 -28.438 -18.613  1.00  0.63           H  
ATOM   1425 1HB  ASN A  96       7.084 -27.672 -20.429  1.00  0.63           H  
ATOM   1426 2HB  ASN A  96       8.105 -26.400 -19.757  1.00  0.63           H  
ATOM   1427 1HD2 ASN A  96       8.278 -27.389 -23.694  1.00  0.63           H  
ATOM   1428 2HD2 ASN A  96       7.136 -28.008 -22.559  1.00  0.63           H  
ATOM   1429  N   CYS A  97       9.502 -30.326 -21.014  1.00  0.64           N  
ATOM   1430  CA  CYS A  97       9.167 -31.598 -21.656  1.00  0.64           C  
ATOM   1431  C   CYS A  97       9.749 -32.835 -21.003  1.00  0.64           C  
ATOM   1432  O   CYS A  97       9.886 -33.850 -21.672  1.00  0.64           O  
ATOM   1433  CB  CYS A  97       9.645 -31.606 -23.103  1.00  0.64           C  
ATOM   1434  SG  CYS A  97       8.829 -30.425 -24.191  1.00  0.64           S  
ATOM   1435  H   CYS A  97      10.406 -29.899 -21.158  1.00  0.64           H  
ATOM   1436  HA  CYS A  97       8.093 -31.716 -21.644  1.00  0.64           H  
ATOM   1437 1HB  CYS A  97      10.709 -31.391 -23.123  1.00  0.64           H  
ATOM   1438 2HB  CYS A  97       9.514 -32.595 -23.524  1.00  0.64           H  
ATOM   1439  HG  CYS A  97       9.648 -30.602 -25.232  1.00  0.64           H  
ATOM   1440  N   GLY A  98      10.228 -32.750 -19.760  1.00  0.65           N  
ATOM   1441  CA  GLY A  98      10.835 -33.891 -19.067  1.00  0.65           C  
ATOM   1442  C   GLY A  98      12.326 -33.982 -19.386  1.00  0.65           C  
ATOM   1443  O   GLY A  98      13.094 -34.649 -18.688  1.00  0.65           O  
ATOM   1444  H   GLY A  98      10.100 -31.912 -19.197  1.00  0.65           H  
ATOM   1445 1HA  GLY A  98      10.683 -33.781 -17.997  1.00  0.65           H  
ATOM   1446 2HA  GLY A  98      10.342 -34.809 -19.375  1.00  0.65           H  
ATOM   1447  N   ILE A  99      12.682 -33.289 -20.464  1.00  0.66           N  
ATOM   1448  CA  ILE A  99      13.974 -33.178 -21.112  1.00  0.66           C  
ATOM   1449  C   ILE A  99      14.573 -31.830 -20.768  1.00  0.66           C  
ATOM   1450  O   ILE A  99      14.145 -30.807 -21.302  1.00  0.66           O  
ATOM   1451  CB  ILE A  99      13.731 -33.265 -22.639  1.00  0.66           C  
ATOM   1452  CG1 ILE A  99      12.986 -34.509 -22.981  1.00  0.66           C  
ATOM   1453  CG2 ILE A  99      14.984 -33.231 -23.389  1.00  0.66           C  
ATOM   1454  CD1 ILE A  99      13.734 -35.743 -22.635  1.00  0.66           C  
ATOM   1455  H   ILE A  99      11.933 -32.792 -20.907  1.00  0.66           H  
ATOM   1456  HA  ILE A  99      14.632 -33.977 -20.771  1.00  0.66           H  
ATOM   1457  HB  ILE A  99      13.102 -32.450 -22.922  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  99      12.071 -34.527 -22.427  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  99      12.732 -34.488 -24.018  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  99      14.775 -33.278 -24.458  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  99      15.516 -32.320 -23.163  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  99      15.574 -34.085 -23.097  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  99      13.134 -36.619 -22.881  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  99      14.675 -35.779 -23.188  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  99      13.938 -35.723 -21.592  1.00  0.66           H  
ATOM   1466  N   SER A 100      15.579 -31.831 -19.916  1.00  0.68           N  
ATOM   1467  CA  SER A 100      16.127 -30.589 -19.401  1.00  0.68           C  
ATOM   1468  C   SER A 100      17.601 -30.662 -19.107  1.00  0.68           C  
ATOM   1469  O   SER A 100      18.108 -31.671 -18.625  1.00  0.68           O  
ATOM   1470  CB  SER A 100      15.418 -30.187 -18.111  1.00  0.68           C  
ATOM   1471  OG  SER A 100      15.998 -29.021 -17.549  1.00  0.68           O  
ATOM   1472  H   SER A 100      15.915 -32.714 -19.558  1.00  0.68           H  
ATOM   1473  HA  SER A 100      15.967 -29.811 -20.150  1.00  0.68           H  
ATOM   1474 1HB  SER A 100      14.362 -30.025 -18.302  1.00  0.68           H  
ATOM   1475 2HB  SER A 100      15.488 -31.006 -17.392  1.00  0.68           H  
ATOM   1476  HG  SER A 100      15.456 -28.811 -16.771  1.00  0.68           H  
ATOM   1477  N   ALA A 101      18.253 -29.527 -19.281  1.00  0.71           N  
ATOM   1478  CA  ALA A 101      19.651 -29.312 -18.967  1.00  0.71           C  
ATOM   1479  C   ALA A 101      19.951 -29.567 -17.499  1.00  0.71           C  
ATOM   1480  O   ALA A 101      21.096 -29.840 -17.139  1.00  0.71           O  
ATOM   1481  CB  ALA A 101      20.049 -27.908 -19.337  1.00  0.71           C  
ATOM   1482  H   ALA A 101      17.730 -28.762 -19.709  1.00  0.71           H  
ATOM   1483  HA  ALA A 101      20.229 -30.009 -19.551  1.00  0.71           H  
ATOM   1484 1HB  ALA A 101      21.099 -27.756 -19.139  1.00  0.71           H  
ATOM   1485 2HB  ALA A 101      19.845 -27.756 -20.388  1.00  0.71           H  
ATOM   1486 3HB  ALA A 101      19.458 -27.207 -18.753  1.00  0.71           H  
ATOM   1487  N   ALA A 102      18.949 -29.464 -16.628  1.00  0.78           N  
ATOM   1488  CA  ALA A 102      19.256 -29.687 -15.230  1.00  0.78           C  
ATOM   1489  C   ALA A 102      18.288 -30.673 -14.583  1.00  0.78           C  
ATOM   1490  O   ALA A 102      17.073 -30.646 -14.841  1.00  0.78           O  
ATOM   1491  CB  ALA A 102      19.219 -28.371 -14.486  1.00  0.78           C  
ATOM   1492  H   ALA A 102      18.000 -29.253 -16.947  1.00  0.78           H  
ATOM   1493  HA  ALA A 102      20.257 -30.066 -15.160  1.00  0.78           H  
ATOM   1494 1HB  ALA A 102      19.491 -28.534 -13.445  1.00  0.78           H  
ATOM   1495 2HB  ALA A 102      19.932 -27.697 -14.945  1.00  0.78           H  
ATOM   1496 3HB  ALA A 102      18.220 -27.938 -14.540  1.00  0.78           H  
ATOM   1497  N   PRO A 103      18.823 -31.551 -13.717  1.00  0.90           N  
ATOM   1498  CA  PRO A 103      20.229 -31.894 -13.372  1.00  0.90           C  
ATOM   1499  C   PRO A 103      20.907 -32.882 -14.361  1.00  0.90           C  
ATOM   1500  O   PRO A 103      21.054 -34.068 -14.046  1.00  0.90           O  
ATOM   1501  CB  PRO A 103      20.044 -32.552 -12.013  1.00  0.90           C  
ATOM   1502  CG  PRO A 103      18.680 -33.213 -12.100  1.00  0.90           C  
ATOM   1503  CD  PRO A 103      17.838 -32.290 -12.936  1.00  0.90           C  
ATOM   1504  HA  PRO A 103      20.837 -30.982 -13.254  1.00  0.90           H  
ATOM   1505 1HB  PRO A 103      20.865 -33.273 -11.836  1.00  0.90           H  
ATOM   1506 2HB  PRO A 103      20.119 -31.796 -11.221  1.00  0.90           H  
ATOM   1507 1HG  PRO A 103      18.770 -34.221 -12.538  1.00  0.90           H  
ATOM   1508 2HG  PRO A 103      18.267 -33.339 -11.106  1.00  0.90           H  
ATOM   1509 1HD  PRO A 103      17.169 -32.863 -13.599  1.00  0.90           H  
ATOM   1510 2HD  PRO A 103      17.281 -31.595 -12.301  1.00  0.90           H  
ATOM   1511  N   ALA A 104      21.240 -32.457 -15.582  1.00  1.09           N  
ATOM   1512  CA  ALA A 104      21.627 -33.414 -16.618  1.00  1.09           C  
ATOM   1513  C   ALA A 104      23.074 -33.881 -16.608  1.00  1.09           C  
ATOM   1514  O   ALA A 104      23.842 -33.574 -17.521  1.00  1.09           O  
ATOM   1515  CB  ALA A 104      21.314 -32.815 -17.973  1.00  1.09           C  
ATOM   1516  H   ALA A 104      21.205 -31.471 -15.845  1.00  1.09           H  
ATOM   1517  HA  ALA A 104      21.021 -34.303 -16.474  1.00  1.09           H  
ATOM   1518 1HB  ALA A 104      21.503 -33.511 -18.751  1.00  1.09           H  
ATOM   1519 2HB  ALA A 104      20.277 -32.533 -18.010  1.00  1.09           H  
ATOM   1520 3HB  ALA A 104      21.935 -31.937 -18.117  1.00  1.09           H  
ATOM   1521  N   GLU A 105      23.445 -34.705 -15.635  1.00  1.35           N  
ATOM   1522  CA  GLU A 105      24.833 -35.209 -15.629  1.00  1.35           C  
ATOM   1523  C   GLU A 105      24.945 -36.379 -16.607  1.00  1.35           C  
ATOM   1524  O   GLU A 105      25.082 -37.547 -16.238  1.00  1.35           O  
ATOM   1525  CB  GLU A 105      25.314 -35.658 -14.243  1.00  1.35           C  
ATOM   1526  CG  GLU A 105      25.411 -34.555 -13.209  1.00  1.35           C  
ATOM   1527  CD  GLU A 105      25.960 -35.006 -11.852  1.00  1.35           C  
ATOM   1528  OE1 GLU A 105      25.278 -35.715 -11.138  1.00  1.35           O  
ATOM   1529  OE2 GLU A 105      27.074 -34.644 -11.547  1.00  1.35           O  
ATOM   1530  H   GLU A 105      22.758 -34.912 -14.909  1.00  1.35           H  
ATOM   1531  HA  GLU A 105      25.494 -34.414 -15.975  1.00  1.35           H  
ATOM   1532 1HB  GLU A 105      24.666 -36.438 -13.874  1.00  1.35           H  
ATOM   1533 2HB  GLU A 105      26.308 -36.093 -14.342  1.00  1.35           H  
ATOM   1534 1HG  GLU A 105      26.055 -33.774 -13.605  1.00  1.35           H  
ATOM   1535 2HG  GLU A 105      24.412 -34.136 -13.066  1.00  1.35           H  
ATOM   1536  N   LEU A 106      24.923 -36.036 -17.882  1.00  1.64           N  
ATOM   1537  CA  LEU A 106      24.835 -37.013 -18.950  1.00  1.64           C  
ATOM   1538  C   LEU A 106      26.204 -37.540 -19.330  1.00  1.64           C  
ATOM   1539  O   LEU A 106      26.751 -37.190 -20.372  1.00  1.64           O  
ATOM   1540  CB  LEU A 106      24.221 -36.377 -20.192  1.00  1.64           C  
ATOM   1541  CG  LEU A 106      22.893 -35.697 -19.994  1.00  1.64           C  
ATOM   1542  CD1 LEU A 106      22.415 -35.129 -21.291  1.00  1.64           C  
ATOM   1543  CD2 LEU A 106      21.896 -36.623 -19.403  1.00  1.64           C  
ATOM   1544  H   LEU A 106      24.855 -35.039 -18.083  1.00  1.64           H  
ATOM   1545  HA  LEU A 106      24.216 -37.845 -18.617  1.00  1.64           H  
ATOM   1546 1HB  LEU A 106      24.919 -35.650 -20.606  1.00  1.64           H  
ATOM   1547 2HB  LEU A 106      24.065 -37.158 -20.921  1.00  1.64           H  
ATOM   1548  HG  LEU A 106      23.052 -34.888 -19.341  1.00  1.64           H  
ATOM   1549 1HD1 LEU A 106      21.485 -34.590 -21.126  1.00  1.64           H  
ATOM   1550 2HD1 LEU A 106      23.161 -34.453 -21.683  1.00  1.64           H  
ATOM   1551 3HD1 LEU A 106      22.253 -35.936 -21.993  1.00  1.64           H  
ATOM   1552 1HD2 LEU A 106      20.961 -36.086 -19.245  1.00  1.64           H  
ATOM   1553 2HD2 LEU A 106      21.734 -37.461 -20.084  1.00  1.64           H  
ATOM   1554 3HD2 LEU A 106      22.273 -36.991 -18.448  1.00  1.64           H  
ATOM   1555  N   ALA A 107      26.794 -38.345 -18.458  1.00  1.89           N  
ATOM   1556  CA  ALA A 107      28.133 -38.867 -18.749  1.00  1.89           C  
ATOM   1557  C   ALA A 107      28.141 -39.695 -20.041  1.00  1.89           C  
ATOM   1558  O   ALA A 107      29.063 -39.618 -20.856  1.00  1.89           O  
ATOM   1559  CB  ALA A 107      28.625 -39.721 -17.595  1.00  1.89           C  
ATOM   1560  H   ALA A 107      26.296 -38.550 -17.589  1.00  1.89           H  
ATOM   1561  HA  ALA A 107      28.805 -38.019 -18.884  1.00  1.89           H  
ATOM   1562 1HB  ALA A 107      29.630 -40.083 -17.815  1.00  1.89           H  
ATOM   1563 2HB  ALA A 107      28.643 -39.123 -16.683  1.00  1.89           H  
ATOM   1564 3HB  ALA A 107      27.958 -40.571 -17.460  1.00  1.89           H  
ATOM   1565  N   ASN A 108      27.078 -40.460 -20.260  1.00  2.00           N  
ATOM   1566  CA  ASN A 108      26.993 -41.347 -21.417  1.00  2.00           C  
ATOM   1567  C   ASN A 108      26.403 -40.660 -22.643  1.00  2.00           C  
ATOM   1568  O   ASN A 108      25.304 -40.997 -23.093  1.00  2.00           O  
ATOM   1569  CB  ASN A 108      26.201 -42.582 -21.057  1.00  2.00           C  
ATOM   1570  CG  ASN A 108      26.895 -43.396 -19.998  1.00  2.00           C  
ATOM   1571  OD1 ASN A 108      28.118 -43.574 -20.031  1.00  2.00           O  
ATOM   1572  ND2 ASN A 108      26.137 -43.887 -19.051  1.00  2.00           N  
ATOM   1573  H   ASN A 108      26.325 -40.446 -19.590  1.00  2.00           H  
ATOM   1574  HA  ASN A 108      28.004 -41.655 -21.688  1.00  2.00           H  
ATOM   1575 1HB  ASN A 108      25.213 -42.291 -20.699  1.00  2.00           H  
ATOM   1576 2HB  ASN A 108      26.063 -43.197 -21.947  1.00  2.00           H  
ATOM   1577 1HD2 ASN A 108      26.543 -44.434 -18.319  1.00  2.00           H  
ATOM   1578 2HD2 ASN A 108      25.152 -43.717 -19.061  1.00  2.00           H  
ATOM   1579  N   ASP A 109      27.151 -39.707 -23.184  1.00  1.93           N  
ATOM   1580  CA  ASP A 109      26.693 -38.902 -24.325  1.00  1.93           C  
ATOM   1581  C   ASP A 109      25.276 -38.387 -24.050  1.00  1.93           C  
ATOM   1582  O   ASP A 109      25.047 -37.784 -23.013  1.00  1.93           O  
ATOM   1583  CB  ASP A 109      26.760 -39.720 -25.627  1.00  1.93           C  
ATOM   1584  CG  ASP A 109      28.211 -40.153 -26.030  1.00  1.93           C  
ATOM   1585  OD1 ASP A 109      29.147 -39.360 -25.868  1.00  1.93           O  
ATOM   1586  OD2 ASP A 109      28.367 -41.262 -26.477  1.00  1.93           O  
ATOM   1587  H   ASP A 109      28.042 -39.521 -22.719  1.00  1.93           H  
ATOM   1588  HA  ASP A 109      27.341 -38.041 -24.421  1.00  1.93           H  
ATOM   1589 1HB  ASP A 109      26.137 -40.614 -25.535  1.00  1.93           H  
ATOM   1590 2HB  ASP A 109      26.359 -39.123 -26.446  1.00  1.93           H  
ATOM   1591  N   ALA A 110      24.323 -38.576 -24.959  1.00  1.73           N  
ATOM   1592  CA  ALA A 110      22.962 -38.150 -24.643  1.00  1.73           C  
ATOM   1593  C   ALA A 110      21.961 -38.858 -25.575  1.00  1.73           C  
ATOM   1594  O   ALA A 110      22.276 -39.101 -26.744  1.00  1.73           O  
ATOM   1595  CB  ALA A 110      22.844 -36.633 -24.755  1.00  1.73           C  
ATOM   1596  H   ALA A 110      24.519 -39.049 -25.826  1.00  1.73           H  
ATOM   1597  HA  ALA A 110      22.767 -38.435 -23.616  1.00  1.73           H  
ATOM   1598 1HB  ALA A 110      21.833 -36.315 -24.507  1.00  1.73           H  
ATOM   1599 2HB  ALA A 110      23.546 -36.151 -24.077  1.00  1.73           H  
ATOM   1600 3HB  ALA A 110      23.079 -36.338 -25.746  1.00  1.73           H  
ATOM   1601  N   PRO A 111      20.763 -39.235 -25.077  1.00  1.48           N  
ATOM   1602  CA  PRO A 111      19.661 -39.830 -25.824  1.00  1.48           C  
ATOM   1603  C   PRO A 111      18.820 -38.837 -26.616  1.00  1.48           C  
ATOM   1604  O   PRO A 111      18.656 -37.682 -26.210  1.00  1.48           O  
ATOM   1605  CB  PRO A 111      18.823 -40.454 -24.704  1.00  1.48           C  
ATOM   1606  CG  PRO A 111      19.034 -39.537 -23.515  1.00  1.48           C  
ATOM   1607  CD  PRO A 111      20.480 -39.088 -23.618  1.00  1.48           C  
ATOM   1608  HA  PRO A 111      20.059 -40.610 -26.492  1.00  1.48           H  
ATOM   1609 1HB  PRO A 111      17.773 -40.498 -25.023  1.00  1.48           H  
ATOM   1610 2HB  PRO A 111      19.144 -41.488 -24.515  1.00  1.48           H  
ATOM   1611 1HG  PRO A 111      18.322 -38.699 -23.564  1.00  1.48           H  
ATOM   1612 2HG  PRO A 111      18.814 -40.079 -22.576  1.00  1.48           H  
ATOM   1613 1HD  PRO A 111      20.559 -38.039 -23.293  1.00  1.48           H  
ATOM   1614 2HD  PRO A 111      21.113 -39.771 -23.022  1.00  1.48           H  
ATOM   1615  N   ASP A 112      18.167 -39.305 -27.669  1.00  1.26           N  
ATOM   1616  CA  ASP A 112      17.126 -38.480 -28.252  1.00  1.26           C  
ATOM   1617  C   ASP A 112      16.008 -38.452 -27.211  1.00  1.26           C  
ATOM   1618  O   ASP A 112      15.827 -39.437 -26.500  1.00  1.26           O  
ATOM   1619  CB  ASP A 112      16.599 -39.041 -29.579  1.00  1.26           C  
ATOM   1620  CG  ASP A 112      17.595 -38.956 -30.768  1.00  1.26           C  
ATOM   1621  OD1 ASP A 112      18.653 -38.362 -30.635  1.00  1.26           O  
ATOM   1622  OD2 ASP A 112      17.263 -39.480 -31.810  1.00  1.26           O  
ATOM   1623  H   ASP A 112      18.347 -40.236 -28.023  1.00  1.26           H  
ATOM   1624  HA  ASP A 112      17.511 -37.475 -28.414  1.00  1.26           H  
ATOM   1625 1HB  ASP A 112      16.325 -40.086 -29.443  1.00  1.26           H  
ATOM   1626 2HB  ASP A 112      15.688 -38.508 -29.860  1.00  1.26           H  
ATOM   1627  N   PRO A 113      15.245 -37.367 -27.088  1.00  1.10           N  
ATOM   1628  CA  PRO A 113      15.267 -36.075 -27.743  1.00  1.10           C  
ATOM   1629  C   PRO A 113      16.174 -35.058 -27.061  1.00  1.10           C  
ATOM   1630  O   PRO A 113      16.145 -33.885 -27.410  1.00  1.10           O  
ATOM   1631  CB  PRO A 113      13.811 -35.647 -27.594  1.00  1.10           C  
ATOM   1632  CG  PRO A 113      13.442 -36.188 -26.269  1.00  1.10           C  
ATOM   1633  CD  PRO A 113      14.145 -37.513 -26.157  1.00  1.10           C  
ATOM   1634  HA  PRO A 113      15.542 -36.199 -28.795  1.00  1.10           H  
ATOM   1635 1HB  PRO A 113      13.725 -34.559 -27.637  1.00  1.10           H  
ATOM   1636 2HB  PRO A 113      13.207 -36.059 -28.420  1.00  1.10           H  
ATOM   1637 1HG  PRO A 113      13.840 -35.502 -25.546  1.00  1.10           H  
ATOM   1638 2HG  PRO A 113      12.364 -36.230 -26.122  1.00  1.10           H  
ATOM   1639 1HD  PRO A 113      14.535 -37.662 -25.138  1.00  1.10           H  
ATOM   1640 2HD  PRO A 113      13.489 -38.336 -26.469  1.00  1.10           H  
ATOM   1641  N   MET A 114      16.966 -35.478 -26.072  1.00  1.00           N  
ATOM   1642  CA  MET A 114      17.787 -34.554 -25.284  1.00  1.00           C  
ATOM   1643  C   MET A 114      18.751 -33.854 -26.214  1.00  1.00           C  
ATOM   1644  O   MET A 114      18.990 -32.650 -26.121  1.00  1.00           O  
ATOM   1645  CB  MET A 114      18.524 -35.344 -24.202  1.00  1.00           C  
ATOM   1646  CG  MET A 114      19.282 -34.563 -23.191  1.00  1.00           C  
ATOM   1647  SD  MET A 114      18.268 -33.517 -22.142  1.00  1.00           S  
ATOM   1648  CE  MET A 114      17.659 -34.734 -21.012  1.00  1.00           C  
ATOM   1649  H   MET A 114      17.050 -36.466 -25.863  1.00  1.00           H  
ATOM   1650  HA  MET A 114      17.162 -33.796 -24.838  1.00  1.00           H  
ATOM   1651 1HB  MET A 114      17.820 -35.991 -23.682  1.00  1.00           H  
ATOM   1652 2HB  MET A 114      19.259 -35.984 -24.672  1.00  1.00           H  
ATOM   1653 1HG  MET A 114      19.800 -35.269 -22.561  1.00  1.00           H  
ATOM   1654 2HG  MET A 114      20.017 -33.967 -23.698  1.00  1.00           H  
ATOM   1655 1HE  MET A 114      17.018 -34.264 -20.293  1.00  1.00           H  
ATOM   1656 2HE  MET A 114      17.100 -35.495 -21.553  1.00  1.00           H  
ATOM   1657 3HE  MET A 114      18.499 -35.187 -20.497  1.00  1.00           H  
ATOM   1658  N   ASN A 115      19.173 -34.612 -27.209  1.00  0.97           N  
ATOM   1659  CA  ASN A 115      20.088 -34.184 -28.252  1.00  0.97           C  
ATOM   1660  C   ASN A 115      19.597 -32.986 -29.064  1.00  0.97           C  
ATOM   1661  O   ASN A 115      20.408 -32.224 -29.588  1.00  0.97           O  
ATOM   1662  CB  ASN A 115      20.312 -35.353 -29.181  1.00  0.97           C  
ATOM   1663  CG  ASN A 115      21.155 -36.335 -28.561  1.00  0.97           C  
ATOM   1664  OD1 ASN A 115      21.965 -35.955 -27.732  1.00  0.97           O  
ATOM   1665  ND2 ASN A 115      20.985 -37.580 -28.877  1.00  0.97           N  
ATOM   1666  H   ASN A 115      18.890 -35.594 -27.170  1.00  0.97           H  
ATOM   1667  HA  ASN A 115      21.031 -33.898 -27.783  1.00  0.97           H  
ATOM   1668 1HB  ASN A 115      19.354 -35.820 -29.430  1.00  0.97           H  
ATOM   1669 2HB  ASN A 115      20.771 -35.014 -30.108  1.00  0.97           H  
ATOM   1670 1HD2 ASN A 115      21.540 -38.286 -28.405  1.00  0.97           H  
ATOM   1671 2HD2 ASN A 115      20.266 -37.846 -29.558  1.00  0.97           H  
ATOM   1672  N   LEU A 116      18.284 -32.778 -29.181  1.00  0.97           N  
ATOM   1673  CA  LEU A 116      17.835 -31.663 -30.006  1.00  0.97           C  
ATOM   1674  C   LEU A 116      18.270 -30.339 -29.385  1.00  0.97           C  
ATOM   1675  O   LEU A 116      18.412 -29.336 -30.075  1.00  0.97           O  
ATOM   1676  CB  LEU A 116      16.311 -31.651 -30.213  1.00  0.97           C  
ATOM   1677  CG  LEU A 116      15.414 -31.229 -29.030  1.00  0.97           C  
ATOM   1678  CD1 LEU A 116      15.279 -29.730 -29.031  1.00  0.97           C  
ATOM   1679  CD2 LEU A 116      14.059 -31.858 -29.173  1.00  0.97           C  
ATOM   1680  H   LEU A 116      17.603 -33.354 -28.684  1.00  0.97           H  
ATOM   1681  HA  LEU A 116      18.310 -31.750 -30.986  1.00  0.97           H  
ATOM   1682 1HB  LEU A 116      16.085 -30.986 -31.046  1.00  0.97           H  
ATOM   1683 2HB  LEU A 116      16.012 -32.652 -30.486  1.00  0.97           H  
ATOM   1684  HG  LEU A 116      15.863 -31.535 -28.091  1.00  0.97           H  
ATOM   1685 1HD1 LEU A 116      14.640 -29.418 -28.203  1.00  0.97           H  
ATOM   1686 2HD1 LEU A 116      16.239 -29.266 -28.931  1.00  0.97           H  
ATOM   1687 3HD1 LEU A 116      14.839 -29.424 -29.971  1.00  0.97           H  
ATOM   1688 1HD2 LEU A 116      13.427 -31.551 -28.341  1.00  0.97           H  
ATOM   1689 2HD2 LEU A 116      13.604 -31.544 -30.113  1.00  0.97           H  
ATOM   1690 3HD2 LEU A 116      14.178 -32.926 -29.162  1.00  0.97           H  
ATOM   1691  N   LEU A 117      18.470 -30.333 -28.065  1.00  0.99           N  
ATOM   1692  CA  LEU A 117      18.773 -29.117 -27.344  1.00  0.99           C  
ATOM   1693  C   LEU A 117      20.229 -28.697 -27.420  1.00  0.99           C  
ATOM   1694  O   LEU A 117      20.556 -27.587 -26.996  1.00  0.99           O  
ATOM   1695  CB  LEU A 117      18.432 -29.321 -25.874  1.00  0.99           C  
ATOM   1696  CG  LEU A 117      16.990 -29.547 -25.509  1.00  0.99           C  
ATOM   1697  CD1 LEU A 117      16.935 -29.920 -24.030  1.00  0.99           C  
ATOM   1698  CD2 LEU A 117      16.194 -28.261 -25.780  1.00  0.99           C  
ATOM   1699  H   LEU A 117      18.420 -31.204 -27.536  1.00  0.99           H  
ATOM   1700  HA  LEU A 117      18.161 -28.316 -27.754  1.00  0.99           H  
ATOM   1701 1HB  LEU A 117      18.976 -30.174 -25.536  1.00  0.99           H  
ATOM   1702 2HB  LEU A 117      18.771 -28.452 -25.313  1.00  0.99           H  
ATOM   1703  HG  LEU A 117      16.575 -30.370 -26.088  1.00  0.99           H  
ATOM   1704 1HD1 LEU A 117      15.908 -30.080 -23.731  1.00  0.99           H  
ATOM   1705 2HD1 LEU A 117      17.512 -30.832 -23.866  1.00  0.99           H  
ATOM   1706 3HD1 LEU A 117      17.358 -29.110 -23.435  1.00  0.99           H  
ATOM   1707 1HD2 LEU A 117      15.156 -28.402 -25.504  1.00  0.99           H  
ATOM   1708 2HD2 LEU A 117      16.610 -27.444 -25.183  1.00  0.99           H  
ATOM   1709 3HD2 LEU A 117      16.251 -28.000 -26.831  1.00  0.99           H  
ATOM   1710  N   GLY A 118      21.114 -29.559 -27.926  1.00  1.03           N  
ATOM   1711  CA  GLY A 118      22.523 -29.185 -27.916  1.00  1.03           C  
ATOM   1712  C   GLY A 118      23.494 -30.361 -27.878  1.00  1.03           C  
ATOM   1713  O   GLY A 118      23.117 -31.523 -28.020  1.00  1.03           O  
ATOM   1714  H   GLY A 118      20.820 -30.452 -28.326  1.00  1.03           H  
ATOM   1715 1HA  GLY A 118      22.739 -28.566 -28.784  1.00  1.03           H  
ATOM   1716 2HA  GLY A 118      22.702 -28.562 -27.043  1.00  1.03           H  
ATOM   1717  N   GLU A 119      24.765 -30.038 -27.718  1.00  1.05           N  
ATOM   1718  CA  GLU A 119      25.830 -31.042 -27.692  1.00  1.05           C  
ATOM   1719  C   GLU A 119      25.979 -31.570 -26.279  1.00  1.05           C  
ATOM   1720  O   GLU A 119      25.650 -30.873 -25.327  1.00  1.05           O  
ATOM   1721  CB  GLU A 119      27.159 -30.472 -28.198  1.00  1.05           C  
ATOM   1722  CG  GLU A 119      27.139 -30.044 -29.668  1.00  1.05           C  
ATOM   1723  CD  GLU A 119      28.487 -29.562 -30.183  1.00  1.05           C  
ATOM   1724  OE1 GLU A 119      29.450 -29.648 -29.456  1.00  1.05           O  
ATOM   1725  OE2 GLU A 119      28.546 -29.116 -31.307  1.00  1.05           O  
ATOM   1726  H   GLU A 119      24.969 -29.047 -27.567  1.00  1.05           H  
ATOM   1727  HA  GLU A 119      25.545 -31.873 -28.338  1.00  1.05           H  
ATOM   1728 1HB  GLU A 119      27.426 -29.597 -27.599  1.00  1.05           H  
ATOM   1729 2HB  GLU A 119      27.948 -31.211 -28.068  1.00  1.05           H  
ATOM   1730 1HG  GLU A 119      26.812 -30.888 -30.274  1.00  1.05           H  
ATOM   1731 2HG  GLU A 119      26.407 -29.244 -29.782  1.00  1.05           H  
ATOM   1732  N   LYS A 120      26.539 -32.767 -26.104  1.00  1.07           N  
ATOM   1733  CA  LYS A 120      26.723 -33.267 -24.737  1.00  1.07           C  
ATOM   1734  C   LYS A 120      27.570 -32.308 -23.888  1.00  1.07           C  
ATOM   1735  O   LYS A 120      27.375 -32.193 -22.683  1.00  1.07           O  
ATOM   1736  CB  LYS A 120      27.352 -34.658 -24.764  1.00  1.07           C  
ATOM   1737  CG  LYS A 120      28.802 -34.727 -25.271  1.00  1.07           C  
ATOM   1738  CD  LYS A 120      29.258 -36.175 -25.308  1.00  1.07           C  
ATOM   1739  CE  LYS A 120      30.690 -36.360 -25.765  1.00  1.07           C  
ATOM   1740  NZ  LYS A 120      31.025 -37.818 -25.837  1.00  1.07           N  
ATOM   1741  H   LYS A 120      26.810 -33.328 -26.900  1.00  1.07           H  
ATOM   1742  HA  LYS A 120      25.747 -33.366 -24.273  1.00  1.07           H  
ATOM   1743 1HB  LYS A 120      27.333 -35.083 -23.755  1.00  1.07           H  
ATOM   1744 2HB  LYS A 120      26.749 -35.315 -25.393  1.00  1.07           H  
ATOM   1745 1HG  LYS A 120      28.870 -34.301 -26.272  1.00  1.07           H  
ATOM   1746 2HG  LYS A 120      29.459 -34.171 -24.606  1.00  1.07           H  
ATOM   1747 1HD  LYS A 120      29.172 -36.602 -24.308  1.00  1.07           H  
ATOM   1748 2HD  LYS A 120      28.615 -36.744 -25.982  1.00  1.07           H  
ATOM   1749 1HE  LYS A 120      30.823 -35.916 -26.749  1.00  1.07           H  
ATOM   1750 2HE  LYS A 120      31.364 -35.875 -25.061  1.00  1.07           H  
ATOM   1751 1HZ  LYS A 120      31.971 -37.953 -26.139  1.00  1.07           H  
ATOM   1752 2HZ  LYS A 120      30.894 -38.252 -24.935  1.00  1.07           H  
ATOM   1753 3HZ  LYS A 120      30.386 -38.291 -26.495  1.00  1.07           H  
ATOM   1754  N   ALA A 121      28.446 -31.547 -24.546  1.00  1.06           N  
ATOM   1755  CA  ALA A 121      29.333 -30.565 -23.929  1.00  1.06           C  
ATOM   1756  C   ALA A 121      28.575 -29.445 -23.214  1.00  1.06           C  
ATOM   1757  O   ALA A 121      29.108 -28.795 -22.313  1.00  1.06           O  
ATOM   1758  CB  ALA A 121      30.221 -29.955 -24.994  1.00  1.06           C  
ATOM   1759  H   ALA A 121      28.515 -31.679 -25.543  1.00  1.06           H  
ATOM   1760  HA  ALA A 121      29.947 -31.082 -23.192  1.00  1.06           H  
ATOM   1761 1HB  ALA A 121      30.906 -29.245 -24.534  1.00  1.06           H  
ATOM   1762 2HB  ALA A 121      30.790 -30.742 -25.489  1.00  1.06           H  
ATOM   1763 3HB  ALA A 121      29.600 -29.440 -25.730  1.00  1.06           H  
ATOM   1764  N   GLU A 122      27.359 -29.175 -23.678  1.00  1.04           N  
ATOM   1765  CA  GLU A 122      26.520 -28.107 -23.166  1.00  1.04           C  
ATOM   1766  C   GLU A 122      25.725 -28.559 -21.939  1.00  1.04           C  
ATOM   1767  O   GLU A 122      25.221 -27.739 -21.167  1.00  1.04           O  
ATOM   1768  CB  GLU A 122      25.632 -27.626 -24.315  1.00  1.04           C  
ATOM   1769  CG  GLU A 122      26.463 -26.959 -25.458  1.00  1.04           C  
ATOM   1770  CD  GLU A 122      25.710 -26.742 -26.747  1.00  1.04           C  
ATOM   1771  OE1 GLU A 122      24.686 -27.332 -26.882  1.00  1.04           O  
ATOM   1772  OE2 GLU A 122      26.138 -25.985 -27.593  1.00  1.04           O  
ATOM   1773  H   GLU A 122      26.962 -29.770 -24.402  1.00  1.04           H  
ATOM   1774  HA  GLU A 122      27.165 -27.283 -22.863  1.00  1.04           H  
ATOM   1775 1HB  GLU A 122      25.069 -28.463 -24.730  1.00  1.04           H  
ATOM   1776 2HB  GLU A 122      24.917 -26.896 -23.946  1.00  1.04           H  
ATOM   1777 1HG  GLU A 122      26.834 -25.998 -25.104  1.00  1.04           H  
ATOM   1778 2HG  GLU A 122      27.326 -27.594 -25.662  1.00  1.04           H  
ATOM   1779  N   PHE A 123      25.641 -29.867 -21.709  1.00  0.99           N  
ATOM   1780  CA  PHE A 123      24.907 -30.398 -20.569  1.00  0.99           C  
ATOM   1781  C   PHE A 123      25.855 -30.499 -19.390  1.00  0.99           C  
ATOM   1782  O   PHE A 123      26.252 -31.581 -18.962  1.00  0.99           O  
ATOM   1783  CB  PHE A 123      24.272 -31.734 -20.907  1.00  0.99           C  
ATOM   1784  CG  PHE A 123      23.129 -31.624 -21.874  1.00  0.99           C  
ATOM   1785  CD1 PHE A 123      23.293 -31.806 -23.227  1.00  0.99           C  
ATOM   1786  CD2 PHE A 123      21.885 -31.350 -21.399  1.00  0.99           C  
ATOM   1787  CE1 PHE A 123      22.224 -31.727 -24.089  1.00  0.99           C  
ATOM   1788  CE2 PHE A 123      20.811 -31.258 -22.233  1.00  0.99           C  
ATOM   1789  CZ  PHE A 123      20.982 -31.452 -23.584  1.00  0.99           C  
ATOM   1790  H   PHE A 123      26.125 -30.532 -22.315  1.00  0.99           H  
ATOM   1791  HA  PHE A 123      24.108 -29.699 -20.306  1.00  0.99           H  
ATOM   1792 1HB  PHE A 123      25.027 -32.392 -21.346  1.00  0.99           H  
ATOM   1793 2HB  PHE A 123      23.910 -32.214 -19.993  1.00  0.99           H  
ATOM   1794  HD1 PHE A 123      24.269 -32.014 -23.602  1.00  0.99           H  
ATOM   1795  HD2 PHE A 123      21.774 -31.214 -20.339  1.00  0.99           H  
ATOM   1796  HE1 PHE A 123      22.362 -31.877 -25.167  1.00  0.99           H  
ATOM   1797  HE2 PHE A 123      19.820 -31.036 -21.833  1.00  0.99           H  
ATOM   1798  HZ  PHE A 123      20.138 -31.392 -24.244  1.00  0.99           H  
ATOM   1799  N   LYS A 124      26.230 -29.337 -18.896  1.00  0.93           N  
ATOM   1800  CA  LYS A 124      27.258 -29.183 -17.880  1.00  0.93           C  
ATOM   1801  C   LYS A 124      26.720 -28.580 -16.600  1.00  0.93           C  
ATOM   1802  O   LYS A 124      27.432 -27.886 -15.873  1.00  0.93           O  
ATOM   1803  CB  LYS A 124      28.371 -28.323 -18.455  1.00  0.93           C  
ATOM   1804  CG  LYS A 124      27.921 -26.912 -18.793  1.00  0.93           C  
ATOM   1805  CD  LYS A 124      29.032 -26.120 -19.442  1.00  0.93           C  
ATOM   1806  CE  LYS A 124      28.584 -24.709 -19.773  1.00  0.93           C  
ATOM   1807  NZ  LYS A 124      29.671 -23.926 -20.431  1.00  0.93           N  
ATOM   1808  H   LYS A 124      25.813 -28.510 -19.329  1.00  0.93           H  
ATOM   1809  HA  LYS A 124      27.660 -30.168 -17.645  1.00  0.93           H  
ATOM   1810 1HB  LYS A 124      29.196 -28.262 -17.747  1.00  0.93           H  
ATOM   1811 2HB  LYS A 124      28.751 -28.781 -19.374  1.00  0.93           H  
ATOM   1812 1HG  LYS A 124      27.075 -26.961 -19.479  1.00  0.93           H  
ATOM   1813 2HG  LYS A 124      27.595 -26.406 -17.884  1.00  0.93           H  
ATOM   1814 1HD  LYS A 124      29.892 -26.077 -18.774  1.00  0.93           H  
ATOM   1815 2HD  LYS A 124      29.333 -26.622 -20.366  1.00  0.93           H  
ATOM   1816 1HE  LYS A 124      27.725 -24.759 -20.443  1.00  0.93           H  
ATOM   1817 2HE  LYS A 124      28.285 -24.202 -18.855  1.00  0.93           H  
ATOM   1818 1HZ  LYS A 124      29.341 -22.995 -20.642  1.00  0.93           H  
ATOM   1819 2HZ  LYS A 124      30.468 -23.869 -19.812  1.00  0.93           H  
ATOM   1820 3HZ  LYS A 124      29.944 -24.391 -21.288  1.00  0.93           H  
ATOM   1821  N   PHE A 125      25.456 -28.850 -16.323  1.00  0.87           N  
ATOM   1822  CA  PHE A 125      24.806 -28.301 -15.152  1.00  0.87           C  
ATOM   1823  C   PHE A 125      24.362 -29.429 -14.240  1.00  0.87           C  
ATOM   1824  O   PHE A 125      23.271 -29.978 -14.396  1.00  0.87           O  
ATOM   1825  CB  PHE A 125      23.612 -27.492 -15.601  1.00  0.87           C  
ATOM   1826  CG  PHE A 125      24.025 -26.469 -16.574  1.00  0.87           C  
ATOM   1827  CD1 PHE A 125      23.774 -26.682 -17.919  1.00  0.87           C  
ATOM   1828  CD2 PHE A 125      24.725 -25.348 -16.198  1.00  0.87           C  
ATOM   1829  CE1 PHE A 125      24.192 -25.782 -18.857  1.00  0.87           C  
ATOM   1830  CE2 PHE A 125      25.150 -24.457 -17.143  1.00  0.87           C  
ATOM   1831  CZ  PHE A 125      24.882 -24.671 -18.472  1.00  0.87           C  
ATOM   1832  H   PHE A 125      24.938 -29.447 -16.953  1.00  0.87           H  
ATOM   1833  HA  PHE A 125      25.505 -27.663 -14.609  1.00  0.87           H  
ATOM   1834 1HB  PHE A 125      22.861 -28.137 -16.059  1.00  0.87           H  
ATOM   1835 2HB  PHE A 125      23.158 -26.997 -14.742  1.00  0.87           H  
ATOM   1836  HD1 PHE A 125      23.240 -27.582 -18.225  1.00  0.87           H  
ATOM   1837  HD2 PHE A 125      24.952 -25.180 -15.144  1.00  0.87           H  
ATOM   1838  HE1 PHE A 125      23.989 -25.956 -19.910  1.00  0.87           H  
ATOM   1839  HE2 PHE A 125      25.708 -23.589 -16.848  1.00  0.87           H  
ATOM   1840  HZ  PHE A 125      25.224 -23.959 -19.221  1.00  0.87           H  
ATOM   1841  N   ALA A 126      25.245 -29.826 -13.327  1.00  0.81           N  
ATOM   1842  CA  ALA A 126      24.978 -30.980 -12.476  1.00  0.81           C  
ATOM   1843  C   ALA A 126      23.746 -30.776 -11.620  1.00  0.81           C  
ATOM   1844  O   ALA A 126      22.942 -31.687 -11.439  1.00  0.81           O  
ATOM   1845  CB  ALA A 126      26.169 -31.249 -11.579  1.00  0.81           C  
ATOM   1846  H   ALA A 126      26.117 -29.321 -13.226  1.00  0.81           H  
ATOM   1847  HA  ALA A 126      24.798 -31.832 -13.121  1.00  0.81           H  
ATOM   1848 1HB  ALA A 126      25.969 -32.126 -10.965  1.00  0.81           H  
ATOM   1849 2HB  ALA A 126      27.052 -31.430 -12.189  1.00  0.81           H  
ATOM   1850 3HB  ALA A 126      26.337 -30.382 -10.935  1.00  0.81           H  
ATOM   1851  N   GLN A 127      23.583 -29.564 -11.114  1.00  0.76           N  
ATOM   1852  CA  GLN A 127      22.445 -29.234 -10.279  1.00  0.76           C  
ATOM   1853  C   GLN A 127      21.693 -28.031 -10.804  1.00  0.76           C  
ATOM   1854  O   GLN A 127      22.264 -27.172 -11.481  1.00  0.76           O  
ATOM   1855  CB  GLN A 127      22.895 -28.981  -8.836  1.00  0.76           C  
ATOM   1856  CG  GLN A 127      23.510 -30.188  -8.148  1.00  0.76           C  
ATOM   1857  CD  GLN A 127      22.445 -31.228  -7.931  1.00  0.76           C  
ATOM   1858  OE1 GLN A 127      21.269 -30.855  -7.891  1.00  0.76           O  
ATOM   1859  NE2 GLN A 127      22.811 -32.501  -7.790  1.00  0.76           N  
ATOM   1860  H   GLN A 127      24.318 -28.859 -11.251  1.00  0.76           H  
ATOM   1861  HA  GLN A 127      21.758 -30.078 -10.282  1.00  0.76           H  
ATOM   1862 1HB  GLN A 127      23.638 -28.177  -8.829  1.00  0.76           H  
ATOM   1863 2HB  GLN A 127      22.048 -28.650  -8.246  1.00  0.76           H  
ATOM   1864 1HG  GLN A 127      24.299 -30.610  -8.768  1.00  0.76           H  
ATOM   1865 2HG  GLN A 127      23.908 -29.891  -7.180  1.00  0.76           H  
ATOM   1866 1HE2 GLN A 127      22.096 -33.232  -7.658  1.00  0.76           H  
ATOM   1867 2HE2 GLN A 127      23.776 -32.757  -7.834  1.00  0.76           H  
ATOM   1868  N   LEU A 128      20.420 -27.919 -10.430  1.00  0.72           N  
ATOM   1869  CA  LEU A 128      19.664 -26.728 -10.791  1.00  0.72           C  
ATOM   1870  C   LEU A 128      20.428 -25.482 -10.373  1.00  0.72           C  
ATOM   1871  O   LEU A 128      20.509 -24.523 -11.131  1.00  0.72           O  
ATOM   1872  CB  LEU A 128      18.309 -26.688 -10.131  1.00  0.72           C  
ATOM   1873  CG  LEU A 128      17.511 -25.490 -10.514  1.00  0.72           C  
ATOM   1874  CD1 LEU A 128      17.168 -25.539 -12.010  1.00  0.72           C  
ATOM   1875  CD2 LEU A 128      16.340 -25.431  -9.669  1.00  0.72           C  
ATOM   1876  H   LEU A 128      19.988 -28.650  -9.878  1.00  0.72           H  
ATOM   1877  HA  LEU A 128      19.533 -26.705 -11.870  1.00  0.72           H  
ATOM   1878 1HB  LEU A 128      17.747 -27.578 -10.408  1.00  0.72           H  
ATOM   1879 2HB  LEU A 128      18.433 -26.676  -9.050  1.00  0.72           H  
ATOM   1880  HG  LEU A 128      18.102 -24.615 -10.359  1.00  0.72           H  
ATOM   1881 1HD1 LEU A 128      16.603 -24.645 -12.280  1.00  0.72           H  
ATOM   1882 2HD1 LEU A 128      18.084 -25.575 -12.596  1.00  0.72           H  
ATOM   1883 3HD1 LEU A 128      16.567 -26.425 -12.219  1.00  0.72           H  
ATOM   1884 1HD2 LEU A 128      15.747 -24.559  -9.931  1.00  0.72           H  
ATOM   1885 2HD2 LEU A 128      15.796 -26.324  -9.823  1.00  0.72           H  
ATOM   1886 3HD2 LEU A 128      16.639 -25.368  -8.629  1.00  0.72           H  
ATOM   1887  N   ARG A 129      21.031 -25.511  -9.182  1.00  0.68           N  
ATOM   1888  CA  ARG A 129      21.825 -24.386  -8.697  1.00  0.68           C  
ATOM   1889  C   ARG A 129      22.891 -23.943  -9.706  1.00  0.68           C  
ATOM   1890  O   ARG A 129      23.185 -22.755  -9.798  1.00  0.68           O  
ATOM   1891  CB  ARG A 129      22.540 -24.703  -7.395  1.00  0.68           C  
ATOM   1892  CG  ARG A 129      23.269 -23.507  -6.777  1.00  0.68           C  
ATOM   1893  CD  ARG A 129      24.053 -23.870  -5.556  1.00  0.68           C  
ATOM   1894  NE  ARG A 129      25.209 -24.688  -5.880  1.00  0.68           N  
ATOM   1895  CZ  ARG A 129      26.370 -24.175  -6.338  1.00  0.68           C  
ATOM   1896  NH1 ARG A 129      26.481 -22.874  -6.495  1.00  0.68           N  
ATOM   1897  NH2 ARG A 129      27.386 -24.966  -6.631  1.00  0.68           N  
ATOM   1898  H   ARG A 129      20.889 -26.321  -8.579  1.00  0.68           H  
ATOM   1899  HA  ARG A 129      21.148 -23.549  -8.519  1.00  0.68           H  
ATOM   1900 1HB  ARG A 129      21.825 -25.024  -6.669  1.00  0.68           H  
ATOM   1901 2HB  ARG A 129      23.255 -25.513  -7.550  1.00  0.68           H  
ATOM   1902 1HG  ARG A 129      23.962 -23.087  -7.513  1.00  0.68           H  
ATOM   1903 2HG  ARG A 129      22.538 -22.746  -6.499  1.00  0.68           H  
ATOM   1904 1HD  ARG A 129      24.403 -22.960  -5.068  1.00  0.68           H  
ATOM   1905 2HD  ARG A 129      23.418 -24.431  -4.871  1.00  0.68           H  
ATOM   1906  HE  ARG A 129      25.142 -25.689  -5.772  1.00  0.68           H  
ATOM   1907 1HH1 ARG A 129      25.696 -22.265  -6.277  1.00  0.68           H  
ATOM   1908 2HH1 ARG A 129      27.332 -22.468  -6.854  1.00  0.68           H  
ATOM   1909 1HH2 ARG A 129      27.297 -25.967  -6.526  1.00  0.68           H  
ATOM   1910 2HH2 ARG A 129      28.244 -24.570  -6.983  1.00  0.68           H  
ATOM   1911  N   ASP A 130      23.485 -24.884 -10.458  1.00  0.66           N  
ATOM   1912  CA  ASP A 130      24.569 -24.537 -11.370  1.00  0.66           C  
ATOM   1913  C   ASP A 130      23.939 -23.931 -12.613  1.00  0.66           C  
ATOM   1914  O   ASP A 130      24.489 -23.007 -13.220  1.00  0.66           O  
ATOM   1915  CB  ASP A 130      25.339 -25.794 -11.818  1.00  0.66           C  
ATOM   1916  CG  ASP A 130      26.102 -26.555 -10.745  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130      26.935 -25.992 -10.064  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130      25.815 -27.740 -10.611  1.00  0.66           O  
ATOM   1919  H   ASP A 130      23.163 -25.842 -10.421  1.00  0.66           H  
ATOM   1920  HA  ASP A 130      25.234 -23.814 -10.899  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130      24.632 -26.486 -12.278  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130      26.047 -25.512 -12.598  1.00  0.66           H  
ATOM   1923  N   TYR A 131      22.767 -24.442 -12.982  1.00  0.65           N  
ATOM   1924  CA  TYR A 131      22.030 -23.909 -14.120  1.00  0.65           C  
ATOM   1925  C   TYR A 131      21.691 -22.452 -13.822  1.00  0.65           C  
ATOM   1926  O   TYR A 131      21.918 -21.558 -14.643  1.00  0.65           O  
ATOM   1927  CB  TYR A 131      20.762 -24.710 -14.380  1.00  0.65           C  
ATOM   1928  CG  TYR A 131      19.975 -24.245 -15.573  1.00  0.65           C  
ATOM   1929  CD1 TYR A 131      20.363 -24.637 -16.854  1.00  0.65           C  
ATOM   1930  CD2 TYR A 131      18.872 -23.408 -15.397  1.00  0.65           C  
ATOM   1931  CE1 TYR A 131      19.656 -24.185 -17.958  1.00  0.65           C  
ATOM   1932  CE2 TYR A 131      18.168 -22.956 -16.499  1.00  0.65           C  
ATOM   1933  CZ  TYR A 131      18.562 -23.336 -17.775  1.00  0.65           C  
ATOM   1934  OH  TYR A 131      17.869 -22.875 -18.861  1.00  0.65           O  
ATOM   1935  H   TYR A 131      22.380 -25.222 -12.441  1.00  0.65           H  
ATOM   1936  HA  TYR A 131      22.659 -23.931 -15.006  1.00  0.65           H  
ATOM   1937 1HB  TYR A 131      21.027 -25.749 -14.523  1.00  0.65           H  
ATOM   1938 2HB  TYR A 131      20.114 -24.657 -13.522  1.00  0.65           H  
ATOM   1939  HD1 TYR A 131      21.225 -25.290 -16.988  1.00  0.65           H  
ATOM   1940  HD2 TYR A 131      18.572 -23.103 -14.389  1.00  0.65           H  
ATOM   1941  HE1 TYR A 131      19.959 -24.481 -18.965  1.00  0.65           H  
ATOM   1942  HE2 TYR A 131      17.308 -22.296 -16.368  1.00  0.65           H  
ATOM   1943  HH  TYR A 131      18.448 -22.884 -19.652  1.00  0.65           H  
ATOM   1944  N   ILE A 132      21.149 -22.228 -12.621  1.00  0.64           N  
ATOM   1945  CA  ILE A 132      20.736 -20.909 -12.188  1.00  0.64           C  
ATOM   1946  C   ILE A 132      21.927 -19.969 -12.086  1.00  0.64           C  
ATOM   1947  O   ILE A 132      21.855 -18.845 -12.581  1.00  0.64           O  
ATOM   1948  CB  ILE A 132      20.008 -20.948 -10.838  1.00  0.64           C  
ATOM   1949  CG1 ILE A 132      18.693 -21.667 -10.972  1.00  0.64           C  
ATOM   1950  CG2 ILE A 132      19.771 -19.535 -10.376  1.00  0.64           C  
ATOM   1951  CD1 ILE A 132      18.041 -21.980  -9.643  1.00  0.64           C  
ATOM   1952  H   ILE A 132      21.008 -23.019 -11.999  1.00  0.64           H  
ATOM   1953  HA  ILE A 132      20.044 -20.508 -12.930  1.00  0.64           H  
ATOM   1954  HB  ILE A 132      20.615 -21.485 -10.109  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 132      18.039 -21.054 -11.547  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 132      18.851 -22.598 -11.512  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 132      19.262 -19.546  -9.414  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 132      20.728 -19.042 -10.281  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 132      19.159 -19.010 -11.107  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 132      17.095 -22.486  -9.804  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 132      18.698 -22.622  -9.052  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 132      17.858 -21.058  -9.096  1.00  0.64           H  
ATOM   1963  N   ASP A 133      23.032 -20.399 -11.459  1.00  0.64           N  
ATOM   1964  CA  ASP A 133      24.182 -19.507 -11.410  1.00  0.64           C  
ATOM   1965  C   ASP A 133      24.690 -19.188 -12.813  1.00  0.64           C  
ATOM   1966  O   ASP A 133      25.056 -18.044 -13.094  1.00  0.64           O  
ATOM   1967  CB  ASP A 133      25.301 -20.053 -10.513  1.00  0.64           C  
ATOM   1968  CG  ASP A 133      25.010 -19.899  -8.970  1.00  0.64           C  
ATOM   1969  OD1 ASP A 133      24.096 -19.153  -8.599  1.00  0.64           O  
ATOM   1970  OD2 ASP A 133      25.729 -20.489  -8.190  1.00  0.64           O  
ATOM   1971  H   ASP A 133      23.076 -21.322 -11.028  1.00  0.64           H  
ATOM   1972  HA  ASP A 133      23.857 -18.575 -10.968  1.00  0.64           H  
ATOM   1973 1HB  ASP A 133      25.442 -21.118 -10.733  1.00  0.64           H  
ATOM   1974 2HB  ASP A 133      26.236 -19.546 -10.749  1.00  0.64           H  
ATOM   1975  N   ALA A 134      24.678 -20.166 -13.725  1.00  0.64           N  
ATOM   1976  CA  ALA A 134      25.104 -19.869 -15.080  1.00  0.64           C  
ATOM   1977  C   ALA A 134      24.203 -18.805 -15.675  1.00  0.64           C  
ATOM   1978  O   ALA A 134      24.686 -17.879 -16.326  1.00  0.64           O  
ATOM   1979  CB  ALA A 134      25.070 -21.110 -15.936  1.00  0.64           C  
ATOM   1980  H   ALA A 134      24.397 -21.117 -13.486  1.00  0.64           H  
ATOM   1981  HA  ALA A 134      26.120 -19.480 -15.042  1.00  0.64           H  
ATOM   1982 1HB  ALA A 134      25.403 -20.876 -16.945  1.00  0.64           H  
ATOM   1983 2HB  ALA A 134      25.727 -21.847 -15.488  1.00  0.64           H  
ATOM   1984 3HB  ALA A 134      24.056 -21.500 -15.971  1.00  0.64           H  
ATOM   1985  N   TYR A 135      22.902 -18.900 -15.389  1.00  0.65           N  
ATOM   1986  CA  TYR A 135      21.932 -17.928 -15.851  1.00  0.65           C  
ATOM   1987  C   TYR A 135      22.265 -16.544 -15.303  1.00  0.65           C  
ATOM   1988  O   TYR A 135      22.277 -15.555 -16.033  1.00  0.65           O  
ATOM   1989  CB  TYR A 135      20.497 -18.307 -15.474  1.00  0.65           C  
ATOM   1990  CG  TYR A 135      19.591 -17.352 -16.106  1.00  0.65           C  
ATOM   1991  CD1 TYR A 135      19.263 -17.535 -17.424  1.00  0.65           C  
ATOM   1992  CD2 TYR A 135      19.159 -16.234 -15.432  1.00  0.65           C  
ATOM   1993  CE1 TYR A 135      18.519 -16.614 -18.054  1.00  0.65           C  
ATOM   1994  CE2 TYR A 135      18.400 -15.312 -16.096  1.00  0.65           C  
ATOM   1995  CZ  TYR A 135      18.098 -15.509 -17.395  1.00  0.65           C  
ATOM   1996  OH  TYR A 135      17.414 -14.599 -18.079  1.00  0.65           O  
ATOM   1997  H   TYR A 135      22.571 -19.705 -14.857  1.00  0.65           H  
ATOM   1998  HA  TYR A 135      21.996 -17.852 -16.933  1.00  0.65           H  
ATOM   1999 1HB  TYR A 135      20.259 -19.322 -15.808  1.00  0.65           H  
ATOM   2000 2HB  TYR A 135      20.352 -18.256 -14.405  1.00  0.65           H  
ATOM   2001  HD1 TYR A 135      19.622 -18.408 -17.964  1.00  0.65           H  
ATOM   2002  HD2 TYR A 135      19.437 -16.072 -14.392  1.00  0.65           H  
ATOM   2003  HE1 TYR A 135      18.275 -16.732 -19.089  1.00  0.65           H  
ATOM   2004  HE2 TYR A 135      18.073 -14.415 -15.602  1.00  0.65           H  
ATOM   2005  HH  TYR A 135      16.918 -14.030 -17.478  1.00  0.65           H  
ATOM   2006  N   LYS A 136      22.576 -16.459 -14.010  1.00  0.65           N  
ATOM   2007  CA  LYS A 136      22.887 -15.166 -13.402  1.00  0.65           C  
ATOM   2008  C   LYS A 136      24.053 -14.490 -14.132  1.00  0.65           C  
ATOM   2009  O   LYS A 136      24.079 -13.258 -14.272  1.00  0.65           O  
ATOM   2010  CB  LYS A 136      23.296 -15.347 -11.939  1.00  0.65           C  
ATOM   2011  CG  LYS A 136      22.206 -15.757 -10.957  1.00  0.65           C  
ATOM   2012  CD  LYS A 136      22.848 -16.016  -9.583  1.00  0.65           C  
ATOM   2013  CE  LYS A 136      21.869 -16.516  -8.546  1.00  0.65           C  
ATOM   2014  NZ  LYS A 136      22.591 -17.031  -7.343  1.00  0.65           N  
ATOM   2015  H   LYS A 136      22.560 -17.307 -13.441  1.00  0.65           H  
ATOM   2016  HA  LYS A 136      22.011 -14.525 -13.470  1.00  0.65           H  
ATOM   2017 1HB  LYS A 136      24.078 -16.098 -11.880  1.00  0.65           H  
ATOM   2018 2HB  LYS A 136      23.727 -14.417 -11.577  1.00  0.65           H  
ATOM   2019 1HG  LYS A 136      21.460 -14.970 -10.874  1.00  0.65           H  
ATOM   2020 2HG  LYS A 136      21.722 -16.667 -11.307  1.00  0.65           H  
ATOM   2021 1HD  LYS A 136      23.647 -16.745  -9.679  1.00  0.65           H  
ATOM   2022 2HD  LYS A 136      23.285 -15.089  -9.220  1.00  0.65           H  
ATOM   2023 1HE  LYS A 136      21.216 -15.700  -8.246  1.00  0.65           H  
ATOM   2024 2HE  LYS A 136      21.272 -17.309  -8.960  1.00  0.65           H  
ATOM   2025 1HZ  LYS A 136      21.935 -17.368  -6.661  1.00  0.65           H  
ATOM   2026 2HZ  LYS A 136      23.202 -17.824  -7.665  1.00  0.65           H  
ATOM   2027 3HZ  LYS A 136      23.160 -16.309  -6.938  1.00  0.65           H  
ATOM   2028  N   VAL A 137      25.014 -15.299 -14.593  1.00  0.64           N  
ATOM   2029  CA  VAL A 137      26.185 -14.808 -15.308  1.00  0.64           C  
ATOM   2030  C   VAL A 137      25.925 -14.478 -16.783  1.00  0.64           C  
ATOM   2031  O   VAL A 137      26.332 -13.416 -17.264  1.00  0.64           O  
ATOM   2032  CB  VAL A 137      27.308 -15.855 -15.236  1.00  0.64           C  
ATOM   2033  CG1 VAL A 137      28.484 -15.421 -16.097  1.00  0.64           C  
ATOM   2034  CG2 VAL A 137      27.729 -16.031 -13.790  1.00  0.64           C  
ATOM   2035  H   VAL A 137      24.933 -16.301 -14.402  1.00  0.64           H  
ATOM   2036  HA  VAL A 137      26.526 -13.904 -14.808  1.00  0.64           H  
ATOM   2037  HB  VAL A 137      26.938 -16.804 -15.625  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 137      29.267 -16.175 -16.046  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 137      28.156 -15.308 -17.130  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 137      28.869 -14.471 -15.730  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 137      28.513 -16.784 -13.728  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 137      28.099 -15.085 -13.402  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 137      26.873 -16.353 -13.201  1.00  0.64           H  
ATOM   2044  N   GLN A 138      25.264 -15.389 -17.501  1.00  0.63           N  
ATOM   2045  CA  GLN A 138      25.025 -15.236 -18.935  1.00  0.63           C  
ATOM   2046  C   GLN A 138      23.845 -14.330 -19.274  1.00  0.63           C  
ATOM   2047  O   GLN A 138      23.829 -13.699 -20.333  1.00  0.63           O  
ATOM   2048  CB  GLN A 138      24.778 -16.602 -19.582  1.00  0.63           C  
ATOM   2049  CG  GLN A 138      25.944 -17.580 -19.512  1.00  0.63           C  
ATOM   2050  CD  GLN A 138      27.217 -17.050 -20.162  1.00  0.63           C  
ATOM   2051  OE1 GLN A 138      27.188 -16.452 -21.242  1.00  0.63           O  
ATOM   2052  NE2 GLN A 138      28.357 -17.286 -19.512  1.00  0.63           N  
ATOM   2053  H   GLN A 138      24.940 -16.235 -17.039  1.00  0.63           H  
ATOM   2054  HA  GLN A 138      25.916 -14.797 -19.378  1.00  0.63           H  
ATOM   2055 1HB  GLN A 138      23.920 -17.075 -19.091  1.00  0.63           H  
ATOM   2056 2HB  GLN A 138      24.515 -16.472 -20.623  1.00  0.63           H  
ATOM   2057 1HG  GLN A 138      26.156 -17.790 -18.464  1.00  0.63           H  
ATOM   2058 2HG  GLN A 138      25.652 -18.500 -20.027  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 138      29.227 -16.970 -19.895  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 138      28.344 -17.787 -18.647  1.00  0.63           H  
ATOM   2061  N   LYS A 139      22.877 -14.253 -18.368  1.00  0.61           N  
ATOM   2062  CA  LYS A 139      21.630 -13.522 -18.538  1.00  0.61           C  
ATOM   2063  C   LYS A 139      20.793 -14.150 -19.643  1.00  0.61           C  
ATOM   2064  O   LYS A 139      20.865 -15.377 -19.711  1.00  0.61           O  
ATOM   2065  CB  LYS A 139      21.863 -12.032 -18.820  1.00  0.61           C  
ATOM   2066  CG  LYS A 139      22.598 -11.266 -17.741  1.00  0.61           C  
ATOM   2067  CD  LYS A 139      21.795 -11.226 -16.457  1.00  0.61           C  
ATOM   2068  CE  LYS A 139      22.400 -10.255 -15.453  1.00  0.61           C  
ATOM   2069  NZ  LYS A 139      23.788 -10.649 -15.066  1.00  0.61           N  
ATOM   2070  H   LYS A 139      22.969 -14.776 -17.505  1.00  0.61           H  
ATOM   2071  HA  LYS A 139      21.059 -13.603 -17.611  1.00  0.61           H  
ATOM   2072 1HB  LYS A 139      22.394 -11.903 -19.747  1.00  0.61           H  
ATOM   2073 2HB  LYS A 139      20.892 -11.541 -18.946  1.00  0.61           H  
ATOM   2074 1HG  LYS A 139      23.564 -11.740 -17.544  1.00  0.61           H  
ATOM   2075 2HG  LYS A 139      22.771 -10.245 -18.083  1.00  0.61           H  
ATOM   2076 1HD  LYS A 139      20.762 -10.929 -16.675  1.00  0.61           H  
ATOM   2077 2HD  LYS A 139      21.786 -12.227 -16.014  1.00  0.61           H  
ATOM   2078 1HE  LYS A 139      22.422  -9.255 -15.885  1.00  0.61           H  
ATOM   2079 2HE  LYS A 139      21.778 -10.241 -14.560  1.00  0.61           H  
ATOM   2080 1HZ  LYS A 139      24.161 -10.000 -14.397  1.00  0.61           H  
ATOM   2081 2HZ  LYS A 139      23.782 -11.594 -14.658  1.00  0.61           H  
ATOM   2082 3HZ  LYS A 139      24.376 -10.660 -15.884  1.00  0.61           H  
ATOM   2083  N   ALA A 140      19.607 -13.556 -19.731  1.00  0.59           N  
ATOM   2084  CA  ALA A 140      19.006 -13.398 -21.038  1.00  0.59           C  
ATOM   2085  C   ALA A 140      18.181 -12.138 -21.091  1.00  0.59           C  
ATOM   2086  O   ALA A 140      17.997 -11.451 -20.085  1.00  0.59           O  
ATOM   2087  CB  ALA A 140      18.130 -14.607 -21.364  1.00  0.59           C  
ATOM   2088  H   ALA A 140      18.910 -13.897 -19.077  1.00  0.59           H  
ATOM   2089  HA  ALA A 140      19.799 -13.313 -21.773  1.00  0.59           H  
ATOM   2090 1HB  ALA A 140      17.699 -14.499 -22.360  1.00  0.59           H  
ATOM   2091 2HB  ALA A 140      18.745 -15.501 -21.337  1.00  0.59           H  
ATOM   2092 3HB  ALA A 140      17.329 -14.692 -20.631  1.00  0.59           H  
ATOM   2093  N   ASN A 141      17.679 -11.839 -22.277  1.00  0.57           N  
ATOM   2094  CA  ASN A 141      16.804 -10.681 -22.471  1.00  0.57           C  
ATOM   2095  C   ASN A 141      15.327 -10.970 -22.094  1.00  0.57           C  
ATOM   2096  O   ASN A 141      14.440 -10.133 -22.290  1.00  0.57           O  
ATOM   2097  CB  ASN A 141      16.965 -10.175 -23.889  1.00  0.57           C  
ATOM   2098  CG  ASN A 141      16.543 -11.157 -24.904  1.00  0.57           C  
ATOM   2099  OD1 ASN A 141      16.094 -12.251 -24.569  1.00  0.57           O  
ATOM   2100  ND2 ASN A 141      16.685 -10.796 -26.147  1.00  0.57           N  
ATOM   2101  H   ASN A 141      17.930 -12.436 -23.068  1.00  0.57           H  
ATOM   2102  HA  ASN A 141      17.138  -9.889 -21.803  1.00  0.57           H  
ATOM   2103 1HB  ASN A 141      16.381  -9.258 -24.014  1.00  0.57           H  
ATOM   2104 2HB  ASN A 141      18.012  -9.918 -24.064  1.00  0.57           H  
ATOM   2105 1HD2 ASN A 141      16.390 -11.404 -26.886  1.00  0.57           H  
ATOM   2106 2HD2 ASN A 141      17.063  -9.895 -26.366  1.00  0.57           H  
ATOM   2107  N   VAL A 142      15.099 -12.159 -21.521  1.00  0.56           N  
ATOM   2108  CA  VAL A 142      13.814 -12.627 -20.998  1.00  0.56           C  
ATOM   2109  C   VAL A 142      14.023 -13.177 -19.587  1.00  0.56           C  
ATOM   2110  O   VAL A 142      15.127 -13.582 -19.229  1.00  0.56           O  
ATOM   2111  CB  VAL A 142      13.194 -13.756 -21.863  1.00  0.56           C  
ATOM   2112  CG1 VAL A 142      12.890 -13.292 -23.271  1.00  0.56           C  
ATOM   2113  CG2 VAL A 142      14.167 -14.938 -21.909  1.00  0.56           C  
ATOM   2114  H   VAL A 142      15.892 -12.773 -21.430  1.00  0.56           H  
ATOM   2115  HA  VAL A 142      13.114 -11.791 -20.954  1.00  0.56           H  
ATOM   2116  HB  VAL A 142      12.251 -14.072 -21.404  1.00  0.56           H  
ATOM   2117 1HG1 VAL A 142      12.445 -14.107 -23.834  1.00  0.56           H  
ATOM   2118 2HG1 VAL A 142      12.187 -12.459 -23.230  1.00  0.56           H  
ATOM   2119 3HG1 VAL A 142      13.801 -12.977 -23.754  1.00  0.56           H  
ATOM   2120 1HG2 VAL A 142      13.732 -15.750 -22.493  1.00  0.56           H  
ATOM   2121 2HG2 VAL A 142      15.103 -14.620 -22.369  1.00  0.56           H  
ATOM   2122 3HG2 VAL A 142      14.355 -15.283 -20.893  1.00  0.56           H  
ATOM   2123  N   ASN A 143      12.964 -13.232 -18.798  1.00  0.56           N  
ATOM   2124  CA  ASN A 143      13.026 -13.824 -17.470  1.00  0.56           C  
ATOM   2125  C   ASN A 143      12.893 -15.319 -17.618  1.00  0.56           C  
ATOM   2126  O   ASN A 143      12.226 -15.789 -18.547  1.00  0.56           O  
ATOM   2127  CB  ASN A 143      11.948 -13.270 -16.583  1.00  0.56           C  
ATOM   2128  CG  ASN A 143      12.140 -11.877 -16.291  1.00  0.56           C  
ATOM   2129  OD1 ASN A 143      13.243 -11.474 -15.903  1.00  0.56           O  
ATOM   2130  ND2 ASN A 143      11.118 -11.098 -16.491  1.00  0.56           N  
ATOM   2131  H   ASN A 143      12.083 -12.879 -19.135  1.00  0.56           H  
ATOM   2132  HA  ASN A 143      14.001 -13.624 -17.026  1.00  0.56           H  
ATOM   2133 1HB  ASN A 143      10.975 -13.405 -17.053  1.00  0.56           H  
ATOM   2134 2HB  ASN A 143      11.949 -13.816 -15.664  1.00  0.56           H  
ATOM   2135 1HD2 ASN A 143      11.190 -10.109 -16.317  1.00  0.56           H  
ATOM   2136 2HD2 ASN A 143      10.248 -11.484 -16.821  1.00  0.56           H  
ATOM   2137  N   VAL A 144      13.556 -16.066 -16.747  1.00  0.56           N  
ATOM   2138  CA  VAL A 144      13.526 -17.514 -16.887  1.00  0.56           C  
ATOM   2139  C   VAL A 144      13.165 -18.286 -15.633  1.00  0.56           C  
ATOM   2140  O   VAL A 144      13.738 -18.079 -14.577  1.00  0.56           O  
ATOM   2141  CB  VAL A 144      14.896 -17.983 -17.414  1.00  0.56           C  
ATOM   2142  CG1 VAL A 144      14.941 -19.484 -17.534  1.00  0.56           C  
ATOM   2143  CG2 VAL A 144      15.147 -17.334 -18.775  1.00  0.56           C  
ATOM   2144  H   VAL A 144      14.070 -15.613 -15.989  1.00  0.56           H  
ATOM   2145  HA  VAL A 144      12.787 -17.758 -17.646  1.00  0.56           H  
ATOM   2146  HB  VAL A 144      15.678 -17.683 -16.714  1.00  0.56           H  
ATOM   2147 1HG1 VAL A 144      15.916 -19.796 -17.912  1.00  0.56           H  
ATOM   2148 2HG1 VAL A 144      14.770 -19.946 -16.564  1.00  0.56           H  
ATOM   2149 3HG1 VAL A 144      14.169 -19.795 -18.220  1.00  0.56           H  
ATOM   2150 1HG2 VAL A 144      16.076 -17.640 -19.131  1.00  0.56           H  
ATOM   2151 2HG2 VAL A 144      14.368 -17.639 -19.475  1.00  0.56           H  
ATOM   2152 3HG2 VAL A 144      15.156 -16.254 -18.690  1.00  0.56           H  
ATOM   2153  N   ALA A 145      12.221 -19.199 -15.763  1.00  0.57           N  
ATOM   2154  CA  ALA A 145      11.844 -20.079 -14.664  1.00  0.57           C  
ATOM   2155  C   ALA A 145      12.220 -21.488 -15.073  1.00  0.57           C  
ATOM   2156  O   ALA A 145      12.480 -21.733 -16.258  1.00  0.57           O  
ATOM   2157  CB  ALA A 145      10.376 -19.983 -14.333  1.00  0.57           C  
ATOM   2158  H   ALA A 145      11.761 -19.294 -16.671  1.00  0.57           H  
ATOM   2159  HA  ALA A 145      12.422 -19.809 -13.778  1.00  0.57           H  
ATOM   2160 1HB  ALA A 145      10.179 -20.657 -13.520  1.00  0.57           H  
ATOM   2161 2HB  ALA A 145      10.124 -18.967 -14.041  1.00  0.57           H  
ATOM   2162 3HB  ALA A 145       9.813 -20.261 -15.186  1.00  0.57           H  
ATOM   2163  N   ALA A 146      12.245 -22.426 -14.137  1.00  0.57           N  
ATOM   2164  CA  ALA A 146      12.583 -23.780 -14.549  1.00  0.57           C  
ATOM   2165  C   ALA A 146      11.785 -24.856 -13.860  1.00  0.57           C  
ATOM   2166  O   ALA A 146      11.401 -24.749 -12.690  1.00  0.57           O  
ATOM   2167  CB  ALA A 146      14.056 -24.061 -14.278  1.00  0.57           C  
ATOM   2168  H   ALA A 146      12.044 -22.202 -13.171  1.00  0.57           H  
ATOM   2169  HA  ALA A 146      12.392 -23.865 -15.618  1.00  0.57           H  
ATOM   2170 1HB  ALA A 146      14.295 -25.068 -14.633  1.00  0.57           H  
ATOM   2171 2HB  ALA A 146      14.672 -23.337 -14.808  1.00  0.57           H  
ATOM   2172 3HB  ALA A 146      14.246 -24.009 -13.217  1.00  0.57           H  
ATOM   2173  N   LEU A 147      11.603 -25.920 -14.614  1.00  0.58           N  
ATOM   2174  CA  LEU A 147      11.021 -27.168 -14.192  1.00  0.58           C  
ATOM   2175  C   LEU A 147      12.131 -28.221 -14.198  1.00  0.58           C  
ATOM   2176  O   LEU A 147      13.063 -28.153 -15.003  1.00  0.58           O  
ATOM   2177  CB  LEU A 147       9.885 -27.503 -15.158  1.00  0.58           C  
ATOM   2178  CG  LEU A 147       8.773 -26.442 -15.221  1.00  0.58           C  
ATOM   2179  CD1 LEU A 147       7.827 -26.767 -16.337  1.00  0.58           C  
ATOM   2180  CD2 LEU A 147       8.031 -26.418 -13.883  1.00  0.58           C  
ATOM   2181  H   LEU A 147      11.880 -25.855 -15.594  1.00  0.58           H  
ATOM   2182  HA  LEU A 147      10.630 -27.064 -13.182  1.00  0.58           H  
ATOM   2183 1HB  LEU A 147      10.301 -27.615 -16.157  1.00  0.58           H  
ATOM   2184 2HB  LEU A 147       9.440 -28.452 -14.858  1.00  0.58           H  
ATOM   2185  HG  LEU A 147       9.213 -25.469 -15.414  1.00  0.58           H  
ATOM   2186 1HD1 LEU A 147       7.053 -26.018 -16.395  1.00  0.58           H  
ATOM   2187 2HD1 LEU A 147       8.385 -26.759 -17.255  1.00  0.58           H  
ATOM   2188 3HD1 LEU A 147       7.377 -27.744 -16.174  1.00  0.58           H  
ATOM   2189 1HD2 LEU A 147       7.245 -25.663 -13.904  1.00  0.58           H  
ATOM   2190 2HD2 LEU A 147       7.587 -27.398 -13.692  1.00  0.58           H  
ATOM   2191 3HD2 LEU A 147       8.740 -26.186 -13.095  1.00  0.58           H  
ATOM   2192  N   VAL A 148      12.047 -29.181 -13.299  1.00  0.59           N  
ATOM   2193  CA  VAL A 148      13.019 -30.260 -13.210  1.00  0.59           C  
ATOM   2194  C   VAL A 148      12.658 -31.320 -14.217  1.00  0.59           C  
ATOM   2195  O   VAL A 148      11.491 -31.695 -14.313  1.00  0.59           O  
ATOM   2196  CB  VAL A 148      12.992 -30.855 -11.807  1.00  0.59           C  
ATOM   2197  CG1 VAL A 148      13.957 -32.017 -11.691  1.00  0.59           C  
ATOM   2198  CG2 VAL A 148      13.278 -29.753 -10.848  1.00  0.59           C  
ATOM   2199  H   VAL A 148      11.268 -29.168 -12.651  1.00  0.59           H  
ATOM   2200  HA  VAL A 148      14.015 -29.871 -13.430  1.00  0.59           H  
ATOM   2201  HB  VAL A 148      11.999 -31.249 -11.603  1.00  0.59           H  
ATOM   2202 1HG1 VAL A 148      13.915 -32.427 -10.688  1.00  0.59           H  
ATOM   2203 2HG1 VAL A 148      13.688 -32.789 -12.410  1.00  0.59           H  
ATOM   2204 3HG1 VAL A 148      14.961 -31.668 -11.894  1.00  0.59           H  
ATOM   2205 1HG2 VAL A 148      13.234 -30.116  -9.838  1.00  0.59           H  
ATOM   2206 2HG2 VAL A 148      14.262 -29.344 -11.059  1.00  0.59           H  
ATOM   2207 3HG2 VAL A 148      12.526 -28.989 -10.984  1.00  0.59           H  
ATOM   2208  N   GLY A 149      13.602 -31.782 -15.026  1.00  0.60           N  
ATOM   2209  CA  GLY A 149      13.140 -32.787 -15.981  1.00  0.60           C  
ATOM   2210  C   GLY A 149      13.130 -34.200 -15.389  1.00  0.60           C  
ATOM   2211  O   GLY A 149      14.150 -34.661 -14.892  1.00  0.60           O  
ATOM   2212  H   GLY A 149      14.580 -31.470 -14.971  1.00  0.60           H  
ATOM   2213 1HA  GLY A 149      12.136 -32.530 -16.327  1.00  0.60           H  
ATOM   2214 2HA  GLY A 149      13.782 -32.766 -16.860  1.00  0.60           H  
ATOM   2215  N   HIS A 150      12.010 -34.916 -15.503  1.00  0.62           N  
ATOM   2216  CA  HIS A 150      11.916 -36.305 -15.045  1.00  0.62           C  
ATOM   2217  C   HIS A 150      12.887 -37.193 -15.794  1.00  0.62           C  
ATOM   2218  O   HIS A 150      13.517 -38.070 -15.201  1.00  0.62           O  
ATOM   2219  CB  HIS A 150      10.509 -36.831 -15.189  1.00  0.62           C  
ATOM   2220  CG  HIS A 150      10.255 -38.229 -14.713  1.00  0.62           C  
ATOM   2221  ND1 HIS A 150       9.035 -38.854 -14.896  1.00  0.62           N  
ATOM   2222  CD2 HIS A 150      11.043 -39.134 -14.098  1.00  0.62           C  
ATOM   2223  CE1 HIS A 150       9.081 -40.066 -14.417  1.00  0.62           C  
ATOM   2224  NE2 HIS A 150      10.286 -40.281 -13.938  1.00  0.62           N  
ATOM   2225  H   HIS A 150      11.168 -34.475 -15.875  1.00  0.62           H  
ATOM   2226  HA  HIS A 150      12.174 -36.351 -13.993  1.00  0.62           H  
ATOM   2227 1HB  HIS A 150       9.831 -36.160 -14.680  1.00  0.62           H  
ATOM   2228 2HB  HIS A 150      10.279 -36.827 -16.246  1.00  0.62           H  
ATOM   2229  HD2 HIS A 150      12.079 -38.991 -13.799  1.00  0.62           H  
ATOM   2230  HE1 HIS A 150       8.264 -40.775 -14.425  1.00  0.62           H  
ATOM   2231  HE2 HIS A 150      10.589 -41.181 -13.520  1.00  0.62           H  
ATOM   2232  N   THR A 151      12.971 -37.019 -17.119  1.00  0.63           N  
ATOM   2233  CA  THR A 151      13.864 -37.838 -17.923  1.00  0.63           C  
ATOM   2234  C   THR A 151      15.262 -37.540 -17.465  1.00  0.63           C  
ATOM   2235  O   THR A 151      16.094 -38.434 -17.359  1.00  0.63           O  
ATOM   2236  CB  THR A 151      13.776 -37.577 -19.421  1.00  0.63           C  
ATOM   2237  OG1 THR A 151      12.460 -37.852 -19.897  1.00  0.63           O  
ATOM   2238  CG2 THR A 151      14.745 -38.485 -20.129  1.00  0.63           C  
ATOM   2239  H   THR A 151      12.475 -36.254 -17.568  1.00  0.63           H  
ATOM   2240  HA  THR A 151      13.650 -38.887 -17.741  1.00  0.63           H  
ATOM   2241  HB  THR A 151      14.044 -36.570 -19.623  1.00  0.63           H  
ATOM   2242  HG1 THR A 151      11.825 -37.270 -19.467  1.00  0.63           H  
ATOM   2243 1HG2 THR A 151      14.700 -38.309 -21.202  1.00  0.63           H  
ATOM   2244 2HG2 THR A 151      15.749 -38.284 -19.771  1.00  0.63           H  
ATOM   2245 3HG2 THR A 151      14.482 -39.521 -19.917  1.00  0.63           H  
ATOM   2246  N   THR A 152      15.515 -36.264 -17.216  1.00  0.66           N  
ATOM   2247  CA  THR A 152      16.809 -35.816 -16.745  1.00  0.66           C  
ATOM   2248  C   THR A 152      17.131 -36.468 -15.387  1.00  0.66           C  
ATOM   2249  O   THR A 152      18.259 -36.917 -15.166  1.00  0.66           O  
ATOM   2250  CB  THR A 152      16.867 -34.296 -16.645  1.00  0.66           C  
ATOM   2251  OG1 THR A 152      16.599 -33.733 -17.925  1.00  0.66           O  
ATOM   2252  CG2 THR A 152      18.208 -33.922 -16.272  1.00  0.66           C  
ATOM   2253  H   THR A 152      14.764 -35.599 -17.390  1.00  0.66           H  
ATOM   2254  HA  THR A 152      17.564 -36.129 -17.463  1.00  0.66           H  
ATOM   2255  HB  THR A 152      16.179 -33.912 -15.916  1.00  0.66           H  
ATOM   2256  HG1 THR A 152      17.168 -32.947 -18.039  1.00  0.66           H  
ATOM   2257 1HG2 THR A 152      18.283 -32.849 -16.237  1.00  0.66           H  
ATOM   2258 2HG2 THR A 152      18.458 -34.348 -15.300  1.00  0.66           H  
ATOM   2259 3HG2 THR A 152      18.872 -34.305 -17.024  1.00  0.66           H  
ATOM   2260  N   LEU A 153      16.140 -36.539 -14.481  1.00  0.69           N  
ATOM   2261  CA  LEU A 153      16.352 -37.195 -13.190  1.00  0.69           C  
ATOM   2262  C   LEU A 153      16.686 -38.672 -13.435  1.00  0.69           C  
ATOM   2263  O   LEU A 153      17.599 -39.225 -12.810  1.00  0.69           O  
ATOM   2264  CB  LEU A 153      15.088 -37.108 -12.300  1.00  0.69           C  
ATOM   2265  CG  LEU A 153      14.682 -35.736 -11.739  1.00  0.69           C  
ATOM   2266  CD1 LEU A 153      13.323 -35.841 -11.050  1.00  0.69           C  
ATOM   2267  CD2 LEU A 153      15.693 -35.302 -10.756  1.00  0.69           C  
ATOM   2268  H   LEU A 153      15.242 -36.111 -14.694  1.00  0.69           H  
ATOM   2269  HA  LEU A 153      17.190 -36.717 -12.684  1.00  0.69           H  
ATOM   2270 1HB  LEU A 153      14.245 -37.482 -12.868  1.00  0.69           H  
ATOM   2271 2HB  LEU A 153      15.232 -37.771 -11.451  1.00  0.69           H  
ATOM   2272  HG  LEU A 153      14.613 -35.021 -12.544  1.00  0.69           H  
ATOM   2273 1HD1 LEU A 153      13.038 -34.873 -10.649  1.00  0.69           H  
ATOM   2274 2HD1 LEU A 153      12.570 -36.174 -11.747  1.00  0.69           H  
ATOM   2275 3HD1 LEU A 153      13.413 -36.551 -10.246  1.00  0.69           H  
ATOM   2276 1HD2 LEU A 153      15.418 -34.333 -10.345  1.00  0.69           H  
ATOM   2277 2HD2 LEU A 153      15.734 -36.037  -9.955  1.00  0.69           H  
ATOM   2278 3HD2 LEU A 153      16.658 -35.233 -11.244  1.00  0.69           H  
ATOM   2279  N   ARG A 154      15.989 -39.294 -14.396  1.00  0.72           N  
ATOM   2280  CA  ARG A 154      16.251 -40.678 -14.765  1.00  0.72           C  
ATOM   2281  C   ARG A 154      17.671 -40.812 -15.328  1.00  0.72           C  
ATOM   2282  O   ARG A 154      18.419 -41.706 -14.937  1.00  0.72           O  
ATOM   2283  CB  ARG A 154      15.192 -41.170 -15.775  1.00  0.72           C  
ATOM   2284  CG  ARG A 154      13.782 -41.437 -15.178  1.00  0.72           C  
ATOM   2285  CD  ARG A 154      12.672 -41.678 -16.223  1.00  0.72           C  
ATOM   2286  NE  ARG A 154      12.933 -42.799 -17.133  1.00  0.72           N  
ATOM   2287  CZ  ARG A 154      12.695 -44.115 -16.883  1.00  0.72           C  
ATOM   2288  NH1 ARG A 154      12.189 -44.550 -15.754  1.00  0.72           N  
ATOM   2289  NH2 ARG A 154      12.977 -45.022 -17.778  1.00  0.72           N  
ATOM   2290  H   ARG A 154      15.236 -38.794 -14.864  1.00  0.72           H  
ATOM   2291  HA  ARG A 154      16.177 -41.295 -13.873  1.00  0.72           H  
ATOM   2292 1HB  ARG A 154      15.075 -40.462 -16.571  1.00  0.72           H  
ATOM   2293 2HB  ARG A 154      15.529 -42.101 -16.219  1.00  0.72           H  
ATOM   2294 1HG  ARG A 154      13.808 -42.293 -14.520  1.00  0.72           H  
ATOM   2295 2HG  ARG A 154      13.506 -40.575 -14.598  1.00  0.72           H  
ATOM   2296 1HD  ARG A 154      11.749 -41.897 -15.694  1.00  0.72           H  
ATOM   2297 2HD  ARG A 154      12.532 -40.780 -16.820  1.00  0.72           H  
ATOM   2298  HE  ARG A 154      13.276 -42.555 -18.071  1.00  0.72           H  
ATOM   2299 1HH1 ARG A 154      11.929 -43.908 -14.992  1.00  0.72           H  
ATOM   2300 2HH1 ARG A 154      12.075 -45.573 -15.661  1.00  0.72           H  
ATOM   2301 1HH2 ARG A 154      13.391 -44.786 -18.681  1.00  0.72           H  
ATOM   2302 2HH2 ARG A 154      12.814 -45.998 -17.539  1.00  0.72           H  
ATOM   2303  N   ASN A 155      18.099 -39.853 -16.162  1.00  0.77           N  
ATOM   2304  CA  ASN A 155      19.439 -39.858 -16.761  1.00  0.77           C  
ATOM   2305  C   ASN A 155      20.532 -39.715 -15.707  1.00  0.77           C  
ATOM   2306  O   ASN A 155      21.640 -40.231 -15.865  1.00  0.77           O  
ATOM   2307  CB  ASN A 155      19.605 -38.741 -17.761  1.00  0.77           C  
ATOM   2308  CG  ASN A 155      18.836 -38.903 -19.035  1.00  0.77           C  
ATOM   2309  OD1 ASN A 155      18.367 -39.967 -19.398  1.00  0.77           O  
ATOM   2310  ND2 ASN A 155      18.721 -37.831 -19.743  1.00  0.77           N  
ATOM   2311  H   ASN A 155      17.451 -39.124 -16.435  1.00  0.77           H  
ATOM   2312  HA  ASN A 155      19.604 -40.799 -17.267  1.00  0.77           H  
ATOM   2313 1HB  ASN A 155      19.338 -37.795 -17.304  1.00  0.77           H  
ATOM   2314 2HB  ASN A 155      20.654 -38.693 -18.007  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 155      18.240 -37.861 -20.619  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 155      19.139 -36.991 -19.403  1.00  0.77           H  
ATOM   2317  N   ASN A 156      20.209 -39.004 -14.631  1.00  0.83           N  
ATOM   2318  CA  ASN A 156      21.123 -38.748 -13.530  1.00  0.83           C  
ATOM   2319  C   ASN A 156      21.269 -39.950 -12.599  1.00  0.83           C  
ATOM   2320  O   ASN A 156      22.362 -40.230 -12.099  1.00  0.83           O  
ATOM   2321  CB  ASN A 156      20.641 -37.535 -12.744  1.00  0.83           C  
ATOM   2322  CG  ASN A 156      21.593 -37.111 -11.682  1.00  0.83           C  
ATOM   2323  OD1 ASN A 156      21.382 -37.317 -10.476  1.00  0.83           O  
ATOM   2324  ND2 ASN A 156      22.659 -36.533 -12.119  1.00  0.83           N  
ATOM   2325  H   ASN A 156      19.286 -38.571 -14.598  1.00  0.83           H  
ATOM   2326  HA  ASN A 156      22.108 -38.530 -13.947  1.00  0.83           H  
ATOM   2327 1HB  ASN A 156      20.480 -36.698 -13.430  1.00  0.83           H  
ATOM   2328 2HB  ASN A 156      19.682 -37.760 -12.285  1.00  0.83           H  
ATOM   2329 1HD2 ASN A 156      23.399 -36.224 -11.491  1.00  0.83           H  
ATOM   2330 2HD2 ASN A 156      22.776 -36.401 -13.098  1.00  0.83           H  
ATOM   2331  N   VAL A 157      20.162 -40.641 -12.357  1.00  0.89           N  
ATOM   2332  CA  VAL A 157      20.113 -41.733 -11.398  1.00  0.89           C  
ATOM   2333  C   VAL A 157      20.085 -43.173 -11.930  1.00  0.89           C  
ATOM   2334  O   VAL A 157      20.709 -44.054 -11.335  1.00  0.89           O  
ATOM   2335  CB  VAL A 157      18.884 -41.534 -10.511  1.00  0.89           C  
ATOM   2336  CG1 VAL A 157      18.711 -42.708  -9.576  1.00  0.89           C  
ATOM   2337  CG2 VAL A 157      19.040 -40.233  -9.710  1.00  0.89           C  
ATOM   2338  H   VAL A 157      19.296 -40.345 -12.806  1.00  0.89           H  
ATOM   2339  HA  VAL A 157      20.995 -41.637 -10.766  1.00  0.89           H  
ATOM   2340  HB  VAL A 157      17.996 -41.475 -11.143  1.00  0.89           H  
ATOM   2341 1HG1 VAL A 157      17.832 -42.551  -8.972  1.00  0.89           H  
ATOM   2342 2HG1 VAL A 157      18.589 -43.620 -10.154  1.00  0.89           H  
ATOM   2343 3HG1 VAL A 157      19.583 -42.798  -8.934  1.00  0.89           H  
ATOM   2344 1HG2 VAL A 157      18.169 -40.083  -9.081  1.00  0.89           H  
ATOM   2345 2HG2 VAL A 157      19.927 -40.296  -9.083  1.00  0.89           H  
ATOM   2346 3HG2 VAL A 157      19.139 -39.392 -10.397  1.00  0.89           H  
ATOM   2347  N   MET A 158      19.291 -43.448 -12.960  1.00  0.94           N  
ATOM   2348  CA  MET A 158      19.068 -44.826 -13.383  1.00  0.94           C  
ATOM   2349  C   MET A 158      20.166 -45.483 -14.193  1.00  0.94           C  
ATOM   2350  O   MET A 158      20.811 -44.861 -15.036  1.00  0.94           O  
ATOM   2351  CB  MET A 158      17.792 -44.918 -14.171  1.00  0.94           C  
ATOM   2352  CG  MET A 158      16.574 -44.672 -13.364  1.00  0.94           C  
ATOM   2353  SD  MET A 158      15.177 -44.834 -14.347  1.00  0.94           S  
ATOM   2354  CE  MET A 158      15.400 -46.546 -14.715  1.00  0.94           C  
ATOM   2355  H   MET A 158      18.835 -42.703 -13.475  1.00  0.94           H  
ATOM   2356  HA  MET A 158      18.947 -45.417 -12.480  1.00  0.94           H  
ATOM   2357 1HB  MET A 158      17.813 -44.193 -14.975  1.00  0.94           H  
ATOM   2358 2HB  MET A 158      17.717 -45.905 -14.616  1.00  0.94           H  
ATOM   2359 1HG  MET A 158      16.513 -45.391 -12.555  1.00  0.94           H  
ATOM   2360 2HG  MET A 158      16.595 -43.667 -12.938  1.00  0.94           H  
ATOM   2361 1HE  MET A 158      14.601 -46.896 -15.347  1.00  0.94           H  
ATOM   2362 2HE  MET A 158      16.339 -46.671 -15.224  1.00  0.94           H  
ATOM   2363 3HE  MET A 158      15.429 -47.122 -13.806  1.00  0.94           H  
ATOM   2364  N   ALA A 159      20.316 -46.793 -13.981  1.00  0.97           N  
ATOM   2365  CA  ALA A 159      21.277 -47.599 -14.743  1.00  0.97           C  
ATOM   2366  C   ALA A 159      20.771 -48.017 -16.135  1.00  0.97           C  
ATOM   2367  O   ALA A 159      21.560 -48.441 -16.979  1.00  0.97           O  
ATOM   2368  CB  ALA A 159      21.638 -48.841 -13.959  1.00  0.97           C  
ATOM   2369  H   ALA A 159      19.745 -47.226 -13.241  1.00  0.97           H  
ATOM   2370  HA  ALA A 159      22.174 -46.996 -14.883  1.00  0.97           H  
ATOM   2371 1HB  ALA A 159      22.384 -49.414 -14.508  1.00  0.97           H  
ATOM   2372 2HB  ALA A 159      22.040 -48.552 -12.988  1.00  0.97           H  
ATOM   2373 3HB  ALA A 159      20.745 -49.449 -13.816  1.00  0.97           H  
ATOM   2374  N   ASP A 160      19.461 -47.928 -16.362  1.00  0.97           N  
ATOM   2375  CA  ASP A 160      18.841 -48.322 -17.635  1.00  0.97           C  
ATOM   2376  C   ASP A 160      17.570 -47.534 -17.893  1.00  0.97           C  
ATOM   2377  O   ASP A 160      16.504 -47.804 -17.337  1.00  0.97           O  
ATOM   2378  CB  ASP A 160      18.582 -49.826 -17.705  1.00  0.97           C  
ATOM   2379  CG  ASP A 160      17.989 -50.315 -19.078  1.00  0.97           C  
ATOM   2380  OD1 ASP A 160      17.444 -49.517 -19.847  1.00  0.97           O  
ATOM   2381  OD2 ASP A 160      18.081 -51.511 -19.327  1.00  0.97           O  
ATOM   2382  H   ASP A 160      18.879 -47.565 -15.623  1.00  0.97           H  
ATOM   2383  HA  ASP A 160      19.541 -48.082 -18.435  1.00  0.97           H  
ATOM   2384 1HB  ASP A 160      19.518 -50.360 -17.524  1.00  0.97           H  
ATOM   2385 2HB  ASP A 160      17.892 -50.103 -16.912  1.00  0.97           H  
ATOM   2386  N   LEU A 161      17.696 -46.582 -18.792  1.00  0.93           N  
ATOM   2387  CA  LEU A 161      16.692 -45.576 -19.055  1.00  0.93           C  
ATOM   2388  C   LEU A 161      15.452 -46.043 -19.779  1.00  0.93           C  
ATOM   2389  O   LEU A 161      14.521 -45.253 -19.948  1.00  0.93           O  
ATOM   2390  CB  LEU A 161      17.342 -44.486 -19.876  1.00  0.93           C  
ATOM   2391  CG  LEU A 161      18.423 -43.796 -19.161  1.00  0.93           C  
ATOM   2392  CD1 LEU A 161      19.080 -42.816 -20.106  1.00  0.93           C  
ATOM   2393  CD2 LEU A 161      17.831 -43.153 -17.927  1.00  0.93           C  
ATOM   2394  H   LEU A 161      18.585 -46.505 -19.265  1.00  0.93           H  
ATOM   2395  HA  LEU A 161      16.381 -45.164 -18.094  1.00  0.93           H  
ATOM   2396 1HB  LEU A 161      17.749 -44.924 -20.786  1.00  0.93           H  
ATOM   2397 2HB  LEU A 161      16.585 -43.747 -20.153  1.00  0.93           H  
ATOM   2398  HG  LEU A 161      19.179 -44.515 -18.845  1.00  0.93           H  
ATOM   2399 1HD1 LEU A 161      19.884 -42.288 -19.592  1.00  0.93           H  
ATOM   2400 2HD1 LEU A 161      19.486 -43.351 -20.963  1.00  0.93           H  
ATOM   2401 3HD1 LEU A 161      18.335 -42.110 -20.453  1.00  0.93           H  
ATOM   2402 1HD2 LEU A 161      18.608 -42.675 -17.379  1.00  0.93           H  
ATOM   2403 2HD2 LEU A 161      17.073 -42.421 -18.221  1.00  0.93           H  
ATOM   2404 3HD2 LEU A 161      17.376 -43.915 -17.299  1.00  0.93           H  
ATOM   2405  N   LEU A 162      15.435 -47.283 -20.255  1.00  0.87           N  
ATOM   2406  CA  LEU A 162      14.247 -47.746 -20.952  1.00  0.87           C  
ATOM   2407  C   LEU A 162      13.377 -48.640 -20.070  1.00  0.87           C  
ATOM   2408  O   LEU A 162      12.441 -49.278 -20.555  1.00  0.87           O  
ATOM   2409  CB  LEU A 162      14.631 -48.415 -22.265  1.00  0.87           C  
ATOM   2410  CG  LEU A 162      15.348 -47.462 -23.256  1.00  0.87           C  
ATOM   2411  CD1 LEU A 162      15.715 -48.219 -24.516  1.00  0.87           C  
ATOM   2412  CD2 LEU A 162      14.435 -46.256 -23.561  1.00  0.87           C  
ATOM   2413  H   LEU A 162      16.226 -47.930 -20.099  1.00  0.87           H  
ATOM   2414  HA  LEU A 162      13.651 -46.877 -21.215  1.00  0.87           H  
ATOM   2415 1HB  LEU A 162      15.305 -49.248 -22.045  1.00  0.87           H  
ATOM   2416 2HB  LEU A 162      13.734 -48.801 -22.744  1.00  0.87           H  
ATOM   2417  HG  LEU A 162      16.274 -47.102 -22.802  1.00  0.87           H  
ATOM   2418 1HD1 LEU A 162      16.235 -47.552 -25.201  1.00  0.87           H  
ATOM   2419 2HD1 LEU A 162      16.368 -49.055 -24.256  1.00  0.87           H  
ATOM   2420 3HD1 LEU A 162      14.810 -48.596 -24.990  1.00  0.87           H  
ATOM   2421 1HD2 LEU A 162      14.945 -45.578 -24.239  1.00  0.87           H  
ATOM   2422 2HD2 LEU A 162      13.506 -46.597 -24.018  1.00  0.87           H  
ATOM   2423 3HD2 LEU A 162      14.204 -45.723 -22.637  1.00  0.87           H  
ATOM   2424  N   ARG A 163      13.689 -48.690 -18.773  1.00  0.80           N  
ATOM   2425  CA  ARG A 163      12.931 -49.505 -17.835  1.00  0.80           C  
ATOM   2426  C   ARG A 163      12.292 -48.640 -16.739  1.00  0.80           C  
ATOM   2427  O   ARG A 163      12.629 -47.461 -16.607  1.00  0.80           O  
ATOM   2428  CB  ARG A 163      13.856 -50.514 -17.177  1.00  0.80           C  
ATOM   2429  CG  ARG A 163      14.486 -51.502 -18.126  1.00  0.80           C  
ATOM   2430  CD  ARG A 163      15.418 -52.413 -17.425  1.00  0.80           C  
ATOM   2431  NE  ARG A 163      16.149 -53.236 -18.359  1.00  0.80           N  
ATOM   2432  CZ  ARG A 163      15.798 -54.457 -18.791  1.00  0.80           C  
ATOM   2433  NH1 ARG A 163      14.704 -55.038 -18.340  1.00  0.80           N  
ATOM   2434  NH2 ARG A 163      16.562 -55.074 -19.673  1.00  0.80           N  
ATOM   2435  H   ARG A 163      14.508 -48.182 -18.425  1.00  0.80           H  
ATOM   2436  HA  ARG A 163      12.173 -50.036 -18.399  1.00  0.80           H  
ATOM   2437 1HB  ARG A 163      14.676 -49.972 -16.697  1.00  0.80           H  
ATOM   2438 2HB  ARG A 163      13.340 -51.064 -16.397  1.00  0.80           H  
ATOM   2439 1HG  ARG A 163      13.709 -52.093 -18.608  1.00  0.80           H  
ATOM   2440 2HG  ARG A 163      15.057 -50.961 -18.885  1.00  0.80           H  
ATOM   2441 1HD  ARG A 163      16.137 -51.829 -16.854  1.00  0.80           H  
ATOM   2442 2HD  ARG A 163      14.864 -53.065 -16.754  1.00  0.80           H  
ATOM   2443  HE  ARG A 163      17.000 -52.810 -18.753  1.00  0.80           H  
ATOM   2444 1HH1 ARG A 163      14.123 -54.563 -17.665  1.00  0.80           H  
ATOM   2445 2HH1 ARG A 163      14.447 -55.958 -18.670  1.00  0.80           H  
ATOM   2446 1HH2 ARG A 163      17.403 -54.620 -20.017  1.00  0.80           H  
ATOM   2447 2HH2 ARG A 163      16.311 -55.990 -20.005  1.00  0.80           H  
ATOM   2448  N   PRO A 164      11.257 -49.126 -16.049  1.00  0.73           N  
ATOM   2449  CA  PRO A 164      10.734 -48.546 -14.828  1.00  0.73           C  
ATOM   2450  C   PRO A 164      11.847 -48.464 -13.802  1.00  0.73           C  
ATOM   2451  O   PRO A 164      12.680 -49.370 -13.736  1.00  0.73           O  
ATOM   2452  CB  PRO A 164       9.673 -49.559 -14.411  1.00  0.73           C  
ATOM   2453  CG  PRO A 164       9.236 -50.210 -15.707  1.00  0.73           C  
ATOM   2454  CD  PRO A 164      10.483 -50.282 -16.553  1.00  0.73           C  
ATOM   2455  HA  PRO A 164      10.307 -47.550 -15.037  1.00  0.73           H  
ATOM   2456 1HB  PRO A 164      10.118 -50.278 -13.706  1.00  0.73           H  
ATOM   2457 2HB  PRO A 164       8.868 -49.070 -13.879  1.00  0.73           H  
ATOM   2458 1HG  PRO A 164       8.795 -51.198 -15.508  1.00  0.73           H  
ATOM   2459 2HG  PRO A 164       8.445 -49.598 -16.178  1.00  0.73           H  
ATOM   2460 1HD  PRO A 164      11.009 -51.228 -16.389  1.00  0.73           H  
ATOM   2461 2HD  PRO A 164      10.182 -50.135 -17.599  1.00  0.73           H  
ATOM   2462  N   ALA A 165      11.876 -47.409 -12.999  1.00  0.67           N  
ATOM   2463  CA  ALA A 165      12.901 -47.293 -11.967  1.00  0.67           C  
ATOM   2464  C   ALA A 165      12.668 -48.256 -10.812  1.00  0.67           C  
ATOM   2465  O   ALA A 165      11.522 -48.570 -10.476  1.00  0.67           O  
ATOM   2466  CB  ALA A 165      12.938 -45.879 -11.467  1.00  0.67           C  
ATOM   2467  H   ALA A 165      11.188 -46.649 -13.074  1.00  0.67           H  
ATOM   2468  HA  ALA A 165      13.859 -47.546 -12.403  1.00  0.67           H  
ATOM   2469 1HB  ALA A 165      13.716 -45.775 -10.718  1.00  0.67           H  
ATOM   2470 2HB  ALA A 165      13.134 -45.212 -12.292  1.00  0.67           H  
ATOM   2471 3HB  ALA A 165      11.981 -45.636 -11.034  1.00  0.67           H  
ATOM   2472  N   THR A 166      13.757 -48.690 -10.172  1.00  0.64           N  
ATOM   2473  CA  THR A 166      13.663 -49.524  -8.977  1.00  0.64           C  
ATOM   2474  C   THR A 166      13.366 -48.662  -7.773  1.00  0.64           C  
ATOM   2475  O   THR A 166      13.528 -47.451  -7.841  1.00  0.64           O  
ATOM   2476  CB  THR A 166      14.982 -50.260  -8.727  1.00  0.64           C  
ATOM   2477  OG1 THR A 166      16.022 -49.273  -8.519  1.00  0.64           O  
ATOM   2478  CG2 THR A 166      15.341 -51.127  -9.914  1.00  0.64           C  
ATOM   2479  H   THR A 166      14.690 -48.425 -10.515  1.00  0.64           H  
ATOM   2480  HA  THR A 166      12.854 -50.244  -9.106  1.00  0.64           H  
ATOM   2481  HB  THR A 166      14.892 -50.878  -7.836  1.00  0.64           H  
ATOM   2482  HG1 THR A 166      16.228 -48.862  -9.406  1.00  0.64           H  
ATOM   2483 1HG2 THR A 166      16.287 -51.632  -9.723  1.00  0.64           H  
ATOM   2484 2HG2 THR A 166      14.558 -51.866 -10.075  1.00  0.64           H  
ATOM   2485 3HG2 THR A 166      15.438 -50.498 -10.802  1.00  0.64           H  
ATOM   2486  N   ALA A 167      12.990 -49.266  -6.647  1.00  0.62           N  
ATOM   2487  CA  ALA A 167      12.714 -48.466  -5.453  1.00  0.62           C  
ATOM   2488  C   ALA A 167      13.931 -47.648  -5.022  1.00  0.62           C  
ATOM   2489  O   ALA A 167      13.801 -46.517  -4.537  1.00  0.62           O  
ATOM   2490  CB  ALA A 167      12.277 -49.367  -4.316  1.00  0.62           C  
ATOM   2491  H   ALA A 167      12.871 -50.268  -6.624  1.00  0.62           H  
ATOM   2492  HA  ALA A 167      11.907 -47.773  -5.690  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167      12.046 -48.760  -3.441  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167      11.391 -49.926  -4.614  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167      13.080 -50.061  -4.073  1.00  0.62           H  
ATOM   2496  N   ALA A 168      15.132 -48.218  -5.164  1.00  0.61           N  
ATOM   2497  CA  ALA A 168      16.320 -47.471  -4.779  1.00  0.61           C  
ATOM   2498  C   ALA A 168      16.491 -46.266  -5.687  1.00  0.61           C  
ATOM   2499  O   ALA A 168      16.753 -45.154  -5.220  1.00  0.61           O  
ATOM   2500  CB  ALA A 168      17.550 -48.347  -4.847  1.00  0.61           C  
ATOM   2501  H   ALA A 168      15.214 -49.144  -5.559  1.00  0.61           H  
ATOM   2502  HA  ALA A 168      16.185 -47.113  -3.758  1.00  0.61           H  
ATOM   2503 1HB  ALA A 168      18.423 -47.770  -4.545  1.00  0.61           H  
ATOM   2504 2HB  ALA A 168      17.428 -49.200  -4.181  1.00  0.61           H  
ATOM   2505 3HB  ALA A 168      17.684 -48.701  -5.871  1.00  0.61           H  
ATOM   2506  N   GLU A 169      16.300 -46.480  -6.993  1.00  0.60           N  
ATOM   2507  CA  GLU A 169      16.451 -45.389  -7.945  1.00  0.60           C  
ATOM   2508  C   GLU A 169      15.373 -44.333  -7.729  1.00  0.60           C  
ATOM   2509  O   GLU A 169      15.649 -43.138  -7.784  1.00  0.60           O  
ATOM   2510  CB  GLU A 169      16.444 -45.950  -9.359  1.00  0.60           C  
ATOM   2511  CG  GLU A 169      17.720 -46.760  -9.726  1.00  0.60           C  
ATOM   2512  CD  GLU A 169      17.569 -47.568 -10.991  1.00  0.60           C  
ATOM   2513  OE1 GLU A 169      16.498 -48.126 -11.148  1.00  0.60           O  
ATOM   2514  OE2 GLU A 169      18.519 -47.689 -11.766  1.00  0.60           O  
ATOM   2515  H   GLU A 169      16.066 -47.415  -7.342  1.00  0.60           H  
ATOM   2516  HA  GLU A 169      17.418 -44.920  -7.777  1.00  0.60           H  
ATOM   2517 1HB  GLU A 169      15.588 -46.603  -9.477  1.00  0.60           H  
ATOM   2518 2HB  GLU A 169      16.336 -45.133 -10.073  1.00  0.60           H  
ATOM   2519 1HG  GLU A 169      18.552 -46.065  -9.854  1.00  0.60           H  
ATOM   2520 2HG  GLU A 169      17.964 -47.422  -8.897  1.00  0.60           H  
ATOM   2521  N   ILE A 170      14.154 -44.765  -7.406  1.00  0.59           N  
ATOM   2522  CA  ILE A 170      13.081 -43.814  -7.165  1.00  0.59           C  
ATOM   2523  C   ILE A 170      13.406 -42.970  -5.957  1.00  0.59           C  
ATOM   2524  O   ILE A 170      13.241 -41.748  -6.011  1.00  0.59           O  
ATOM   2525  CB  ILE A 170      11.729 -44.505  -6.964  1.00  0.59           C  
ATOM   2526  CG1 ILE A 170      11.303 -45.104  -8.287  1.00  0.59           C  
ATOM   2527  CG2 ILE A 170      10.711 -43.494  -6.472  1.00  0.59           C  
ATOM   2528  CD1 ILE A 170      10.151 -46.041  -8.206  1.00  0.59           C  
ATOM   2529  H   ILE A 170      13.966 -45.761  -7.379  1.00  0.59           H  
ATOM   2530  HA  ILE A 170      12.992 -43.164  -8.013  1.00  0.59           H  
ATOM   2531  HB  ILE A 170      11.829 -45.314  -6.247  1.00  0.59           H  
ATOM   2532 1HG1 ILE A 170      11.052 -44.305  -8.964  1.00  0.59           H  
ATOM   2533 2HG1 ILE A 170      12.143 -45.645  -8.693  1.00  0.59           H  
ATOM   2534 1HG2 ILE A 170       9.753 -43.991  -6.341  1.00  0.59           H  
ATOM   2535 2HG2 ILE A 170      11.041 -43.083  -5.515  1.00  0.59           H  
ATOM   2536 3HG2 ILE A 170      10.610 -42.686  -7.199  1.00  0.59           H  
ATOM   2537 1HD1 ILE A 170       9.932 -46.426  -9.208  1.00  0.59           H  
ATOM   2538 2HD1 ILE A 170      10.406 -46.870  -7.548  1.00  0.59           H  
ATOM   2539 3HD1 ILE A 170       9.280 -45.517  -7.819  1.00  0.59           H  
ATOM   2540  N   THR A 171      13.899 -43.590  -4.889  1.00  0.59           N  
ATOM   2541  CA  THR A 171      14.260 -42.847  -3.697  1.00  0.59           C  
ATOM   2542  C   THR A 171      15.289 -41.780  -4.045  1.00  0.59           C  
ATOM   2543  O   THR A 171      15.146 -40.615  -3.661  1.00  0.59           O  
ATOM   2544  CB  THR A 171      14.854 -43.778  -2.624  1.00  0.59           C  
ATOM   2545  OG1 THR A 171      13.878 -44.767  -2.245  1.00  0.59           O  
ATOM   2546  CG2 THR A 171      15.294 -42.963  -1.412  1.00  0.59           C  
ATOM   2547  H   THR A 171      14.004 -44.607  -4.889  1.00  0.59           H  
ATOM   2548  HA  THR A 171      13.370 -42.358  -3.301  1.00  0.59           H  
ATOM   2549  HB  THR A 171      15.721 -44.291  -3.037  1.00  0.59           H  
ATOM   2550  HG1 THR A 171      13.666 -45.321  -3.034  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171      15.724 -43.626  -0.665  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171      16.043 -42.233  -1.726  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171      14.434 -42.445  -0.991  1.00  0.59           H  
ATOM   2554  N   LEU A 172      16.315 -42.164  -4.802  1.00  0.58           N  
ATOM   2555  CA  LEU A 172      17.347 -41.216  -5.177  1.00  0.58           C  
ATOM   2556  C   LEU A 172      16.790 -40.092  -6.053  1.00  0.58           C  
ATOM   2557  O   LEU A 172      17.155 -38.924  -5.879  1.00  0.58           O  
ATOM   2558  CB  LEU A 172      18.452 -41.954  -5.914  1.00  0.58           C  
ATOM   2559  CG  LEU A 172      19.265 -42.915  -5.075  1.00  0.58           C  
ATOM   2560  CD1 LEU A 172      20.185 -43.714  -5.987  1.00  0.58           C  
ATOM   2561  CD2 LEU A 172      20.038 -42.133  -4.041  1.00  0.58           C  
ATOM   2562  H   LEU A 172      16.390 -43.141  -5.093  1.00  0.58           H  
ATOM   2563  HA  LEU A 172      17.758 -40.777  -4.268  1.00  0.58           H  
ATOM   2564 1HB  LEU A 172      17.990 -42.537  -6.695  1.00  0.58           H  
ATOM   2565 2HB  LEU A 172      19.126 -41.232  -6.367  1.00  0.58           H  
ATOM   2566  HG  LEU A 172      18.601 -43.611  -4.570  1.00  0.58           H  
ATOM   2567 1HD1 LEU A 172      20.766 -44.416  -5.392  1.00  0.58           H  
ATOM   2568 2HD1 LEU A 172      19.583 -44.264  -6.712  1.00  0.58           H  
ATOM   2569 3HD1 LEU A 172      20.856 -43.036  -6.512  1.00  0.58           H  
ATOM   2570 1HD2 LEU A 172      20.621 -42.819  -3.428  1.00  0.58           H  
ATOM   2571 2HD2 LEU A 172      20.707 -41.430  -4.536  1.00  0.58           H  
ATOM   2572 3HD2 LEU A 172      19.341 -41.585  -3.408  1.00  0.58           H  
ATOM   2573  N   MET A 173      15.875 -40.421  -6.971  1.00  0.58           N  
ATOM   2574  CA  MET A 173      15.292 -39.389  -7.813  1.00  0.58           C  
ATOM   2575  C   MET A 173      14.425 -38.440  -6.993  1.00  0.58           C  
ATOM   2576  O   MET A 173      14.448 -37.230  -7.232  1.00  0.58           O  
ATOM   2577  CB  MET A 173      14.496 -39.994  -8.958  1.00  0.58           C  
ATOM   2578  CG  MET A 173      15.337 -40.665 -10.024  1.00  0.58           C  
ATOM   2579  SD  MET A 173      14.405 -41.154 -11.466  1.00  0.58           S  
ATOM   2580  CE  MET A 173      13.466 -42.502 -10.813  1.00  0.58           C  
ATOM   2581  H   MET A 173      15.607 -41.396  -7.102  1.00  0.58           H  
ATOM   2582  HA  MET A 173      16.101 -38.804  -8.245  1.00  0.58           H  
ATOM   2583 1HB  MET A 173      13.755 -40.699  -8.573  1.00  0.58           H  
ATOM   2584 2HB  MET A 173      13.995 -39.203  -9.456  1.00  0.58           H  
ATOM   2585 1HG  MET A 173      16.113 -39.974 -10.347  1.00  0.58           H  
ATOM   2586 2HG  MET A 173      15.809 -41.539  -9.615  1.00  0.58           H  
ATOM   2587 1HE  MET A 173      12.844 -42.916 -11.600  1.00  0.58           H  
ATOM   2588 2HE  MET A 173      14.142 -43.270 -10.430  1.00  0.58           H  
ATOM   2589 3HE  MET A 173      12.830 -42.139 -10.012  1.00  0.58           H  
ATOM   2590  N   GLN A 174      13.696 -38.962  -5.993  1.00  0.58           N  
ATOM   2591  CA  GLN A 174      12.886 -38.100  -5.135  1.00  0.58           C  
ATOM   2592  C   GLN A 174      13.780 -37.129  -4.380  1.00  0.58           C  
ATOM   2593  O   GLN A 174      13.452 -35.947  -4.253  1.00  0.58           O  
ATOM   2594  CB  GLN A 174      12.080 -38.899  -4.097  1.00  0.58           C  
ATOM   2595  CG  GLN A 174      10.883 -39.710  -4.581  1.00  0.58           C  
ATOM   2596  CD  GLN A 174      10.322 -40.531  -3.399  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174      11.095 -41.207  -2.711  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174       9.023 -40.447  -3.125  1.00  0.58           N  
ATOM   2599  H   GLN A 174      13.692 -39.971  -5.843  1.00  0.58           H  
ATOM   2600  HA  GLN A 174      12.199 -37.529  -5.758  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174      12.755 -39.605  -3.613  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174      11.728 -38.226  -3.323  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174      10.105 -39.034  -4.940  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174      11.192 -40.387  -5.374  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174       8.635 -40.949  -2.342  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174       8.405 -39.864  -3.688  1.00  0.58           H  
ATOM   2607  N   GLN A 175      14.937 -37.617  -3.914  1.00  0.58           N  
ATOM   2608  CA  GLN A 175      15.877 -36.776  -3.183  1.00  0.58           C  
ATOM   2609  C   GLN A 175      16.430 -35.685  -4.098  1.00  0.58           C  
ATOM   2610  O   GLN A 175      16.539 -34.520  -3.700  1.00  0.58           O  
ATOM   2611  CB  GLN A 175      17.006 -37.641  -2.606  1.00  0.58           C  
ATOM   2612  CG  GLN A 175      16.544 -38.568  -1.486  1.00  0.58           C  
ATOM   2613  CD  GLN A 175      17.612 -39.544  -1.025  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175      18.632 -39.767  -1.682  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175      17.373 -40.151   0.132  1.00  0.58           N  
ATOM   2616  H   GLN A 175      15.145 -38.611  -4.037  1.00  0.58           H  
ATOM   2617  HA  GLN A 175      15.348 -36.296  -2.361  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175      17.427 -38.258  -3.397  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175      17.800 -37.005  -2.226  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175      16.267 -37.953  -0.632  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175      15.681 -39.131  -1.822  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175      18.030 -40.810   0.497  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175      16.534 -39.948   0.639  1.00  0.58           H  
ATOM   2624  N   GLN A 176      16.725 -36.044  -5.349  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      17.207 -35.065  -6.313  1.00  0.59           C  
ATOM   2626  C   GLN A 176      16.124 -34.038  -6.653  1.00  0.59           C  
ATOM   2627  O   GLN A 176      16.415 -32.844  -6.773  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      17.735 -35.768  -7.559  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      18.285 -34.839  -8.616  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      19.468 -33.990  -8.204  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      20.539 -34.439  -7.752  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      19.261 -32.695  -8.378  1.00  0.59           N  
ATOM   2633  H   GLN A 176      16.643 -37.024  -5.623  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      18.039 -34.528  -5.860  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      18.520 -36.468  -7.273  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      16.935 -36.355  -7.998  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      18.581 -35.436  -9.482  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      17.488 -34.153  -8.888  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      19.982 -32.026  -8.156  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      18.395 -32.376  -8.747  1.00  0.59           H  
ATOM   2641  N   LEU A 177      14.868 -34.478  -6.758  1.00  0.59           N  
ATOM   2642  CA  LEU A 177      13.784 -33.543  -7.017  1.00  0.59           C  
ATOM   2643  C   LEU A 177      13.634 -32.590  -5.833  1.00  0.59           C  
ATOM   2644  O   LEU A 177      13.496 -31.383  -6.015  1.00  0.59           O  
ATOM   2645  CB  LEU A 177      12.458 -34.257  -7.308  1.00  0.59           C  
ATOM   2646  CG  LEU A 177      11.272 -33.286  -7.565  1.00  0.59           C  
ATOM   2647  CD1 LEU A 177      11.601 -32.394  -8.726  1.00  0.59           C  
ATOM   2648  CD2 LEU A 177      10.023 -34.052  -7.865  1.00  0.59           C  
ATOM   2649  H   LEU A 177      14.669 -35.475  -6.679  1.00  0.59           H  
ATOM   2650  HA  LEU A 177      14.044 -32.956  -7.896  1.00  0.59           H  
ATOM   2651 1HB  LEU A 177      12.583 -34.896  -8.178  1.00  0.59           H  
ATOM   2652 2HB  LEU A 177      12.206 -34.886  -6.451  1.00  0.59           H  
ATOM   2653  HG  LEU A 177      11.123 -32.672  -6.687  1.00  0.59           H  
ATOM   2654 1HD1 LEU A 177      10.779 -31.697  -8.905  1.00  0.59           H  
ATOM   2655 2HD1 LEU A 177      12.503 -31.839  -8.492  1.00  0.59           H  
ATOM   2656 3HD1 LEU A 177      11.763 -32.990  -9.605  1.00  0.59           H  
ATOM   2657 1HD2 LEU A 177       9.213 -33.361  -8.042  1.00  0.59           H  
ATOM   2658 2HD2 LEU A 177      10.191 -34.647  -8.753  1.00  0.59           H  
ATOM   2659 3HD2 LEU A 177       9.772 -34.695  -7.029  1.00  0.59           H  
ATOM   2660  N   ASP A 178      13.684 -33.125  -4.609  1.00  0.60           N  
ATOM   2661  CA  ASP A 178      13.542 -32.314  -3.403  1.00  0.60           C  
ATOM   2662  C   ASP A 178      14.595 -31.211  -3.413  1.00  0.60           C  
ATOM   2663  O   ASP A 178      14.297 -30.036  -3.144  1.00  0.60           O  
ATOM   2664  CB  ASP A 178      13.740 -33.209  -2.169  1.00  0.60           C  
ATOM   2665  CG  ASP A 178      13.427 -32.574  -0.828  1.00  0.60           C  
ATOM   2666  OD1 ASP A 178      12.272 -32.303  -0.590  1.00  0.60           O  
ATOM   2667  OD2 ASP A 178      14.301 -32.395  -0.024  1.00  0.60           O  
ATOM   2668  H   ASP A 178      13.794 -34.134  -4.510  1.00  0.60           H  
ATOM   2669  HA  ASP A 178      12.552 -31.862  -3.389  1.00  0.60           H  
ATOM   2670 1HB  ASP A 178      13.125 -34.104  -2.284  1.00  0.60           H  
ATOM   2671 2HB  ASP A 178      14.773 -33.546  -2.144  1.00  0.60           H  
ATOM   2672  N   LEU A 179      15.830 -31.588  -3.750  1.00  0.61           N  
ATOM   2673  CA  LEU A 179      16.918 -30.635  -3.818  1.00  0.61           C  
ATOM   2674  C   LEU A 179      16.661 -29.584  -4.890  1.00  0.61           C  
ATOM   2675  O   LEU A 179      16.758 -28.387  -4.629  1.00  0.61           O  
ATOM   2676  CB  LEU A 179      18.230 -31.365  -4.105  1.00  0.61           C  
ATOM   2677  CG  LEU A 179      19.446 -30.485  -4.272  1.00  0.61           C  
ATOM   2678  CD1 LEU A 179      19.675 -29.715  -2.983  1.00  0.61           C  
ATOM   2679  CD2 LEU A 179      20.643 -31.355  -4.624  1.00  0.61           C  
ATOM   2680  H   LEU A 179      16.020 -32.575  -3.939  1.00  0.61           H  
ATOM   2681  HA  LEU A 179      16.997 -30.138  -2.853  1.00  0.61           H  
ATOM   2682 1HB  LEU A 179      18.422 -32.064  -3.293  1.00  0.61           H  
ATOM   2683 2HB  LEU A 179      18.112 -31.940  -5.023  1.00  0.61           H  
ATOM   2684  HG  LEU A 179      19.273 -29.772  -5.076  1.00  0.61           H  
ATOM   2685 1HD1 LEU A 179      20.544 -29.075  -3.089  1.00  0.61           H  
ATOM   2686 2HD1 LEU A 179      18.798 -29.103  -2.766  1.00  0.61           H  
ATOM   2687 3HD1 LEU A 179      19.840 -30.416  -2.167  1.00  0.61           H  
ATOM   2688 1HD2 LEU A 179      21.525 -30.729  -4.756  1.00  0.61           H  
ATOM   2689 2HD2 LEU A 179      20.820 -32.073  -3.826  1.00  0.61           H  
ATOM   2690 3HD2 LEU A 179      20.436 -31.890  -5.553  1.00  0.61           H  
ATOM   2691  N   ALA A 180      16.317 -30.021  -6.094  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      16.099 -29.094  -7.192  1.00  0.62           C  
ATOM   2693  C   ALA A 180      14.983 -28.096  -6.890  1.00  0.62           C  
ATOM   2694  O   ALA A 180      15.088 -26.910  -7.227  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      15.768 -29.875  -8.431  1.00  0.62           C  
ATOM   2696  H   ALA A 180      16.231 -31.023  -6.263  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      17.023 -28.537  -7.351  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180      15.644 -29.182  -9.251  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      16.579 -30.567  -8.653  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      14.853 -30.434  -8.259  1.00  0.62           H  
ATOM   2701  N   LEU A 181      13.926 -28.557  -6.220  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      12.842 -27.661  -5.858  1.00  0.63           C  
ATOM   2703  C   LEU A 181      13.340 -26.657  -4.822  1.00  0.63           C  
ATOM   2704  O   LEU A 181      13.123 -25.454  -4.963  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      11.676 -28.468  -5.298  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      10.957 -29.387  -6.301  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      10.008 -30.243  -5.545  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      10.242 -28.587  -7.354  1.00  0.63           C  
ATOM   2709  H   LEU A 181      13.870 -29.548  -5.979  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      12.511 -27.118  -6.738  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      12.054 -29.100  -4.487  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      10.940 -27.781  -4.881  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      11.681 -30.023  -6.782  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181       9.519 -30.929  -6.213  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      10.587 -30.793  -4.815  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181       9.269 -29.627  -5.046  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181       9.752 -29.271  -8.039  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181       9.508 -27.942  -6.889  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      10.943 -27.982  -7.892  1.00  0.63           H  
ATOM   2720  N   SER A 182      14.135 -27.133  -3.856  1.00  0.64           N  
ATOM   2721  CA  SER A 182      14.695 -26.290  -2.805  1.00  0.64           C  
ATOM   2722  C   SER A 182      15.605 -25.212  -3.393  1.00  0.64           C  
ATOM   2723  O   SER A 182      15.660 -24.087  -2.891  1.00  0.64           O  
ATOM   2724  CB  SER A 182      15.481 -27.134  -1.821  1.00  0.64           C  
ATOM   2725  OG  SER A 182      14.645 -28.037  -1.149  1.00  0.64           O  
ATOM   2726  H   SER A 182      14.310 -28.138  -3.801  1.00  0.64           H  
ATOM   2727  HA  SER A 182      13.874 -25.803  -2.279  1.00  0.64           H  
ATOM   2728 1HB  SER A 182      16.260 -27.676  -2.338  1.00  0.64           H  
ATOM   2729 2HB  SER A 182      15.967 -26.481  -1.100  1.00  0.64           H  
ATOM   2730  HG  SER A 182      14.370 -28.707  -1.827  1.00  0.64           H  
ATOM   2731  N   GLN A 183      16.297 -25.559  -4.484  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      17.223 -24.663  -5.169  1.00  0.64           C  
ATOM   2733  C   GLN A 183      16.521 -23.649  -6.072  1.00  0.64           C  
ATOM   2734  O   GLN A 183      17.183 -22.795  -6.664  1.00  0.64           O  
ATOM   2735  CB  GLN A 183      18.247 -25.451  -5.991  1.00  0.64           C  
ATOM   2736  CG  GLN A 183      19.231 -26.294  -5.148  1.00  0.64           C  
ATOM   2737  CD  GLN A 183      20.236 -27.104  -5.983  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183      20.071 -27.340  -7.193  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183      21.309 -27.529  -5.322  1.00  0.64           N  
ATOM   2740  H   GLN A 183      16.212 -26.519  -4.818  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      17.765 -24.102  -4.409  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183      17.711 -26.143  -6.638  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183      18.815 -24.775  -6.629  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183      19.799 -25.611  -4.520  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      18.679 -26.977  -4.523  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183      22.009 -28.069  -5.788  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183      21.415 -27.310  -4.352  1.00  0.64           H  
ATOM   2748  N   GLY A 184      15.191 -23.723  -6.174  1.00  0.64           N  
ATOM   2749  CA  GLY A 184      14.447 -22.749  -6.948  1.00  0.64           C  
ATOM   2750  C   GLY A 184      13.557 -23.240  -8.095  1.00  0.64           C  
ATOM   2751  O   GLY A 184      12.930 -22.406  -8.754  1.00  0.64           O  
ATOM   2752  H   GLY A 184      14.666 -24.441  -5.678  1.00  0.64           H  
ATOM   2753 1HA  GLY A 184      13.817 -22.228  -6.238  1.00  0.64           H  
ATOM   2754 2HA  GLY A 184      15.138 -22.004  -7.337  1.00  0.64           H  
ATOM   2755  N   ALA A 185      13.490 -24.544  -8.376  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      12.595 -24.993  -9.455  1.00  0.63           C  
ATOM   2757  C   ALA A 185      11.136 -24.780  -9.062  1.00  0.63           C  
ATOM   2758  O   ALA A 185      10.777 -24.862  -7.887  1.00  0.63           O  
ATOM   2759  CB  ALA A 185      12.806 -26.445  -9.824  1.00  0.63           C  
ATOM   2760  H   ALA A 185      14.031 -25.232  -7.845  1.00  0.63           H  
ATOM   2761  HA  ALA A 185      12.793 -24.386 -10.340  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185      12.117 -26.695 -10.633  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185      13.781 -26.614 -10.159  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185      12.618 -27.072  -8.986  1.00  0.63           H  
ATOM   2765  N   LEU A 186      10.290 -24.545 -10.066  1.00  0.62           N  
ATOM   2766  CA  LEU A 186       8.850 -24.369  -9.872  1.00  0.62           C  
ATOM   2767  C   LEU A 186       8.095 -25.694  -9.766  1.00  0.62           C  
ATOM   2768  O   LEU A 186       6.939 -25.725  -9.329  1.00  0.62           O  
ATOM   2769  CB  LEU A 186       8.216 -23.657 -11.070  1.00  0.62           C  
ATOM   2770  CG  LEU A 186       8.582 -22.270 -11.422  1.00  0.62           C  
ATOM   2771  CD1 LEU A 186       7.818 -21.978 -12.715  1.00  0.62           C  
ATOM   2772  CD2 LEU A 186       8.198 -21.290 -10.287  1.00  0.62           C  
ATOM   2773  H   LEU A 186      10.668 -24.491 -11.010  1.00  0.62           H  
ATOM   2774  HA  LEU A 186       8.691 -23.794  -8.961  1.00  0.62           H  
ATOM   2775 1HB  LEU A 186       8.421 -24.246 -11.946  1.00  0.62           H  
ATOM   2776 2HB  LEU A 186       7.144 -23.656 -10.916  1.00  0.62           H  
ATOM   2777  HG  LEU A 186       9.654 -22.201 -11.617  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 186       8.016 -21.001 -13.065  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 186       8.109 -22.700 -13.478  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 186       6.760 -22.074 -12.509  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 186       8.454 -20.274 -10.581  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 186       7.121 -21.351 -10.097  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 186       8.741 -21.549  -9.378  1.00  0.62           H  
ATOM   2784  N   GLY A 187       8.720 -26.767 -10.227  1.00  0.61           N  
ATOM   2785  CA  GLY A 187       8.056 -28.058 -10.293  1.00  0.61           C  
ATOM   2786  C   GLY A 187       8.780 -29.056 -11.165  1.00  0.61           C  
ATOM   2787  O   GLY A 187       9.934 -28.853 -11.534  1.00  0.61           O  
ATOM   2788  H   GLY A 187       9.672 -26.671 -10.545  1.00  0.61           H  
ATOM   2789 1HA  GLY A 187       7.959 -28.481  -9.307  1.00  0.61           H  
ATOM   2790 2HA  GLY A 187       7.051 -27.915 -10.676  1.00  0.61           H  
ATOM   2791  N   LEU A 188       8.093 -30.158 -11.423  1.00  0.62           N  
ATOM   2792  CA  LEU A 188       8.577 -31.300 -12.203  1.00  0.62           C  
ATOM   2793  C   LEU A 188       7.838 -31.426 -13.516  1.00  0.62           C  
ATOM   2794  O   LEU A 188       6.602 -31.367 -13.525  1.00  0.62           O  
ATOM   2795  CB  LEU A 188       8.324 -32.613 -11.445  1.00  0.62           C  
ATOM   2796  CG  LEU A 188       8.729 -33.957 -12.150  1.00  0.62           C  
ATOM   2797  CD1 LEU A 188      10.229 -34.071 -12.235  1.00  0.62           C  
ATOM   2798  CD2 LEU A 188       8.172 -35.100 -11.386  1.00  0.62           C  
ATOM   2799  H   LEU A 188       7.134 -30.181 -11.068  1.00  0.62           H  
ATOM   2800  HA  LEU A 188       9.641 -31.175 -12.407  1.00  0.62           H  
ATOM   2801 1HB  LEU A 188       8.863 -32.577 -10.509  1.00  0.62           H  
ATOM   2802 2HB  LEU A 188       7.269 -32.664 -11.242  1.00  0.62           H  
ATOM   2803  HG  LEU A 188       8.329 -33.974 -13.163  1.00  0.62           H  
ATOM   2804 1HD1 LEU A 188      10.492 -34.994 -12.724  1.00  0.62           H  
ATOM   2805 2HD1 LEU A 188      10.617 -33.249 -12.792  1.00  0.62           H  
ATOM   2806 3HD1 LEU A 188      10.645 -34.064 -11.245  1.00  0.62           H  
ATOM   2807 1HD2 LEU A 188       8.450 -36.039 -11.874  1.00  0.62           H  
ATOM   2808 2HD2 LEU A 188       8.586 -35.063 -10.406  1.00  0.62           H  
ATOM   2809 3HD2 LEU A 188       7.088 -35.022 -11.335  1.00  0.62           H  
ATOM   2810  N   SER A 189       8.566 -31.624 -14.609  1.00  0.63           N  
ATOM   2811  CA  SER A 189       7.868 -31.933 -15.850  1.00  0.63           C  
ATOM   2812  C   SER A 189       8.191 -33.385 -16.161  1.00  0.63           C  
ATOM   2813  O   SER A 189       9.320 -33.816 -15.903  1.00  0.63           O  
ATOM   2814  CB  SER A 189       8.317 -31.059 -16.986  1.00  0.63           C  
ATOM   2815  OG  SER A 189       9.657 -31.297 -17.294  1.00  0.63           O  
ATOM   2816  H   SER A 189       9.586 -31.616 -14.555  1.00  0.63           H  
ATOM   2817  HA  SER A 189       6.810 -31.819 -15.701  1.00  0.63           H  
ATOM   2818 1HB  SER A 189       7.694 -31.256 -17.846  1.00  0.63           H  
ATOM   2819 2HB  SER A 189       8.184 -30.019 -16.713  1.00  0.63           H  
ATOM   2820  HG  SER A 189      10.020 -30.470 -17.636  1.00  0.63           H  
ATOM   2821  N   THR A 190       7.279 -34.113 -16.810  1.00  0.66           N  
ATOM   2822  CA  THR A 190       7.630 -35.513 -17.072  1.00  0.66           C  
ATOM   2823  C   THR A 190       7.915 -35.964 -18.492  1.00  0.66           C  
ATOM   2824  O   THR A 190       8.717 -36.875 -18.688  1.00  0.66           O  
ATOM   2825  CB  THR A 190       6.593 -36.448 -16.451  1.00  0.66           C  
ATOM   2826  OG1 THR A 190       5.282 -36.127 -16.929  1.00  0.66           O  
ATOM   2827  CG2 THR A 190       6.645 -36.331 -14.991  1.00  0.66           C  
ATOM   2828  H   THR A 190       6.361 -33.708 -16.996  1.00  0.66           H  
ATOM   2829  HA  THR A 190       8.520 -35.696 -16.521  1.00  0.66           H  
ATOM   2830  HB  THR A 190       6.830 -37.480 -16.718  1.00  0.66           H  
ATOM   2831  HG1 THR A 190       4.619 -36.472 -16.294  1.00  0.66           H  
ATOM   2832 1HG2 THR A 190       5.926 -37.017 -14.561  1.00  0.66           H  
ATOM   2833 2HG2 THR A 190       7.617 -36.578 -14.631  1.00  0.66           H  
ATOM   2834 3HG2 THR A 190       6.414 -35.310 -14.720  1.00  0.66           H  
ATOM   2835  N   GLY A 191       7.305 -35.367 -19.493  1.00  0.71           N  
ATOM   2836  CA  GLY A 191       7.625 -35.824 -20.839  1.00  0.71           C  
ATOM   2837  C   GLY A 191       7.183 -37.256 -21.128  1.00  0.71           C  
ATOM   2838  O   GLY A 191       7.820 -37.945 -21.915  1.00  0.71           O  
ATOM   2839  H   GLY A 191       6.660 -34.612 -19.323  1.00  0.71           H  
ATOM   2840 1HA  GLY A 191       7.180 -35.140 -21.565  1.00  0.71           H  
ATOM   2841 2HA  GLY A 191       8.701 -35.773 -20.980  1.00  0.71           H  
ATOM   2842  N   LEU A 192       6.085 -37.720 -20.550  1.00  0.76           N  
ATOM   2843  CA  LEU A 192       5.672 -39.117 -20.729  1.00  0.76           C  
ATOM   2844  C   LEU A 192       5.426 -39.532 -22.192  1.00  0.76           C  
ATOM   2845  O   LEU A 192       5.286 -40.715 -22.480  1.00  0.76           O  
ATOM   2846  CB  LEU A 192       4.444 -39.421 -19.871  1.00  0.76           C  
ATOM   2847  CG  LEU A 192       4.692 -39.388 -18.342  1.00  0.76           C  
ATOM   2848  CD1 LEU A 192       3.372 -39.588 -17.607  1.00  0.76           C  
ATOM   2849  CD2 LEU A 192       5.721 -40.467 -17.955  1.00  0.76           C  
ATOM   2850  H   LEU A 192       5.562 -37.124 -19.924  1.00  0.76           H  
ATOM   2851  HA  LEU A 192       6.478 -39.745 -20.351  1.00  0.76           H  
ATOM   2852 1HB  LEU A 192       3.651 -38.704 -20.110  1.00  0.76           H  
ATOM   2853 2HB  LEU A 192       4.108 -40.403 -20.116  1.00  0.76           H  
ATOM   2854  HG  LEU A 192       5.078 -38.419 -18.071  1.00  0.76           H  
ATOM   2855 1HD1 LEU A 192       3.540 -39.541 -16.535  1.00  0.76           H  
ATOM   2856 2HD1 LEU A 192       2.676 -38.797 -17.898  1.00  0.76           H  
ATOM   2857 3HD1 LEU A 192       2.948 -40.555 -17.865  1.00  0.76           H  
ATOM   2858 1HD2 LEU A 192       5.905 -40.430 -16.880  1.00  0.76           H  
ATOM   2859 2HD2 LEU A 192       5.348 -41.458 -18.222  1.00  0.76           H  
ATOM   2860 3HD2 LEU A 192       6.651 -40.283 -18.482  1.00  0.76           H  
ATOM   2861  N   ALA A 193       5.343 -38.558 -23.103  1.00  0.81           N  
ATOM   2862  CA  ALA A 193       5.158 -38.793 -24.533  1.00  0.81           C  
ATOM   2863  C   ALA A 193       6.467 -39.191 -25.232  1.00  0.81           C  
ATOM   2864  O   ALA A 193       6.462 -39.516 -26.422  1.00  0.81           O  
ATOM   2865  CB  ALA A 193       4.652 -37.535 -25.214  1.00  0.81           C  
ATOM   2866  H   ALA A 193       5.444 -37.610 -22.785  1.00  0.81           H  
ATOM   2867  HA  ALA A 193       4.432 -39.598 -24.653  1.00  0.81           H  
ATOM   2868 1HB  ALA A 193       4.500 -37.731 -26.275  1.00  0.81           H  
ATOM   2869 2HB  ALA A 193       3.727 -37.215 -24.779  1.00  0.81           H  
ATOM   2870 3HB  ALA A 193       5.393 -36.744 -25.096  1.00  0.81           H  
ATOM   2871  N   TYR A 194       7.593 -39.131 -24.513  1.00  0.85           N  
ATOM   2872  CA  TYR A 194       8.895 -39.400 -25.115  1.00  0.85           C  
ATOM   2873  C   TYR A 194       9.490 -40.752 -24.679  1.00  0.85           C  
ATOM   2874  O   TYR A 194       9.272 -41.236 -23.563  1.00  0.85           O  
ATOM   2875  CB  TYR A 194       9.851 -38.250 -24.780  1.00  0.85           C  
ATOM   2876  CG  TYR A 194       9.380 -36.896 -25.333  1.00  0.85           C  
ATOM   2877  CD1 TYR A 194       8.687 -36.028 -24.499  1.00  0.85           C  
ATOM   2878  CD2 TYR A 194       9.613 -36.533 -26.650  1.00  0.85           C  
ATOM   2879  CE1 TYR A 194       8.233 -34.815 -24.951  1.00  0.85           C  
ATOM   2880  CE2 TYR A 194       9.159 -35.303 -27.113  1.00  0.85           C  
ATOM   2881  CZ  TYR A 194       8.470 -34.448 -26.260  1.00  0.85           C  
ATOM   2882  OH  TYR A 194       8.020 -33.232 -26.713  1.00  0.85           O  
ATOM   2883  H   TYR A 194       7.552 -38.856 -23.534  1.00  0.85           H  
ATOM   2884  HA  TYR A 194       8.770 -39.435 -26.197  1.00  0.85           H  
ATOM   2885 1HB  TYR A 194       9.947 -38.160 -23.693  1.00  0.85           H  
ATOM   2886 2HB  TYR A 194      10.842 -38.461 -25.182  1.00  0.85           H  
ATOM   2887  HD1 TYR A 194       8.508 -36.308 -23.485  1.00  0.85           H  
ATOM   2888  HD2 TYR A 194      10.152 -37.206 -27.318  1.00  0.85           H  
ATOM   2889  HE1 TYR A 194       7.692 -34.147 -24.276  1.00  0.85           H  
ATOM   2890  HE2 TYR A 194       9.342 -35.011 -28.148  1.00  0.85           H  
ATOM   2891  HH  TYR A 194       7.563 -32.776 -26.001  1.00  0.85           H  
ATOM   2892  N   LYS A 195      10.310 -41.327 -25.558  1.00  0.88           N  
ATOM   2893  CA  LYS A 195      10.929 -42.649 -25.385  1.00  0.88           C  
ATOM   2894  C   LYS A 195      11.581 -42.951 -24.035  1.00  0.88           C  
ATOM   2895  O   LYS A 195      11.508 -44.080 -23.561  1.00  0.88           O  
ATOM   2896  CB  LYS A 195      11.968 -42.875 -26.486  1.00  0.88           C  
ATOM   2897  CG  LYS A 195      12.661 -44.240 -26.440  1.00  0.88           C  
ATOM   2898  CD  LYS A 195      13.608 -44.429 -27.630  1.00  0.88           C  
ATOM   2899  CE  LYS A 195      14.323 -45.780 -27.580  1.00  0.88           C  
ATOM   2900  NZ  LYS A 195      15.209 -45.987 -28.769  1.00  0.88           N  
ATOM   2901  H   LYS A 195      10.469 -40.847 -26.434  1.00  0.88           H  
ATOM   2902  HA  LYS A 195      10.138 -43.390 -25.520  1.00  0.88           H  
ATOM   2903 1HB  LYS A 195      11.496 -42.773 -27.462  1.00  0.88           H  
ATOM   2904 2HB  LYS A 195      12.745 -42.112 -26.413  1.00  0.88           H  
ATOM   2905 1HG  LYS A 195      13.237 -44.305 -25.518  1.00  0.88           H  
ATOM   2906 2HG  LYS A 195      11.915 -45.034 -26.439  1.00  0.88           H  
ATOM   2907 1HD  LYS A 195      13.043 -44.360 -28.561  1.00  0.88           H  
ATOM   2908 2HD  LYS A 195      14.357 -43.635 -27.620  1.00  0.88           H  
ATOM   2909 1HE  LYS A 195      14.929 -45.828 -26.680  1.00  0.88           H  
ATOM   2910 2HE  LYS A 195      13.580 -46.577 -27.549  1.00  0.88           H  
ATOM   2911 1HZ  LYS A 195      15.662 -46.887 -28.698  1.00  0.88           H  
ATOM   2912 2HZ  LYS A 195      14.654 -45.956 -29.613  1.00  0.88           H  
ATOM   2913 3HZ  LYS A 195      15.910 -45.261 -28.802  1.00  0.88           H  
ATOM   2914  N   ASN A 196      12.226 -41.977 -23.399  1.00  0.88           N  
ATOM   2915  CA  ASN A 196      12.940 -42.274 -22.154  1.00  0.88           C  
ATOM   2916  C   ASN A 196      12.137 -41.922 -20.892  1.00  0.88           C  
ATOM   2917  O   ASN A 196      12.676 -41.926 -19.780  1.00  0.88           O  
ATOM   2918  CB  ASN A 196      14.278 -41.572 -22.172  1.00  0.88           C  
ATOM   2919  CG  ASN A 196      15.190 -42.156 -23.211  1.00  0.88           C  
ATOM   2920  OD1 ASN A 196      15.810 -43.208 -23.023  1.00  0.88           O  
ATOM   2921  ND2 ASN A 196      15.250 -41.492 -24.330  1.00  0.88           N  
ATOM   2922  H   ASN A 196      12.248 -41.045 -23.788  1.00  0.88           H  
ATOM   2923  HA  ASN A 196      13.131 -43.348 -22.113  1.00  0.88           H  
ATOM   2924 1HB  ASN A 196      14.131 -40.514 -22.385  1.00  0.88           H  
ATOM   2925 2HB  ASN A 196      14.753 -41.658 -21.194  1.00  0.88           H  
ATOM   2926 1HD2 ASN A 196      15.808 -41.826 -25.092  1.00  0.88           H  
ATOM   2927 2HD2 ASN A 196      14.716 -40.652 -24.434  1.00  0.88           H  
ATOM   2928  N   ALA A 197      10.840 -41.632 -21.071  1.00  0.87           N  
ATOM   2929  CA  ALA A 197       9.931 -41.338 -19.966  1.00  0.87           C  
ATOM   2930  C   ALA A 197       8.692 -42.210 -20.077  1.00  0.87           C  
ATOM   2931  O   ALA A 197       8.024 -42.498 -19.088  1.00  0.87           O  
ATOM   2932  CB  ALA A 197       9.525 -39.890 -19.984  1.00  0.87           C  
ATOM   2933  H   ALA A 197      10.447 -41.619 -22.010  1.00  0.87           H  
ATOM   2934  HA  ALA A 197      10.434 -41.564 -19.027  1.00  0.87           H  
ATOM   2935 1HB  ALA A 197       8.851 -39.673 -19.160  1.00  0.87           H  
ATOM   2936 2HB  ALA A 197      10.397 -39.262 -19.900  1.00  0.87           H  
ATOM   2937 3HB  ALA A 197       9.034 -39.702 -20.921  1.00  0.87           H  
ATOM   2938  N   ASN A 198       8.405 -42.662 -21.293  1.00  0.85           N  
ATOM   2939  CA  ASN A 198       7.212 -43.453 -21.602  1.00  0.85           C  
ATOM   2940  C   ASN A 198       7.098 -44.723 -20.763  1.00  0.85           C  
ATOM   2941  O   ASN A 198       5.996 -45.190 -20.474  1.00  0.85           O  
ATOM   2942  CB  ASN A 198       7.183 -43.805 -23.078  1.00  0.85           C  
ATOM   2943  CG  ASN A 198       5.926 -44.533 -23.496  1.00  0.85           C  
ATOM   2944  OD1 ASN A 198       4.813 -43.981 -23.487  1.00  0.85           O  
ATOM   2945  ND2 ASN A 198       6.090 -45.790 -23.844  1.00  0.85           N  
ATOM   2946  H   ASN A 198       8.994 -42.372 -22.069  1.00  0.85           H  
ATOM   2947  HA  ASN A 198       6.338 -42.839 -21.382  1.00  0.85           H  
ATOM   2948 1HB  ASN A 198       7.242 -42.879 -23.655  1.00  0.85           H  
ATOM   2949 2HB  ASN A 198       8.057 -44.393 -23.335  1.00  0.85           H  
ATOM   2950 1HD2 ASN A 198       5.307 -46.341 -24.125  1.00  0.85           H  
ATOM   2951 2HD2 ASN A 198       7.022 -46.204 -23.803  1.00  0.85           H  
ATOM   2952  N   GLN A 199       8.232 -45.288 -20.357  1.00  0.83           N  
ATOM   2953  CA  GLN A 199       8.218 -46.523 -19.583  1.00  0.83           C  
ATOM   2954  C   GLN A 199       8.189 -46.259 -18.082  1.00  0.83           C  
ATOM   2955  O   GLN A 199       8.219 -47.191 -17.278  1.00  0.83           O  
ATOM   2956  CB  GLN A 199       9.422 -47.391 -19.943  1.00  0.83           C  
ATOM   2957  CG  GLN A 199       9.331 -48.012 -21.344  1.00  0.83           C  
ATOM   2958  CD  GLN A 199       9.623 -47.006 -22.455  1.00  0.83           C  
ATOM   2959  OE1 GLN A 199       8.831 -46.787 -23.392  1.00  0.83           O  
ATOM   2960  NE2 GLN A 199      10.760 -46.357 -22.330  1.00  0.83           N  
ATOM   2961  H   GLN A 199       9.111 -44.858 -20.608  1.00  0.83           H  
ATOM   2962  HA  GLN A 199       7.314 -47.075 -19.837  1.00  0.83           H  
ATOM   2963 1HB  GLN A 199      10.337 -46.793 -19.894  1.00  0.83           H  
ATOM   2964 2HB  GLN A 199       9.525 -48.198 -19.218  1.00  0.83           H  
ATOM   2965 1HG  GLN A 199      10.056 -48.824 -21.418  1.00  0.83           H  
ATOM   2966 2HG  GLN A 199       8.323 -48.399 -21.489  1.00  0.83           H  
ATOM   2967 1HE2 GLN A 199      11.028 -45.642 -23.000  1.00  0.83           H  
ATOM   2968 2HE2 GLN A 199      11.356 -46.547 -21.555  1.00  0.83           H  
ATOM   2969  N   ALA A 200       8.148 -44.989 -17.692  1.00  0.81           N  
ATOM   2970  CA  ALA A 200       8.052 -44.656 -16.287  1.00  0.81           C  
ATOM   2971  C   ALA A 200       6.602 -44.925 -15.842  1.00  0.81           C  
ATOM   2972  O   ALA A 200       5.687 -44.356 -16.443  1.00  0.81           O  
ATOM   2973  CB  ALA A 200       8.415 -43.199 -16.059  1.00  0.81           C  
ATOM   2974  H   ALA A 200       8.133 -44.233 -18.372  1.00  0.81           H  
ATOM   2975  HA  ALA A 200       8.757 -45.276 -15.746  1.00  0.81           H  
ATOM   2976 1HB  ALA A 200       8.342 -42.992 -14.994  1.00  0.81           H  
ATOM   2977 2HB  ALA A 200       9.434 -43.013 -16.399  1.00  0.81           H  
ATOM   2978 3HB  ALA A 200       7.730 -42.559 -16.606  1.00  0.81           H  
ATOM   2979  N   PRO A 201       6.344 -45.761 -14.817  1.00  0.79           N  
ATOM   2980  CA  PRO A 201       5.023 -46.128 -14.332  1.00  0.79           C  
ATOM   2981  C   PRO A 201       4.405 -44.995 -13.543  1.00  0.79           C  
ATOM   2982  O   PRO A 201       5.116 -44.166 -12.970  1.00  0.79           O  
ATOM   2983  CB  PRO A 201       5.310 -47.335 -13.437  1.00  0.79           C  
ATOM   2984  CG  PRO A 201       6.703 -47.094 -12.934  1.00  0.79           C  
ATOM   2985  CD  PRO A 201       7.432 -46.413 -14.099  1.00  0.79           C  
ATOM   2986  HA  PRO A 201       4.386 -46.406 -15.179  1.00  0.79           H  
ATOM   2987 1HB  PRO A 201       4.564 -47.402 -12.635  1.00  0.79           H  
ATOM   2988 2HB  PRO A 201       5.230 -48.262 -14.028  1.00  0.79           H  
ATOM   2989 1HG  PRO A 201       6.671 -46.470 -12.035  1.00  0.79           H  
ATOM   2990 2HG  PRO A 201       7.165 -48.040 -12.630  1.00  0.79           H  
ATOM   2991 1HD  PRO A 201       8.131 -45.680 -13.700  1.00  0.79           H  
ATOM   2992 2HD  PRO A 201       7.911 -47.152 -14.742  1.00  0.79           H  
ATOM   2993  N   SER A 202       3.083 -45.040 -13.392  1.00  0.77           N  
ATOM   2994  CA  SER A 202       2.414 -44.027 -12.586  1.00  0.77           C  
ATOM   2995  C   SER A 202       2.924 -44.021 -11.147  1.00  0.77           C  
ATOM   2996  O   SER A 202       2.931 -42.982 -10.503  1.00  0.77           O  
ATOM   2997  CB  SER A 202       0.916 -44.276 -12.603  1.00  0.77           C  
ATOM   2998  OG  SER A 202       0.596 -45.485 -11.967  1.00  0.77           O  
ATOM   2999  H   SER A 202       2.535 -45.747 -13.860  1.00  0.77           H  
ATOM   3000  HA  SER A 202       2.607 -43.051 -13.033  1.00  0.77           H  
ATOM   3001 1HB  SER A 202       0.406 -43.450 -12.105  1.00  0.77           H  
ATOM   3002 2HB  SER A 202       0.565 -44.300 -13.634  1.00  0.77           H  
ATOM   3003  HG  SER A 202       0.858 -45.375 -11.047  1.00  0.77           H  
ATOM   3004  N   SER A 203       3.442 -45.154 -10.668  1.00  0.75           N  
ATOM   3005  CA  SER A 203       3.985 -45.247  -9.314  1.00  0.75           C  
ATOM   3006  C   SER A 203       5.203 -44.332  -9.125  1.00  0.75           C  
ATOM   3007  O   SER A 203       5.413 -43.777  -8.045  1.00  0.75           O  
ATOM   3008  CB  SER A 203       4.371 -46.678  -8.998  1.00  0.75           C  
ATOM   3009  OG  SER A 203       3.243 -47.512  -8.950  1.00  0.75           O  
ATOM   3010  H   SER A 203       3.430 -45.973 -11.256  1.00  0.75           H  
ATOM   3011  HA  SER A 203       3.211 -44.934  -8.613  1.00  0.75           H  
ATOM   3012 1HB  SER A 203       5.066 -47.042  -9.756  1.00  0.75           H  
ATOM   3013 2HB  SER A 203       4.889 -46.708  -8.040  1.00  0.75           H  
ATOM   3014  HG  SER A 203       3.557 -48.367  -8.635  1.00  0.75           H  
ATOM   3015  N   GLU A 204       6.021 -44.210 -10.171  1.00  0.74           N  
ATOM   3016  CA  GLU A 204       7.243 -43.414 -10.146  1.00  0.74           C  
ATOM   3017  C   GLU A 204       6.849 -41.954 -10.192  1.00  0.74           C  
ATOM   3018  O   GLU A 204       7.363 -41.123  -9.439  1.00  0.74           O  
ATOM   3019  CB  GLU A 204       8.127 -43.821 -11.330  1.00  0.74           C  
ATOM   3020  CG  GLU A 204       9.454 -43.123 -11.506  1.00  0.74           C  
ATOM   3021  CD  GLU A 204      10.258 -43.781 -12.624  1.00  0.74           C  
ATOM   3022  OE1 GLU A 204      10.217 -45.002 -12.719  1.00  0.74           O  
ATOM   3023  OE2 GLU A 204      10.879 -43.081 -13.399  1.00  0.74           O  
ATOM   3024  H   GLU A 204       5.756 -44.636 -11.054  1.00  0.74           H  
ATOM   3025  HA  GLU A 204       7.778 -43.605  -9.215  1.00  0.74           H  
ATOM   3026 1HB  GLU A 204       8.345 -44.884 -11.250  1.00  0.74           H  
ATOM   3027 2HB  GLU A 204       7.566 -43.677 -12.254  1.00  0.74           H  
ATOM   3028 1HG  GLU A 204       9.261 -42.089 -11.772  1.00  0.74           H  
ATOM   3029 2HG  GLU A 204      10.012 -43.135 -10.582  1.00  0.74           H  
ATOM   3030  N   VAL A 205       5.884 -41.657 -11.049  1.00  0.72           N  
ATOM   3031  CA  VAL A 205       5.398 -40.299 -11.178  1.00  0.72           C  
ATOM   3032  C   VAL A 205       4.772 -39.862  -9.841  1.00  0.72           C  
ATOM   3033  O   VAL A 205       5.038 -38.772  -9.321  1.00  0.72           O  
ATOM   3034  CB  VAL A 205       4.385 -40.229 -12.323  1.00  0.72           C  
ATOM   3035  CG1 VAL A 205       3.754 -38.903 -12.335  1.00  0.72           C  
ATOM   3036  CG2 VAL A 205       5.096 -40.528 -13.663  1.00  0.72           C  
ATOM   3037  H   VAL A 205       5.498 -42.403 -11.635  1.00  0.72           H  
ATOM   3038  HA  VAL A 205       6.231 -39.648 -11.422  1.00  0.72           H  
ATOM   3039  HB  VAL A 205       3.601 -40.962 -12.151  1.00  0.72           H  
ATOM   3040 1HG1 VAL A 205       3.015 -38.856 -13.130  1.00  0.72           H  
ATOM   3041 2HG1 VAL A 205       3.274 -38.754 -11.383  1.00  0.72           H  
ATOM   3042 3HG1 VAL A 205       4.511 -38.141 -12.490  1.00  0.72           H  
ATOM   3043 1HG2 VAL A 205       4.373 -40.489 -14.473  1.00  0.72           H  
ATOM   3044 2HG2 VAL A 205       5.878 -39.787 -13.837  1.00  0.72           H  
ATOM   3045 3HG2 VAL A 205       5.541 -41.527 -13.623  1.00  0.72           H  
ATOM   3046  N   HIS A 206       3.978 -40.749  -9.250  1.00  0.70           N  
ATOM   3047  CA  HIS A 206       3.336 -40.485  -7.978  1.00  0.70           C  
ATOM   3048  C   HIS A 206       4.368 -40.308  -6.866  1.00  0.70           C  
ATOM   3049  O   HIS A 206       4.228 -39.412  -6.028  1.00  0.70           O  
ATOM   3050  CB  HIS A 206       2.338 -41.599  -7.648  1.00  0.70           C  
ATOM   3051  CG  HIS A 206       1.090 -41.540  -8.511  1.00  0.70           C  
ATOM   3052  ND1 HIS A 206      -0.027 -42.316  -8.267  1.00  0.70           N  
ATOM   3053  CD2 HIS A 206       0.806 -40.811  -9.622  1.00  0.70           C  
ATOM   3054  CE1 HIS A 206      -0.945 -42.062  -9.187  1.00  0.70           C  
ATOM   3055  NE2 HIS A 206      -0.462 -41.161 -10.021  1.00  0.70           N  
ATOM   3056  H   HIS A 206       3.788 -41.629  -9.712  1.00  0.70           H  
ATOM   3057  HA  HIS A 206       2.775 -39.557  -8.053  1.00  0.70           H  
ATOM   3058 1HB  HIS A 206       2.818 -42.562  -7.819  1.00  0.70           H  
ATOM   3059 2HB  HIS A 206       2.057 -41.568  -6.615  1.00  0.70           H  
ATOM   3060  HD2 HIS A 206       1.464 -40.093 -10.112  1.00  0.70           H  
ATOM   3061  HE1 HIS A 206      -1.928 -42.527  -9.254  1.00  0.70           H  
ATOM   3062  HE2 HIS A 206      -0.947 -40.798 -10.831  1.00  0.70           H  
ATOM   3063  N   ALA A 207       5.450 -41.094  -6.895  1.00  0.69           N  
ATOM   3064  CA  ALA A 207       6.500 -40.953  -5.894  1.00  0.69           C  
ATOM   3065  C   ALA A 207       7.044 -39.527  -5.913  1.00  0.69           C  
ATOM   3066  O   ALA A 207       7.391 -38.964  -4.872  1.00  0.69           O  
ATOM   3067  CB  ALA A 207       7.616 -41.944  -6.158  1.00  0.69           C  
ATOM   3068  H   ALA A 207       5.527 -41.841  -7.584  1.00  0.69           H  
ATOM   3069  HA  ALA A 207       6.065 -41.144  -4.912  1.00  0.69           H  
ATOM   3070 1HB  ALA A 207       8.382 -41.844  -5.404  1.00  0.69           H  
ATOM   3071 2HB  ALA A 207       7.212 -42.956  -6.137  1.00  0.69           H  
ATOM   3072 3HB  ALA A 207       8.049 -41.750  -7.134  1.00  0.69           H  
ATOM   3073  N   PHE A 208       7.122 -38.922  -7.095  1.00  0.68           N  
ATOM   3074  CA  PHE A 208       7.574 -37.544  -7.143  1.00  0.68           C  
ATOM   3075  C   PHE A 208       6.487 -36.623  -6.615  1.00  0.68           C  
ATOM   3076  O   PHE A 208       6.776 -35.599  -6.000  1.00  0.68           O  
ATOM   3077  CB  PHE A 208       7.910 -37.116  -8.538  1.00  0.68           C  
ATOM   3078  CG  PHE A 208       9.094 -37.730  -9.073  1.00  0.68           C  
ATOM   3079  CD1 PHE A 208       8.978 -38.589 -10.112  1.00  0.68           C  
ATOM   3080  CD2 PHE A 208      10.329 -37.478  -8.550  1.00  0.68           C  
ATOM   3081  CE1 PHE A 208      10.057 -39.186 -10.640  1.00  0.68           C  
ATOM   3082  CE2 PHE A 208      11.413 -38.065  -9.078  1.00  0.68           C  
ATOM   3083  CZ  PHE A 208      11.278 -38.931 -10.143  1.00  0.68           C  
ATOM   3084  H   PHE A 208       6.882 -39.434  -7.949  1.00  0.68           H  
ATOM   3085  HA  PHE A 208       8.459 -37.439  -6.515  1.00  0.68           H  
ATOM   3086 1HB  PHE A 208       7.078 -37.344  -9.202  1.00  0.68           H  
ATOM   3087 2HB  PHE A 208       8.039 -36.052  -8.535  1.00  0.68           H  
ATOM   3088  HD1 PHE A 208       7.998 -38.791 -10.511  1.00  0.68           H  
ATOM   3089  HD2 PHE A 208      10.437 -36.804  -7.708  1.00  0.68           H  
ATOM   3090  HE1 PHE A 208       9.934 -39.866 -11.454  1.00  0.68           H  
ATOM   3091  HE2 PHE A 208      12.377 -37.849  -8.657  1.00  0.68           H  
ATOM   3092  HZ  PHE A 208      12.134 -39.415 -10.586  1.00  0.68           H  
ATOM   3093  N   GLY A 209       5.229 -37.030  -6.782  1.00  0.68           N  
ATOM   3094  CA  GLY A 209       4.087 -36.262  -6.295  1.00  0.68           C  
ATOM   3095  C   GLY A 209       4.201 -35.998  -4.803  1.00  0.68           C  
ATOM   3096  O   GLY A 209       3.872 -34.915  -4.321  1.00  0.68           O  
ATOM   3097  H   GLY A 209       5.062 -37.885  -7.314  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209       4.012 -35.328  -6.837  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209       3.175 -36.827  -6.486  1.00  0.68           H  
ATOM   3100  N   GLU A 210       4.743 -36.948  -4.064  1.00  0.69           N  
ATOM   3101  CA  GLU A 210       4.894 -36.731  -2.629  1.00  0.69           C  
ATOM   3102  C   GLU A 210       5.814 -35.526  -2.344  1.00  0.69           C  
ATOM   3103  O   GLU A 210       5.594 -34.760  -1.396  1.00  0.69           O  
ATOM   3104  CB  GLU A 210       5.460 -37.984  -1.966  1.00  0.69           C  
ATOM   3105  CG  GLU A 210       4.509 -39.177  -1.945  1.00  0.69           C  
ATOM   3106  CD  GLU A 210       5.126 -40.416  -1.349  1.00  0.69           C  
ATOM   3107  OE1 GLU A 210       6.301 -40.388  -1.068  1.00  0.69           O  
ATOM   3108  OE2 GLU A 210       4.423 -41.385  -1.163  1.00  0.69           O  
ATOM   3109  H   GLU A 210       4.983 -37.835  -4.516  1.00  0.69           H  
ATOM   3110  HA  GLU A 210       3.911 -36.521  -2.208  1.00  0.69           H  
ATOM   3111 1HB  GLU A 210       6.365 -38.291  -2.492  1.00  0.69           H  
ATOM   3112 2HB  GLU A 210       5.742 -37.758  -0.938  1.00  0.69           H  
ATOM   3113 1HG  GLU A 210       3.624 -38.912  -1.372  1.00  0.69           H  
ATOM   3114 2HG  GLU A 210       4.205 -39.390  -2.973  1.00  0.69           H  
ATOM   3115  N   VAL A 211       6.838 -35.361  -3.182  1.00  0.71           N  
ATOM   3116  CA  VAL A 211       7.839 -34.317  -3.028  1.00  0.71           C  
ATOM   3117  C   VAL A 211       7.253 -32.988  -3.481  1.00  0.71           C  
ATOM   3118  O   VAL A 211       7.378 -31.956  -2.809  1.00  0.71           O  
ATOM   3119  CB  VAL A 211       9.064 -34.645  -3.899  1.00  0.71           C  
ATOM   3120  CG1 VAL A 211      10.054 -33.536  -3.826  1.00  0.71           C  
ATOM   3121  CG2 VAL A 211       9.668 -35.978  -3.490  1.00  0.71           C  
ATOM   3122  H   VAL A 211       6.913 -35.976  -3.987  1.00  0.71           H  
ATOM   3123  HA  VAL A 211       8.131 -34.250  -1.980  1.00  0.71           H  
ATOM   3124  HB  VAL A 211       8.750 -34.706  -4.928  1.00  0.71           H  
ATOM   3125 1HG1 VAL A 211      10.894 -33.759  -4.472  1.00  0.71           H  
ATOM   3126 2HG1 VAL A 211       9.566 -32.643  -4.153  1.00  0.71           H  
ATOM   3127 3HG1 VAL A 211      10.405 -33.414  -2.800  1.00  0.71           H  
ATOM   3128 1HG2 VAL A 211      10.516 -36.194  -4.137  1.00  0.71           H  
ATOM   3129 2HG2 VAL A 211      10.000 -35.927  -2.456  1.00  0.71           H  
ATOM   3130 3HG2 VAL A 211       8.915 -36.768  -3.596  1.00  0.71           H  
ATOM   3131  N   LEU A 212       6.577 -33.032  -4.622  1.00  0.74           N  
ATOM   3132  CA  LEU A 212       5.980 -31.845  -5.196  1.00  0.74           C  
ATOM   3133  C   LEU A 212       4.948 -31.274  -4.245  1.00  0.74           C  
ATOM   3134  O   LEU A 212       4.869 -30.057  -4.061  1.00  0.74           O  
ATOM   3135  CB  LEU A 212       5.316 -32.213  -6.516  1.00  0.74           C  
ATOM   3136  CG  LEU A 212       6.245 -32.585  -7.624  1.00  0.74           C  
ATOM   3137  CD1 LEU A 212       5.448 -33.141  -8.753  1.00  0.74           C  
ATOM   3138  CD2 LEU A 212       7.006 -31.352  -8.060  1.00  0.74           C  
ATOM   3139  H   LEU A 212       6.499 -33.926  -5.109  1.00  0.74           H  
ATOM   3140  HA  LEU A 212       6.761 -31.109  -5.366  1.00  0.74           H  
ATOM   3141 1HB  LEU A 212       4.692 -33.069  -6.330  1.00  0.74           H  
ATOM   3142 2HB  LEU A 212       4.686 -31.382  -6.846  1.00  0.74           H  
ATOM   3143  HG  LEU A 212       6.937 -33.350  -7.278  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 212       6.106 -33.422  -9.548  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 212       4.902 -34.010  -8.426  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 212       4.761 -32.380  -9.094  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 212       7.682 -31.594  -8.852  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 212       6.301 -30.594  -8.406  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 212       7.560 -30.970  -7.226  1.00  0.74           H  
ATOM   3150  N   LYS A 213       4.185 -32.141  -3.578  1.00  0.77           N  
ATOM   3151  CA  LYS A 213       3.206 -31.638  -2.638  1.00  0.77           C  
ATOM   3152  C   LYS A 213       3.869 -31.013  -1.427  1.00  0.77           C  
ATOM   3153  O   LYS A 213       3.484 -29.922  -1.016  1.00  0.77           O  
ATOM   3154  CB  LYS A 213       2.237 -32.716  -2.193  1.00  0.77           C  
ATOM   3155  CG  LYS A 213       1.222 -32.200  -1.190  1.00  0.77           C  
ATOM   3156  CD  LYS A 213       0.410 -31.065  -1.795  1.00  0.77           C  
ATOM   3157  CE  LYS A 213      -0.749 -30.649  -0.906  1.00  0.77           C  
ATOM   3158  NZ  LYS A 213      -1.537 -29.551  -1.534  1.00  0.77           N  
ATOM   3159  H   LYS A 213       4.257 -33.144  -3.752  1.00  0.77           H  
ATOM   3160  HA  LYS A 213       2.626 -30.861  -3.137  1.00  0.77           H  
ATOM   3161 1HB  LYS A 213       1.693 -33.104  -3.056  1.00  0.77           H  
ATOM   3162 2HB  LYS A 213       2.789 -33.549  -1.750  1.00  0.77           H  
ATOM   3163 1HG  LYS A 213       0.540 -33.008  -0.921  1.00  0.77           H  
ATOM   3164 2HG  LYS A 213       1.731 -31.852  -0.293  1.00  0.77           H  
ATOM   3165 1HD  LYS A 213       1.053 -30.198  -1.946  1.00  0.77           H  
ATOM   3166 2HD  LYS A 213       0.017 -31.368  -2.764  1.00  0.77           H  
ATOM   3167 1HE  LYS A 213      -1.384 -31.513  -0.764  1.00  0.77           H  
ATOM   3168 2HE  LYS A 213      -0.391 -30.318   0.067  1.00  0.77           H  
ATOM   3169 1HZ  LYS A 213      -2.364 -29.311  -0.970  1.00  0.77           H  
ATOM   3170 2HZ  LYS A 213      -0.958 -28.747  -1.661  1.00  0.77           H  
ATOM   3171 3HZ  LYS A 213      -1.872 -29.874  -2.461  1.00  0.77           H  
ATOM   3172  N   LYS A 214       4.912 -31.647  -0.885  1.00  0.80           N  
ATOM   3173  CA  LYS A 214       5.585 -31.083   0.281  1.00  0.80           C  
ATOM   3174  C   LYS A 214       6.014 -29.633   0.039  1.00  0.80           C  
ATOM   3175  O   LYS A 214       5.931 -28.794   0.940  1.00  0.80           O  
ATOM   3176  CB  LYS A 214       6.806 -31.905   0.670  1.00  0.80           C  
ATOM   3177  CG  LYS A 214       7.496 -31.380   1.927  1.00  0.80           C  
ATOM   3178  CD  LYS A 214       8.662 -32.245   2.328  1.00  0.80           C  
ATOM   3179  CE  LYS A 214       9.787 -32.068   1.345  1.00  0.80           C  
ATOM   3180  NZ  LYS A 214      11.013 -32.744   1.767  1.00  0.80           N  
ATOM   3181  H   LYS A 214       5.218 -32.553  -1.247  1.00  0.80           H  
ATOM   3182  HA  LYS A 214       4.885 -31.088   1.114  1.00  0.80           H  
ATOM   3183 1HB  LYS A 214       6.515 -32.943   0.831  1.00  0.80           H  
ATOM   3184 2HB  LYS A 214       7.531 -31.889  -0.149  1.00  0.80           H  
ATOM   3185 1HG  LYS A 214       7.858 -30.367   1.731  1.00  0.80           H  
ATOM   3186 2HG  LYS A 214       6.779 -31.339   2.746  1.00  0.80           H  
ATOM   3187 1HD  LYS A 214       9.006 -31.968   3.324  1.00  0.80           H  
ATOM   3188 2HD  LYS A 214       8.360 -33.292   2.337  1.00  0.80           H  
ATOM   3189 1HE  LYS A 214       9.480 -32.471   0.378  1.00  0.80           H  
ATOM   3190 2HE  LYS A 214       9.994 -31.007   1.233  1.00  0.80           H  
ATOM   3191 1HZ  LYS A 214      11.699 -32.568   1.031  1.00  0.80           H  
ATOM   3192 2HZ  LYS A 214      11.344 -32.376   2.639  1.00  0.80           H  
ATOM   3193 3HZ  LYS A 214      10.860 -33.729   1.852  1.00  0.80           H  
ATOM   3194  N   HIS A 215       6.461 -29.342  -1.184  1.00  0.81           N  
ATOM   3195  CA  HIS A 215       6.920 -28.004  -1.546  1.00  0.81           C  
ATOM   3196  C   HIS A 215       5.897 -27.118  -2.263  1.00  0.81           C  
ATOM   3197  O   HIS A 215       6.275 -26.050  -2.756  1.00  0.81           O  
ATOM   3198  CB  HIS A 215       8.112 -28.118  -2.494  1.00  0.81           C  
ATOM   3199  CG  HIS A 215       9.345 -28.685  -1.890  1.00  0.81           C  
ATOM   3200  ND1 HIS A 215      10.174 -27.954  -1.065  1.00  0.81           N  
ATOM   3201  CD2 HIS A 215       9.888 -29.913  -1.975  1.00  0.81           C  
ATOM   3202  CE1 HIS A 215      11.183 -28.722  -0.682  1.00  0.81           C  
ATOM   3203  NE2 HIS A 215      11.021 -29.911  -1.219  1.00  0.81           N  
ATOM   3204  H   HIS A 215       6.520 -30.099  -1.873  1.00  0.81           H  
ATOM   3205  HA  HIS A 215       7.236 -27.483  -0.644  1.00  0.81           H  
ATOM   3206 1HB  HIS A 215       7.822 -28.761  -3.329  1.00  0.81           H  
ATOM   3207 2HB  HIS A 215       8.346 -27.140  -2.907  1.00  0.81           H  
ATOM   3208  HD2 HIS A 215       9.504 -30.753  -2.532  1.00  0.81           H  
ATOM   3209  HE1 HIS A 215      12.004 -28.428  -0.027  1.00  0.81           H  
ATOM   3210  HE2 HIS A 215      11.636 -30.729  -1.093  1.00  0.81           H  
ATOM   3211  N   ASP A 216       4.631 -27.541  -2.366  1.00  0.80           N  
ATOM   3212  CA  ASP A 216       3.636 -26.772  -3.134  1.00  0.80           C  
ATOM   3213  C   ASP A 216       4.159 -26.443  -4.530  1.00  0.80           C  
ATOM   3214  O   ASP A 216       4.058 -25.301  -4.987  1.00  0.80           O  
ATOM   3215  CB  ASP A 216       3.180 -25.477  -2.435  1.00  0.80           C  
ATOM   3216  CG  ASP A 216       2.308 -25.705  -1.177  1.00  0.80           C  
ATOM   3217  OD1 ASP A 216       1.505 -26.625  -1.177  1.00  0.80           O  
ATOM   3218  OD2 ASP A 216       2.423 -24.930  -0.256  1.00  0.80           O  
ATOM   3219  H   ASP A 216       4.346 -28.411  -1.917  1.00  0.80           H  
ATOM   3220  HA  ASP A 216       2.755 -27.402  -3.257  1.00  0.80           H  
ATOM   3221 1HB  ASP A 216       4.050 -24.889  -2.150  1.00  0.80           H  
ATOM   3222 2HB  ASP A 216       2.607 -24.876  -3.144  1.00  0.80           H  
ATOM   3223  N   ALA A 217       4.765 -27.431  -5.180  1.00  0.78           N  
ATOM   3224  CA  ALA A 217       5.307 -27.273  -6.514  1.00  0.78           C  
ATOM   3225  C   ALA A 217       4.327 -27.801  -7.548  1.00  0.78           C  
ATOM   3226  O   ALA A 217       3.303 -28.393  -7.204  1.00  0.78           O  
ATOM   3227  CB  ALA A 217       6.637 -27.948  -6.618  1.00  0.78           C  
ATOM   3228  H   ALA A 217       4.834 -28.344  -4.732  1.00  0.78           H  
ATOM   3229  HA  ALA A 217       5.450 -26.209  -6.703  1.00  0.78           H  
ATOM   3230 1HB  ALA A 217       7.019 -27.784  -7.581  1.00  0.78           H  
ATOM   3231 2HB  ALA A 217       7.315 -27.523  -5.879  1.00  0.78           H  
ATOM   3232 3HB  ALA A 217       6.513 -28.998  -6.434  1.00  0.78           H  
ATOM   3233  N   LEU A 218       4.616 -27.528  -8.807  1.00  0.75           N  
ATOM   3234  CA  LEU A 218       3.768 -27.901  -9.939  1.00  0.75           C  
ATOM   3235  C   LEU A 218       4.145 -29.203 -10.607  1.00  0.75           C  
ATOM   3236  O   LEU A 218       5.307 -29.628 -10.570  1.00  0.75           O  
ATOM   3237  CB  LEU A 218       3.925 -26.816 -10.974  1.00  0.75           C  
ATOM   3238  CG  LEU A 218       3.626 -25.515 -10.463  1.00  0.75           C  
ATOM   3239  CD1 LEU A 218       4.097 -24.569 -11.375  1.00  0.75           C  
ATOM   3240  CD2 LEU A 218       2.128 -25.377 -10.299  1.00  0.75           C  
ATOM   3241  H   LEU A 218       5.472 -27.005  -9.001  1.00  0.75           H  
ATOM   3242  HA  LEU A 218       2.736 -27.967  -9.596  1.00  0.75           H  
ATOM   3243 1HB  LEU A 218       4.952 -26.810 -11.336  1.00  0.75           H  
ATOM   3244 2HB  LEU A 218       3.256 -27.021 -11.811  1.00  0.75           H  
ATOM   3245  HG  LEU A 218       4.136 -25.364  -9.512  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 218       3.885 -23.610 -10.947  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 218       5.165 -24.682 -11.506  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 218       3.588 -24.713 -12.325  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 218       1.886 -24.384  -9.929  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 218       1.641 -25.529 -11.267  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 218       1.777 -26.127  -9.602  1.00  0.75           H  
ATOM   3252  N   TYR A 219       3.174 -29.788 -11.293  1.00  0.72           N  
ATOM   3253  CA  TYR A 219       3.446 -30.936 -12.132  1.00  0.72           C  
ATOM   3254  C   TYR A 219       2.944 -30.657 -13.551  1.00  0.72           C  
ATOM   3255  O   TYR A 219       1.754 -30.398 -13.749  1.00  0.72           O  
ATOM   3256  CB  TYR A 219       2.751 -32.160 -11.562  1.00  0.72           C  
ATOM   3257  CG  TYR A 219       2.954 -33.391 -12.339  1.00  0.72           C  
ATOM   3258  CD1 TYR A 219       4.123 -34.072 -12.248  1.00  0.72           C  
ATOM   3259  CD2 TYR A 219       1.958 -33.834 -13.158  1.00  0.72           C  
ATOM   3260  CE1 TYR A 219       4.288 -35.201 -12.976  1.00  0.72           C  
ATOM   3261  CE2 TYR A 219       2.104 -34.951 -13.901  1.00  0.72           C  
ATOM   3262  CZ  TYR A 219       3.265 -35.647 -13.838  1.00  0.72           C  
ATOM   3263  OH  TYR A 219       3.419 -36.780 -14.629  1.00  0.72           O  
ATOM   3264  H   TYR A 219       2.213 -29.441 -11.234  1.00  0.72           H  
ATOM   3265  HA  TYR A 219       4.520 -31.107 -12.178  1.00  0.72           H  
ATOM   3266 1HB  TYR A 219       3.087 -32.339 -10.557  1.00  0.72           H  
ATOM   3267 2HB  TYR A 219       1.687 -31.960 -11.507  1.00  0.72           H  
ATOM   3268  HD1 TYR A 219       4.914 -33.721 -11.595  1.00  0.72           H  
ATOM   3269  HD2 TYR A 219       1.059 -33.287 -13.212  1.00  0.72           H  
ATOM   3270  HE1 TYR A 219       5.213 -35.736 -12.880  1.00  0.72           H  
ATOM   3271  HE2 TYR A 219       1.298 -35.282 -14.554  1.00  0.72           H  
ATOM   3272  HH  TYR A 219       2.594 -36.957 -15.094  1.00  0.72           H  
ATOM   3273  N   THR A 220       3.856 -30.700 -14.519  1.00  0.71           N  
ATOM   3274  CA  THR A 220       3.513 -30.457 -15.921  1.00  0.71           C  
ATOM   3275  C   THR A 220       3.743 -31.744 -16.692  1.00  0.71           C  
ATOM   3276  O   THR A 220       4.766 -32.410 -16.517  1.00  0.71           O  
ATOM   3277  CB  THR A 220       4.302 -29.266 -16.554  1.00  0.71           C  
ATOM   3278  OG1 THR A 220       3.994 -28.048 -15.843  1.00  0.71           O  
ATOM   3279  CG2 THR A 220       3.918 -29.087 -18.010  1.00  0.71           C  
ATOM   3280  H   THR A 220       4.821 -30.921 -14.263  1.00  0.71           H  
ATOM   3281  HA  THR A 220       2.455 -30.218 -15.988  1.00  0.71           H  
ATOM   3282  HB  THR A 220       5.371 -29.457 -16.490  1.00  0.71           H  
ATOM   3283  HG1 THR A 220       4.039 -27.280 -16.453  1.00  0.71           H  
ATOM   3284 1HG2 THR A 220       4.468 -28.248 -18.433  1.00  0.71           H  
ATOM   3285 2HG2 THR A 220       4.153 -29.987 -18.576  1.00  0.71           H  
ATOM   3286 3HG2 THR A 220       2.846 -28.888 -18.079  1.00  0.71           H  
ATOM   3287  N   THR A 221       2.797 -32.115 -17.527  1.00  0.72           N  
ATOM   3288  CA  THR A 221       2.964 -33.367 -18.229  1.00  0.72           C  
ATOM   3289  C   THR A 221       2.475 -33.370 -19.646  1.00  0.72           C  
ATOM   3290  O   THR A 221       1.506 -32.708 -20.008  1.00  0.72           O  
ATOM   3291  CB  THR A 221       2.193 -34.462 -17.480  1.00  0.72           C  
ATOM   3292  OG1 THR A 221       2.458 -35.770 -18.036  1.00  0.72           O  
ATOM   3293  CG2 THR A 221       0.678 -34.177 -17.549  1.00  0.72           C  
ATOM   3294  H   THR A 221       1.959 -31.541 -17.627  1.00  0.72           H  
ATOM   3295  HA  THR A 221       4.024 -33.620 -18.248  1.00  0.72           H  
ATOM   3296  HB  THR A 221       2.514 -34.454 -16.470  1.00  0.72           H  
ATOM   3297  HG1 THR A 221       2.297 -35.803 -19.010  1.00  0.72           H  
ATOM   3298 1HG2 THR A 221       0.141 -34.942 -16.997  1.00  0.72           H  
ATOM   3299 2HG2 THR A 221       0.469 -33.198 -17.111  1.00  0.72           H  
ATOM   3300 3HG2 THR A 221       0.353 -34.185 -18.591  1.00  0.72           H  
ATOM   3301  N   HIS A 222       3.131 -34.196 -20.423  1.00  0.76           N  
ATOM   3302  CA  HIS A 222       2.713 -34.504 -21.762  1.00  0.76           C  
ATOM   3303  C   HIS A 222       1.983 -35.800 -21.608  1.00  0.76           C  
ATOM   3304  O   HIS A 222       2.196 -36.509 -20.622  1.00  0.76           O  
ATOM   3305  CB  HIS A 222       3.901 -34.579 -22.720  1.00  0.76           C  
ATOM   3306  CG  HIS A 222       4.467 -33.252 -23.010  1.00  0.76           C  
ATOM   3307  ND1 HIS A 222       5.238 -32.565 -22.117  1.00  0.76           N  
ATOM   3308  CD2 HIS A 222       4.370 -32.470 -24.108  1.00  0.76           C  
ATOM   3309  CE1 HIS A 222       5.579 -31.399 -22.648  1.00  0.76           C  
ATOM   3310  NE2 HIS A 222       5.074 -31.326 -23.850  1.00  0.76           N  
ATOM   3311  H   HIS A 222       3.937 -34.666 -20.042  1.00  0.76           H  
ATOM   3312  HA  HIS A 222       2.011 -33.757 -22.139  1.00  0.76           H  
ATOM   3313 1HB  HIS A 222       4.679 -35.215 -22.299  1.00  0.76           H  
ATOM   3314 2HB  HIS A 222       3.578 -35.027 -23.659  1.00  0.76           H  
ATOM   3315  HD2 HIS A 222       3.826 -32.705 -25.023  1.00  0.76           H  
ATOM   3316  HE1 HIS A 222       6.174 -30.623 -22.176  1.00  0.76           H  
ATOM   3317  HE2 HIS A 222       5.186 -30.539 -24.477  1.00  0.76           H  
ATOM   3318  N   LEU A 223       1.070 -36.078 -22.495  1.00  0.82           N  
ATOM   3319  CA  LEU A 223       0.315 -37.295 -22.371  1.00  0.82           C  
ATOM   3320  C   LEU A 223       1.108 -38.449 -22.956  1.00  0.82           C  
ATOM   3321  O   LEU A 223       1.810 -38.268 -23.940  1.00  0.82           O  
ATOM   3322  CB  LEU A 223      -1.034 -37.050 -23.033  1.00  0.82           C  
ATOM   3323  CG  LEU A 223      -1.844 -35.895 -22.338  1.00  0.82           C  
ATOM   3324  CD1 LEU A 223      -3.149 -35.686 -23.049  1.00  0.82           C  
ATOM   3325  CD2 LEU A 223      -2.060 -36.232 -20.855  1.00  0.82           C  
ATOM   3326  H   LEU A 223       0.908 -35.457 -23.277  1.00  0.82           H  
ATOM   3327  HA  LEU A 223       0.145 -37.499 -21.314  1.00  0.82           H  
ATOM   3328 1HB  LEU A 223      -0.863 -36.759 -24.073  1.00  0.82           H  
ATOM   3329 2HB  LEU A 223      -1.613 -37.943 -23.040  1.00  0.82           H  
ATOM   3330  HG  LEU A 223      -1.277 -34.967 -22.414  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 223      -3.699 -34.878 -22.583  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 223      -2.955 -35.432 -24.091  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 223      -3.730 -36.606 -22.989  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 223      -2.612 -35.435 -20.366  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 223      -2.617 -37.135 -20.784  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 223      -1.095 -36.359 -20.358  1.00  0.82           H  
ATOM   3337  N   ARG A 224       0.976 -39.649 -22.387  1.00  0.90           N  
ATOM   3338  CA  ARG A 224       1.724 -40.801 -22.910  1.00  0.90           C  
ATOM   3339  C   ARG A 224       1.414 -41.023 -24.375  1.00  0.90           C  
ATOM   3340  O   ARG A 224       2.264 -41.444 -25.163  1.00  0.90           O  
ATOM   3341  CB  ARG A 224       1.356 -42.065 -22.152  1.00  0.90           C  
ATOM   3342  CG  ARG A 224       1.849 -42.118 -20.739  1.00  0.90           C  
ATOM   3343  CD  ARG A 224       1.423 -43.344 -20.048  1.00  0.90           C  
ATOM   3344  NE  ARG A 224       1.740 -43.287 -18.643  1.00  0.90           N  
ATOM   3345  CZ  ARG A 224       2.918 -43.614 -18.087  1.00  0.90           C  
ATOM   3346  NH1 ARG A 224       3.917 -44.047 -18.803  1.00  0.90           N  
ATOM   3347  NH2 ARG A 224       3.079 -43.498 -16.797  1.00  0.90           N  
ATOM   3348  H   ARG A 224       0.388 -39.760 -21.574  1.00  0.90           H  
ATOM   3349  HA  ARG A 224       2.788 -40.608 -22.799  1.00  0.90           H  
ATOM   3350 1HB  ARG A 224       0.274 -42.179 -22.137  1.00  0.90           H  
ATOM   3351 2HB  ARG A 224       1.771 -42.927 -22.678  1.00  0.90           H  
ATOM   3352 1HG  ARG A 224       2.934 -42.142 -20.769  1.00  0.90           H  
ATOM   3353 2HG  ARG A 224       1.508 -41.246 -20.177  1.00  0.90           H  
ATOM   3354 1HD  ARG A 224       0.344 -43.463 -20.146  1.00  0.90           H  
ATOM   3355 2HD  ARG A 224       1.930 -44.206 -20.481  1.00  0.90           H  
ATOM   3356  HE  ARG A 224       1.002 -42.957 -18.013  1.00  0.90           H  
ATOM   3357 1HH1 ARG A 224       3.822 -44.144 -19.809  1.00  0.90           H  
ATOM   3358 2HH1 ARG A 224       4.796 -44.276 -18.314  1.00  0.90           H  
ATOM   3359 1HH2 ARG A 224       2.305 -43.139 -16.218  1.00  0.90           H  
ATOM   3360 2HH2 ARG A 224       3.986 -43.760 -16.404  1.00  0.90           H  
ATOM   3361  N   THR A 225       0.170 -40.765 -24.724  1.00  0.99           N  
ATOM   3362  CA  THR A 225      -0.284 -40.895 -26.077  1.00  0.99           C  
ATOM   3363  C   THR A 225      -1.043 -39.626 -26.452  1.00  0.99           C  
ATOM   3364  O   THR A 225      -1.916 -39.185 -25.713  1.00  0.99           O  
ATOM   3365  CB  THR A 225      -1.132 -42.170 -26.202  1.00  0.99           C  
ATOM   3366  OG1 THR A 225      -0.334 -43.302 -25.833  1.00  0.99           O  
ATOM   3367  CG2 THR A 225      -1.637 -42.360 -27.587  1.00  0.99           C  
ATOM   3368  H   THR A 225      -0.468 -40.436 -24.020  1.00  0.99           H  
ATOM   3369  HA  THR A 225       0.578 -40.983 -26.737  1.00  0.99           H  
ATOM   3370  HB  THR A 225      -1.982 -42.102 -25.523  1.00  0.99           H  
ATOM   3371  HG1 THR A 225       0.543 -43.227 -26.235  1.00  0.99           H  
ATOM   3372 1HG2 THR A 225      -2.233 -43.269 -27.656  1.00  0.99           H  
ATOM   3373 2HG2 THR A 225      -2.243 -41.541 -27.819  1.00  0.99           H  
ATOM   3374 3HG2 THR A 225      -0.804 -42.427 -28.280  1.00  0.99           H  
ATOM   3375  N   GLU A 226      -0.693 -39.037 -27.595  1.00  1.07           N  
ATOM   3376  CA  GLU A 226      -1.360 -37.832 -28.107  1.00  1.07           C  
ATOM   3377  C   GLU A 226      -2.423 -38.201 -29.143  1.00  1.07           C  
ATOM   3378  O   GLU A 226      -3.086 -37.352 -29.731  1.00  1.07           O  
ATOM   3379  CB  GLU A 226      -0.323 -36.878 -28.701  1.00  1.07           C  
ATOM   3380  CG  GLU A 226       0.676 -36.315 -27.677  1.00  1.07           C  
ATOM   3381  CD  GLU A 226       1.729 -35.397 -28.288  1.00  1.07           C  
ATOM   3382  OE1 GLU A 226       1.742 -35.251 -29.483  1.00  1.07           O  
ATOM   3383  OE2 GLU A 226       2.495 -34.822 -27.547  1.00  1.07           O  
ATOM   3384  H   GLU A 226       0.065 -39.438 -28.128  1.00  1.07           H  
ATOM   3385  HA  GLU A 226      -1.859 -37.329 -27.276  1.00  1.07           H  
ATOM   3386 1HB  GLU A 226       0.237 -37.388 -29.486  1.00  1.07           H  
ATOM   3387 2HB  GLU A 226      -0.836 -36.034 -29.162  1.00  1.07           H  
ATOM   3388 1HG  GLU A 226       0.119 -35.753 -26.924  1.00  1.07           H  
ATOM   3389 2HG  GLU A 226       1.173 -37.145 -27.169  1.00  1.07           H  
ATOM   3390  N   PHE A 227      -2.536 -39.496 -29.351  1.00  1.11           N  
ATOM   3391  CA  PHE A 227      -3.388 -40.197 -30.303  1.00  1.11           C  
ATOM   3392  C   PHE A 227      -4.475 -40.907 -29.497  1.00  1.11           C  
ATOM   3393  O   PHE A 227      -4.553 -40.695 -28.298  1.00  1.11           O  
ATOM   3394  CB  PHE A 227      -2.541 -41.194 -31.095  1.00  1.11           C  
ATOM   3395  CG  PHE A 227      -1.419 -40.532 -31.848  1.00  1.11           C  
ATOM   3396  CD1 PHE A 227      -0.215 -40.269 -31.208  1.00  1.11           C  
ATOM   3397  CD2 PHE A 227      -1.544 -40.192 -33.174  1.00  1.11           C  
ATOM   3398  CE1 PHE A 227       0.830 -39.665 -31.881  1.00  1.11           C  
ATOM   3399  CE2 PHE A 227      -0.499 -39.590 -33.860  1.00  1.11           C  
ATOM   3400  CZ  PHE A 227       0.689 -39.325 -33.207  1.00  1.11           C  
ATOM   3401  H   PHE A 227      -1.944 -40.072 -28.784  1.00  1.11           H  
ATOM   3402  HA  PHE A 227      -3.853 -39.480 -30.979  1.00  1.11           H  
ATOM   3403 1HB  PHE A 227      -2.126 -41.944 -30.431  1.00  1.11           H  
ATOM   3404 2HB  PHE A 227      -3.171 -41.713 -31.813  1.00  1.11           H  
ATOM   3405  HD1 PHE A 227      -0.104 -40.540 -30.162  1.00  1.11           H  
ATOM   3406  HD2 PHE A 227      -2.480 -40.401 -33.678  1.00  1.11           H  
ATOM   3407  HE1 PHE A 227       1.768 -39.458 -31.365  1.00  1.11           H  
ATOM   3408  HE2 PHE A 227      -0.613 -39.323 -34.909  1.00  1.11           H  
ATOM   3409  HZ  PHE A 227       1.518 -38.848 -33.738  1.00  1.11           H  
ATOM   3410  N   ASP A 228      -5.297 -41.720 -30.137  1.00  1.12           N  
ATOM   3411  CA  ASP A 228      -6.452 -42.430 -29.557  1.00  1.12           C  
ATOM   3412  C   ASP A 228      -6.590 -42.621 -28.024  1.00  1.12           C  
ATOM   3413  O   ASP A 228      -7.653 -42.328 -27.465  1.00  1.12           O  
ATOM   3414  CB  ASP A 228      -6.505 -43.798 -30.236  1.00  1.12           C  
ATOM   3415  CG  ASP A 228      -5.193 -44.615 -30.057  1.00  1.12           C  
ATOM   3416  OD1 ASP A 228      -4.291 -44.131 -29.391  1.00  1.12           O  
ATOM   3417  OD2 ASP A 228      -5.105 -45.683 -30.601  1.00  1.12           O  
ATOM   3418  H   ASP A 228      -5.141 -41.839 -31.126  1.00  1.12           H  
ATOM   3419  HA  ASP A 228      -7.326 -41.882 -29.871  1.00  1.12           H  
ATOM   3420 1HB  ASP A 228      -7.330 -44.374 -29.822  1.00  1.12           H  
ATOM   3421 2HB  ASP A 228      -6.700 -43.666 -31.302  1.00  1.12           H  
ATOM   3422  N   ALA A 229      -5.538 -43.067 -27.352  1.00  1.08           N  
ATOM   3423  CA  ALA A 229      -5.534 -43.325 -25.903  1.00  1.08           C  
ATOM   3424  C   ALA A 229      -5.345 -42.054 -25.067  1.00  1.08           C  
ATOM   3425  O   ALA A 229      -5.261 -42.116 -23.835  1.00  1.08           O  
ATOM   3426  CB  ALA A 229      -4.455 -44.323 -25.546  1.00  1.08           C  
ATOM   3427  H   ALA A 229      -4.716 -43.280 -27.915  1.00  1.08           H  
ATOM   3428  HA  ALA A 229      -6.500 -43.756 -25.642  1.00  1.08           H  
ATOM   3429 1HB  ALA A 229      -4.499 -44.536 -24.477  1.00  1.08           H  
ATOM   3430 2HB  ALA A 229      -4.612 -45.241 -26.109  1.00  1.08           H  
ATOM   3431 3HB  ALA A 229      -3.490 -43.919 -25.790  1.00  1.08           H  
ATOM   3432  N   VAL A 230      -5.300 -40.908 -25.725  1.00  1.02           N  
ATOM   3433  CA  VAL A 230      -5.141 -39.606 -25.097  1.00  1.02           C  
ATOM   3434  C   VAL A 230      -6.090 -39.367 -23.924  1.00  1.02           C  
ATOM   3435  O   VAL A 230      -5.683 -38.790 -22.920  1.00  1.02           O  
ATOM   3436  CB  VAL A 230      -5.311 -38.509 -26.182  1.00  1.02           C  
ATOM   3437  CG1 VAL A 230      -6.746 -38.498 -26.760  1.00  1.02           C  
ATOM   3438  CG2 VAL A 230      -4.962 -37.174 -25.611  1.00  1.02           C  
ATOM   3439  H   VAL A 230      -5.347 -40.943 -26.737  1.00  1.02           H  
ATOM   3440  HA  VAL A 230      -4.121 -39.544 -24.722  1.00  1.02           H  
ATOM   3441  HB  VAL A 230      -4.633 -38.721 -26.994  1.00  1.02           H  
ATOM   3442 1HG1 VAL A 230      -6.801 -37.740 -27.543  1.00  1.02           H  
ATOM   3443 2HG1 VAL A 230      -6.965 -39.477 -27.192  1.00  1.02           H  
ATOM   3444 3HG1 VAL A 230      -7.470 -38.265 -25.998  1.00  1.02           H  
ATOM   3445 1HG2 VAL A 230      -5.047 -36.408 -26.387  1.00  1.02           H  
ATOM   3446 2HG2 VAL A 230      -5.629 -36.935 -24.782  1.00  1.02           H  
ATOM   3447 3HG2 VAL A 230      -3.937 -37.228 -25.267  1.00  1.02           H  
ATOM   3448  N   LEU A 231      -7.330 -39.847 -23.986  1.00  0.96           N  
ATOM   3449  CA  LEU A 231      -8.212 -39.626 -22.847  1.00  0.96           C  
ATOM   3450  C   LEU A 231      -7.765 -40.418 -21.621  1.00  0.96           C  
ATOM   3451  O   LEU A 231      -7.954 -39.965 -20.492  1.00  0.96           O  
ATOM   3452  CB  LEU A 231      -9.665 -39.963 -23.175  1.00  0.96           C  
ATOM   3453  CG  LEU A 231     -10.352 -39.018 -24.173  1.00  0.96           C  
ATOM   3454  CD1 LEU A 231     -11.731 -39.540 -24.486  1.00  0.96           C  
ATOM   3455  CD2 LEU A 231     -10.439 -37.619 -23.575  1.00  0.96           C  
ATOM   3456  H   LEU A 231      -7.646 -40.337 -24.814  1.00  0.96           H  
ATOM   3457  HA  LEU A 231      -8.170 -38.567 -22.594  1.00  0.96           H  
ATOM   3458 1HB  LEU A 231      -9.703 -40.973 -23.582  1.00  0.96           H  
ATOM   3459 2HB  LEU A 231     -10.239 -39.947 -22.246  1.00  0.96           H  
ATOM   3460  HG  LEU A 231      -9.778 -38.987 -25.102  1.00  0.96           H  
ATOM   3461 1HD1 LEU A 231     -12.220 -38.874 -25.206  1.00  0.96           H  
ATOM   3462 2HD1 LEU A 231     -11.656 -40.537 -24.907  1.00  0.96           H  
ATOM   3463 3HD1 LEU A 231     -12.321 -39.578 -23.572  1.00  0.96           H  
ATOM   3464 1HD2 LEU A 231     -10.931 -36.960 -24.290  1.00  0.96           H  
ATOM   3465 2HD2 LEU A 231     -11.016 -37.643 -22.653  1.00  0.96           H  
ATOM   3466 3HD2 LEU A 231      -9.438 -37.256 -23.360  1.00  0.96           H  
ATOM   3467  N   ASP A 232      -7.153 -41.591 -21.828  1.00  0.90           N  
ATOM   3468  CA  ASP A 232      -6.746 -42.406 -20.692  1.00  0.90           C  
ATOM   3469  C   ASP A 232      -5.555 -41.708 -20.065  1.00  0.90           C  
ATOM   3470  O   ASP A 232      -5.408 -41.653 -18.839  1.00  0.90           O  
ATOM   3471  CB  ASP A 232      -6.326 -43.813 -21.132  1.00  0.90           C  
ATOM   3472  CG  ASP A 232      -7.464 -44.691 -21.685  1.00  0.90           C  
ATOM   3473  OD1 ASP A 232      -8.612 -44.354 -21.520  1.00  0.90           O  
ATOM   3474  OD2 ASP A 232      -7.156 -45.692 -22.288  1.00  0.90           O  
ATOM   3475  H   ASP A 232      -6.932 -41.903 -22.769  1.00  0.90           H  
ATOM   3476  HA  ASP A 232      -7.559 -42.461 -19.967  1.00  0.90           H  
ATOM   3477 1HB  ASP A 232      -5.556 -43.731 -21.900  1.00  0.90           H  
ATOM   3478 2HB  ASP A 232      -5.875 -44.330 -20.288  1.00  0.90           H  
ATOM   3479  N   ALA A 233      -4.704 -41.159 -20.931  1.00  0.86           N  
ATOM   3480  CA  ALA A 233      -3.538 -40.428 -20.478  1.00  0.86           C  
ATOM   3481  C   ALA A 233      -3.964 -39.203 -19.662  1.00  0.86           C  
ATOM   3482  O   ALA A 233      -3.360 -38.895 -18.627  1.00  0.86           O  
ATOM   3483  CB  ALA A 233      -2.701 -40.025 -21.663  1.00  0.86           C  
ATOM   3484  H   ALA A 233      -4.890 -41.269 -21.930  1.00  0.86           H  
ATOM   3485  HA  ALA A 233      -2.953 -41.081 -19.830  1.00  0.86           H  
ATOM   3486 1HB  ALA A 233      -1.825 -39.501 -21.307  1.00  0.86           H  
ATOM   3487 2HB  ALA A 233      -2.402 -40.911 -22.222  1.00  0.86           H  
ATOM   3488 3HB  ALA A 233      -3.288 -39.376 -22.305  1.00  0.86           H  
ATOM   3489  N   MET A 234      -5.032 -38.520 -20.100  1.00  0.84           N  
ATOM   3490  CA  MET A 234      -5.507 -37.378 -19.338  1.00  0.84           C  
ATOM   3491  C   MET A 234      -5.990 -37.848 -17.985  1.00  0.84           C  
ATOM   3492  O   MET A 234      -5.669 -37.230 -16.968  1.00  0.84           O  
ATOM   3493  CB  MET A 234      -6.641 -36.642 -20.038  1.00  0.84           C  
ATOM   3494  CG  MET A 234      -6.265 -35.912 -21.283  1.00  0.84           C  
ATOM   3495  SD  MET A 234      -7.664 -35.151 -22.077  1.00  0.84           S  
ATOM   3496  CE  MET A 234      -7.995 -33.768 -20.991  1.00  0.84           C  
ATOM   3497  H   MET A 234      -5.484 -38.780 -20.977  1.00  0.84           H  
ATOM   3498  HA  MET A 234      -4.681 -36.688 -19.182  1.00  0.84           H  
ATOM   3499 1HB  MET A 234      -7.424 -37.357 -20.297  1.00  0.84           H  
ATOM   3500 2HB  MET A 234      -7.074 -35.927 -19.354  1.00  0.84           H  
ATOM   3501 1HG  MET A 234      -5.539 -35.144 -21.054  1.00  0.84           H  
ATOM   3502 2HG  MET A 234      -5.823 -36.600 -21.974  1.00  0.84           H  
ATOM   3503 1HE  MET A 234      -8.829 -33.205 -21.379  1.00  0.84           H  
ATOM   3504 2HE  MET A 234      -8.236 -34.132 -20.012  1.00  0.84           H  
ATOM   3505 3HE  MET A 234      -7.118 -33.122 -20.935  1.00  0.84           H  
ATOM   3506  N   ASP A 235      -6.719 -38.973 -17.951  1.00  0.84           N  
ATOM   3507  CA  ASP A 235      -7.219 -39.466 -16.677  1.00  0.84           C  
ATOM   3508  C   ASP A 235      -6.078 -39.757 -15.718  1.00  0.84           C  
ATOM   3509  O   ASP A 235      -6.191 -39.452 -14.529  1.00  0.84           O  
ATOM   3510  CB  ASP A 235      -8.099 -40.710 -16.848  1.00  0.84           C  
ATOM   3511  CG  ASP A 235      -9.487 -40.401 -17.436  1.00  0.84           C  
ATOM   3512  OD1 ASP A 235      -9.866 -39.246 -17.512  1.00  0.84           O  
ATOM   3513  OD2 ASP A 235     -10.216 -41.317 -17.748  1.00  0.84           O  
ATOM   3514  H   ASP A 235      -6.960 -39.459 -18.816  1.00  0.84           H  
ATOM   3515  HA  ASP A 235      -7.839 -38.690 -16.234  1.00  0.84           H  
ATOM   3516 1HB  ASP A 235      -7.595 -41.413 -17.509  1.00  0.84           H  
ATOM   3517 2HB  ASP A 235      -8.224 -41.202 -15.886  1.00  0.84           H  
ATOM   3518  N   GLU A 236      -4.963 -40.299 -16.220  1.00  0.84           N  
ATOM   3519  CA  GLU A 236      -3.819 -40.535 -15.344  1.00  0.84           C  
ATOM   3520  C   GLU A 236      -3.335 -39.217 -14.737  1.00  0.84           C  
ATOM   3521  O   GLU A 236      -3.062 -39.135 -13.532  1.00  0.84           O  
ATOM   3522  CB  GLU A 236      -2.658 -41.203 -16.089  1.00  0.84           C  
ATOM   3523  CG  GLU A 236      -1.438 -41.486 -15.188  1.00  0.84           C  
ATOM   3524  CD  GLU A 236      -0.286 -42.129 -15.914  1.00  0.84           C  
ATOM   3525  OE1 GLU A 236      -0.410 -42.385 -17.085  1.00  0.84           O  
ATOM   3526  OE2 GLU A 236       0.736 -42.357 -15.299  1.00  0.84           O  
ATOM   3527  H   GLU A 236      -4.930 -40.563 -17.208  1.00  0.84           H  
ATOM   3528  HA  GLU A 236      -4.136 -41.191 -14.535  1.00  0.84           H  
ATOM   3529 1HB  GLU A 236      -2.996 -42.141 -16.526  1.00  0.84           H  
ATOM   3530 2HB  GLU A 236      -2.333 -40.561 -16.906  1.00  0.84           H  
ATOM   3531 1HG  GLU A 236      -1.098 -40.542 -14.760  1.00  0.84           H  
ATOM   3532 2HG  GLU A 236      -1.748 -42.132 -14.366  1.00  0.84           H  
ATOM   3533  N   ALA A 237      -3.234 -38.177 -15.574  1.00  0.84           N  
ATOM   3534  CA  ALA A 237      -2.772 -36.875 -15.108  1.00  0.84           C  
ATOM   3535  C   ALA A 237      -3.694 -36.326 -14.012  1.00  0.84           C  
ATOM   3536  O   ALA A 237      -3.218 -35.799 -12.995  1.00  0.84           O  
ATOM   3537  CB  ALA A 237      -2.700 -35.912 -16.282  1.00  0.84           C  
ATOM   3538  H   ALA A 237      -3.466 -38.312 -16.563  1.00  0.84           H  
ATOM   3539  HA  ALA A 237      -1.777 -37.000 -14.683  1.00  0.84           H  
ATOM   3540 1HB  ALA A 237      -2.332 -34.957 -15.961  1.00  0.84           H  
ATOM   3541 2HB  ALA A 237      -2.031 -36.321 -17.040  1.00  0.84           H  
ATOM   3542 3HB  ALA A 237      -3.686 -35.787 -16.708  1.00  0.84           H  
ATOM   3543  N   PHE A 238      -5.005 -36.532 -14.179  1.00  0.85           N  
ATOM   3544  CA  PHE A 238      -5.959 -36.071 -13.180  1.00  0.85           C  
ATOM   3545  C   PHE A 238      -5.864 -36.919 -11.927  1.00  0.85           C  
ATOM   3546  O   PHE A 238      -5.948 -36.397 -10.816  1.00  0.85           O  
ATOM   3547  CB  PHE A 238      -7.398 -36.131 -13.693  1.00  0.85           C  
ATOM   3548  CG  PHE A 238      -7.776 -35.059 -14.660  1.00  0.85           C  
ATOM   3549  CD1 PHE A 238      -7.899 -35.324 -15.997  1.00  0.85           C  
ATOM   3550  CD2 PHE A 238      -8.021 -33.784 -14.224  1.00  0.85           C  
ATOM   3551  CE1 PHE A 238      -8.248 -34.348 -16.877  1.00  0.85           C  
ATOM   3552  CE2 PHE A 238      -8.376 -32.794 -15.113  1.00  0.85           C  
ATOM   3553  CZ  PHE A 238      -8.482 -33.084 -16.432  1.00  0.85           C  
ATOM   3554  H   PHE A 238      -5.331 -36.978 -15.039  1.00  0.85           H  
ATOM   3555  HA  PHE A 238      -5.720 -35.039 -12.920  1.00  0.85           H  
ATOM   3556 1HB  PHE A 238      -7.556 -37.095 -14.180  1.00  0.85           H  
ATOM   3557 2HB  PHE A 238      -8.084 -36.083 -12.850  1.00  0.85           H  
ATOM   3558  HD1 PHE A 238      -7.726 -36.326 -16.346  1.00  0.85           H  
ATOM   3559  HD2 PHE A 238      -7.937 -33.563 -13.160  1.00  0.85           H  
ATOM   3560  HE1 PHE A 238      -8.346 -34.586 -17.916  1.00  0.85           H  
ATOM   3561  HE2 PHE A 238      -8.579 -31.788 -14.762  1.00  0.85           H  
ATOM   3562  HZ  PHE A 238      -8.761 -32.320 -17.114  1.00  0.85           H  
ATOM   3563  N   ALA A 239      -5.650 -38.224 -12.083  1.00  0.86           N  
ATOM   3564  CA  ALA A 239      -5.564 -39.088 -10.922  1.00  0.86           C  
ATOM   3565  C   ALA A 239      -4.431 -38.629 -10.026  1.00  0.86           C  
ATOM   3566  O   ALA A 239      -4.570 -38.619  -8.802  1.00  0.86           O  
ATOM   3567  CB  ALA A 239      -5.348 -40.530 -11.341  1.00  0.86           C  
ATOM   3568  H   ALA A 239      -5.588 -38.627 -13.015  1.00  0.86           H  
ATOM   3569  HA  ALA A 239      -6.499 -39.009 -10.366  1.00  0.86           H  
ATOM   3570 1HB  ALA A 239      -5.301 -41.163 -10.459  1.00  0.86           H  
ATOM   3571 2HB  ALA A 239      -6.175 -40.845 -11.978  1.00  0.86           H  
ATOM   3572 3HB  ALA A 239      -4.416 -40.607 -11.896  1.00  0.86           H  
ATOM   3573  N   MET A 240      -3.315 -38.203 -10.629  1.00  0.88           N  
ATOM   3574  CA  MET A 240      -2.213 -37.702  -9.826  1.00  0.88           C  
ATOM   3575  C   MET A 240      -2.634 -36.460  -9.060  1.00  0.88           C  
ATOM   3576  O   MET A 240      -2.382 -36.349  -7.857  1.00  0.88           O  
ATOM   3577  CB  MET A 240      -0.999 -37.364 -10.666  1.00  0.88           C  
ATOM   3578  CG  MET A 240       0.180 -36.917  -9.807  1.00  0.88           C  
ATOM   3579  SD  MET A 240       1.618 -36.550 -10.739  1.00  0.88           S  
ATOM   3580  CE  MET A 240       2.785 -36.177  -9.461  1.00  0.88           C  
ATOM   3581  H   MET A 240      -3.241 -38.255 -11.649  1.00  0.88           H  
ATOM   3582  HA  MET A 240      -1.936 -38.467  -9.102  1.00  0.88           H  
ATOM   3583 1HB  MET A 240      -0.701 -38.232 -11.251  1.00  0.88           H  
ATOM   3584 2HB  MET A 240      -1.247 -36.561 -11.367  1.00  0.88           H  
ATOM   3585 1HG  MET A 240      -0.103 -36.026  -9.244  1.00  0.88           H  
ATOM   3586 2HG  MET A 240       0.428 -37.707  -9.101  1.00  0.88           H  
ATOM   3587 1HE  MET A 240       3.751 -35.936  -9.904  1.00  0.88           H  
ATOM   3588 2HE  MET A 240       2.430 -35.331  -8.876  1.00  0.88           H  
ATOM   3589 3HE  MET A 240       2.897 -37.050  -8.825  1.00  0.88           H  
ATOM   3590  N   GLU A 241      -3.303 -35.520  -9.744  1.00  0.90           N  
ATOM   3591  CA  GLU A 241      -3.733 -34.299  -9.064  1.00  0.90           C  
ATOM   3592  C   GLU A 241      -4.557 -34.612  -7.844  1.00  0.90           C  
ATOM   3593  O   GLU A 241      -4.334 -34.042  -6.771  1.00  0.90           O  
ATOM   3594  CB  GLU A 241      -4.624 -33.436  -9.978  1.00  0.90           C  
ATOM   3595  CG  GLU A 241      -5.026 -32.040  -9.404  1.00  0.90           C  
ATOM   3596  CD  GLU A 241      -6.267 -32.005  -8.527  1.00  0.90           C  
ATOM   3597  OE1 GLU A 241      -7.118 -32.853  -8.640  1.00  0.90           O  
ATOM   3598  OE2 GLU A 241      -6.394 -31.051  -7.799  1.00  0.90           O  
ATOM   3599  H   GLU A 241      -3.489 -35.650 -10.743  1.00  0.90           H  
ATOM   3600  HA  GLU A 241      -2.848 -33.733  -8.766  1.00  0.90           H  
ATOM   3601 1HB  GLU A 241      -4.141 -33.287 -10.934  1.00  0.90           H  
ATOM   3602 2HB  GLU A 241      -5.551 -33.965 -10.180  1.00  0.90           H  
ATOM   3603 1HG  GLU A 241      -4.229 -31.715  -8.776  1.00  0.90           H  
ATOM   3604 2HG  GLU A 241      -5.121 -31.317 -10.202  1.00  0.90           H  
ATOM   3605  N   GLN A 242      -5.485 -35.554  -8.020  1.00  0.92           N  
ATOM   3606  CA  GLN A 242      -6.444 -35.929  -7.001  1.00  0.92           C  
ATOM   3607  C   GLN A 242      -5.778 -36.671  -5.855  1.00  0.92           C  
ATOM   3608  O   GLN A 242      -6.075 -36.416  -4.684  1.00  0.92           O  
ATOM   3609  CB  GLN A 242      -7.522 -36.776  -7.686  1.00  0.92           C  
ATOM   3610  CG  GLN A 242      -8.342 -35.928  -8.680  1.00  0.92           C  
ATOM   3611  CD  GLN A 242      -9.244 -36.700  -9.643  1.00  0.92           C  
ATOM   3612  OE1 GLN A 242      -9.315 -37.938  -9.647  1.00  0.92           O  
ATOM   3613  NE2 GLN A 242      -9.920 -35.924 -10.503  1.00  0.92           N  
ATOM   3614  H   GLN A 242      -5.566 -35.974  -8.947  1.00  0.92           H  
ATOM   3615  HA  GLN A 242      -6.900 -35.021  -6.612  1.00  0.92           H  
ATOM   3616 1HB  GLN A 242      -7.053 -37.592  -8.233  1.00  0.92           H  
ATOM   3617 2HB  GLN A 242      -8.190 -37.203  -6.943  1.00  0.92           H  
ATOM   3618 1HG  GLN A 242      -8.971 -35.247  -8.107  1.00  0.92           H  
ATOM   3619 2HG  GLN A 242      -7.644 -35.341  -9.280  1.00  0.92           H  
ATOM   3620 1HE2 GLN A 242     -10.540 -36.310 -11.217  1.00  0.92           H  
ATOM   3621 2HE2 GLN A 242      -9.803 -34.918 -10.456  1.00  0.92           H  
ATOM   3622  N   ALA A 243      -4.849 -37.564  -6.185  1.00  0.92           N  
ATOM   3623  CA  ALA A 243      -4.116 -38.335  -5.194  1.00  0.92           C  
ATOM   3624  C   ALA A 243      -3.270 -37.450  -4.287  1.00  0.92           C  
ATOM   3625  O   ALA A 243      -3.149 -37.714  -3.088  1.00  0.92           O  
ATOM   3626  CB  ALA A 243      -3.212 -39.339  -5.893  1.00  0.92           C  
ATOM   3627  H   ALA A 243      -4.654 -37.741  -7.169  1.00  0.92           H  
ATOM   3628  HA  ALA A 243      -4.838 -38.864  -4.575  1.00  0.92           H  
ATOM   3629 1HB  ALA A 243      -2.678 -39.932  -5.152  1.00  0.92           H  
ATOM   3630 2HB  ALA A 243      -3.811 -39.993  -6.523  1.00  0.92           H  
ATOM   3631 3HB  ALA A 243      -2.496 -38.803  -6.512  1.00  0.92           H  
ATOM   3632  N   PHE A 244      -2.677 -36.405  -4.865  1.00  0.91           N  
ATOM   3633  CA  PHE A 244      -1.769 -35.550  -4.119  1.00  0.91           C  
ATOM   3634  C   PHE A 244      -2.147 -34.094  -3.882  1.00  0.91           C  
ATOM   3635  O   PHE A 244      -1.395 -33.403  -3.200  1.00  0.91           O  
ATOM   3636  CB  PHE A 244      -0.431 -35.557  -4.809  1.00  0.91           C  
ATOM   3637  CG  PHE A 244       0.167 -36.846  -4.844  1.00  0.91           C  
ATOM   3638  CD1 PHE A 244       0.150 -37.577  -5.990  1.00  0.91           C  
ATOM   3639  CD2 PHE A 244       0.743 -37.358  -3.715  1.00  0.91           C  
ATOM   3640  CE1 PHE A 244       0.693 -38.807  -6.017  1.00  0.91           C  
ATOM   3641  CE2 PHE A 244       1.295 -38.593  -3.729  1.00  0.91           C  
ATOM   3642  CZ  PHE A 244       1.273 -39.326  -4.877  1.00  0.91           C  
ATOM   3643  H   PHE A 244      -2.809 -36.244  -5.865  1.00  0.91           H  
ATOM   3644  HA  PHE A 244      -1.640 -36.004  -3.138  1.00  0.91           H  
ATOM   3645 1HB  PHE A 244      -0.569 -35.214  -5.833  1.00  0.91           H  
ATOM   3646 2HB  PHE A 244       0.244 -34.884  -4.295  1.00  0.91           H  
ATOM   3647  HD1 PHE A 244      -0.316 -37.161  -6.877  1.00  0.91           H  
ATOM   3648  HD2 PHE A 244       0.749 -36.765  -2.800  1.00  0.91           H  
ATOM   3649  HE1 PHE A 244       0.662 -39.375  -6.927  1.00  0.91           H  
ATOM   3650  HE2 PHE A 244       1.748 -39.001  -2.831  1.00  0.91           H  
ATOM   3651  HZ  PHE A 244       1.714 -40.313  -4.874  1.00  0.91           H  
ATOM   3652  N   ASP A 245      -3.266 -33.598  -4.417  1.00  0.88           N  
ATOM   3653  CA  ASP A 245      -3.585 -32.170  -4.274  1.00  0.88           C  
ATOM   3654  C   ASP A 245      -2.455 -31.296  -4.854  1.00  0.88           C  
ATOM   3655  O   ASP A 245      -1.965 -30.356  -4.207  1.00  0.88           O  
ATOM   3656  CB  ASP A 245      -3.841 -31.831  -2.791  1.00  0.88           C  
ATOM   3657  CG  ASP A 245      -4.446 -30.431  -2.503  1.00  0.88           C  
ATOM   3658  OD1 ASP A 245      -5.216 -29.936  -3.273  1.00  0.88           O  
ATOM   3659  OD2 ASP A 245      -4.025 -29.843  -1.502  1.00  0.88           O  
ATOM   3660  H   ASP A 245      -3.878 -34.178  -4.984  1.00  0.88           H  
ATOM   3661  HA  ASP A 245      -4.495 -31.969  -4.843  1.00  0.88           H  
ATOM   3662 1HB  ASP A 245      -4.534 -32.575  -2.393  1.00  0.88           H  
ATOM   3663 2HB  ASP A 245      -2.952 -31.932  -2.238  1.00  0.88           H  
ATOM   3664  N   ILE A 246      -2.035 -31.652  -6.077  1.00  0.84           N  
ATOM   3665  CA  ILE A 246      -0.968 -30.955  -6.823  1.00  0.84           C  
ATOM   3666  C   ILE A 246      -1.480 -30.356  -8.105  1.00  0.84           C  
ATOM   3667  O   ILE A 246      -2.000 -31.065  -8.946  1.00  0.84           O  
ATOM   3668  CB  ILE A 246       0.184 -31.906  -7.206  1.00  0.84           C  
ATOM   3669  CG1 ILE A 246       0.808 -32.443  -6.019  1.00  0.84           C  
ATOM   3670  CG2 ILE A 246       1.246 -31.222  -8.081  1.00  0.84           C  
ATOM   3671  CD1 ILE A 246       1.760 -33.503  -6.357  1.00  0.84           C  
ATOM   3672  H   ILE A 246      -2.537 -32.438  -6.495  1.00  0.84           H  
ATOM   3673  HA  ILE A 246      -0.573 -30.152  -6.202  1.00  0.84           H  
ATOM   3674  HB  ILE A 246      -0.234 -32.750  -7.759  1.00  0.84           H  
ATOM   3675 1HG1 ILE A 246       1.342 -31.647  -5.497  1.00  0.84           H  
ATOM   3676 2HG1 ILE A 246       0.050 -32.825  -5.361  1.00  0.84           H  
ATOM   3677 1HG2 ILE A 246       2.026 -31.935  -8.336  1.00  0.84           H  
ATOM   3678 2HG2 ILE A 246       0.791 -30.858  -8.993  1.00  0.84           H  
ATOM   3679 3HG2 ILE A 246       1.688 -30.384  -7.539  1.00  0.84           H  
ATOM   3680 1HD1 ILE A 246       2.185 -33.854  -5.457  1.00  0.84           H  
ATOM   3681 2HD1 ILE A 246       1.260 -34.316  -6.870  1.00  0.84           H  
ATOM   3682 3HD1 ILE A 246       2.527 -33.100  -7.002  1.00  0.84           H  
ATOM   3683  N   LYS A 247      -1.283 -29.069  -8.312  1.00  0.80           N  
ATOM   3684  CA  LYS A 247      -1.766 -28.495  -9.560  1.00  0.80           C  
ATOM   3685  C   LYS A 247      -1.125 -29.208 -10.752  1.00  0.80           C  
ATOM   3686  O   LYS A 247       0.111 -29.293 -10.833  1.00  0.80           O  
ATOM   3687  CB  LYS A 247      -1.474 -26.996  -9.618  1.00  0.80           C  
ATOM   3688  CG  LYS A 247      -2.189 -26.259 -10.755  1.00  0.80           C  
ATOM   3689  CD  LYS A 247      -1.913 -24.756 -10.732  1.00  0.80           C  
ATOM   3690  CE  LYS A 247      -2.539 -24.095  -9.497  1.00  0.80           C  
ATOM   3691  NZ  LYS A 247      -2.432 -22.609  -9.536  1.00  0.80           N  
ATOM   3692  H   LYS A 247      -0.836 -28.500  -7.611  1.00  0.80           H  
ATOM   3693  HA  LYS A 247      -2.841 -28.648  -9.610  1.00  0.80           H  
ATOM   3694 1HB  LYS A 247      -1.761 -26.527  -8.677  1.00  0.80           H  
ATOM   3695 2HB  LYS A 247      -0.413 -26.847  -9.751  1.00  0.80           H  
ATOM   3696 1HG  LYS A 247      -1.864 -26.665 -11.717  1.00  0.80           H  
ATOM   3697 2HG  LYS A 247      -3.261 -26.418 -10.665  1.00  0.80           H  
ATOM   3698 1HD  LYS A 247      -0.836 -24.575 -10.728  1.00  0.80           H  
ATOM   3699 2HD  LYS A 247      -2.332 -24.303 -11.630  1.00  0.80           H  
ATOM   3700 1HE  LYS A 247      -3.590 -24.374  -9.428  1.00  0.80           H  
ATOM   3701 2HE  LYS A 247      -2.018 -24.454  -8.608  1.00  0.80           H  
ATOM   3702 1HZ  LYS A 247      -2.839 -22.206  -8.680  1.00  0.80           H  
ATOM   3703 2HZ  LYS A 247      -1.458 -22.332  -9.582  1.00  0.80           H  
ATOM   3704 3HZ  LYS A 247      -2.919 -22.247 -10.337  1.00  0.80           H  
ATOM   3705  N   VAL A 248      -1.967 -29.676 -11.681  1.00  0.76           N  
ATOM   3706  CA  VAL A 248      -1.478 -30.390 -12.866  1.00  0.76           C  
ATOM   3707  C   VAL A 248      -1.784 -29.680 -14.148  1.00  0.76           C  
ATOM   3708  O   VAL A 248      -2.943 -29.359 -14.440  1.00  0.76           O  
ATOM   3709  CB  VAL A 248      -2.020 -31.830 -12.993  1.00  0.76           C  
ATOM   3710  CG1 VAL A 248      -1.553 -32.454 -14.314  1.00  0.76           C  
ATOM   3711  CG2 VAL A 248      -1.522 -32.683 -11.826  1.00  0.76           C  
ATOM   3712  H   VAL A 248      -2.966 -29.515 -11.533  1.00  0.76           H  
ATOM   3713  HA  VAL A 248      -0.401 -30.469 -12.775  1.00  0.76           H  
ATOM   3714  HB  VAL A 248      -3.098 -31.821 -12.991  1.00  0.76           H  
ATOM   3715 1HG1 VAL A 248      -1.939 -33.460 -14.367  1.00  0.76           H  
ATOM   3716 2HG1 VAL A 248      -1.933 -31.876 -15.156  1.00  0.76           H  
ATOM   3717 3HG1 VAL A 248      -0.481 -32.473 -14.364  1.00  0.76           H  
ATOM   3718 1HG2 VAL A 248      -1.905 -33.700 -11.927  1.00  0.76           H  
ATOM   3719 2HG2 VAL A 248      -0.457 -32.704 -11.809  1.00  0.76           H  
ATOM   3720 3HG2 VAL A 248      -1.872 -32.266 -10.915  1.00  0.76           H  
ATOM   3721  N   ILE A 249      -0.731 -29.489 -14.919  1.00  0.74           N  
ATOM   3722  CA  ILE A 249      -0.836 -28.830 -16.188  1.00  0.74           C  
ATOM   3723  C   ILE A 249      -0.598 -29.830 -17.311  1.00  0.74           C  
ATOM   3724  O   ILE A 249       0.441 -30.496 -17.348  1.00  0.74           O  
ATOM   3725  CB  ILE A 249       0.174 -27.683 -16.265  1.00  0.74           C  
ATOM   3726  CG1 ILE A 249      -0.120 -26.700 -15.096  1.00  0.74           C  
ATOM   3727  CG2 ILE A 249       0.049 -27.034 -17.631  1.00  0.74           C  
ATOM   3728  CD1 ILE A 249       0.900 -25.669 -14.874  1.00  0.74           C  
ATOM   3729  H   ILE A 249       0.182 -29.800 -14.584  1.00  0.74           H  
ATOM   3730  HA  ILE A 249      -1.828 -28.415 -16.282  1.00  0.74           H  
ATOM   3731  HB  ILE A 249       1.184 -28.058 -16.129  1.00  0.74           H  
ATOM   3732 1HG1 ILE A 249      -1.060 -26.212 -15.276  1.00  0.74           H  
ATOM   3733 2HG1 ILE A 249      -0.197 -27.273 -14.176  1.00  0.74           H  
ATOM   3734 1HG2 ILE A 249       0.752 -26.208 -17.719  1.00  0.74           H  
ATOM   3735 2HG2 ILE A 249       0.267 -27.763 -18.413  1.00  0.74           H  
ATOM   3736 3HG2 ILE A 249      -0.970 -26.666 -17.763  1.00  0.74           H  
ATOM   3737 1HD1 ILE A 249       0.617 -25.045 -14.029  1.00  0.74           H  
ATOM   3738 2HD1 ILE A 249       1.864 -26.142 -14.664  1.00  0.74           H  
ATOM   3739 3HD1 ILE A 249       0.962 -25.077 -15.759  1.00  0.74           H  
ATOM   3740  N   ILE A 250      -1.567 -29.966 -18.205  1.00  0.74           N  
ATOM   3741  CA  ILE A 250      -1.403 -30.897 -19.314  1.00  0.74           C  
ATOM   3742  C   ILE A 250      -0.969 -30.135 -20.545  1.00  0.74           C  
ATOM   3743  O   ILE A 250      -1.725 -29.331 -21.097  1.00  0.74           O  
ATOM   3744  CB  ILE A 250      -2.688 -31.676 -19.620  1.00  0.74           C  
ATOM   3745  CG1 ILE A 250      -3.133 -32.523 -18.399  1.00  0.74           C  
ATOM   3746  CG2 ILE A 250      -2.497 -32.517 -20.851  1.00  0.74           C  
ATOM   3747  CD1 ILE A 250      -4.518 -33.175 -18.565  1.00  0.74           C  
ATOM   3748  H   ILE A 250      -2.411 -29.402 -18.102  1.00  0.74           H  
ATOM   3749  HA  ILE A 250      -0.623 -31.615 -19.067  1.00  0.74           H  
ATOM   3750  HB  ILE A 250      -3.468 -30.985 -19.807  1.00  0.74           H  
ATOM   3751 1HG1 ILE A 250      -2.396 -33.307 -18.228  1.00  0.74           H  
ATOM   3752 2HG1 ILE A 250      -3.164 -31.878 -17.517  1.00  0.74           H  
ATOM   3753 1HG2 ILE A 250      -3.420 -33.041 -21.077  1.00  0.74           H  
ATOM   3754 2HG2 ILE A 250      -2.225 -31.881 -21.698  1.00  0.74           H  
ATOM   3755 3HG2 ILE A 250      -1.696 -33.231 -20.670  1.00  0.74           H  
ATOM   3756 1HD1 ILE A 250      -4.768 -33.750 -17.670  1.00  0.74           H  
ATOM   3757 2HD1 ILE A 250      -5.273 -32.400 -18.716  1.00  0.74           H  
ATOM   3758 3HD1 ILE A 250      -4.503 -33.836 -19.423  1.00  0.74           H  
ATOM   3759  N   SER A 251       0.239 -30.411 -20.983  1.00  0.75           N  
ATOM   3760  CA  SER A 251       0.811 -29.708 -22.097  1.00  0.75           C  
ATOM   3761  C   SER A 251       0.318 -30.288 -23.406  1.00  0.75           C  
ATOM   3762  O   SER A 251       0.128 -31.499 -23.525  1.00  0.75           O  
ATOM   3763  CB  SER A 251       2.326 -29.735 -21.998  1.00  0.75           C  
ATOM   3764  OG  SER A 251       2.749 -29.010 -20.883  1.00  0.75           O  
ATOM   3765  H   SER A 251       0.781 -31.125 -20.510  1.00  0.75           H  
ATOM   3766  HA  SER A 251       0.493 -28.680 -22.028  1.00  0.75           H  
ATOM   3767 1HB  SER A 251       2.665 -30.766 -21.912  1.00  0.75           H  
ATOM   3768 2HB  SER A 251       2.765 -29.315 -22.894  1.00  0.75           H  
ATOM   3769  HG  SER A 251       2.358 -28.104 -20.973  1.00  0.75           H  
ATOM   3770  N   HIS A 252       0.172 -29.421 -24.404  1.00  0.79           N  
ATOM   3771  CA  HIS A 252      -0.219 -29.809 -25.751  1.00  0.79           C  
ATOM   3772  C   HIS A 252      -1.539 -30.568 -25.778  1.00  0.79           C  
ATOM   3773  O   HIS A 252      -1.610 -31.686 -26.297  1.00  0.79           O  
ATOM   3774  CB  HIS A 252       0.878 -30.641 -26.417  1.00  0.79           C  
ATOM   3775  CG  HIS A 252       2.164 -29.962 -26.372  1.00  0.79           C  
ATOM   3776  ND1 HIS A 252       3.299 -30.453 -26.969  1.00  0.79           N  
ATOM   3777  CD2 HIS A 252       2.515 -28.834 -25.748  1.00  0.79           C  
ATOM   3778  CE1 HIS A 252       4.300 -29.633 -26.722  1.00  0.79           C  
ATOM   3779  NE2 HIS A 252       3.846 -28.643 -25.960  1.00  0.79           N  
ATOM   3780  H   HIS A 252       0.331 -28.444 -24.213  1.00  0.79           H  
ATOM   3781  HA  HIS A 252      -0.359 -28.909 -26.353  1.00  0.79           H  
ATOM   3782 1HB  HIS A 252       0.978 -31.611 -25.927  1.00  0.79           H  
ATOM   3783 2HB  HIS A 252       0.615 -30.826 -27.456  1.00  0.79           H  
ATOM   3784  HD1 HIS A 252       3.376 -31.301 -27.505  1.00  0.79           H  
ATOM   3785  HD2 HIS A 252       1.948 -28.129 -25.139  1.00  0.79           H  
ATOM   3786  HE1 HIS A 252       5.298 -29.837 -27.118  1.00  0.79           H  
ATOM   3787  N   LEU A 253      -2.605 -29.977 -25.228  1.00  0.84           N  
ATOM   3788  CA  LEU A 253      -3.872 -30.714 -25.212  1.00  0.84           C  
ATOM   3789  C   LEU A 253      -4.506 -30.757 -26.588  1.00  0.84           C  
ATOM   3790  O   LEU A 253      -5.420 -30.003 -26.903  1.00  0.84           O  
ATOM   3791  CB  LEU A 253      -4.896 -30.097 -24.266  1.00  0.84           C  
ATOM   3792  CG  LEU A 253      -6.183 -30.930 -24.208  1.00  0.84           C  
ATOM   3793  CD1 LEU A 253      -5.820 -32.291 -23.609  1.00  0.84           C  
ATOM   3794  CD2 LEU A 253      -7.303 -30.246 -23.423  1.00  0.84           C  
ATOM   3795  H   LEU A 253      -2.517 -29.041 -24.828  1.00  0.84           H  
ATOM   3796  HA  LEU A 253      -3.673 -31.737 -24.897  1.00  0.84           H  
ATOM   3797 1HB  LEU A 253      -4.465 -30.070 -23.269  1.00  0.84           H  
ATOM   3798 2HB  LEU A 253      -5.137 -29.080 -24.582  1.00  0.84           H  
ATOM   3799  HG  LEU A 253      -6.533 -31.070 -25.213  1.00  0.84           H  
ATOM   3800 1HD1 LEU A 253      -6.691 -32.911 -23.598  1.00  0.84           H  
ATOM   3801 2HD1 LEU A 253      -5.046 -32.767 -24.214  1.00  0.84           H  
ATOM   3802 3HD1 LEU A 253      -5.454 -32.157 -22.591  1.00  0.84           H  
ATOM   3803 1HD2 LEU A 253      -8.191 -30.882 -23.438  1.00  0.84           H  
ATOM   3804 2HD2 LEU A 253      -7.010 -30.092 -22.418  1.00  0.84           H  
ATOM   3805 3HD2 LEU A 253      -7.538 -29.285 -23.882  1.00  0.84           H  
ATOM   3806  N   LYS A 254      -3.992 -31.663 -27.395  1.00  0.89           N  
ATOM   3807  CA  LYS A 254      -4.361 -31.806 -28.790  1.00  0.89           C  
ATOM   3808  C   LYS A 254      -4.683 -33.255 -29.149  1.00  0.89           C  
ATOM   3809  O   LYS A 254      -4.300 -34.178 -28.445  1.00  0.89           O  
ATOM   3810  CB  LYS A 254      -3.205 -31.327 -29.664  1.00  0.89           C  
ATOM   3811  CG  LYS A 254      -2.756 -29.914 -29.466  1.00  0.89           C  
ATOM   3812  CD  LYS A 254      -3.730 -28.895 -29.939  1.00  0.89           C  
ATOM   3813  CE  LYS A 254      -3.067 -27.562 -29.889  1.00  0.89           C  
ATOM   3814  NZ  LYS A 254      -3.916 -26.523 -30.322  1.00  0.89           N  
ATOM   3815  H   LYS A 254      -3.229 -32.216 -27.015  1.00  0.89           H  
ATOM   3816  HA  LYS A 254      -5.248 -31.203 -28.983  1.00  0.89           H  
ATOM   3817 1HB  LYS A 254      -2.334 -31.968 -29.503  1.00  0.89           H  
ATOM   3818 2HB  LYS A 254      -3.478 -31.417 -30.685  1.00  0.89           H  
ATOM   3819 1HG  LYS A 254      -2.558 -29.739 -28.419  1.00  0.89           H  
ATOM   3820 2HG  LYS A 254      -1.844 -29.776 -30.000  1.00  0.89           H  
ATOM   3821 1HD  LYS A 254      -4.051 -29.109 -30.956  1.00  0.89           H  
ATOM   3822 2HD  LYS A 254      -4.606 -28.882 -29.291  1.00  0.89           H  
ATOM   3823 1HE  LYS A 254      -2.715 -27.354 -28.879  1.00  0.89           H  
ATOM   3824 2HE  LYS A 254      -2.227 -27.595 -30.551  1.00  0.89           H  
ATOM   3825 1HZ  LYS A 254      -3.381 -25.644 -30.327  1.00  0.89           H  
ATOM   3826 2HZ  LYS A 254      -4.188 -26.768 -31.255  1.00  0.89           H  
ATOM   3827 3HZ  LYS A 254      -4.728 -26.442 -29.729  1.00  0.89           H  
ATOM   3828  N   CYS A 255      -5.381 -33.444 -30.261  1.00  0.95           N  
ATOM   3829  CA  CYS A 255      -5.660 -34.776 -30.796  1.00  0.95           C  
ATOM   3830  C   CYS A 255      -4.899 -35.112 -32.061  1.00  0.95           C  
ATOM   3831  O   CYS A 255      -5.307 -34.701 -33.145  1.00  0.95           O  
ATOM   3832  CB  CYS A 255      -7.102 -34.952 -31.168  1.00  0.95           C  
ATOM   3833  SG  CYS A 255      -8.257 -34.940 -29.899  1.00  0.95           S  
ATOM   3834  H   CYS A 255      -5.704 -32.642 -30.780  1.00  0.95           H  
ATOM   3835  HA  CYS A 255      -5.387 -35.515 -30.036  1.00  0.95           H  
ATOM   3836 1HB  CYS A 255      -7.396 -34.183 -31.892  1.00  0.95           H  
ATOM   3837 2HB  CYS A 255      -7.179 -35.901 -31.660  1.00  0.95           H  
ATOM   3838  HG  CYS A 255      -9.273 -35.262 -30.703  1.00  0.95           H  
ATOM   3839  N   ALA A 256      -3.788 -35.807 -31.942  1.00  0.99           N  
ATOM   3840  CA  ALA A 256      -2.985 -36.167 -33.100  1.00  0.99           C  
ATOM   3841  C   ALA A 256      -3.565 -37.416 -33.771  1.00  0.99           C  
ATOM   3842  O   ALA A 256      -4.210 -38.242 -33.121  1.00  0.99           O  
ATOM   3843  CB  ALA A 256      -1.555 -36.382 -32.688  1.00  0.99           C  
ATOM   3844  H   ALA A 256      -3.496 -36.135 -31.024  1.00  0.99           H  
ATOM   3845  HA  ALA A 256      -3.030 -35.349 -33.821  1.00  0.99           H  
ATOM   3846 1HB  ALA A 256      -0.961 -36.627 -33.555  1.00  0.99           H  
ATOM   3847 2HB  ALA A 256      -1.175 -35.471 -32.228  1.00  0.99           H  
ATOM   3848 3HB  ALA A 256      -1.508 -37.200 -31.966  1.00  0.99           H  
ATOM   3849  N   GLY A 257      -3.331 -37.566 -35.066  1.00  1.03           N  
ATOM   3850  CA  GLY A 257      -3.828 -38.734 -35.785  1.00  1.03           C  
ATOM   3851  C   GLY A 257      -5.069 -38.380 -36.592  1.00  1.03           C  
ATOM   3852  O   GLY A 257      -6.028 -37.822 -36.053  1.00  1.03           O  
ATOM   3853  H   GLY A 257      -2.796 -36.867 -35.558  1.00  1.03           H  
ATOM   3854 1HA  GLY A 257      -3.052 -39.135 -36.426  1.00  1.03           H  
ATOM   3855 2HA  GLY A 257      -4.079 -39.516 -35.074  1.00  1.03           H  
ATOM   3856  N   LYS A 258      -5.108 -38.779 -37.860  1.00  1.05           N  
ATOM   3857  CA  LYS A 258      -6.243 -38.447 -38.723  1.00  1.05           C  
ATOM   3858  C   LYS A 258      -7.570 -39.000 -38.199  1.00  1.05           C  
ATOM   3859  O   LYS A 258      -8.642 -38.500 -38.537  1.00  1.05           O  
ATOM   3860  CB  LYS A 258      -5.971 -38.938 -40.144  1.00  1.05           C  
ATOM   3861  CG  LYS A 258      -5.940 -40.460 -40.308  1.00  1.05           C  
ATOM   3862  CD  LYS A 258      -5.586 -40.866 -41.743  1.00  1.05           C  
ATOM   3863  CE  LYS A 258      -5.628 -42.387 -41.913  1.00  1.05           C  
ATOM   3864  NZ  LYS A 258      -5.207 -42.832 -43.294  1.00  1.05           N  
ATOM   3865  H   LYS A 258      -4.324 -39.275 -38.256  1.00  1.05           H  
ATOM   3866  HA  LYS A 258      -6.339 -37.368 -38.759  1.00  1.05           H  
ATOM   3867 1HB  LYS A 258      -6.739 -38.547 -40.810  1.00  1.05           H  
ATOM   3868 2HB  LYS A 258      -5.010 -38.545 -40.486  1.00  1.05           H  
ATOM   3869 1HG  LYS A 258      -5.200 -40.888 -39.632  1.00  1.05           H  
ATOM   3870 2HG  LYS A 258      -6.917 -40.876 -40.062  1.00  1.05           H  
ATOM   3871 1HD  LYS A 258      -6.289 -40.412 -42.439  1.00  1.05           H  
ATOM   3872 2HD  LYS A 258      -4.585 -40.511 -41.984  1.00  1.05           H  
ATOM   3873 1HE  LYS A 258      -4.963 -42.845 -41.180  1.00  1.05           H  
ATOM   3874 2HE  LYS A 258      -6.646 -42.727 -41.727  1.00  1.05           H  
ATOM   3875 1HZ  LYS A 258      -5.250 -43.832 -43.353  1.00  1.05           H  
ATOM   3876 2HZ  LYS A 258      -5.806 -42.427 -43.986  1.00  1.05           H  
ATOM   3877 3HZ  LYS A 258      -4.226 -42.535 -43.470  1.00  1.05           H  
ATOM   3878  N   ASN A 259      -7.492 -40.024 -37.350  1.00  1.04           N  
ATOM   3879  CA  ASN A 259      -8.671 -40.646 -36.782  1.00  1.04           C  
ATOM   3880  C   ASN A 259      -9.062 -40.047 -35.431  1.00  1.04           C  
ATOM   3881  O   ASN A 259     -10.044 -40.480 -34.824  1.00  1.04           O  
ATOM   3882  CB  ASN A 259      -8.416 -42.128 -36.616  1.00  1.04           C  
ATOM   3883  CG  ASN A 259      -8.283 -42.835 -37.938  1.00  1.04           C  
ATOM   3884  OD1 ASN A 259      -8.962 -42.503 -38.917  1.00  1.04           O  
ATOM   3885  ND2 ASN A 259      -7.414 -43.809 -37.986  1.00  1.04           N  
ATOM   3886  H   ASN A 259      -6.582 -40.378 -37.103  1.00  1.04           H  
ATOM   3887  HA  ASN A 259      -9.507 -40.494 -37.465  1.00  1.04           H  
ATOM   3888 1HB  ASN A 259      -7.499 -42.273 -36.040  1.00  1.04           H  
ATOM   3889 2HB  ASN A 259      -9.232 -42.575 -36.052  1.00  1.04           H  
ATOM   3890 1HD2 ASN A 259      -7.281 -44.321 -38.834  1.00  1.04           H  
ATOM   3891 2HD2 ASN A 259      -6.885 -44.048 -37.171  1.00  1.04           H  
ATOM   3892  N   ASN A 260      -8.304 -39.054 -34.950  1.00  1.02           N  
ATOM   3893  CA  ASN A 260      -8.598 -38.467 -33.654  1.00  1.02           C  
ATOM   3894  C   ASN A 260      -8.770 -36.954 -33.714  1.00  1.02           C  
ATOM   3895  O   ASN A 260      -9.301 -36.356 -32.781  1.00  1.02           O  
ATOM   3896  CB  ASN A 260      -7.495 -38.790 -32.671  1.00  1.02           C  
ATOM   3897  CG  ASN A 260      -7.304 -40.234 -32.540  1.00  1.02           C  
ATOM   3898  OD1 ASN A 260      -8.124 -40.985 -31.983  1.00  1.02           O  
ATOM   3899  ND2 ASN A 260      -6.167 -40.658 -33.052  1.00  1.02           N  
ATOM   3900  H   ASN A 260      -7.507 -38.710 -35.474  1.00  1.02           H  
ATOM   3901  HA  ASN A 260      -9.535 -38.882 -33.297  1.00  1.02           H  
ATOM   3902 1HB  ASN A 260      -6.586 -38.331 -33.024  1.00  1.02           H  
ATOM   3903 2HB  ASN A 260      -7.725 -38.363 -31.695  1.00  1.02           H  
ATOM   3904 1HD2 ASN A 260      -5.925 -41.626 -33.041  1.00  1.02           H  
ATOM   3905 2HD2 ASN A 260      -5.516 -39.959 -33.429  1.00  1.02           H  
ATOM   3906  N   TRP A 261      -8.379 -36.323 -34.815  1.00  0.97           N  
ATOM   3907  CA  TRP A 261      -8.383 -34.854 -34.890  1.00  0.97           C  
ATOM   3908  C   TRP A 261      -9.680 -34.215 -34.345  1.00  0.97           C  
ATOM   3909  O   TRP A 261      -9.656 -33.366 -33.444  1.00  0.97           O  
ATOM   3910  CB  TRP A 261      -8.234 -34.405 -36.357  1.00  0.97           C  
ATOM   3911  CG  TRP A 261      -6.896 -34.642 -37.011  1.00  0.97           C  
ATOM   3912  CD1 TRP A 261      -5.721 -34.987 -36.443  1.00  0.97           C  
ATOM   3913  CD2 TRP A 261      -6.637 -34.517 -38.418  1.00  0.97           C  
ATOM   3914  NE1 TRP A 261      -4.743 -35.106 -37.414  1.00  0.97           N  
ATOM   3915  CE2 TRP A 261      -5.295 -34.807 -38.624  1.00  0.97           C  
ATOM   3916  CE3 TRP A 261      -7.424 -34.194 -39.494  1.00  0.97           C  
ATOM   3917  CZ2 TRP A 261      -4.728 -34.768 -39.887  1.00  0.97           C  
ATOM   3918  CZ3 TRP A 261      -6.862 -34.153 -40.753  1.00  0.97           C  
ATOM   3919  CH2 TRP A 261      -5.546 -34.432 -40.943  1.00  0.97           C  
ATOM   3920  H   TRP A 261      -7.947 -36.862 -35.563  1.00  0.97           H  
ATOM   3921  HA  TRP A 261      -7.540 -34.477 -34.313  1.00  0.97           H  
ATOM   3922 1HB  TRP A 261      -8.980 -34.922 -36.958  1.00  0.97           H  
ATOM   3923 2HB  TRP A 261      -8.452 -33.352 -36.431  1.00  0.97           H  
ATOM   3924  HD1 TRP A 261      -5.576 -35.163 -35.394  1.00  0.97           H  
ATOM   3925  HE1 TRP A 261      -3.784 -35.362 -37.259  1.00  0.97           H  
ATOM   3926  HE3 TRP A 261      -8.474 -33.974 -39.348  1.00  0.97           H  
ATOM   3927  HZ2 TRP A 261      -3.686 -34.981 -40.076  1.00  0.97           H  
ATOM   3928  HZ3 TRP A 261      -7.502 -33.888 -41.593  1.00  0.97           H  
ATOM   3929  HH2 TRP A 261      -5.132 -34.390 -41.951  1.00  0.97           H  
ATOM   3930  N   GLY A 262     -10.824 -34.711 -34.816  1.00  0.92           N  
ATOM   3931  CA  GLY A 262     -12.129 -34.140 -34.477  1.00  0.92           C  
ATOM   3932  C   GLY A 262     -12.654 -34.520 -33.089  1.00  0.92           C  
ATOM   3933  O   GLY A 262     -13.804 -34.233 -32.750  1.00  0.92           O  
ATOM   3934  H   GLY A 262     -10.778 -35.458 -35.493  1.00  0.92           H  
ATOM   3935 1HA  GLY A 262     -12.058 -33.052 -34.547  1.00  0.92           H  
ATOM   3936 2HA  GLY A 262     -12.852 -34.449 -35.230  1.00  0.92           H  
ATOM   3937  N   ARG A 263     -11.821 -35.168 -32.282  1.00  0.86           N  
ATOM   3938  CA  ARG A 263     -12.187 -35.559 -30.934  1.00  0.86           C  
ATOM   3939  C   ARG A 263     -11.764 -34.482 -29.934  1.00  0.86           C  
ATOM   3940  O   ARG A 263     -11.951 -34.632 -28.727  1.00  0.86           O  
ATOM   3941  CB  ARG A 263     -11.543 -36.877 -30.559  1.00  0.86           C  
ATOM   3942  CG  ARG A 263     -11.995 -38.070 -31.385  1.00  0.86           C  
ATOM   3943  CD  ARG A 263     -11.261 -39.284 -30.996  1.00  0.86           C  
ATOM   3944  NE  ARG A 263     -11.616 -39.694 -29.671  1.00  0.86           N  
ATOM   3945  CZ  ARG A 263     -10.909 -40.496 -28.883  1.00  0.86           C  
ATOM   3946  NH1 ARG A 263      -9.760 -41.010 -29.262  1.00  0.86           N  
ATOM   3947  NH2 ARG A 263     -11.411 -40.738 -27.706  1.00  0.86           N  
ATOM   3948  H   ARG A 263     -10.884 -35.401 -32.608  1.00  0.86           H  
ATOM   3949  HA  ARG A 263     -13.270 -35.679 -30.884  1.00  0.86           H  
ATOM   3950 1HB  ARG A 263     -10.469 -36.807 -30.642  1.00  0.86           H  
ATOM   3951 2HB  ARG A 263     -11.776 -37.101 -29.516  1.00  0.86           H  
ATOM   3952 1HG  ARG A 263     -13.056 -38.248 -31.202  1.00  0.86           H  
ATOM   3953 2HG  ARG A 263     -11.828 -37.875 -32.446  1.00  0.86           H  
ATOM   3954 1HD  ARG A 263     -11.494 -40.092 -31.689  1.00  0.86           H  
ATOM   3955 2HD  ARG A 263     -10.192 -39.085 -31.012  1.00  0.86           H  
ATOM   3956  HE  ARG A 263     -12.491 -39.332 -29.266  1.00  0.86           H  
ATOM   3957 1HH1 ARG A 263      -9.375 -40.813 -30.202  1.00  0.86           H  
ATOM   3958 2HH1 ARG A 263      -9.216 -41.600 -28.610  1.00  0.86           H  
ATOM   3959 1HH2 ARG A 263     -12.317 -40.283 -27.496  1.00  0.86           H  
ATOM   3960 2HH2 ARG A 263     -10.935 -41.340 -27.049  1.00  0.86           H  
ATOM   3961  N   ALA A 264     -11.232 -33.357 -30.421  1.00  0.81           N  
ATOM   3962  CA  ALA A 264     -10.829 -32.301 -29.495  1.00  0.81           C  
ATOM   3963  C   ALA A 264     -11.956 -31.919 -28.504  1.00  0.81           C  
ATOM   3964  O   ALA A 264     -11.658 -31.775 -27.317  1.00  0.81           O  
ATOM   3965  CB  ALA A 264     -10.324 -31.083 -30.254  1.00  0.81           C  
ATOM   3966  H   ALA A 264     -11.050 -33.262 -31.427  1.00  0.81           H  
ATOM   3967  HA  ALA A 264     -10.001 -32.682 -28.902  1.00  0.81           H  
ATOM   3968 1HB  ALA A 264      -9.985 -30.341 -29.564  1.00  0.81           H  
ATOM   3969 2HB  ALA A 264      -9.490 -31.392 -30.891  1.00  0.81           H  
ATOM   3970 3HB  ALA A 264     -11.074 -30.638 -30.875  1.00  0.81           H  
ATOM   3971  N   PRO A 265     -13.255 -31.788 -28.897  1.00  0.78           N  
ATOM   3972  CA  PRO A 265     -14.348 -31.507 -27.983  1.00  0.78           C  
ATOM   3973  C   PRO A 265     -14.487 -32.560 -26.872  1.00  0.78           C  
ATOM   3974  O   PRO A 265     -15.036 -32.257 -25.812  1.00  0.78           O  
ATOM   3975  CB  PRO A 265     -15.574 -31.512 -28.908  1.00  0.78           C  
ATOM   3976  CG  PRO A 265     -15.028 -31.175 -30.272  1.00  0.78           C  
ATOM   3977  CD  PRO A 265     -13.698 -31.861 -30.322  1.00  0.78           C  
ATOM   3978  HA  PRO A 265     -14.198 -30.508 -27.547  1.00  0.78           H  
ATOM   3979 1HB  PRO A 265     -16.053 -32.504 -28.884  1.00  0.78           H  
ATOM   3980 2HB  PRO A 265     -16.319 -30.786 -28.552  1.00  0.78           H  
ATOM   3981 1HG  PRO A 265     -15.712 -31.537 -31.056  1.00  0.78           H  
ATOM   3982 2HG  PRO A 265     -14.953 -30.088 -30.395  1.00  0.78           H  
ATOM   3983 1HD  PRO A 265     -13.887 -32.891 -30.619  1.00  0.78           H  
ATOM   3984 2HD  PRO A 265     -13.059 -31.343 -31.012  1.00  0.78           H  
ATOM   3985  N   GLU A 266     -13.991 -33.793 -27.092  1.00  0.77           N  
ATOM   3986  CA  GLU A 266     -14.086 -34.838 -26.074  1.00  0.77           C  
ATOM   3987  C   GLU A 266     -12.987 -34.600 -25.055  1.00  0.77           C  
ATOM   3988  O   GLU A 266     -13.172 -34.822 -23.854  1.00  0.77           O  
ATOM   3989  CB  GLU A 266     -13.915 -36.247 -26.661  1.00  0.77           C  
ATOM   3990  CG  GLU A 266     -14.997 -36.729 -27.622  1.00  0.77           C  
ATOM   3991  CD  GLU A 266     -14.691 -38.140 -28.130  1.00  0.77           C  
ATOM   3992  OE1 GLU A 266     -13.598 -38.602 -27.859  1.00  0.77           O  
ATOM   3993  OE2 GLU A 266     -15.516 -38.729 -28.788  1.00  0.77           O  
ATOM   3994  H   GLU A 266     -13.510 -34.022 -27.953  1.00  0.77           H  
ATOM   3995  HA  GLU A 266     -15.053 -34.770 -25.577  1.00  0.77           H  
ATOM   3996 1HB  GLU A 266     -12.964 -36.303 -27.184  1.00  0.77           H  
ATOM   3997 2HB  GLU A 266     -13.862 -36.965 -25.844  1.00  0.77           H  
ATOM   3998 1HG  GLU A 266     -15.965 -36.715 -27.121  1.00  0.77           H  
ATOM   3999 2HG  GLU A 266     -15.037 -36.042 -28.472  1.00  0.77           H  
ATOM   4000  N   LEU A 267     -11.838 -34.096 -25.532  1.00  0.77           N  
ATOM   4001  CA  LEU A 267     -10.737 -33.819 -24.617  1.00  0.77           C  
ATOM   4002  C   LEU A 267     -11.210 -32.734 -23.678  1.00  0.77           C  
ATOM   4003  O   LEU A 267     -10.974 -32.780 -22.469  1.00  0.77           O  
ATOM   4004  CB  LEU A 267      -9.499 -33.253 -25.326  1.00  0.77           C  
ATOM   4005  CG  LEU A 267      -8.739 -34.119 -26.305  1.00  0.77           C  
ATOM   4006  CD1 LEU A 267      -7.644 -33.271 -26.948  1.00  0.77           C  
ATOM   4007  CD2 LEU A 267      -8.129 -35.269 -25.634  1.00  0.77           C  
ATOM   4008  H   LEU A 267     -11.747 -33.944 -26.541  1.00  0.77           H  
ATOM   4009  HA  LEU A 267     -10.485 -34.707 -24.047  1.00  0.77           H  
ATOM   4010 1HB  LEU A 267      -9.780 -32.344 -25.847  1.00  0.77           H  
ATOM   4011 2HB  LEU A 267      -8.798 -32.974 -24.556  1.00  0.77           H  
ATOM   4012  HG  LEU A 267      -9.426 -34.468 -27.081  1.00  0.77           H  
ATOM   4013 1HD1 LEU A 267      -7.088 -33.864 -27.644  1.00  0.77           H  
ATOM   4014 2HD1 LEU A 267      -8.076 -32.416 -27.456  1.00  0.77           H  
ATOM   4015 3HD1 LEU A 267      -6.977 -32.937 -26.194  1.00  0.77           H  
ATOM   4016 1HD2 LEU A 267      -7.601 -35.843 -26.374  1.00  0.77           H  
ATOM   4017 2HD2 LEU A 267      -7.434 -34.923 -24.889  1.00  0.77           H  
ATOM   4018 3HD2 LEU A 267      -8.893 -35.871 -25.180  1.00  0.77           H  
ATOM   4019  N   LEU A 268     -11.944 -31.773 -24.241  1.00  0.78           N  
ATOM   4020  CA  LEU A 268     -12.408 -30.654 -23.454  1.00  0.78           C  
ATOM   4021  C   LEU A 268     -13.582 -31.027 -22.572  1.00  0.78           C  
ATOM   4022  O   LEU A 268     -13.681 -30.563 -21.430  1.00  0.78           O  
ATOM   4023  CB  LEU A 268     -12.815 -29.513 -24.362  1.00  0.78           C  
ATOM   4024  CG  LEU A 268     -11.712 -28.938 -25.156  1.00  0.78           C  
ATOM   4025  CD1 LEU A 268     -12.266 -27.808 -25.954  1.00  0.78           C  
ATOM   4026  CD2 LEU A 268     -10.596 -28.553 -24.237  1.00  0.78           C  
ATOM   4027  H   LEU A 268     -12.105 -31.805 -25.251  1.00  0.78           H  
ATOM   4028  HA  LEU A 268     -11.592 -30.319 -22.819  1.00  0.78           H  
ATOM   4029 1HB  LEU A 268     -13.575 -29.876 -25.055  1.00  0.78           H  
ATOM   4030 2HB  LEU A 268     -13.246 -28.717 -23.756  1.00  0.78           H  
ATOM   4031  HG  LEU A 268     -11.341 -29.678 -25.864  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 268     -11.493 -27.374 -26.550  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 268     -13.063 -28.178 -26.595  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 268     -12.663 -27.054 -25.288  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 268      -9.775 -28.119 -24.795  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 268     -10.956 -27.856 -23.544  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 268     -10.250 -29.437 -23.707  1.00  0.78           H  
ATOM   4038  N   ALA A 269     -14.480 -31.880 -23.062  1.00  0.81           N  
ATOM   4039  CA  ALA A 269     -15.585 -32.285 -22.219  1.00  0.81           C  
ATOM   4040  C   ALA A 269     -15.063 -33.028 -21.003  1.00  0.81           C  
ATOM   4041  O   ALA A 269     -15.489 -32.759 -19.879  1.00  0.81           O  
ATOM   4042  CB  ALA A 269     -16.544 -33.168 -22.983  1.00  0.81           C  
ATOM   4043  H   ALA A 269     -14.421 -32.225 -24.017  1.00  0.81           H  
ATOM   4044  HA  ALA A 269     -16.106 -31.391 -21.881  1.00  0.81           H  
ATOM   4045 1HB  ALA A 269     -17.372 -33.453 -22.336  1.00  0.81           H  
ATOM   4046 2HB  ALA A 269     -16.922 -32.626 -23.849  1.00  0.81           H  
ATOM   4047 3HB  ALA A 269     -16.016 -34.061 -23.317  1.00  0.81           H  
ATOM   4048  N   LYS A 270     -14.072 -33.907 -21.206  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -13.559 -34.669 -20.083  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -12.805 -33.733 -19.163  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -12.936 -33.801 -17.935  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -12.635 -35.795 -20.536  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -12.294 -36.763 -19.401  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -13.574 -37.566 -19.058  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -13.425 -38.535 -17.882  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -12.393 -39.563 -18.094  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -13.719 -34.093 -22.147  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -14.399 -35.093 -19.529  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -13.109 -36.353 -21.345  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -11.707 -35.370 -20.933  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -11.496 -37.449 -19.706  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -11.965 -36.207 -18.521  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -14.385 -36.867 -18.821  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -13.870 -38.141 -19.935  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -13.181 -37.972 -16.981  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -14.383 -39.032 -17.738  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -12.353 -40.172 -17.287  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -12.570 -40.120 -18.904  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -11.476 -39.134 -18.191  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -12.031 -32.816 -19.755  1.00  0.90           N  
ATOM   4071  CA  PHE A 271     -11.298 -31.873 -18.948  1.00  0.90           C  
ATOM   4072  C   PHE A 271     -12.268 -31.132 -18.052  1.00  0.90           C  
ATOM   4073  O   PHE A 271     -11.998 -30.963 -16.870  1.00  0.90           O  
ATOM   4074  CB  PHE A 271     -10.551 -30.814 -19.748  1.00  0.90           C  
ATOM   4075  CG  PHE A 271      -9.808 -29.931 -18.826  1.00  0.90           C  
ATOM   4076  CD1 PHE A 271      -8.480 -30.144 -18.529  1.00  0.90           C  
ATOM   4077  CD2 PHE A 271     -10.471 -28.938 -18.164  1.00  0.90           C  
ATOM   4078  CE1 PHE A 271      -7.843 -29.340 -17.612  1.00  0.90           C  
ATOM   4079  CE2 PHE A 271      -9.853 -28.150 -17.269  1.00  0.90           C  
ATOM   4080  CZ  PHE A 271      -8.547 -28.342 -16.996  1.00  0.90           C  
ATOM   4081  H   PHE A 271     -11.925 -32.787 -20.768  1.00  0.90           H  
ATOM   4082  HA  PHE A 271     -10.597 -32.422 -18.329  1.00  0.90           H  
ATOM   4083 1HB  PHE A 271      -9.854 -31.275 -20.442  1.00  0.90           H  
ATOM   4084 2HB  PHE A 271     -11.252 -30.211 -20.323  1.00  0.90           H  
ATOM   4085  HD1 PHE A 271      -7.938 -30.951 -19.026  1.00  0.90           H  
ATOM   4086  HD2 PHE A 271     -11.512 -28.790 -18.360  1.00  0.90           H  
ATOM   4087  HE1 PHE A 271      -6.787 -29.497 -17.378  1.00  0.90           H  
ATOM   4088  HE2 PHE A 271     -10.410 -27.365 -16.764  1.00  0.90           H  
ATOM   4089  HZ  PHE A 271      -8.080 -27.709 -16.290  1.00  0.90           H  
ATOM   4090  N   SER A 272     -13.377 -30.643 -18.630  1.00  0.96           N  
ATOM   4091  CA  SER A 272     -14.357 -29.849 -17.904  1.00  0.96           C  
ATOM   4092  C   SER A 272     -14.979 -30.631 -16.757  1.00  0.96           C  
ATOM   4093  O   SER A 272     -15.101 -30.107 -15.646  1.00  0.96           O  
ATOM   4094  CB  SER A 272     -15.463 -29.416 -18.848  1.00  0.96           C  
ATOM   4095  OG  SER A 272     -14.970 -28.580 -19.848  1.00  0.96           O  
ATOM   4096  H   SER A 272     -13.537 -30.815 -19.620  1.00  0.96           H  
ATOM   4097  HA  SER A 272     -13.859 -28.969 -17.499  1.00  0.96           H  
ATOM   4098 1HB  SER A 272     -15.921 -30.293 -19.300  1.00  0.96           H  
ATOM   4099 2HB  SER A 272     -16.236 -28.899 -18.283  1.00  0.96           H  
ATOM   4100  HG  SER A 272     -14.410 -29.162 -20.417  1.00  0.96           H  
ATOM   4101  N   GLU A 273     -15.323 -31.901 -16.999  1.00  1.04           N  
ATOM   4102  CA  GLU A 273     -15.948 -32.720 -15.963  1.00  1.04           C  
ATOM   4103  C   GLU A 273     -15.032 -32.868 -14.762  1.00  1.04           C  
ATOM   4104  O   GLU A 273     -15.485 -32.871 -13.616  1.00  1.04           O  
ATOM   4105  CB  GLU A 273     -16.312 -34.108 -16.506  1.00  1.04           C  
ATOM   4106  CG  GLU A 273     -17.485 -34.129 -17.496  1.00  1.04           C  
ATOM   4107  CD  GLU A 273     -17.749 -35.503 -18.088  1.00  1.04           C  
ATOM   4108  OE1 GLU A 273     -16.979 -36.402 -17.834  1.00  1.04           O  
ATOM   4109  OE2 GLU A 273     -18.723 -35.648 -18.791  1.00  1.04           O  
ATOM   4110  H   GLU A 273     -15.194 -32.285 -17.938  1.00  1.04           H  
ATOM   4111  HA  GLU A 273     -16.860 -32.222 -15.635  1.00  1.04           H  
ATOM   4112 1HB  GLU A 273     -15.443 -34.529 -17.018  1.00  1.04           H  
ATOM   4113 2HB  GLU A 273     -16.555 -34.770 -15.677  1.00  1.04           H  
ATOM   4114 1HG  GLU A 273     -18.381 -33.796 -16.976  1.00  1.04           H  
ATOM   4115 2HG  GLU A 273     -17.288 -33.424 -18.294  1.00  1.04           H  
ATOM   4116  N   GLN A 274     -13.735 -32.965 -15.020  1.00  1.11           N  
ATOM   4117  CA  GLN A 274     -12.777 -33.096 -13.944  1.00  1.11           C  
ATOM   4118  C   GLN A 274     -12.352 -31.723 -13.413  1.00  1.11           C  
ATOM   4119  O   GLN A 274     -12.087 -31.564 -12.219  1.00  1.11           O  
ATOM   4120  CB  GLN A 274     -11.570 -33.862 -14.454  1.00  1.11           C  
ATOM   4121  CG  GLN A 274     -11.860 -35.288 -14.902  1.00  1.11           C  
ATOM   4122  CD  GLN A 274     -12.344 -36.200 -13.771  1.00  1.11           C  
ATOM   4123  OE1 GLN A 274     -11.653 -36.427 -12.764  1.00  1.11           O  
ATOM   4124  NE2 GLN A 274     -13.555 -36.730 -13.925  1.00  1.11           N  
ATOM   4125  H   GLN A 274     -13.418 -32.989 -15.993  1.00  1.11           H  
ATOM   4126  HA  GLN A 274     -13.238 -33.651 -13.128  1.00  1.11           H  
ATOM   4127 1HB  GLN A 274     -11.170 -33.331 -15.318  1.00  1.11           H  
ATOM   4128 2HB  GLN A 274     -10.809 -33.887 -13.685  1.00  1.11           H  
ATOM   4129 1HG  GLN A 274     -12.632 -35.253 -15.676  1.00  1.11           H  
ATOM   4130 2HG  GLN A 274     -10.944 -35.711 -15.318  1.00  1.11           H  
ATOM   4131 1HE2 GLN A 274     -13.932 -37.328 -13.214  1.00  1.11           H  
ATOM   4132 2HE2 GLN A 274     -14.098 -36.515 -14.740  1.00  1.11           H  
ATOM   4133  N   GLY A 275     -12.365 -30.717 -14.288  1.00  1.16           N  
ATOM   4134  CA  GLY A 275     -11.972 -29.344 -13.986  1.00  1.16           C  
ATOM   4135  C   GLY A 275     -12.832 -28.756 -12.881  1.00  1.16           C  
ATOM   4136  O   GLY A 275     -12.359 -27.970 -12.063  1.00  1.16           O  
ATOM   4137  H   GLY A 275     -12.617 -30.917 -15.243  1.00  1.16           H  
ATOM   4138 1HA  GLY A 275     -10.920 -29.319 -13.694  1.00  1.16           H  
ATOM   4139 2HA  GLY A 275     -12.070 -28.743 -14.890  1.00  1.16           H  
ATOM   4140  N   GLU A 276     -14.093 -29.180 -12.821  1.00  1.16           N  
ATOM   4141  CA  GLU A 276     -14.999 -28.719 -11.775  1.00  1.16           C  
ATOM   4142  C   GLU A 276     -14.553 -29.152 -10.371  1.00  1.16           C  
ATOM   4143  O   GLU A 276     -14.975 -28.551  -9.381  1.00  1.16           O  
ATOM   4144  CB  GLU A 276     -16.439 -29.200 -12.015  1.00  1.16           C  
ATOM   4145  CG  GLU A 276     -17.164 -28.534 -13.201  1.00  1.16           C  
ATOM   4146  CD  GLU A 276     -18.630 -28.955 -13.347  1.00  1.16           C  
ATOM   4147  OE1 GLU A 276     -19.097 -29.748 -12.558  1.00  1.16           O  
ATOM   4148  OE2 GLU A 276     -19.277 -28.465 -14.246  1.00  1.16           O  
ATOM   4149  H   GLU A 276     -14.434 -29.793 -13.565  1.00  1.16           H  
ATOM   4150  HA  GLU A 276     -15.005 -27.629 -11.797  1.00  1.16           H  
ATOM   4151 1HB  GLU A 276     -16.425 -30.278 -12.204  1.00  1.16           H  
ATOM   4152 2HB  GLU A 276     -17.032 -29.038 -11.116  1.00  1.16           H  
ATOM   4153 1HG  GLU A 276     -17.120 -27.454 -13.073  1.00  1.16           H  
ATOM   4154 2HG  GLU A 276     -16.632 -28.781 -14.114  1.00  1.16           H  
ATOM   4155  N   HIS A 277     -13.743 -30.213 -10.275  1.00  1.12           N  
ATOM   4156  CA  HIS A 277     -13.324 -30.740  -8.984  1.00  1.12           C  
ATOM   4157  C   HIS A 277     -11.806 -30.691  -8.746  1.00  1.12           C  
ATOM   4158  O   HIS A 277     -11.363 -30.721  -7.593  1.00  1.12           O  
ATOM   4159  CB  HIS A 277     -13.775 -32.195  -8.894  1.00  1.12           C  
ATOM   4160  CG  HIS A 277     -15.247 -32.355  -9.072  1.00  1.12           C  
ATOM   4161  ND1 HIS A 277     -16.166 -31.937  -8.135  1.00  1.12           N  
ATOM   4162  CD2 HIS A 277     -15.961 -32.866 -10.100  1.00  1.12           C  
ATOM   4163  CE1 HIS A 277     -17.386 -32.191  -8.577  1.00  1.12           C  
ATOM   4164  NE2 HIS A 277     -17.288 -32.756  -9.766  1.00  1.12           N  
ATOM   4165  H   HIS A 277     -13.389 -30.661 -11.115  1.00  1.12           H  
ATOM   4166  HA  HIS A 277     -13.803 -30.172  -8.188  1.00  1.12           H  
ATOM   4167 1HB  HIS A 277     -13.266 -32.777  -9.669  1.00  1.12           H  
ATOM   4168 2HB  HIS A 277     -13.492 -32.609  -7.928  1.00  1.12           H  
ATOM   4169  HD2 HIS A 277     -15.557 -33.282 -11.025  1.00  1.12           H  
ATOM   4170  HE1 HIS A 277     -18.313 -31.968  -8.051  1.00  1.12           H  
ATOM   4171  HE2 HIS A 277     -18.059 -33.056 -10.348  1.00  1.12           H  
ATOM   4172  N   SER A 278     -11.023 -30.611  -9.826  1.00  1.04           N  
ATOM   4173  CA  SER A 278      -9.557 -30.680  -9.764  1.00  1.04           C  
ATOM   4174  C   SER A 278      -8.807 -29.428 -10.195  1.00  1.04           C  
ATOM   4175  O   SER A 278      -9.185 -28.729 -11.139  1.00  1.04           O  
ATOM   4176  CB  SER A 278      -9.104 -31.867 -10.584  1.00  1.04           C  
ATOM   4177  OG  SER A 278      -9.492 -33.040  -9.936  1.00  1.04           O  
ATOM   4178  H   SER A 278     -11.460 -30.576 -10.741  1.00  1.04           H  
ATOM   4179  HA  SER A 278      -9.278 -30.878  -8.728  1.00  1.04           H  
ATOM   4180 1HB  SER A 278      -9.563 -31.823 -11.570  1.00  1.04           H  
ATOM   4181 2HB  SER A 278      -8.033 -31.849 -10.726  1.00  1.04           H  
ATOM   4182  HG  SER A 278      -8.829 -33.121  -9.209  1.00  1.04           H  
ATOM   4183  N   LYS A 279      -7.677 -29.164  -9.542  1.00  0.94           N  
ATOM   4184  CA  LYS A 279      -6.885 -27.989  -9.875  1.00  0.94           C  
ATOM   4185  C   LYS A 279      -5.992 -28.259 -11.072  1.00  0.94           C  
ATOM   4186  O   LYS A 279      -4.780 -28.456 -10.950  1.00  0.94           O  
ATOM   4187  CB  LYS A 279      -6.068 -27.537  -8.670  1.00  0.94           C  
ATOM   4188  CG  LYS A 279      -6.928 -27.210  -7.431  1.00  0.94           C  
ATOM   4189  CD  LYS A 279      -7.874 -26.023  -7.671  1.00  0.94           C  
ATOM   4190  CE  LYS A 279      -8.719 -25.729  -6.426  1.00  0.94           C  
ATOM   4191  NZ  LYS A 279      -9.666 -24.605  -6.633  1.00  0.94           N  
ATOM   4192  H   LYS A 279      -7.358 -29.787  -8.792  1.00  0.94           H  
ATOM   4193  HA  LYS A 279      -7.564 -27.180 -10.147  1.00  0.94           H  
ATOM   4194 1HB  LYS A 279      -5.371 -28.334  -8.388  1.00  0.94           H  
ATOM   4195 2HB  LYS A 279      -5.482 -26.656  -8.926  1.00  0.94           H  
ATOM   4196 1HG  LYS A 279      -7.520 -28.091  -7.166  1.00  0.94           H  
ATOM   4197 2HG  LYS A 279      -6.275 -26.971  -6.589  1.00  0.94           H  
ATOM   4198 1HD  LYS A 279      -7.290 -25.131  -7.907  1.00  0.94           H  
ATOM   4199 2HD  LYS A 279      -8.535 -26.242  -8.508  1.00  0.94           H  
ATOM   4200 1HE  LYS A 279      -9.287 -26.620  -6.169  1.00  0.94           H  
ATOM   4201 2HE  LYS A 279      -8.065 -25.483  -5.603  1.00  0.94           H  
ATOM   4202 1HZ  LYS A 279     -10.198 -24.425  -5.779  1.00  0.94           H  
ATOM   4203 2HZ  LYS A 279      -9.164 -23.729  -6.847  1.00  0.94           H  
ATOM   4204 3HZ  LYS A 279     -10.295 -24.808  -7.378  1.00  0.94           H  
ATOM   4205  N   CYS A 280      -6.629 -28.305 -12.225  1.00  0.84           N  
ATOM   4206  CA  CYS A 280      -5.947 -28.598 -13.466  1.00  0.84           C  
ATOM   4207  C   CYS A 280      -6.098 -27.513 -14.505  1.00  0.84           C  
ATOM   4208  O   CYS A 280      -7.044 -26.720 -14.473  1.00  0.84           O  
ATOM   4209  CB  CYS A 280      -6.417 -29.924 -14.035  1.00  0.84           C  
ATOM   4210  SG  CYS A 280      -6.018 -31.299 -12.965  1.00  0.84           S  
ATOM   4211  H   CYS A 280      -7.638 -28.154 -12.201  1.00  0.84           H  
ATOM   4212  HA  CYS A 280      -4.890 -28.696 -13.245  1.00  0.84           H  
ATOM   4213 1HB  CYS A 280      -7.492 -29.891 -14.179  1.00  0.84           H  
ATOM   4214 2HB  CYS A 280      -5.947 -30.096 -15.006  1.00  0.84           H  
ATOM   4215  HG  CYS A 280      -4.694 -31.110 -13.012  1.00  0.84           H  
ATOM   4216  N   SER A 281      -5.163 -27.515 -15.439  1.00  0.76           N  
ATOM   4217  CA  SER A 281      -5.158 -26.614 -16.588  1.00  0.76           C  
ATOM   4218  C   SER A 281      -4.377 -27.226 -17.732  1.00  0.76           C  
ATOM   4219  O   SER A 281      -3.760 -28.279 -17.557  1.00  0.76           O  
ATOM   4220  CB  SER A 281      -4.595 -25.285 -16.181  1.00  0.76           C  
ATOM   4221  OG  SER A 281      -3.282 -25.423 -15.785  1.00  0.76           O  
ATOM   4222  H   SER A 281      -4.398 -28.182 -15.322  1.00  0.76           H  
ATOM   4223  HA  SER A 281      -6.181 -26.461 -16.923  1.00  0.76           H  
ATOM   4224 1HB  SER A 281      -4.663 -24.579 -17.009  1.00  0.76           H  
ATOM   4225 2HB  SER A 281      -5.183 -24.881 -15.359  1.00  0.76           H  
ATOM   4226  HG  SER A 281      -3.101 -24.651 -15.233  1.00  0.76           H  
ATOM   4227  N   CYS A 282      -4.466 -26.626 -18.910  1.00  0.70           N  
ATOM   4228  CA  CYS A 282      -3.741 -27.152 -20.061  1.00  0.70           C  
ATOM   4229  C   CYS A 282      -2.981 -26.098 -20.845  1.00  0.70           C  
ATOM   4230  O   CYS A 282      -3.290 -24.915 -20.746  1.00  0.70           O  
ATOM   4231  CB  CYS A 282      -4.717 -27.844 -21.004  1.00  0.70           C  
ATOM   4232  SG  CYS A 282      -5.596 -29.196 -20.256  1.00  0.70           S  
ATOM   4233  H   CYS A 282      -5.028 -25.778 -19.004  1.00  0.70           H  
ATOM   4234  HA  CYS A 282      -3.024 -27.880 -19.699  1.00  0.70           H  
ATOM   4235 1HB  CYS A 282      -5.447 -27.123 -21.378  1.00  0.70           H  
ATOM   4236 2HB  CYS A 282      -4.164 -28.226 -21.860  1.00  0.70           H  
ATOM   4237  HG  CYS A 282      -4.506 -29.863 -19.900  1.00  0.70           H  
ATOM   4238  N   ASP A 283      -2.016 -26.541 -21.651  1.00  0.67           N  
ATOM   4239  CA  ASP A 283      -1.311 -25.639 -22.564  1.00  0.67           C  
ATOM   4240  C   ASP A 283      -1.756 -25.931 -23.998  1.00  0.67           C  
ATOM   4241  O   ASP A 283      -2.124 -27.071 -24.322  1.00  0.67           O  
ATOM   4242  CB  ASP A 283       0.212 -25.835 -22.542  1.00  0.67           C  
ATOM   4243  CG  ASP A 283       0.909 -25.653 -21.184  1.00  0.67           C  
ATOM   4244  OD1 ASP A 283       0.608 -24.735 -20.494  1.00  0.67           O  
ATOM   4245  OD2 ASP A 283       1.743 -26.466 -20.850  1.00  0.67           O  
ATOM   4246  H   ASP A 283      -1.802 -27.538 -21.632  1.00  0.67           H  
ATOM   4247  HA  ASP A 283      -1.554 -24.608 -22.320  1.00  0.67           H  
ATOM   4248 1HB  ASP A 283       0.467 -26.771 -22.967  1.00  0.67           H  
ATOM   4249 2HB  ASP A 283       0.647 -25.086 -23.212  1.00  0.67           H  
ATOM   4250  N   ALA A 284      -1.639 -24.938 -24.872  1.00  0.65           N  
ATOM   4251  CA  ALA A 284      -1.894 -25.150 -26.290  1.00  0.65           C  
ATOM   4252  C   ALA A 284      -1.096 -24.203 -27.166  1.00  0.65           C  
ATOM   4253  O   ALA A 284      -0.701 -23.111 -26.762  1.00  0.65           O  
ATOM   4254  CB  ALA A 284      -3.366 -24.962 -26.606  1.00  0.65           C  
ATOM   4255  H   ALA A 284      -1.420 -24.006 -24.526  1.00  0.65           H  
ATOM   4256  HA  ALA A 284      -1.597 -26.170 -26.537  1.00  0.65           H  
ATOM   4257 1HB  ALA A 284      -3.542 -25.142 -27.660  1.00  0.65           H  
ATOM   4258 2HB  ALA A 284      -3.952 -25.659 -26.012  1.00  0.65           H  
ATOM   4259 3HB  ALA A 284      -3.640 -23.943 -26.363  1.00  0.65           H  
ATOM   4260  N   TYR A 285      -0.902 -24.636 -28.396  1.00  0.65           N  
ATOM   4261  CA  TYR A 285      -0.308 -23.814 -29.428  1.00  0.65           C  
ATOM   4262  C   TYR A 285      -1.382 -23.522 -30.499  1.00  0.65           C  
ATOM   4263  O   TYR A 285      -2.290 -24.334 -30.693  1.00  0.65           O  
ATOM   4264  CB  TYR A 285       0.942 -24.513 -29.960  1.00  0.65           C  
ATOM   4265  CG  TYR A 285       0.732 -25.951 -30.354  1.00  0.65           C  
ATOM   4266  CD1 TYR A 285       0.322 -26.281 -31.617  1.00  0.65           C  
ATOM   4267  CD2 TYR A 285       0.990 -26.961 -29.417  1.00  0.65           C  
ATOM   4268  CE1 TYR A 285       0.162 -27.604 -31.962  1.00  0.65           C  
ATOM   4269  CE2 TYR A 285       0.842 -28.281 -29.768  1.00  0.65           C  
ATOM   4270  CZ  TYR A 285       0.432 -28.605 -31.040  1.00  0.65           C  
ATOM   4271  OH  TYR A 285       0.277 -29.922 -31.403  1.00  0.65           O  
ATOM   4272  H   TYR A 285      -1.199 -25.567 -28.628  1.00  0.65           H  
ATOM   4273  HA  TYR A 285       0.016 -22.892 -28.958  1.00  0.65           H  
ATOM   4274 1HB  TYR A 285       1.317 -23.985 -30.834  1.00  0.65           H  
ATOM   4275 2HB  TYR A 285       1.731 -24.479 -29.202  1.00  0.65           H  
ATOM   4276  HD1 TYR A 285       0.122 -25.508 -32.348  1.00  0.65           H  
ATOM   4277  HD2 TYR A 285       1.323 -26.707 -28.420  1.00  0.65           H  
ATOM   4278  HE1 TYR A 285      -0.172 -27.860 -32.965  1.00  0.65           H  
ATOM   4279  HE2 TYR A 285       1.053 -29.063 -29.045  1.00  0.65           H  
ATOM   4280  HH  TYR A 285      -0.143 -29.960 -32.276  1.00  0.65           H  
ATOM   4281  N   PRO A 286      -1.327 -22.373 -31.194  1.00  0.66           N  
ATOM   4282  CA  PRO A 286      -2.246 -21.936 -32.240  1.00  0.66           C  
ATOM   4283  C   PRO A 286      -1.995 -22.397 -33.681  1.00  0.66           C  
ATOM   4284  O   PRO A 286      -2.473 -21.758 -34.629  1.00  0.66           O  
ATOM   4285  CB  PRO A 286      -2.111 -20.429 -32.118  1.00  0.66           C  
ATOM   4286  CG  PRO A 286      -0.676 -20.220 -31.761  1.00  0.66           C  
ATOM   4287  CD  PRO A 286      -0.326 -21.353 -30.838  1.00  0.66           C  
ATOM   4288  HA  PRO A 286      -3.239 -22.266 -31.946  1.00  0.66           H  
ATOM   4289 1HB  PRO A 286      -2.361 -19.955 -33.050  1.00  0.66           H  
ATOM   4290 2HB  PRO A 286      -2.805 -20.047 -31.360  1.00  0.66           H  
ATOM   4291 1HG  PRO A 286      -0.070 -20.206 -32.652  1.00  0.66           H  
ATOM   4292 2HG  PRO A 286      -0.535 -19.245 -31.283  1.00  0.66           H  
ATOM   4293 1HD  PRO A 286       0.698 -21.698 -31.032  1.00  0.66           H  
ATOM   4294 2HD  PRO A 286      -0.462 -20.987 -29.810  1.00  0.66           H  
ATOM   4295  N   TYR A 287      -1.246 -23.475 -33.867  1.00  0.69           N  
ATOM   4296  CA  TYR A 287      -0.967 -23.963 -35.216  1.00  0.69           C  
ATOM   4297  C   TYR A 287      -1.415 -25.388 -35.462  1.00  0.69           C  
ATOM   4298  O   TYR A 287      -1.314 -26.259 -34.601  1.00  0.69           O  
ATOM   4299  CB  TYR A 287       0.525 -23.881 -35.517  1.00  0.69           C  
ATOM   4300  CG  TYR A 287       1.066 -22.512 -35.655  1.00  0.69           C  
ATOM   4301  CD1 TYR A 287       1.382 -21.801 -34.547  1.00  0.69           C  
ATOM   4302  CD2 TYR A 287       1.307 -21.986 -36.927  1.00  0.69           C  
ATOM   4303  CE1 TYR A 287       1.929 -20.565 -34.678  1.00  0.69           C  
ATOM   4304  CE2 TYR A 287       1.874 -20.738 -37.055  1.00  0.69           C  
ATOM   4305  CZ  TYR A 287       2.190 -20.034 -35.926  1.00  0.69           C  
ATOM   4306  OH  TYR A 287       2.766 -18.796 -36.010  1.00  0.69           O  
ATOM   4307  H   TYR A 287      -0.880 -23.978 -33.075  1.00  0.69           H  
ATOM   4308  HA  TYR A 287      -1.499 -23.331 -35.925  1.00  0.69           H  
ATOM   4309 1HB  TYR A 287       1.080 -24.382 -34.720  1.00  0.69           H  
ATOM   4310 2HB  TYR A 287       0.736 -24.423 -36.441  1.00  0.69           H  
ATOM   4311  HD1 TYR A 287       1.200 -22.220 -33.558  1.00  0.69           H  
ATOM   4312  HD2 TYR A 287       1.061 -22.567 -37.815  1.00  0.69           H  
ATOM   4313  HE1 TYR A 287       2.177 -20.002 -33.792  1.00  0.69           H  
ATOM   4314  HE2 TYR A 287       2.078 -20.315 -38.042  1.00  0.69           H  
ATOM   4315  HH  TYR A 287       2.428 -18.303 -36.796  1.00  0.69           H  
ATOM   4316  N   ALA A 288      -1.821 -25.655 -36.697  1.00  0.72           N  
ATOM   4317  CA  ALA A 288      -2.174 -27.009 -37.111  1.00  0.72           C  
ATOM   4318  C   ALA A 288      -0.919 -27.783 -37.509  1.00  0.72           C  
ATOM   4319  O   ALA A 288      -0.676 -28.046 -38.697  1.00  0.72           O  
ATOM   4320  CB  ALA A 288      -3.153 -26.961 -38.256  1.00  0.72           C  
ATOM   4321  H   ALA A 288      -1.891 -24.904 -37.368  1.00  0.72           H  
ATOM   4322  HA  ALA A 288      -2.635 -27.522 -36.269  1.00  0.72           H  
ATOM   4323 1HB  ALA A 288      -3.407 -27.970 -38.540  1.00  0.72           H  
ATOM   4324 2HB  ALA A 288      -4.055 -26.431 -37.950  1.00  0.72           H  
ATOM   4325 3HB  ALA A 288      -2.702 -26.452 -39.104  1.00  0.72           H  
ATOM   4326  N   ALA A 289      -0.077 -28.023 -36.508  1.00  0.76           N  
ATOM   4327  CA  ALA A 289       1.181 -28.743 -36.668  1.00  0.76           C  
ATOM   4328  C   ALA A 289       1.809 -29.051 -35.320  1.00  0.76           C  
ATOM   4329  O   ALA A 289       1.679 -28.253 -34.400  1.00  0.76           O  
ATOM   4330  CB  ALA A 289       2.155 -27.918 -37.474  1.00  0.76           C  
ATOM   4331  H   ALA A 289      -0.376 -27.707 -35.585  1.00  0.76           H  
ATOM   4332  HA  ALA A 289       0.973 -29.683 -37.175  1.00  0.76           H  
ATOM   4333 1HB  ALA A 289       3.055 -28.479 -37.582  1.00  0.76           H  
ATOM   4334 2HB  ALA A 289       1.749 -27.695 -38.435  1.00  0.76           H  
ATOM   4335 3HB  ALA A 289       2.337 -27.006 -36.943  1.00  0.76           H  
ATOM   4336  N   SER A 290       2.614 -30.102 -35.229  1.00  0.80           N  
ATOM   4337  CA  SER A 290       3.378 -30.349 -33.997  1.00  0.80           C  
ATOM   4338  C   SER A 290       4.871 -30.446 -34.299  1.00  0.80           C  
ATOM   4339  O   SER A 290       5.248 -30.838 -35.404  1.00  0.80           O  
ATOM   4340  CB  SER A 290       2.916 -31.631 -33.355  1.00  0.80           C  
ATOM   4341  OG  SER A 290       1.556 -31.571 -33.025  1.00  0.80           O  
ATOM   4342  H   SER A 290       2.660 -30.758 -36.011  1.00  0.80           H  
ATOM   4343  HA  SER A 290       3.217 -29.523 -33.301  1.00  0.80           H  
ATOM   4344 1HB  SER A 290       3.086 -32.461 -34.045  1.00  0.80           H  
ATOM   4345 2HB  SER A 290       3.500 -31.823 -32.456  1.00  0.80           H  
ATOM   4346  HG  SER A 290       1.452 -30.895 -32.343  1.00  0.80           H  
ATOM   4347  N   SER A 291       5.729 -30.140 -33.319  1.00  0.83           N  
ATOM   4348  CA  SER A 291       7.170 -30.283 -33.562  1.00  0.83           C  
ATOM   4349  C   SER A 291       7.806 -31.278 -32.605  1.00  0.83           C  
ATOM   4350  O   SER A 291       7.476 -31.321 -31.419  1.00  0.83           O  
ATOM   4351  CB  SER A 291       7.855 -28.945 -33.418  1.00  0.83           C  
ATOM   4352  OG  SER A 291       7.356 -28.051 -34.349  1.00  0.83           O  
ATOM   4353  H   SER A 291       5.393 -29.810 -32.415  1.00  0.83           H  
ATOM   4354  HA  SER A 291       7.326 -30.650 -34.576  1.00  0.83           H  
ATOM   4355 1HB  SER A 291       7.696 -28.555 -32.406  1.00  0.83           H  
ATOM   4356 2HB  SER A 291       8.922 -29.065 -33.564  1.00  0.83           H  
ATOM   4357  HG  SER A 291       7.693 -28.355 -35.194  1.00  0.83           H  
ATOM   4358  N   SER A 292       8.736 -32.062 -33.127  1.00  0.84           N  
ATOM   4359  CA  SER A 292       9.449 -33.056 -32.328  1.00  0.84           C  
ATOM   4360  C   SER A 292      10.689 -33.516 -33.054  1.00  0.84           C  
ATOM   4361  O   SER A 292      10.970 -33.051 -34.165  1.00  0.84           O  
ATOM   4362  CB  SER A 292       8.574 -34.256 -32.053  1.00  0.84           C  
ATOM   4363  OG  SER A 292       8.385 -35.016 -33.215  1.00  0.84           O  
ATOM   4364  H   SER A 292       8.931 -31.982 -34.129  1.00  0.84           H  
ATOM   4365  HA  SER A 292       9.748 -32.601 -31.383  1.00  0.84           H  
ATOM   4366 1HB  SER A 292       9.033 -34.875 -31.284  1.00  0.84           H  
ATOM   4367 2HB  SER A 292       7.610 -33.930 -31.672  1.00  0.84           H  
ATOM   4368  HG  SER A 292       9.284 -35.363 -33.475  1.00  0.84           H  
ATOM   4369  N   THR A 293      11.445 -34.424 -32.449  1.00  0.85           N  
ATOM   4370  CA  THR A 293      12.544 -34.969 -33.217  1.00  0.85           C  
ATOM   4371  C   THR A 293      11.898 -35.885 -34.240  1.00  0.85           C  
ATOM   4372  O   THR A 293      10.705 -36.195 -34.120  1.00  0.85           O  
ATOM   4373  CB  THR A 293      13.573 -35.726 -32.364  1.00  0.85           C  
ATOM   4374  OG1 THR A 293      12.954 -36.843 -31.714  1.00  0.85           O  
ATOM   4375  CG2 THR A 293      14.167 -34.808 -31.351  1.00  0.85           C  
ATOM   4376  H   THR A 293      11.234 -34.759 -31.519  1.00  0.85           H  
ATOM   4377  HA  THR A 293      13.067 -34.163 -33.713  1.00  0.85           H  
ATOM   4378  HB  THR A 293      14.371 -36.096 -33.015  1.00  0.85           H  
ATOM   4379  HG1 THR A 293      12.723 -37.506 -32.380  1.00  0.85           H  
ATOM   4380 1HG2 THR A 293      14.908 -35.338 -30.771  1.00  0.85           H  
ATOM   4381 2HG2 THR A 293      14.640 -33.973 -31.866  1.00  0.85           H  
ATOM   4382 3HG2 THR A 293      13.381 -34.443 -30.701  1.00  0.85           H  
ATOM   4383  N   LEU A 294      12.640 -36.286 -35.259  1.00  0.86           N  
ATOM   4384  CA  LEU A 294      12.067 -37.163 -36.265  1.00  0.86           C  
ATOM   4385  C   LEU A 294      11.831 -38.514 -35.613  1.00  0.86           C  
ATOM   4386  O   LEU A 294      12.747 -39.101 -35.026  1.00  0.86           O  
ATOM   4387  CB  LEU A 294      12.992 -37.254 -37.484  1.00  0.86           C  
ATOM   4388  CG  LEU A 294      12.456 -37.971 -38.682  1.00  0.86           C  
ATOM   4389  CD1 LEU A 294      11.272 -37.205 -39.201  1.00  0.86           C  
ATOM   4390  CD2 LEU A 294      13.521 -38.011 -39.750  1.00  0.86           C  
ATOM   4391  H   LEU A 294      13.605 -35.984 -35.329  1.00  0.86           H  
ATOM   4392  HA  LEU A 294      11.106 -36.757 -36.585  1.00  0.86           H  
ATOM   4393 1HB  LEU A 294      13.240 -36.237 -37.795  1.00  0.86           H  
ATOM   4394 2HB  LEU A 294      13.911 -37.748 -37.184  1.00  0.86           H  
ATOM   4395  HG  LEU A 294      12.135 -38.981 -38.410  1.00  0.86           H  
ATOM   4396 1HD1 LEU A 294      10.871 -37.706 -40.057  1.00  0.86           H  
ATOM   4397 2HD1 LEU A 294      10.519 -37.146 -38.440  1.00  0.86           H  
ATOM   4398 3HD1 LEU A 294      11.584 -36.201 -39.475  1.00  0.86           H  
ATOM   4399 1HD2 LEU A 294      13.115 -38.486 -40.611  1.00  0.86           H  
ATOM   4400 2HD2 LEU A 294      13.815 -36.992 -40.008  1.00  0.86           H  
ATOM   4401 3HD2 LEU A 294      14.394 -38.560 -39.403  1.00  0.86           H  
ATOM   4402  N   ASP A 295      10.599 -38.996 -35.693  1.00  0.87           N  
ATOM   4403  CA  ASP A 295      10.205 -40.243 -35.054  1.00  0.87           C  
ATOM   4404  C   ASP A 295       9.637 -41.245 -36.036  1.00  0.87           C  
ATOM   4405  O   ASP A 295       8.550 -41.045 -36.575  1.00  0.87           O  
ATOM   4406  CB  ASP A 295       9.197 -39.980 -33.939  1.00  0.87           C  
ATOM   4407  CG  ASP A 295       8.775 -41.235 -33.148  1.00  0.87           C  
ATOM   4408  OD1 ASP A 295       9.247 -42.330 -33.467  1.00  0.87           O  
ATOM   4409  OD2 ASP A 295       7.928 -41.094 -32.280  1.00  0.87           O  
ATOM   4410  H   ASP A 295       9.892 -38.458 -36.188  1.00  0.87           H  
ATOM   4411  HA  ASP A 295      11.091 -40.687 -34.602  1.00  0.87           H  
ATOM   4412 1HB  ASP A 295       9.623 -39.254 -33.240  1.00  0.87           H  
ATOM   4413 2HB  ASP A 295       8.308 -39.518 -34.366  1.00  0.87           H  
ATOM   4414  N   LEU A 296      10.359 -42.330 -36.262  1.00  0.88           N  
ATOM   4415  CA  LEU A 296       9.963 -43.358 -37.217  1.00  0.88           C  
ATOM   4416  C   LEU A 296       8.589 -43.965 -36.915  1.00  0.88           C  
ATOM   4417  O   LEU A 296       7.955 -44.530 -37.804  1.00  0.88           O  
ATOM   4418  CB  LEU A 296      11.017 -44.460 -37.231  1.00  0.88           C  
ATOM   4419  CG  LEU A 296      12.117 -44.258 -38.229  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296      11.537 -44.405 -39.586  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296      12.726 -42.873 -38.046  1.00  0.88           C  
ATOM   4422  H   LEU A 296      11.225 -42.440 -35.752  1.00  0.88           H  
ATOM   4423  HA  LEU A 296       9.924 -42.902 -38.205  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296      11.469 -44.525 -36.242  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296      10.528 -45.408 -37.450  1.00  0.88           H  
ATOM   4426  HG  LEU A 296      12.889 -45.016 -38.095  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296      12.303 -44.268 -40.301  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296      11.119 -45.398 -39.695  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296      10.756 -43.659 -39.739  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296      13.526 -42.725 -38.774  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296      11.964 -42.109 -38.183  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296      13.129 -42.802 -37.048  1.00  0.88           H  
ATOM   4433  N   ASN A 297       8.118 -43.842 -35.668  1.00  0.90           N  
ATOM   4434  CA  ASN A 297       6.821 -44.381 -35.283  1.00  0.90           C  
ATOM   4435  C   ASN A 297       5.690 -43.425 -35.679  1.00  0.90           C  
ATOM   4436  O   ASN A 297       4.510 -43.778 -35.602  1.00  0.90           O  
ATOM   4437  CB  ASN A 297       6.790 -44.585 -33.794  1.00  0.90           C  
ATOM   4438  CG  ASN A 297       7.730 -45.634 -33.330  1.00  0.90           C  
ATOM   4439  OD1 ASN A 297       7.508 -46.845 -33.477  1.00  0.90           O  
ATOM   4440  ND2 ASN A 297       8.822 -45.174 -32.784  1.00  0.90           N  
ATOM   4441  H   ASN A 297       8.667 -43.348 -34.950  1.00  0.90           H  
ATOM   4442  HA  ASN A 297       6.661 -45.329 -35.798  1.00  0.90           H  
ATOM   4443 1HB  ASN A 297       7.036 -43.645 -33.297  1.00  0.90           H  
ATOM   4444 2HB  ASN A 297       5.781 -44.856 -33.488  1.00  0.90           H  
ATOM   4445 1HD2 ASN A 297       9.525 -45.796 -32.447  1.00  0.90           H  
ATOM   4446 2HD2 ASN A 297       8.958 -44.157 -32.741  1.00  0.90           H  
ATOM   4447  N   GLN A 298       6.056 -42.205 -36.082  1.00  0.92           N  
ATOM   4448  CA  GLN A 298       5.113 -41.181 -36.509  1.00  0.92           C  
ATOM   4449  C   GLN A 298       5.281 -40.883 -37.992  1.00  0.92           C  
ATOM   4450  O   GLN A 298       4.381 -40.331 -38.619  1.00  0.92           O  
ATOM   4451  CB  GLN A 298       5.272 -39.890 -35.708  1.00  0.92           C  
ATOM   4452  CG  GLN A 298       4.962 -40.041 -34.228  1.00  0.92           C  
ATOM   4453  CD  GLN A 298       5.099 -38.737 -33.456  1.00  0.92           C  
ATOM   4454  OE1 GLN A 298       4.348 -37.781 -33.705  1.00  0.92           O  
ATOM   4455  NE2 GLN A 298       6.049 -38.691 -32.518  1.00  0.92           N  
ATOM   4456  H   GLN A 298       7.041 -41.971 -36.112  1.00  0.92           H  
ATOM   4457  HA  GLN A 298       4.102 -41.555 -36.359  1.00  0.92           H  
ATOM   4458 1HB  GLN A 298       6.300 -39.536 -35.804  1.00  0.92           H  
ATOM   4459 2HB  GLN A 298       4.620 -39.122 -36.118  1.00  0.92           H  
ATOM   4460 1HG  GLN A 298       3.942 -40.406 -34.115  1.00  0.92           H  
ATOM   4461 2HG  GLN A 298       5.667 -40.760 -33.799  1.00  0.92           H  
ATOM   4462 1HE2 GLN A 298       6.184 -37.861 -31.979  1.00  0.92           H  
ATOM   4463 2HE2 GLN A 298       6.660 -39.513 -32.352  1.00  0.92           H  
ATOM   4464  N   VAL A 299       6.441 -41.212 -38.561  1.00  0.94           N  
ATOM   4465  CA  VAL A 299       6.625 -40.945 -39.981  1.00  0.94           C  
ATOM   4466  C   VAL A 299       5.663 -41.796 -40.802  1.00  0.94           C  
ATOM   4467  O   VAL A 299       5.600 -43.012 -40.638  1.00  0.94           O  
ATOM   4468  CB  VAL A 299       8.082 -41.200 -40.421  1.00  0.94           C  
ATOM   4469  CG1 VAL A 299       8.208 -41.082 -41.937  1.00  0.94           C  
ATOM   4470  CG2 VAL A 299       9.004 -40.169 -39.771  1.00  0.94           C  
ATOM   4471  H   VAL A 299       7.186 -41.618 -38.001  1.00  0.94           H  
ATOM   4472  HA  VAL A 299       6.400 -39.911 -40.153  1.00  0.94           H  
ATOM   4473  HB  VAL A 299       8.374 -42.195 -40.116  1.00  0.94           H  
ATOM   4474 1HG1 VAL A 299       9.233 -41.269 -42.240  1.00  0.94           H  
ATOM   4475 2HG1 VAL A 299       7.559 -41.819 -42.405  1.00  0.94           H  
ATOM   4476 3HG1 VAL A 299       7.918 -40.087 -42.257  1.00  0.94           H  
ATOM   4477 1HG2 VAL A 299      10.015 -40.349 -40.066  1.00  0.94           H  
ATOM   4478 2HG2 VAL A 299       8.715 -39.172 -40.081  1.00  0.94           H  
ATOM   4479 3HG2 VAL A 299       8.935 -40.241 -38.719  1.00  0.94           H  
ATOM   4480  N   THR A 300       4.906 -41.139 -41.673  1.00  0.95           N  
ATOM   4481  CA  THR A 300       3.900 -41.788 -42.502  1.00  0.95           C  
ATOM   4482  C   THR A 300       3.386 -40.939 -43.639  1.00  0.95           C  
ATOM   4483  O   THR A 300       3.346 -39.712 -43.566  1.00  0.95           O  
ATOM   4484  CB  THR A 300       2.686 -42.242 -41.690  1.00  0.95           C  
ATOM   4485  OG1 THR A 300       1.722 -42.849 -42.581  1.00  0.95           O  
ATOM   4486  CG2 THR A 300       2.084 -41.090 -41.020  1.00  0.95           C  
ATOM   4487  H   THR A 300       5.018 -40.139 -41.746  1.00  0.95           H  
ATOM   4488  HA  THR A 300       4.359 -42.675 -42.940  1.00  0.95           H  
ATOM   4489  HB  THR A 300       2.994 -42.975 -40.946  1.00  0.95           H  
ATOM   4490  HG1 THR A 300       1.053 -43.322 -42.058  1.00  0.95           H  
ATOM   4491 1HG2 THR A 300       1.223 -41.420 -40.445  1.00  0.95           H  
ATOM   4492 2HG2 THR A 300       2.799 -40.638 -40.363  1.00  0.95           H  
ATOM   4493 3HG2 THR A 300       1.784 -40.366 -41.762  1.00  0.95           H  
ATOM   4494  N   ASP A 301       2.867 -41.624 -44.650  1.00  0.94           N  
ATOM   4495  CA  ASP A 301       2.209 -41.000 -45.794  1.00  0.94           C  
ATOM   4496  C   ASP A 301       1.002 -40.156 -45.359  1.00  0.94           C  
ATOM   4497  O   ASP A 301       0.599 -39.227 -46.060  1.00  0.94           O  
ATOM   4498  CB  ASP A 301       1.723 -42.075 -46.766  1.00  0.94           C  
ATOM   4499  CG  ASP A 301       2.835 -42.798 -47.506  1.00  0.94           C  
ATOM   4500  OD1 ASP A 301       3.945 -42.347 -47.464  1.00  0.94           O  
ATOM   4501  OD2 ASP A 301       2.558 -43.807 -48.102  1.00  0.94           O  
ATOM   4502  H   ASP A 301       2.927 -42.633 -44.612  1.00  0.94           H  
ATOM   4503  HA  ASP A 301       2.923 -40.347 -46.296  1.00  0.94           H  
ATOM   4504 1HB  ASP A 301       1.135 -42.812 -46.215  1.00  0.94           H  
ATOM   4505 2HB  ASP A 301       1.057 -41.619 -47.498  1.00  0.94           H  
ATOM   4506  N   ASP A 302       0.417 -40.496 -44.203  1.00  0.91           N  
ATOM   4507  CA  ASP A 302      -0.749 -39.781 -43.668  1.00  0.91           C  
ATOM   4508  C   ASP A 302      -0.513 -38.289 -43.362  1.00  0.91           C  
ATOM   4509  O   ASP A 302      -1.484 -37.526 -43.347  1.00  0.91           O  
ATOM   4510  CB  ASP A 302      -1.279 -40.444 -42.385  1.00  0.91           C  
ATOM   4511  CG  ASP A 302      -2.032 -41.758 -42.565  1.00  0.91           C  
ATOM   4512  OD1 ASP A 302      -2.490 -42.054 -43.652  1.00  0.91           O  
ATOM   4513  OD2 ASP A 302      -2.162 -42.468 -41.593  1.00  0.91           O  
ATOM   4514  H   ASP A 302       0.814 -41.277 -43.677  1.00  0.91           H  
ATOM   4515  HA  ASP A 302      -1.537 -39.836 -44.418  1.00  0.91           H  
ATOM   4516 1HB  ASP A 302      -0.481 -40.618 -41.723  1.00  0.91           H  
ATOM   4517 2HB  ASP A 302      -1.945 -39.740 -41.885  1.00  0.91           H  
ATOM   4518  N   PHE A 303       0.729 -37.855 -43.058  1.00  0.86           N  
ATOM   4519  CA  PHE A 303       0.883 -36.438 -42.693  1.00  0.86           C  
ATOM   4520  C   PHE A 303       2.067 -35.804 -43.400  1.00  0.86           C  
ATOM   4521  O   PHE A 303       3.107 -36.435 -43.559  1.00  0.86           O  
ATOM   4522  CB  PHE A 303       1.146 -36.298 -41.186  1.00  0.86           C  
ATOM   4523  CG  PHE A 303       0.134 -36.986 -40.366  1.00  0.86           C  
ATOM   4524  CD1 PHE A 303       0.429 -38.244 -39.938  1.00  0.86           C  
ATOM   4525  CD2 PHE A 303      -1.099 -36.458 -40.078  1.00  0.86           C  
ATOM   4526  CE1 PHE A 303      -0.460 -38.986 -39.235  1.00  0.86           C  
ATOM   4527  CE2 PHE A 303      -2.013 -37.213 -39.363  1.00  0.86           C  
ATOM   4528  CZ  PHE A 303      -1.675 -38.477 -38.956  1.00  0.86           C  
ATOM   4529  H   PHE A 303       1.539 -38.478 -43.116  1.00  0.86           H  
ATOM   4530  HA  PHE A 303      -0.018 -35.892 -42.973  1.00  0.86           H  
ATOM   4531 1HB  PHE A 303       2.129 -36.709 -40.947  1.00  0.86           H  
ATOM   4532 2HB  PHE A 303       1.153 -35.238 -40.914  1.00  0.86           H  
ATOM   4533  HD1 PHE A 303       1.403 -38.640 -40.177  1.00  0.86           H  
ATOM   4534  HD2 PHE A 303      -1.347 -35.455 -40.435  1.00  0.86           H  
ATOM   4535  HE1 PHE A 303      -0.199 -39.996 -38.908  1.00  0.86           H  
ATOM   4536  HE2 PHE A 303      -2.995 -36.828 -39.130  1.00  0.86           H  
ATOM   4537  HZ  PHE A 303      -2.369 -39.077 -38.422  1.00  0.86           H  
ATOM   4538  N   ASP A 304       1.958 -34.541 -43.792  1.00  0.80           N  
ATOM   4539  CA  ASP A 304       3.156 -33.894 -44.305  1.00  0.80           C  
ATOM   4540  C   ASP A 304       4.163 -33.779 -43.164  1.00  0.80           C  
ATOM   4541  O   ASP A 304       3.780 -33.441 -42.037  1.00  0.80           O  
ATOM   4542  CB  ASP A 304       2.853 -32.525 -44.904  1.00  0.80           C  
ATOM   4543  CG  ASP A 304       2.081 -32.595 -46.206  1.00  0.80           C  
ATOM   4544  OD1 ASP A 304       1.963 -33.664 -46.755  1.00  0.80           O  
ATOM   4545  OD2 ASP A 304       1.606 -31.573 -46.637  1.00  0.80           O  
ATOM   4546  H   ASP A 304       1.084 -34.041 -43.699  1.00  0.80           H  
ATOM   4547  HA  ASP A 304       3.590 -34.523 -45.082  1.00  0.80           H  
ATOM   4548 1HB  ASP A 304       2.286 -31.932 -44.203  1.00  0.80           H  
ATOM   4549 2HB  ASP A 304       3.788 -32.008 -45.084  1.00  0.80           H  
ATOM   4550  N   ILE A 305       5.434 -34.057 -43.436  1.00  0.74           N  
ATOM   4551  CA  ILE A 305       6.467 -33.932 -42.407  1.00  0.74           C  
ATOM   4552  C   ILE A 305       7.619 -33.066 -42.897  1.00  0.74           C  
ATOM   4553  O   ILE A 305       8.339 -33.463 -43.810  1.00  0.74           O  
ATOM   4554  CB  ILE A 305       7.009 -35.319 -42.033  1.00  0.74           C  
ATOM   4555  CG1 ILE A 305       5.893 -36.179 -41.566  1.00  0.74           C  
ATOM   4556  CG2 ILE A 305       8.080 -35.201 -40.960  1.00  0.74           C  
ATOM   4557  CD1 ILE A 305       6.261 -37.580 -41.401  1.00  0.74           C  
ATOM   4558  H   ILE A 305       5.684 -34.355 -44.365  1.00  0.74           H  
ATOM   4559  HA  ILE A 305       6.027 -33.486 -41.530  1.00  0.74           H  
ATOM   4560  HB  ILE A 305       7.429 -35.786 -42.910  1.00  0.74           H  
ATOM   4561 1HG1 ILE A 305       5.524 -35.782 -40.635  1.00  0.74           H  
ATOM   4562 2HG1 ILE A 305       5.104 -36.156 -42.277  1.00  0.74           H  
ATOM   4563 1HG2 ILE A 305       8.461 -36.187 -40.705  1.00  0.74           H  
ATOM   4564 2HG2 ILE A 305       8.894 -34.587 -41.341  1.00  0.74           H  
ATOM   4565 3HG2 ILE A 305       7.648 -34.734 -40.069  1.00  0.74           H  
ATOM   4566 1HD1 ILE A 305       5.376 -38.122 -41.063  1.00  0.74           H  
ATOM   4567 2HD1 ILE A 305       6.603 -37.985 -42.352  1.00  0.74           H  
ATOM   4568 3HD1 ILE A 305       7.051 -37.653 -40.672  1.00  0.74           H  
ATOM   4569  N   PHE A 306       7.841 -31.913 -42.294  1.00  0.70           N  
ATOM   4570  CA  PHE A 306       8.915 -31.059 -42.801  1.00  0.70           C  
ATOM   4571  C   PHE A 306      10.104 -31.055 -41.898  1.00  0.70           C  
ATOM   4572  O   PHE A 306      10.000 -30.791 -40.707  1.00  0.70           O  
ATOM   4573  CB  PHE A 306       8.460 -29.629 -43.036  1.00  0.70           C  
ATOM   4574  CG  PHE A 306       7.529 -29.464 -44.186  1.00  0.70           C  
ATOM   4575  CD1 PHE A 306       6.184 -29.672 -44.036  1.00  0.70           C  
ATOM   4576  CD2 PHE A 306       8.010 -29.073 -45.420  1.00  0.70           C  
ATOM   4577  CE1 PHE A 306       5.315 -29.496 -45.100  1.00  0.70           C  
ATOM   4578  CE2 PHE A 306       7.155 -28.891 -46.485  1.00  0.70           C  
ATOM   4579  CZ  PHE A 306       5.802 -29.104 -46.325  1.00  0.70           C  
ATOM   4580  H   PHE A 306       7.251 -31.638 -41.509  1.00  0.70           H  
ATOM   4581  HA  PHE A 306       9.249 -31.449 -43.759  1.00  0.70           H  
ATOM   4582 1HB  PHE A 306       7.968 -29.253 -42.142  1.00  0.70           H  
ATOM   4583 2HB  PHE A 306       9.339 -29.004 -43.215  1.00  0.70           H  
ATOM   4584  HD1 PHE A 306       5.816 -29.974 -43.061  1.00  0.70           H  
ATOM   4585  HD2 PHE A 306       9.086 -28.900 -45.541  1.00  0.70           H  
ATOM   4586  HE1 PHE A 306       4.242 -29.661 -44.968  1.00  0.70           H  
ATOM   4587  HE2 PHE A 306       7.548 -28.579 -47.451  1.00  0.70           H  
ATOM   4588  HZ  PHE A 306       5.121 -28.963 -47.165  1.00  0.70           H  
ATOM   4589  N   ILE A 307      11.242 -31.359 -42.464  1.00  0.67           N  
ATOM   4590  CA  ILE A 307      12.453 -31.453 -41.692  1.00  0.67           C  
ATOM   4591  C   ILE A 307      12.830 -30.054 -41.224  1.00  0.67           C  
ATOM   4592  O   ILE A 307      12.628 -29.094 -41.972  1.00  0.67           O  
ATOM   4593  CB  ILE A 307      13.567 -32.122 -42.530  1.00  0.67           C  
ATOM   4594  CG1 ILE A 307      13.099 -33.516 -42.971  1.00  0.67           C  
ATOM   4595  CG2 ILE A 307      14.835 -32.253 -41.735  1.00  0.67           C  
ATOM   4596  CD1 ILE A 307      12.720 -34.417 -41.823  1.00  0.67           C  
ATOM   4597  H   ILE A 307      11.291 -31.537 -43.471  1.00  0.67           H  
ATOM   4598  HA  ILE A 307      12.269 -32.072 -40.818  1.00  0.67           H  
ATOM   4599  HB  ILE A 307      13.746 -31.525 -43.423  1.00  0.67           H  
ATOM   4600 1HG1 ILE A 307      12.234 -33.408 -43.631  1.00  0.67           H  
ATOM   4601 2HG1 ILE A 307      13.903 -33.983 -43.534  1.00  0.67           H  
ATOM   4602 1HG2 ILE A 307      15.602 -32.724 -42.348  1.00  0.67           H  
ATOM   4603 2HG2 ILE A 307      15.160 -31.277 -41.436  1.00  0.67           H  
ATOM   4604 3HG2 ILE A 307      14.648 -32.860 -40.849  1.00  0.67           H  
ATOM   4605 1HD1 ILE A 307      12.397 -35.373 -42.201  1.00  0.67           H  
ATOM   4606 2HD1 ILE A 307      13.574 -34.554 -41.154  1.00  0.67           H  
ATOM   4607 3HD1 ILE A 307      11.911 -33.956 -41.292  1.00  0.67           H  
ATOM   4608  N   THR A 308      13.232 -29.923 -39.952  1.00  0.66           N  
ATOM   4609  CA  THR A 308      13.699 -28.644 -39.397  1.00  0.66           C  
ATOM   4610  C   THR A 308      15.219 -28.707 -39.191  1.00  0.66           C  
ATOM   4611  O   THR A 308      15.906 -27.680 -39.071  1.00  0.66           O  
ATOM   4612  CB  THR A 308      13.010 -28.286 -38.075  1.00  0.66           C  
ATOM   4613  OG1 THR A 308      13.299 -29.262 -37.079  1.00  0.66           O  
ATOM   4614  CG2 THR A 308      11.553 -28.204 -38.270  1.00  0.66           C  
ATOM   4615  H   THR A 308      13.268 -30.760 -39.392  1.00  0.66           H  
ATOM   4616  HA  THR A 308      13.490 -27.855 -40.117  1.00  0.66           H  
ATOM   4617  HB  THR A 308      13.383 -27.321 -37.733  1.00  0.66           H  
ATOM   4618  HG1 THR A 308      13.391 -28.801 -36.205  1.00  0.66           H  
ATOM   4619 1HG2 THR A 308      11.076 -27.939 -37.327  1.00  0.66           H  
ATOM   4620 2HG2 THR A 308      11.332 -27.443 -39.020  1.00  0.66           H  
ATOM   4621 3HG2 THR A 308      11.186 -29.162 -38.610  1.00  0.66           H  
ATOM   4622  N   TRP A 309      15.734 -29.946 -39.128  1.00  0.66           N  
ATOM   4623  CA  TRP A 309      17.175 -30.204 -39.063  1.00  0.66           C  
ATOM   4624  C   TRP A 309      17.501 -31.633 -39.414  1.00  0.66           C  
ATOM   4625  O   TRP A 309      16.687 -32.528 -39.211  1.00  0.66           O  
ATOM   4626  CB  TRP A 309      17.803 -29.876 -37.707  1.00  0.66           C  
ATOM   4627  CG  TRP A 309      17.371 -30.636 -36.483  1.00  0.66           C  
ATOM   4628  CD1 TRP A 309      16.278 -30.377 -35.748  1.00  0.66           C  
ATOM   4629  CD2 TRP A 309      18.057 -31.724 -35.801  1.00  0.66           C  
ATOM   4630  NE1 TRP A 309      16.216 -31.213 -34.655  1.00  0.66           N  
ATOM   4631  CE2 TRP A 309      17.287 -32.047 -34.674  1.00  0.66           C  
ATOM   4632  CE3 TRP A 309      19.241 -32.428 -36.040  1.00  0.66           C  
ATOM   4633  CZ2 TRP A 309      17.651 -33.050 -33.792  1.00  0.66           C  
ATOM   4634  CZ3 TRP A 309      19.601 -33.425 -35.150  1.00  0.66           C  
ATOM   4635  CH2 TRP A 309      18.827 -33.734 -34.058  1.00  0.66           C  
ATOM   4636  H   TRP A 309      15.077 -30.722 -39.149  1.00  0.66           H  
ATOM   4637  HA  TRP A 309      17.661 -29.568 -39.799  1.00  0.66           H  
ATOM   4638 1HB  TRP A 309      18.890 -29.934 -37.783  1.00  0.66           H  
ATOM   4639 2HB  TRP A 309      17.563 -28.914 -37.491  1.00  0.66           H  
ATOM   4640  HD1 TRP A 309      15.556 -29.612 -35.978  1.00  0.66           H  
ATOM   4641  HE1 TRP A 309      15.482 -31.187 -33.961  1.00  0.66           H  
ATOM   4642  HE3 TRP A 309      19.875 -32.200 -36.902  1.00  0.66           H  
ATOM   4643  HZ2 TRP A 309      17.052 -33.297 -32.918  1.00  0.66           H  
ATOM   4644  HZ3 TRP A 309      20.522 -33.957 -35.341  1.00  0.66           H  
ATOM   4645  HH2 TRP A 309      19.153 -34.527 -33.383  1.00  0.66           H  
ATOM   4646  N   SER A 310      18.737 -31.856 -39.834  1.00  0.66           N  
ATOM   4647  CA  SER A 310      19.270 -33.195 -40.050  1.00  0.66           C  
ATOM   4648  C   SER A 310      20.780 -33.165 -39.976  1.00  0.66           C  
ATOM   4649  O   SER A 310      21.426 -32.410 -40.696  1.00  0.66           O  
ATOM   4650  CB  SER A 310      18.845 -33.747 -41.399  1.00  0.66           C  
ATOM   4651  OG  SER A 310      19.441 -35.024 -41.642  1.00  0.66           O  
ATOM   4652  H   SER A 310      19.350 -31.069 -39.994  1.00  0.66           H  
ATOM   4653  HA  SER A 310      18.907 -33.852 -39.266  1.00  0.66           H  
ATOM   4654 1HB  SER A 310      17.759 -33.847 -41.426  1.00  0.66           H  
ATOM   4655 2HB  SER A 310      19.127 -33.050 -42.184  1.00  0.66           H  
ATOM   4656  HG  SER A 310      19.086 -35.658 -40.968  1.00  0.66           H  
ATOM   4657  N   ASP A 311      21.354 -33.984 -39.108  1.00  0.66           N  
ATOM   4658  CA  ASP A 311      22.806 -34.049 -39.022  1.00  0.66           C  
ATOM   4659  C   ASP A 311      23.372 -34.896 -40.151  1.00  0.66           C  
ATOM   4660  O   ASP A 311      24.437 -34.601 -40.694  1.00  0.66           O  
ATOM   4661  CB  ASP A 311      23.267 -34.596 -37.676  1.00  0.66           C  
ATOM   4662  CG  ASP A 311      22.990 -33.653 -36.520  1.00  0.66           C  
ATOM   4663  OD1 ASP A 311      22.675 -32.508 -36.761  1.00  0.66           O  
ATOM   4664  OD2 ASP A 311      23.105 -34.081 -35.398  1.00  0.66           O  
ATOM   4665  H   ASP A 311      20.764 -34.588 -38.533  1.00  0.66           H  
ATOM   4666  HA  ASP A 311      23.203 -33.040 -39.129  1.00  0.66           H  
ATOM   4667 1HB  ASP A 311      22.751 -35.539 -37.481  1.00  0.66           H  
ATOM   4668 2HB  ASP A 311      24.333 -34.809 -37.714  1.00  0.66           H  
ATOM   4669  N   SER A 312      22.657 -35.967 -40.490  1.00  0.66           N  
ATOM   4670  CA  SER A 312      23.099 -36.888 -41.526  1.00  0.66           C  
ATOM   4671  C   SER A 312      23.014 -36.279 -42.927  1.00  0.66           C  
ATOM   4672  O   SER A 312      23.920 -36.471 -43.739  1.00  0.66           O  
ATOM   4673  CB  SER A 312      22.300 -38.174 -41.428  1.00  0.66           C  
ATOM   4674  OG  SER A 312      22.617 -38.860 -40.235  1.00  0.66           O  
ATOM   4675  H   SER A 312      21.783 -36.148 -40.010  1.00  0.66           H  
ATOM   4676  HA  SER A 312      24.143 -37.133 -41.334  1.00  0.66           H  
ATOM   4677 1HB  SER A 312      21.238 -37.925 -41.427  1.00  0.66           H  
ATOM   4678 2HB  SER A 312      22.484 -38.811 -42.292  1.00  0.66           H  
ATOM   4679  HG  SER A 312      21.781 -39.296 -39.928  1.00  0.66           H  
ATOM   4680  N   HIS A 313      21.935 -35.541 -43.203  1.00  0.67           N  
ATOM   4681  CA  HIS A 313      21.704 -34.915 -44.502  1.00  0.67           C  
ATOM   4682  C   HIS A 313      21.193 -33.481 -44.367  1.00  0.67           C  
ATOM   4683  O   HIS A 313      20.029 -33.229 -44.676  1.00  0.67           O  
ATOM   4684  CB  HIS A 313      20.721 -35.742 -45.329  1.00  0.67           C  
ATOM   4685  CG  HIS A 313      21.239 -37.050 -45.728  1.00  0.67           C  
ATOM   4686  ND1 HIS A 313      22.129 -37.182 -46.765  1.00  0.67           N  
ATOM   4687  CD2 HIS A 313      21.018 -38.293 -45.257  1.00  0.67           C  
ATOM   4688  CE1 HIS A 313      22.433 -38.456 -46.922  1.00  0.67           C  
ATOM   4689  NE2 HIS A 313      21.772 -39.157 -46.014  1.00  0.67           N  
ATOM   4690  H   HIS A 313      21.219 -35.403 -42.494  1.00  0.67           H  
ATOM   4691  HA  HIS A 313      22.628 -34.906 -45.070  1.00  0.67           H  
ATOM   4692 1HB  HIS A 313      19.815 -35.887 -44.765  1.00  0.67           H  
ATOM   4693 2HB  HIS A 313      20.465 -35.195 -46.233  1.00  0.67           H  
ATOM   4694  HD1 HIS A 313      22.458 -36.392 -47.345  1.00  0.67           H  
ATOM   4695  HD2 HIS A 313      20.398 -38.663 -44.460  1.00  0.67           H  
ATOM   4696  HE1 HIS A 313      23.128 -38.765 -47.700  1.00  0.67           H  
ATOM   4697  N   PRO A 314      22.024 -32.509 -43.946  1.00  0.67           N  
ATOM   4698  CA  PRO A 314      21.638 -31.135 -43.648  1.00  0.67           C  
ATOM   4699  C   PRO A 314      21.084 -30.413 -44.875  1.00  0.67           C  
ATOM   4700  O   PRO A 314      20.307 -29.465 -44.755  1.00  0.67           O  
ATOM   4701  CB  PRO A 314      22.948 -30.516 -43.147  1.00  0.67           C  
ATOM   4702  CG  PRO A 314      24.040 -31.381 -43.738  1.00  0.67           C  
ATOM   4703  CD  PRO A 314      23.462 -32.776 -43.776  1.00  0.67           C  
ATOM   4704  HA  PRO A 314      20.889 -31.146 -42.843  1.00  0.67           H  
ATOM   4705 1HB  PRO A 314      23.012 -29.467 -43.465  1.00  0.67           H  
ATOM   4706 2HB  PRO A 314      22.954 -30.522 -42.044  1.00  0.67           H  
ATOM   4707 1HG  PRO A 314      24.312 -31.013 -44.740  1.00  0.67           H  
ATOM   4708 2HG  PRO A 314      24.945 -31.322 -43.119  1.00  0.67           H  
ATOM   4709 1HD  PRO A 314      23.897 -33.289 -44.637  1.00  0.67           H  
ATOM   4710 2HD  PRO A 314      23.649 -33.303 -42.829  1.00  0.67           H  
ATOM   4711  N   GLU A 315      21.411 -30.907 -46.072  1.00  0.69           N  
ATOM   4712  CA  GLU A 315      20.909 -30.322 -47.314  1.00  0.69           C  
ATOM   4713  C   GLU A 315      19.376 -30.476 -47.428  1.00  0.69           C  
ATOM   4714  O   GLU A 315      18.723 -29.797 -48.235  1.00  0.69           O  
ATOM   4715  CB  GLU A 315      21.615 -30.948 -48.543  1.00  0.69           C  
ATOM   4716  CG  GLU A 315      21.333 -32.464 -48.829  1.00  0.69           C  
ATOM   4717  CD  GLU A 315      22.279 -33.476 -48.135  1.00  0.69           C  
ATOM   4718  OE1 GLU A 315      23.104 -33.064 -47.359  1.00  0.69           O  
ATOM   4719  OE2 GLU A 315      22.157 -34.668 -48.409  1.00  0.69           O  
ATOM   4720  H   GLU A 315      22.040 -31.690 -46.132  1.00  0.69           H  
ATOM   4721  HA  GLU A 315      21.138 -29.256 -47.304  1.00  0.69           H  
ATOM   4722 1HB  GLU A 315      21.330 -30.393 -49.437  1.00  0.69           H  
ATOM   4723 2HB  GLU A 315      22.693 -30.836 -48.427  1.00  0.69           H  
ATOM   4724 1HG  GLU A 315      20.327 -32.673 -48.540  1.00  0.69           H  
ATOM   4725 2HG  GLU A 315      21.393 -32.618 -49.904  1.00  0.69           H  
ATOM   4726  N   MET A 316      18.822 -31.371 -46.601  1.00  0.70           N  
ATOM   4727  CA  MET A 316      17.412 -31.673 -46.530  1.00  0.70           C  
ATOM   4728  C   MET A 316      16.729 -31.018 -45.332  1.00  0.70           C  
ATOM   4729  O   MET A 316      15.544 -31.251 -45.100  1.00  0.70           O  
ATOM   4730  CB  MET A 316      17.215 -33.167 -46.396  1.00  0.70           C  
ATOM   4731  CG  MET A 316      17.807 -34.033 -47.488  1.00  0.70           C  
ATOM   4732  SD  MET A 316      17.165 -33.635 -49.100  1.00  0.70           S  
ATOM   4733  CE  MET A 316      17.910 -34.839 -50.144  1.00  0.70           C  
ATOM   4734  H   MET A 316      19.427 -31.893 -45.968  1.00  0.70           H  
ATOM   4735  HA  MET A 316      16.932 -31.314 -47.434  1.00  0.70           H  
ATOM   4736 1HB  MET A 316      17.636 -33.499 -45.449  1.00  0.70           H  
ATOM   4737 2HB  MET A 316      16.198 -33.348 -46.357  1.00  0.70           H  
ATOM   4738 1HG  MET A 316      18.877 -33.931 -47.492  1.00  0.70           H  
ATOM   4739 2HG  MET A 316      17.573 -35.074 -47.279  1.00  0.70           H  
ATOM   4740 1HE  MET A 316      17.588 -34.678 -51.172  1.00  0.70           H  
ATOM   4741 2HE  MET A 316      18.998 -34.758 -50.082  1.00  0.70           H  
ATOM   4742 3HE  MET A 316      17.598 -35.813 -49.832  1.00  0.70           H  
ATOM   4743  N   ALA A 317      17.451 -30.170 -44.592  1.00  0.70           N  
ATOM   4744  CA  ALA A 317      16.984 -29.582 -43.327  1.00  0.70           C  
ATOM   4745  C   ALA A 317      15.700 -28.768 -43.394  1.00  0.70           C  
ATOM   4746  O   ALA A 317      15.151 -28.459 -42.348  1.00  0.70           O  
ATOM   4747  CB  ALA A 317      18.042 -28.693 -42.738  1.00  0.70           C  
ATOM   4748  H   ALA A 317      18.411 -29.961 -44.867  1.00  0.70           H  
ATOM   4749  HA  ALA A 317      16.823 -30.406 -42.642  1.00  0.70           H  
ATOM   4750 1HB  ALA A 317      17.706 -28.328 -41.778  1.00  0.70           H  
ATOM   4751 2HB  ALA A 317      18.959 -29.259 -42.605  1.00  0.70           H  
ATOM   4752 3HB  ALA A 317      18.225 -27.851 -43.407  1.00  0.70           H  
ATOM   4753  N   GLU A 318      15.303 -28.319 -44.576  1.00  0.70           N  
ATOM   4754  CA  GLU A 318      14.084 -27.531 -44.771  1.00  0.70           C  
ATOM   4755  C   GLU A 318      13.051 -28.241 -45.659  1.00  0.70           C  
ATOM   4756  O   GLU A 318      12.038 -27.647 -46.037  1.00  0.70           O  
ATOM   4757  CB  GLU A 318      14.427 -26.181 -45.407  1.00  0.70           C  
ATOM   4758  CG  GLU A 318      15.126 -26.302 -46.763  1.00  0.70           C  
ATOM   4759  CD  GLU A 318      15.462 -24.968 -47.399  1.00  0.70           C  
ATOM   4760  OE1 GLU A 318      15.070 -23.954 -46.872  1.00  0.70           O  
ATOM   4761  OE2 GLU A 318      16.114 -24.971 -48.419  1.00  0.70           O  
ATOM   4762  H   GLU A 318      15.846 -28.579 -45.383  1.00  0.70           H  
ATOM   4763  HA  GLU A 318      13.628 -27.361 -43.794  1.00  0.70           H  
ATOM   4764 1HB  GLU A 318      13.516 -25.600 -45.543  1.00  0.70           H  
ATOM   4765 2HB  GLU A 318      15.073 -25.623 -44.745  1.00  0.70           H  
ATOM   4766 1HG  GLU A 318      16.048 -26.871 -46.626  1.00  0.70           H  
ATOM   4767 2HG  GLU A 318      14.484 -26.869 -47.437  1.00  0.70           H  
ATOM   4768  N   GLN A 319      13.350 -29.466 -46.089  1.00  0.70           N  
ATOM   4769  CA  GLN A 319      12.502 -30.135 -47.075  1.00  0.70           C  
ATOM   4770  C   GLN A 319      11.451 -31.098 -46.500  1.00  0.70           C  
ATOM   4771  O   GLN A 319      11.610 -31.643 -45.406  1.00  0.70           O  
ATOM   4772  CB  GLN A 319      13.390 -30.878 -48.072  1.00  0.70           C  
ATOM   4773  CG  GLN A 319      14.348 -29.972 -48.854  1.00  0.70           C  
ATOM   4774  CD  GLN A 319      15.115 -30.727 -49.933  1.00  0.70           C  
ATOM   4775  OE1 GLN A 319      14.481 -31.507 -50.666  1.00  0.70           O  
ATOM   4776  NE2 GLN A 319      16.438 -30.529 -50.031  1.00  0.70           N  
ATOM   4777  H   GLN A 319      14.168 -29.953 -45.724  1.00  0.70           H  
ATOM   4778  HA  GLN A 319      11.963 -29.364 -47.624  1.00  0.70           H  
ATOM   4779 1HB  GLN A 319      14.022 -31.564 -47.537  1.00  0.70           H  
ATOM   4780 2HB  GLN A 319      12.781 -31.456 -48.768  1.00  0.70           H  
ATOM   4781 1HG  GLN A 319      13.780 -29.170 -49.325  1.00  0.70           H  
ATOM   4782 2HG  GLN A 319      15.077 -29.549 -48.157  1.00  0.70           H  
ATOM   4783 1HE2 GLN A 319      16.968 -31.021 -50.724  1.00  0.70           H  
ATOM   4784 2HE2 GLN A 319      16.949 -29.917 -49.386  1.00  0.70           H  
ATOM   4785  N   LEU A 320      10.384 -31.320 -47.279  1.00  0.68           N  
ATOM   4786  CA  LEU A 320       9.345 -32.315 -46.968  1.00  0.68           C  
ATOM   4787  C   LEU A 320       9.895 -33.738 -47.069  1.00  0.68           C  
ATOM   4788  O   LEU A 320      10.420 -34.132 -48.112  1.00  0.68           O  
ATOM   4789  CB  LEU A 320       8.160 -32.158 -47.932  1.00  0.68           C  
ATOM   4790  CG  LEU A 320       6.989 -33.131 -47.756  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320       6.338 -32.917 -46.459  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320       5.993 -32.920 -48.859  1.00  0.68           C  
ATOM   4793  H   LEU A 320      10.305 -30.800 -48.143  1.00  0.68           H  
ATOM   4794  HA  LEU A 320       8.994 -32.148 -45.952  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320       7.769 -31.167 -47.841  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320       8.525 -32.277 -48.957  1.00  0.68           H  
ATOM   4797  HG  LEU A 320       7.359 -34.135 -47.792  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320       5.518 -33.618 -46.352  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320       7.046 -33.065 -45.695  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320       5.960 -31.917 -46.410  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320       5.162 -33.616 -48.739  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320       5.617 -31.898 -48.818  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320       6.472 -33.091 -49.822  1.00  0.68           H  
ATOM   4804  N   LEU A 321       9.717 -34.522 -46.009  1.00  0.67           N  
ATOM   4805  CA  LEU A 321      10.225 -35.888 -45.918  1.00  0.67           C  
ATOM   4806  C   LEU A 321       9.767 -36.713 -47.114  1.00  0.67           C  
ATOM   4807  O   LEU A 321      10.549 -37.473 -47.683  1.00  0.67           O  
ATOM   4808  CB  LEU A 321       9.804 -36.524 -44.605  1.00  0.67           C  
ATOM   4809  CG  LEU A 321      10.510 -37.809 -44.242  1.00  0.67           C  
ATOM   4810  CD1 LEU A 321      10.454 -37.961 -42.761  1.00  0.67           C  
ATOM   4811  CD2 LEU A 321       9.900 -38.943 -44.907  1.00  0.67           C  
ATOM   4812  H   LEU A 321       9.247 -34.130 -45.200  1.00  0.67           H  
ATOM   4813  HA  LEU A 321      11.289 -35.879 -45.925  1.00  0.67           H  
ATOM   4814 1HB  LEU A 321       9.974 -35.803 -43.801  1.00  0.67           H  
ATOM   4815 2HB  LEU A 321       8.740 -36.741 -44.655  1.00  0.67           H  
ATOM   4816  HG  LEU A 321      11.557 -37.743 -44.539  1.00  0.67           H  
ATOM   4817 1HD1 LEU A 321      10.973 -38.850 -42.475  1.00  0.67           H  
ATOM   4818 2HD1 LEU A 321      10.922 -37.107 -42.299  1.00  0.67           H  
ATOM   4819 3HD1 LEU A 321       9.418 -38.022 -42.441  1.00  0.67           H  
ATOM   4820 1HD2 LEU A 321      10.427 -39.835 -44.622  1.00  0.67           H  
ATOM   4821 2HD2 LEU A 321       8.860 -39.017 -44.602  1.00  0.67           H  
ATOM   4822 3HD2 LEU A 321       9.968 -38.809 -45.986  1.00  0.67           H  
ATOM   4823  N   ALA A 322       8.497 -36.584 -47.490  1.00  0.65           N  
ATOM   4824  CA  ALA A 322       7.972 -37.330 -48.624  1.00  0.65           C  
ATOM   4825  C   ALA A 322       8.728 -37.022 -49.916  1.00  0.65           C  
ATOM   4826  O   ALA A 322       8.879 -37.907 -50.755  1.00  0.65           O  
ATOM   4827  CB  ALA A 322       6.505 -37.018 -48.834  1.00  0.65           C  
ATOM   4828  H   ALA A 322       7.899 -35.954 -46.981  1.00  0.65           H  
ATOM   4829  HA  ALA A 322       8.091 -38.386 -48.412  1.00  0.65           H  
ATOM   4830 1HB  ALA A 322       6.129 -37.609 -49.667  1.00  0.65           H  
ATOM   4831 2HB  ALA A 322       5.947 -37.262 -47.934  1.00  0.65           H  
ATOM   4832 3HB  ALA A 322       6.388 -35.963 -49.061  1.00  0.65           H  
ATOM   4833  N   ASP A 323       9.185 -35.780 -50.105  1.00  0.65           N  
ATOM   4834  CA  ASP A 323       9.868 -35.451 -51.348  1.00  0.65           C  
ATOM   4835  C   ASP A 323      11.301 -35.909 -51.258  1.00  0.65           C  
ATOM   4836  O   ASP A 323      11.913 -36.282 -52.262  1.00  0.65           O  
ATOM   4837  CB  ASP A 323       9.752 -33.967 -51.684  1.00  0.65           C  
ATOM   4838  CG  ASP A 323       8.280 -33.561 -52.048  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323       7.531 -34.386 -52.596  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323       7.929 -32.442 -51.784  1.00  0.65           O  
ATOM   4841  H   ASP A 323       9.118 -35.079 -49.376  1.00  0.65           H  
ATOM   4842  HA  ASP A 323       9.396 -36.000 -52.152  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323      10.085 -33.378 -50.822  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323      10.408 -33.726 -52.520  1.00  0.65           H  
ATOM   4845  N   ILE A 324      11.836 -35.914 -50.049  1.00  0.65           N  
ATOM   4846  CA  ILE A 324      13.183 -36.390 -49.823  1.00  0.65           C  
ATOM   4847  C   ILE A 324      13.216 -37.866 -50.209  1.00  0.65           C  
ATOM   4848  O   ILE A 324      14.108 -38.328 -50.922  1.00  0.65           O  
ATOM   4849  CB  ILE A 324      13.594 -36.199 -48.364  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324      13.703 -34.705 -48.016  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324      14.857 -36.904 -48.099  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324      13.822 -34.429 -46.524  1.00  0.65           C  
ATOM   4853  H   ILE A 324      11.287 -35.564 -49.260  1.00  0.65           H  
ATOM   4854  HA  ILE A 324      13.874 -35.836 -50.470  1.00  0.65           H  
ATOM   4855  HB  ILE A 324      12.833 -36.618 -47.726  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324      14.556 -34.313 -48.506  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324      12.836 -34.183 -48.398  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324      15.131 -36.790 -47.060  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324      14.714 -37.949 -48.327  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324      15.639 -36.497 -48.726  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324      13.907 -33.372 -46.334  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324      12.994 -34.771 -46.007  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324      14.688 -34.932 -46.147  1.00  0.65           H  
ATOM   4864  N   ALA A 325      12.197 -38.603 -49.748  1.00  0.66           N  
ATOM   4865  CA  ALA A 325      12.066 -40.016 -50.059  1.00  0.66           C  
ATOM   4866  C   ALA A 325      11.984 -40.241 -51.570  1.00  0.66           C  
ATOM   4867  O   ALA A 325      12.633 -41.151 -52.099  1.00  0.66           O  
ATOM   4868  CB  ALA A 325      10.824 -40.559 -49.374  1.00  0.66           C  
ATOM   4869  H   ALA A 325      11.503 -38.161 -49.148  1.00  0.66           H  
ATOM   4870  HA  ALA A 325      12.950 -40.531 -49.688  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325      10.725 -41.614 -49.570  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325      10.908 -40.397 -48.305  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325       9.947 -40.038 -49.746  1.00  0.66           H  
ATOM   4874  N   LYS A 326      11.243 -39.372 -52.284  1.00  0.67           N  
ATOM   4875  CA  LYS A 326      11.118 -39.503 -53.737  1.00  0.67           C  
ATOM   4876  C   LYS A 326      12.461 -39.278 -54.421  1.00  0.67           C  
ATOM   4877  O   LYS A 326      12.825 -40.018 -55.337  1.00  0.67           O  
ATOM   4878  CB  LYS A 326      10.120 -38.481 -54.271  1.00  0.67           C  
ATOM   4879  CG  LYS A 326       8.673 -38.716 -53.906  1.00  0.67           C  
ATOM   4880  CD  LYS A 326       7.843 -37.519 -54.344  1.00  0.67           C  
ATOM   4881  CE  LYS A 326       6.450 -37.544 -53.769  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326       5.758 -36.246 -54.010  1.00  0.67           N  
ATOM   4883  H   LYS A 326      10.705 -38.650 -51.801  1.00  0.67           H  
ATOM   4884  HA  LYS A 326      10.772 -40.510 -53.969  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326      10.390 -37.494 -53.911  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326      10.185 -38.453 -55.357  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326       8.312 -39.603 -54.425  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326       8.570 -38.880 -52.854  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326       8.326 -36.593 -54.041  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326       7.766 -37.519 -55.428  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326       5.879 -38.346 -54.229  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326       6.509 -37.718 -52.691  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326       4.837 -36.266 -53.611  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326       6.328 -35.493 -53.543  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326       5.696 -36.061 -54.996  1.00  0.67           H  
ATOM   4896  N   GLN A 327      13.228 -38.289 -53.938  1.00  0.68           N  
ATOM   4897  CA  GLN A 327      14.547 -37.987 -54.503  1.00  0.68           C  
ATOM   4898  C   GLN A 327      15.496 -39.157 -54.315  1.00  0.68           C  
ATOM   4899  O   GLN A 327      16.306 -39.466 -55.193  1.00  0.68           O  
ATOM   4900  CB  GLN A 327      15.172 -36.749 -53.838  1.00  0.68           C  
ATOM   4901  CG  GLN A 327      14.524 -35.422 -54.170  1.00  0.68           C  
ATOM   4902  CD  GLN A 327      15.124 -34.272 -53.350  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327      16.336 -34.016 -53.388  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327      14.265 -33.596 -52.602  1.00  0.68           N  
ATOM   4905  H   GLN A 327      12.867 -37.707 -53.182  1.00  0.68           H  
ATOM   4906  HA  GLN A 327      14.434 -37.803 -55.569  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327      15.128 -36.869 -52.756  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327      16.223 -36.689 -54.110  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327      14.688 -35.210 -55.225  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327      13.462 -35.478 -53.965  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327      14.565 -32.819 -52.006  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327      13.300 -33.852 -52.614  1.00  0.68           H  
ATOM   4913  N   TRP A 328      15.385 -39.811 -53.164  1.00  0.69           N  
ATOM   4914  CA  TRP A 328      16.216 -40.952 -52.838  1.00  0.69           C  
ATOM   4915  C   TRP A 328      15.679 -42.272 -53.423  1.00  0.69           C  
ATOM   4916  O   TRP A 328      16.435 -43.234 -53.577  1.00  0.69           O  
ATOM   4917  CB  TRP A 328      16.384 -41.019 -51.323  1.00  0.69           C  
ATOM   4918  CG  TRP A 328      17.284 -39.920 -50.765  1.00  0.69           C  
ATOM   4919  CD1 TRP A 328      18.176 -39.167 -51.474  1.00  0.69           C  
ATOM   4920  CD2 TRP A 328      17.385 -39.458 -49.385  1.00  0.69           C  
ATOM   4921  NE1 TRP A 328      18.831 -38.289 -50.637  1.00  0.69           N  
ATOM   4922  CE2 TRP A 328      18.355 -38.460 -49.355  1.00  0.69           C  
ATOM   4923  CE3 TRP A 328      16.749 -39.809 -48.205  1.00  0.69           C  
ATOM   4924  CZ2 TRP A 328      18.701 -37.815 -48.176  1.00  0.69           C  
ATOM   4925  CZ3 TRP A 328      17.095 -39.176 -47.032  1.00  0.69           C  
ATOM   4926  CH2 TRP A 328      18.042 -38.205 -47.015  1.00  0.69           C  
ATOM   4927  H   TRP A 328      14.714 -39.476 -52.469  1.00  0.69           H  
ATOM   4928  HA  TRP A 328      17.201 -40.778 -53.267  1.00  0.69           H  
ATOM   4929 1HB  TRP A 328      15.406 -40.905 -50.856  1.00  0.69           H  
ATOM   4930 2HB  TRP A 328      16.787 -41.989 -51.035  1.00  0.69           H  
ATOM   4931  HD1 TRP A 328      18.351 -39.256 -52.546  1.00  0.69           H  
ATOM   4932  HE1 TRP A 328      19.544 -37.626 -50.915  1.00  0.69           H  
ATOM   4933  HE3 TRP A 328      16.000 -40.557 -48.205  1.00  0.69           H  
ATOM   4934  HZ2 TRP A 328      19.461 -37.030 -48.146  1.00  0.69           H  
ATOM   4935  HZ3 TRP A 328      16.585 -39.479 -46.124  1.00  0.69           H  
ATOM   4936  HH2 TRP A 328      18.288 -37.729 -46.076  1.00  0.69           H  
ATOM   4937  N   GLY A 329      14.386 -42.309 -53.782  1.00  0.70           N  
ATOM   4938  CA  GLY A 329      13.754 -43.499 -54.358  1.00  0.70           C  
ATOM   4939  C   GLY A 329      13.459 -44.579 -53.320  1.00  0.70           C  
ATOM   4940  O   GLY A 329      13.487 -45.774 -53.625  1.00  0.70           O  
ATOM   4941  H   GLY A 329      13.802 -41.497 -53.609  1.00  0.70           H  
ATOM   4942 1HA  GLY A 329      12.824 -43.197 -54.840  1.00  0.70           H  
ATOM   4943 2HA  GLY A 329      14.398 -43.906 -55.134  1.00  0.70           H  
ATOM   4944  N   ILE A 330      13.225 -44.153 -52.086  1.00  0.70           N  
ATOM   4945  CA  ILE A 330      13.003 -45.058 -50.961  1.00  0.70           C  
ATOM   4946  C   ILE A 330      11.697 -44.732 -50.225  1.00  0.70           C  
ATOM   4947  O   ILE A 330      11.003 -43.791 -50.605  1.00  0.70           O  
ATOM   4948  CB  ILE A 330      14.231 -45.004 -50.058  1.00  0.70           C  
ATOM   4949  CG1 ILE A 330      14.398 -43.634 -49.521  1.00  0.70           C  
ATOM   4950  CG2 ILE A 330      15.489 -45.422 -50.812  1.00  0.70           C  
ATOM   4951  CD1 ILE A 330      15.525 -43.541 -48.573  1.00  0.70           C  
ATOM   4952  H   ILE A 330      13.185 -43.142 -51.935  1.00  0.70           H  
ATOM   4953  HA  ILE A 330      12.920 -46.073 -51.345  1.00  0.70           H  
ATOM   4954  HB  ILE A 330      14.084 -45.681 -49.231  1.00  0.70           H  
ATOM   4955 1HG1 ILE A 330      14.543 -42.951 -50.339  1.00  0.70           H  
ATOM   4956 2HG1 ILE A 330      13.482 -43.348 -48.993  1.00  0.70           H  
ATOM   4957 1HG2 ILE A 330      16.340 -45.391 -50.137  1.00  0.70           H  
ATOM   4958 2HG2 ILE A 330      15.361 -46.436 -51.191  1.00  0.70           H  
ATOM   4959 3HG2 ILE A 330      15.672 -44.749 -51.639  1.00  0.70           H  
ATOM   4960 1HD1 ILE A 330      15.593 -42.563 -48.220  1.00  0.70           H  
ATOM   4961 2HD1 ILE A 330      15.383 -44.200 -47.751  1.00  0.70           H  
ATOM   4962 3HD1 ILE A 330      16.451 -43.803 -49.081  1.00  0.70           H  
ATOM   4963  N   SER A 331      11.288 -45.536 -49.232  1.00  0.68           N  
ATOM   4964  CA  SER A 331      10.030 -45.203 -48.557  1.00  0.68           C  
ATOM   4965  C   SER A 331      10.232 -44.047 -47.601  1.00  0.68           C  
ATOM   4966  O   SER A 331      11.371 -43.696 -47.286  1.00  0.68           O  
ATOM   4967  CB  SER A 331       9.480 -46.387 -47.784  1.00  0.68           C  
ATOM   4968  OG  SER A 331      10.300 -46.696 -46.686  1.00  0.68           O  
ATOM   4969  H   SER A 331      11.849 -46.332 -48.887  1.00  0.68           H  
ATOM   4970  HA  SER A 331       9.298 -44.905 -49.309  1.00  0.68           H  
ATOM   4971 1HB  SER A 331       8.476 -46.155 -47.436  1.00  0.68           H  
ATOM   4972 2HB  SER A 331       9.409 -47.251 -48.439  1.00  0.68           H  
ATOM   4973  HG  SER A 331      11.092 -47.141 -47.073  1.00  0.68           H  
ATOM   4974  N   LEU A 332       9.141 -43.476 -47.093  1.00  0.67           N  
ATOM   4975  CA  LEU A 332       9.280 -42.400 -46.124  1.00  0.67           C  
ATOM   4976  C   LEU A 332      10.003 -42.889 -44.872  1.00  0.67           C  
ATOM   4977  O   LEU A 332      10.840 -42.185 -44.312  1.00  0.67           O  
ATOM   4978  CB  LEU A 332       7.909 -41.847 -45.731  1.00  0.67           C  
ATOM   4979  CG  LEU A 332       7.371 -40.707 -46.604  1.00  0.67           C  
ATOM   4980  CD1 LEU A 332       7.153 -41.217 -48.012  1.00  0.67           C  
ATOM   4981  CD2 LEU A 332       6.099 -40.160 -45.978  1.00  0.67           C  
ATOM   4982  H   LEU A 332       8.221 -43.780 -47.385  1.00  0.67           H  
ATOM   4983  HA  LEU A 332       9.867 -41.603 -46.574  1.00  0.67           H  
ATOM   4984 1HB  LEU A 332       7.180 -42.656 -45.759  1.00  0.67           H  
ATOM   4985 2HB  LEU A 332       7.966 -41.481 -44.723  1.00  0.67           H  
ATOM   4986  HG  LEU A 332       8.091 -39.929 -46.668  1.00  0.67           H  
ATOM   4987 1HD1 LEU A 332       6.781 -40.411 -48.642  1.00  0.67           H  
ATOM   4988 2HD1 LEU A 332       8.091 -41.589 -48.416  1.00  0.67           H  
ATOM   4989 3HD1 LEU A 332       6.416 -42.024 -47.990  1.00  0.67           H  
ATOM   4990 1HD2 LEU A 332       5.706 -39.349 -46.585  1.00  0.67           H  
ATOM   4991 2HD2 LEU A 332       5.365 -40.959 -45.928  1.00  0.67           H  
ATOM   4992 3HD2 LEU A 332       6.305 -39.791 -44.972  1.00  0.67           H  
ATOM   4993  N   LEU A 333       9.717 -44.121 -44.453  1.00  0.64           N  
ATOM   4994  CA  LEU A 333      10.368 -44.669 -43.273  1.00  0.64           C  
ATOM   4995  C   LEU A 333      11.858 -44.869 -43.529  1.00  0.64           C  
ATOM   4996  O   LEU A 333      12.688 -44.626 -42.652  1.00  0.64           O  
ATOM   4997  CB  LEU A 333       9.723 -45.991 -42.865  1.00  0.64           C  
ATOM   4998  CG  LEU A 333       8.291 -45.871 -42.352  1.00  0.64           C  
ATOM   4999  CD1 LEU A 333       7.725 -47.255 -42.103  1.00  0.64           C  
ATOM   5000  CD2 LEU A 333       8.286 -45.038 -41.092  1.00  0.64           C  
ATOM   5001  H   LEU A 333       9.041 -44.676 -44.957  1.00  0.64           H  
ATOM   5002  HA  LEU A 333      10.251 -43.960 -42.455  1.00  0.64           H  
ATOM   5003 1HB  LEU A 333       9.724 -46.658 -43.729  1.00  0.64           H  
ATOM   5004 2HB  LEU A 333      10.327 -46.443 -42.080  1.00  0.64           H  
ATOM   5005  HG  LEU A 333       7.676 -45.382 -43.107  1.00  0.64           H  
ATOM   5006 1HD1 LEU A 333       6.698 -47.165 -41.744  1.00  0.64           H  
ATOM   5007 2HD1 LEU A 333       7.738 -47.828 -43.031  1.00  0.64           H  
ATOM   5008 3HD1 LEU A 333       8.329 -47.762 -41.352  1.00  0.64           H  
ATOM   5009 1HD2 LEU A 333       7.267 -44.932 -40.721  1.00  0.64           H  
ATOM   5010 2HD2 LEU A 333       8.888 -45.516 -40.328  1.00  0.64           H  
ATOM   5011 3HD2 LEU A 333       8.691 -44.066 -41.318  1.00  0.64           H  
ATOM   5012  N   ASP A 334      12.235 -45.215 -44.757  1.00  0.62           N  
ATOM   5013  CA  ASP A 334      13.657 -45.433 -44.975  1.00  0.62           C  
ATOM   5014  C   ASP A 334      14.335 -44.070 -45.014  1.00  0.62           C  
ATOM   5015  O   ASP A 334      15.436 -43.894 -44.479  1.00  0.62           O  
ATOM   5016  CB  ASP A 334      13.908 -46.088 -46.327  1.00  0.62           C  
ATOM   5017  CG  ASP A 334      13.374 -47.477 -46.518  1.00  0.62           C  
ATOM   5018  OD1 ASP A 334      13.616 -48.336 -45.705  1.00  0.62           O  
ATOM   5019  OD2 ASP A 334      12.676 -47.666 -47.533  1.00  0.62           O  
ATOM   5020  H   ASP A 334      11.547 -45.410 -45.488  1.00  0.62           H  
ATOM   5021  HA  ASP A 334      14.071 -46.030 -44.163  1.00  0.62           H  
ATOM   5022 1HB  ASP A 334      13.452 -45.453 -47.078  1.00  0.62           H  
ATOM   5023 2HB  ASP A 334      14.977 -46.111 -46.518  1.00  0.62           H  
ATOM   5024  N   ALA A 335      13.668 -43.088 -45.628  1.00  0.61           N  
ATOM   5025  CA  ALA A 335      14.239 -41.759 -45.701  1.00  0.61           C  
ATOM   5026  C   ALA A 335      14.423 -41.209 -44.312  1.00  0.61           C  
ATOM   5027  O   ALA A 335      15.450 -40.603 -44.013  1.00  0.61           O  
ATOM   5028  CB  ALA A 335      13.354 -40.849 -46.517  1.00  0.61           C  
ATOM   5029  H   ALA A 335      12.765 -43.278 -46.065  1.00  0.61           H  
ATOM   5030  HA  ALA A 335      15.221 -41.829 -46.159  1.00  0.61           H  
ATOM   5031 1HB  ALA A 335      13.796 -39.856 -46.578  1.00  0.61           H  
ATOM   5032 2HB  ALA A 335      13.249 -41.264 -47.509  1.00  0.61           H  
ATOM   5033 3HB  ALA A 335      12.376 -40.782 -46.047  1.00  0.61           H  
ATOM   5034  N   ALA A 336      13.450 -41.455 -43.436  1.00  0.60           N  
ATOM   5035  CA  ALA A 336      13.548 -40.968 -42.081  1.00  0.60           C  
ATOM   5036  C   ALA A 336      14.746 -41.561 -41.372  1.00  0.60           C  
ATOM   5037  O   ALA A 336      15.477 -40.857 -40.673  1.00  0.60           O  
ATOM   5038  CB  ALA A 336      12.294 -41.297 -41.326  1.00  0.60           C  
ATOM   5039  H   ALA A 336      12.610 -41.952 -43.730  1.00  0.60           H  
ATOM   5040  HA  ALA A 336      13.678 -39.899 -42.129  1.00  0.60           H  
ATOM   5041 1HB  ALA A 336      12.357 -40.912 -40.315  1.00  0.60           H  
ATOM   5042 2HB  ALA A 336      11.461 -40.868 -41.831  1.00  0.60           H  
ATOM   5043 3HB  ALA A 336      12.181 -42.349 -41.311  1.00  0.60           H  
ATOM   5044  N   LYS A 337      15.002 -42.850 -41.585  1.00  0.60           N  
ATOM   5045  CA  LYS A 337      16.145 -43.461 -40.927  1.00  0.60           C  
ATOM   5046  C   LYS A 337      17.443 -42.819 -41.408  1.00  0.60           C  
ATOM   5047  O   LYS A 337      18.377 -42.631 -40.628  1.00  0.60           O  
ATOM   5048  CB  LYS A 337      16.163 -44.968 -41.169  1.00  0.60           C  
ATOM   5049  CG  LYS A 337      15.068 -45.715 -40.444  1.00  0.60           C  
ATOM   5050  CD  LYS A 337      15.095 -47.195 -40.733  1.00  0.60           C  
ATOM   5051  CE  LYS A 337      13.946 -47.904 -40.039  1.00  0.60           C  
ATOM   5052  NZ  LYS A 337      13.924 -49.359 -40.361  1.00  0.60           N  
ATOM   5053  H   LYS A 337      14.376 -43.414 -42.166  1.00  0.60           H  
ATOM   5054  HA  LYS A 337      16.060 -43.283 -39.853  1.00  0.60           H  
ATOM   5055 1HB  LYS A 337      16.046 -45.161 -42.239  1.00  0.60           H  
ATOM   5056 2HB  LYS A 337      17.122 -45.376 -40.861  1.00  0.60           H  
ATOM   5057 1HG  LYS A 337      15.148 -45.543 -39.370  1.00  0.60           H  
ATOM   5058 2HG  LYS A 337      14.133 -45.337 -40.782  1.00  0.60           H  
ATOM   5059 1HD  LYS A 337      15.006 -47.352 -41.811  1.00  0.60           H  
ATOM   5060 2HD  LYS A 337      16.038 -47.619 -40.393  1.00  0.60           H  
ATOM   5061 1HE  LYS A 337      14.046 -47.779 -38.963  1.00  0.60           H  
ATOM   5062 2HE  LYS A 337      13.005 -47.453 -40.362  1.00  0.60           H  
ATOM   5063 1HZ  LYS A 337      13.149 -49.801 -39.888  1.00  0.60           H  
ATOM   5064 2HZ  LYS A 337      13.821 -49.475 -41.364  1.00  0.60           H  
ATOM   5065 3HZ  LYS A 337      14.789 -49.784 -40.059  1.00  0.60           H  
ATOM   5066  N   GLN A 338      17.507 -42.488 -42.704  1.00  0.61           N  
ATOM   5067  CA  GLN A 338      18.697 -41.847 -43.257  1.00  0.61           C  
ATOM   5068  C   GLN A 338      18.859 -40.418 -42.736  1.00  0.61           C  
ATOM   5069  O   GLN A 338      19.971 -39.974 -42.454  1.00  0.61           O  
ATOM   5070  CB  GLN A 338      18.656 -41.851 -44.788  1.00  0.61           C  
ATOM   5071  CG  GLN A 338      18.795 -43.246 -45.400  1.00  0.61           C  
ATOM   5072  CD  GLN A 338      18.772 -43.251 -46.921  1.00  0.61           C  
ATOM   5073  OE1 GLN A 338      18.249 -42.358 -47.570  1.00  0.61           O  
ATOM   5074  NE2 GLN A 338      19.359 -44.290 -47.505  1.00  0.61           N  
ATOM   5075  H   GLN A 338      16.713 -42.701 -43.312  1.00  0.61           H  
ATOM   5076  HA  GLN A 338      19.569 -42.416 -42.940  1.00  0.61           H  
ATOM   5077 1HB  GLN A 338      17.705 -41.439 -45.118  1.00  0.61           H  
ATOM   5078 2HB  GLN A 338      19.447 -41.212 -45.184  1.00  0.61           H  
ATOM   5079 1HG  GLN A 338      19.736 -43.677 -45.070  1.00  0.61           H  
ATOM   5080 2HG  GLN A 338      17.961 -43.855 -45.048  1.00  0.61           H  
ATOM   5081 1HE2 GLN A 338      19.384 -44.357 -48.503  1.00  0.61           H  
ATOM   5082 2HE2 GLN A 338      19.779 -45.005 -46.945  1.00  0.61           H  
ATOM   5083  N   LEU A 339      17.743 -39.701 -42.595  1.00  0.63           N  
ATOM   5084  CA  LEU A 339      17.735 -38.326 -42.100  1.00  0.63           C  
ATOM   5085  C   LEU A 339      18.177 -38.211 -40.651  1.00  0.63           C  
ATOM   5086  O   LEU A 339      18.849 -37.239 -40.287  1.00  0.63           O  
ATOM   5087  CB  LEU A 339      16.332 -37.738 -42.256  1.00  0.63           C  
ATOM   5088  CG  LEU A 339      15.913 -37.456 -43.697  1.00  0.63           C  
ATOM   5089  CD1 LEU A 339      14.430 -37.179 -43.773  1.00  0.63           C  
ATOM   5090  CD2 LEU A 339      16.697 -36.252 -44.178  1.00  0.63           C  
ATOM   5091  H   LEU A 339      16.856 -40.125 -42.866  1.00  0.63           H  
ATOM   5092  HA  LEU A 339      18.425 -37.746 -42.713  1.00  0.63           H  
ATOM   5093 1HB  LEU A 339      15.625 -38.443 -41.838  1.00  0.63           H  
ATOM   5094 2HB  LEU A 339      16.272 -36.808 -41.690  1.00  0.63           H  
ATOM   5095  HG  LEU A 339      16.141 -38.301 -44.309  1.00  0.63           H  
ATOM   5096 1HD1 LEU A 339      14.144 -36.971 -44.800  1.00  0.63           H  
ATOM   5097 2HD1 LEU A 339      13.878 -38.040 -43.420  1.00  0.63           H  
ATOM   5098 3HD1 LEU A 339      14.214 -36.339 -43.158  1.00  0.63           H  
ATOM   5099 1HD2 LEU A 339      16.442 -36.033 -45.202  1.00  0.63           H  
ATOM   5100 2HD2 LEU A 339      16.463 -35.388 -43.551  1.00  0.63           H  
ATOM   5101 3HD2 LEU A 339      17.751 -36.471 -44.109  1.00  0.63           H  
ATOM   5102  N   GLN A 340      17.816 -39.195 -39.824  1.00  0.64           N  
ATOM   5103  CA  GLN A 340      18.151 -39.120 -38.412  1.00  0.64           C  
ATOM   5104  C   GLN A 340      19.674 -39.110 -38.156  1.00  0.64           C  
ATOM   5105  O   GLN A 340      20.434 -39.710 -38.919  1.00  0.64           O  
ATOM   5106  CB  GLN A 340      17.533 -40.272 -37.602  1.00  0.64           C  
ATOM   5107  CG  GLN A 340      16.032 -40.211 -37.372  1.00  0.64           C  
ATOM   5108  CD  GLN A 340      15.589 -41.367 -36.491  1.00  0.64           C  
ATOM   5109  OE1 GLN A 340      16.068 -42.495 -36.653  1.00  0.64           O  
ATOM   5110  NE2 GLN A 340      14.691 -41.116 -35.542  1.00  0.64           N  
ATOM   5111  H   GLN A 340      17.249 -39.970 -40.177  1.00  0.64           H  
ATOM   5112  HA  GLN A 340      17.680 -38.233 -38.057  1.00  0.64           H  
ATOM   5113 1HB  GLN A 340      17.730 -41.210 -38.133  1.00  0.64           H  
ATOM   5114 2HB  GLN A 340      18.021 -40.343 -36.632  1.00  0.64           H  
ATOM   5115 1HG  GLN A 340      15.780 -39.275 -36.873  1.00  0.64           H  
ATOM   5116 2HG  GLN A 340      15.516 -40.287 -38.315  1.00  0.64           H  
ATOM   5117 1HE2 GLN A 340      14.393 -41.847 -34.934  1.00  0.64           H  
ATOM   5118 2HE2 GLN A 340      14.285 -40.189 -35.413  1.00  0.64           H  
ATOM   5119  N   PRO A 341      20.125 -38.437 -37.069  1.00  0.66           N  
ATOM   5120  CA  PRO A 341      19.428 -37.526 -36.153  1.00  0.66           C  
ATOM   5121  C   PRO A 341      18.826 -36.361 -36.911  1.00  0.66           C  
ATOM   5122  O   PRO A 341      19.480 -35.770 -37.775  1.00  0.66           O  
ATOM   5123  CB  PRO A 341      20.537 -37.088 -35.202  1.00  0.66           C  
ATOM   5124  CG  PRO A 341      21.541 -38.219 -35.259  1.00  0.66           C  
ATOM   5125  CD  PRO A 341      21.513 -38.674 -36.707  1.00  0.66           C  
ATOM   5126  HA  PRO A 341      18.645 -38.080 -35.606  1.00  0.66           H  
ATOM   5127 1HB  PRO A 341      20.974 -36.139 -35.540  1.00  0.66           H  
ATOM   5128 2HB  PRO A 341      20.130 -36.915 -34.191  1.00  0.66           H  
ATOM   5129 1HG  PRO A 341      22.534 -37.858 -34.944  1.00  0.66           H  
ATOM   5130 2HG  PRO A 341      21.253 -39.014 -34.549  1.00  0.66           H  
ATOM   5131 1HD  PRO A 341      22.176 -38.058 -37.332  1.00  0.66           H  
ATOM   5132 2HD  PRO A 341      21.747 -39.746 -36.793  1.00  0.66           H  
ATOM   5133  N   ALA A 342      17.588 -36.048 -36.590  1.00  0.67           N  
ATOM   5134  CA  ALA A 342      16.852 -35.020 -37.299  1.00  0.67           C  
ATOM   5135  C   ALA A 342      15.648 -34.602 -36.524  1.00  0.67           C  
ATOM   5136  O   ALA A 342      15.225 -35.311 -35.607  1.00  0.67           O  
ATOM   5137  CB  ALA A 342      16.410 -35.527 -38.654  1.00  0.67           C  
ATOM   5138  H   ALA A 342      17.125 -36.550 -35.844  1.00  0.67           H  
ATOM   5139  HA  ALA A 342      17.490 -34.153 -37.422  1.00  0.67           H  
ATOM   5140 1HB  ALA A 342      15.855 -34.764 -39.185  1.00  0.67           H  
ATOM   5141 2HB  ALA A 342      17.266 -35.797 -39.232  1.00  0.67           H  
ATOM   5142 3HB  ALA A 342      15.774 -36.393 -38.522  1.00  0.67           H  
ATOM   5143  N   GLY A 343      15.083 -33.471 -36.915  1.00  0.68           N  
ATOM   5144  CA  GLY A 343      13.839 -32.977 -36.340  1.00  0.68           C  
ATOM   5145  C   GLY A 343      12.872 -32.583 -37.415  1.00  0.68           C  
ATOM   5146  O   GLY A 343      13.278 -32.300 -38.549  1.00  0.68           O  
ATOM   5147  H   GLY A 343      15.539 -32.957 -37.668  1.00  0.68           H  
ATOM   5148 1HA  GLY A 343      13.388 -33.754 -35.755  1.00  0.68           H  
ATOM   5149 2HA  GLY A 343      14.014 -32.134 -35.683  1.00  0.68           H  
ATOM   5150  N   ALA A 344      11.589 -32.523 -37.047  1.00  0.70           N  
ATOM   5151  CA  ALA A 344      10.570 -32.208 -38.028  1.00  0.70           C  
ATOM   5152  C   ALA A 344       9.254 -31.654 -37.487  1.00  0.70           C  
ATOM   5153  O   ALA A 344       8.903 -31.787 -36.306  1.00  0.70           O  
ATOM   5154  CB  ALA A 344      10.245 -33.448 -38.815  1.00  0.70           C  
ATOM   5155  H   ALA A 344      11.331 -32.732 -36.081  1.00  0.70           H  
ATOM   5156  HA  ALA A 344      10.996 -31.464 -38.686  1.00  0.70           H  
ATOM   5157 1HB  ALA A 344       9.536 -33.184 -39.589  1.00  0.70           H  
ATOM   5158 2HB  ALA A 344      11.141 -33.834 -39.254  1.00  0.70           H  
ATOM   5159 3HB  ALA A 344       9.812 -34.198 -38.163  1.00  0.70           H  
ATOM   5160  N   VAL A 345       8.510 -31.050 -38.408  1.00  0.73           N  
ATOM   5161  CA  VAL A 345       7.162 -30.573 -38.179  1.00  0.73           C  
ATOM   5162  C   VAL A 345       6.149 -31.516 -38.800  1.00  0.73           C  
ATOM   5163  O   VAL A 345       6.207 -31.797 -39.995  1.00  0.73           O  
ATOM   5164  CB  VAL A 345       6.965 -29.186 -38.789  1.00  0.73           C  
ATOM   5165  CG1 VAL A 345       5.540 -28.764 -38.572  1.00  0.73           C  
ATOM   5166  CG2 VAL A 345       7.953 -28.253 -38.195  1.00  0.73           C  
ATOM   5167  H   VAL A 345       8.914 -30.934 -39.330  1.00  0.73           H  
ATOM   5168  HA  VAL A 345       6.986 -30.520 -37.107  1.00  0.73           H  
ATOM   5169  HB  VAL A 345       7.124 -29.228 -39.864  1.00  0.73           H  
ATOM   5170 1HG1 VAL A 345       5.376 -27.790 -39.007  1.00  0.73           H  
ATOM   5171 2HG1 VAL A 345       4.870 -29.482 -39.048  1.00  0.73           H  
ATOM   5172 3HG1 VAL A 345       5.338 -28.740 -37.504  1.00  0.73           H  
ATOM   5173 1HG2 VAL A 345       7.833 -27.260 -38.627  1.00  0.73           H  
ATOM   5174 2HG2 VAL A 345       7.821 -28.210 -37.126  1.00  0.73           H  
ATOM   5175 3HG2 VAL A 345       8.923 -28.628 -38.418  1.00  0.73           H  
ATOM   5176  N   TYR A 346       5.233 -32.010 -37.981  1.00  0.76           N  
ATOM   5177  CA  TYR A 346       4.224 -32.976 -38.399  1.00  0.76           C  
ATOM   5178  C   TYR A 346       2.840 -32.342 -38.545  1.00  0.76           C  
ATOM   5179  O   TYR A 346       2.245 -31.860 -37.573  1.00  0.76           O  
ATOM   5180  CB  TYR A 346       4.181 -34.113 -37.381  1.00  0.76           C  
ATOM   5181  CG  TYR A 346       5.402 -35.061 -37.367  1.00  0.76           C  
ATOM   5182  CD1 TYR A 346       6.608 -34.726 -36.722  1.00  0.76           C  
ATOM   5183  CD2 TYR A 346       5.275 -36.302 -37.959  1.00  0.76           C  
ATOM   5184  CE1 TYR A 346       7.664 -35.650 -36.713  1.00  0.76           C  
ATOM   5185  CE2 TYR A 346       6.310 -37.196 -37.941  1.00  0.76           C  
ATOM   5186  CZ  TYR A 346       7.489 -36.892 -37.336  1.00  0.76           C  
ATOM   5187  OH  TYR A 346       8.478 -37.836 -37.364  1.00  0.76           O  
ATOM   5188  H   TYR A 346       5.245 -31.695 -37.014  1.00  0.76           H  
ATOM   5189  HA  TYR A 346       4.508 -33.379 -39.374  1.00  0.76           H  
ATOM   5190 1HB  TYR A 346       4.079 -33.685 -36.379  1.00  0.76           H  
ATOM   5191 2HB  TYR A 346       3.292 -34.714 -37.564  1.00  0.76           H  
ATOM   5192  HD1 TYR A 346       6.725 -33.753 -36.232  1.00  0.76           H  
ATOM   5193  HD2 TYR A 346       4.339 -36.576 -38.448  1.00  0.76           H  
ATOM   5194  HE1 TYR A 346       8.608 -35.399 -36.217  1.00  0.76           H  
ATOM   5195  HE2 TYR A 346       6.187 -38.166 -38.414  1.00  0.76           H  
ATOM   5196  HH  TYR A 346       8.149 -38.614 -37.831  1.00  0.76           H  
ATOM   5197  N   HIS A 347       2.303 -32.344 -39.760  1.00  0.79           N  
ATOM   5198  CA  HIS A 347       1.031 -31.660 -40.009  1.00  0.79           C  
ATOM   5199  C   HIS A 347      -0.250 -32.404 -39.721  1.00  0.79           C  
ATOM   5200  O   HIS A 347      -1.003 -32.783 -40.624  1.00  0.79           O  
ATOM   5201  CB  HIS A 347       0.998 -31.099 -41.404  1.00  0.79           C  
ATOM   5202  CG  HIS A 347       1.901 -29.963 -41.511  1.00  0.79           C  
ATOM   5203  ND1 HIS A 347       1.620 -28.751 -40.918  1.00  0.79           N  
ATOM   5204  CD2 HIS A 347       3.108 -29.839 -42.072  1.00  0.79           C  
ATOM   5205  CE1 HIS A 347       2.613 -27.919 -41.141  1.00  0.79           C  
ATOM   5206  NE2 HIS A 347       3.537 -28.551 -41.835  1.00  0.79           N  
ATOM   5207  H   HIS A 347       2.803 -32.775 -40.542  1.00  0.79           H  
ATOM   5208  HA  HIS A 347       1.000 -30.787 -39.358  1.00  0.79           H  
ATOM   5209 1HB  HIS A 347       1.305 -31.867 -42.110  1.00  0.79           H  
ATOM   5210 2HB  HIS A 347      -0.012 -30.782 -41.658  1.00  0.79           H  
ATOM   5211  HD1 HIS A 347       0.782 -28.532 -40.348  1.00  0.79           H  
ATOM   5212  HD2 HIS A 347       3.721 -30.547 -42.616  1.00  0.79           H  
ATOM   5213  HE1 HIS A 347       2.566 -26.910 -40.762  1.00  0.79           H  
ATOM   5214  N   GLY A 348      -0.482 -32.609 -38.442  1.00  0.82           N  
ATOM   5215  CA  GLY A 348      -1.741 -33.165 -37.987  1.00  0.82           C  
ATOM   5216  C   GLY A 348      -2.593 -31.975 -37.558  1.00  0.82           C  
ATOM   5217  O   GLY A 348      -2.125 -30.846 -37.656  1.00  0.82           O  
ATOM   5218  H   GLY A 348       0.241 -32.308 -37.789  1.00  0.82           H  
ATOM   5219 1HA  GLY A 348      -2.224 -33.713 -38.789  1.00  0.82           H  
ATOM   5220 2HA  GLY A 348      -1.577 -33.843 -37.152  1.00  0.82           H  
ATOM   5221  N   LEU A 349      -3.785 -32.249 -37.017  1.00  0.83           N  
ATOM   5222  CA  LEU A 349      -4.756 -31.277 -36.497  1.00  0.83           C  
ATOM   5223  C   LEU A 349      -5.457 -30.439 -37.563  1.00  0.83           C  
ATOM   5224  O   LEU A 349      -4.812 -29.908 -38.463  1.00  0.83           O  
ATOM   5225  CB  LEU A 349      -4.060 -30.311 -35.526  1.00  0.83           C  
ATOM   5226  CG  LEU A 349      -3.456 -30.933 -34.311  1.00  0.83           C  
ATOM   5227  CD1 LEU A 349      -2.673 -29.853 -33.554  1.00  0.83           C  
ATOM   5228  CD2 LEU A 349      -4.572 -31.551 -33.487  1.00  0.83           C  
ATOM   5229  H   LEU A 349      -4.063 -33.213 -36.982  1.00  0.83           H  
ATOM   5230  HA  LEU A 349      -5.525 -31.830 -35.956  1.00  0.83           H  
ATOM   5231 1HB  LEU A 349      -3.316 -29.731 -36.027  1.00  0.83           H  
ATOM   5232 2HB  LEU A 349      -4.821 -29.613 -35.176  1.00  0.83           H  
ATOM   5233  HG  LEU A 349      -2.756 -31.716 -34.599  1.00  0.83           H  
ATOM   5234 1HD1 LEU A 349      -2.219 -30.282 -32.665  1.00  0.83           H  
ATOM   5235 2HD1 LEU A 349      -1.890 -29.449 -34.202  1.00  0.83           H  
ATOM   5236 3HD1 LEU A 349      -3.346 -29.052 -33.269  1.00  0.83           H  
ATOM   5237 1HD2 LEU A 349      -4.163 -32.027 -32.619  1.00  0.83           H  
ATOM   5238 2HD2 LEU A 349      -5.281 -30.777 -33.191  1.00  0.83           H  
ATOM   5239 3HD2 LEU A 349      -5.089 -32.302 -34.091  1.00  0.83           H  
ATOM   5240  N   ASN A 350      -6.778 -30.294 -37.483  1.00  0.82           N  
ATOM   5241  CA  ASN A 350      -7.402 -29.348 -38.395  1.00  0.82           C  
ATOM   5242  C   ASN A 350      -7.389 -28.003 -37.685  1.00  0.82           C  
ATOM   5243  O   ASN A 350      -7.386 -27.954 -36.451  1.00  0.82           O  
ATOM   5244  CB  ASN A 350      -8.812 -29.739 -38.804  1.00  0.82           C  
ATOM   5245  CG  ASN A 350      -8.907 -30.900 -39.762  1.00  0.82           C  
ATOM   5246  OD1 ASN A 350      -8.130 -31.011 -40.721  1.00  0.82           O  
ATOM   5247  ND2 ASN A 350      -9.878 -31.742 -39.537  1.00  0.82           N  
ATOM   5248  H   ASN A 350      -7.363 -30.762 -36.776  1.00  0.82           H  
ATOM   5249  HA  ASN A 350      -6.797 -29.253 -39.297  1.00  0.82           H  
ATOM   5250 1HB  ASN A 350      -9.381 -29.992 -37.909  1.00  0.82           H  
ATOM   5251 2HB  ASN A 350      -9.303 -28.880 -39.255  1.00  0.82           H  
ATOM   5252 1HD2 ASN A 350     -10.026 -32.519 -40.147  1.00  0.82           H  
ATOM   5253 2HD2 ASN A 350     -10.487 -31.602 -38.752  1.00  0.82           H  
ATOM   5254  N   GLU A 351      -7.471 -26.912 -38.428  1.00  0.80           N  
ATOM   5255  CA  GLU A 351      -7.488 -25.606 -37.779  1.00  0.80           C  
ATOM   5256  C   GLU A 351      -8.671 -25.468 -36.824  1.00  0.80           C  
ATOM   5257  O   GLU A 351      -8.562 -24.815 -35.791  1.00  0.80           O  
ATOM   5258  CB  GLU A 351      -7.477 -24.502 -38.824  1.00  0.80           C  
ATOM   5259  CG  GLU A 351      -6.135 -24.386 -39.552  1.00  0.80           C  
ATOM   5260  CD  GLU A 351      -6.116 -23.334 -40.627  1.00  0.80           C  
ATOM   5261  OE1 GLU A 351      -7.162 -22.838 -40.973  1.00  0.80           O  
ATOM   5262  OE2 GLU A 351      -5.046 -23.018 -41.095  1.00  0.80           O  
ATOM   5263  H   GLU A 351      -7.482 -26.983 -39.437  1.00  0.80           H  
ATOM   5264  HA  GLU A 351      -6.573 -25.512 -37.192  1.00  0.80           H  
ATOM   5265 1HB  GLU A 351      -8.252 -24.692 -39.566  1.00  0.80           H  
ATOM   5266 2HB  GLU A 351      -7.698 -23.544 -38.350  1.00  0.80           H  
ATOM   5267 1HG  GLU A 351      -5.361 -24.152 -38.819  1.00  0.80           H  
ATOM   5268 2HG  GLU A 351      -5.893 -25.353 -39.992  1.00  0.80           H  
ATOM   5269  N   ASP A 352      -9.797 -26.089 -37.150  1.00  0.77           N  
ATOM   5270  CA  ASP A 352     -10.972 -26.026 -36.290  1.00  0.77           C  
ATOM   5271  C   ASP A 352     -10.769 -26.743 -34.944  1.00  0.77           C  
ATOM   5272  O   ASP A 352     -11.472 -26.463 -33.964  1.00  0.77           O  
ATOM   5273  CB  ASP A 352     -12.203 -26.548 -37.031  1.00  0.77           C  
ATOM   5274  CG  ASP A 352     -12.707 -25.535 -38.122  1.00  0.77           C  
ATOM   5275  OD1 ASP A 352     -12.264 -24.379 -38.116  1.00  0.77           O  
ATOM   5276  OD2 ASP A 352     -13.508 -25.920 -38.931  1.00  0.77           O  
ATOM   5277  H   ASP A 352      -9.833 -26.615 -38.009  1.00  0.77           H  
ATOM   5278  HA  ASP A 352     -11.160 -24.984 -36.069  1.00  0.77           H  
ATOM   5279 1HB  ASP A 352     -11.963 -27.501 -37.509  1.00  0.77           H  
ATOM   5280 2HB  ASP A 352     -13.008 -26.734 -36.317  1.00  0.77           H  
ATOM   5281  N   ASP A 353      -9.805 -27.663 -34.879  1.00  0.74           N  
ATOM   5282  CA  ASP A 353      -9.547 -28.402 -33.654  1.00  0.74           C  
ATOM   5283  C   ASP A 353      -8.693 -27.486 -32.801  1.00  0.74           C  
ATOM   5284  O   ASP A 353      -8.837 -27.399 -31.579  1.00  0.74           O  
ATOM   5285  CB  ASP A 353      -8.783 -29.681 -33.971  1.00  0.74           C  
ATOM   5286  CG  ASP A 353      -9.573 -30.599 -34.881  1.00  0.74           C  
ATOM   5287  OD1 ASP A 353     -10.783 -30.655 -34.762  1.00  0.74           O  
ATOM   5288  OD2 ASP A 353      -8.965 -31.184 -35.770  1.00  0.74           O  
ATOM   5289  H   ASP A 353      -9.201 -27.836 -35.675  1.00  0.74           H  
ATOM   5290  HA  ASP A 353     -10.484 -28.625 -33.142  1.00  0.74           H  
ATOM   5291 1HB  ASP A 353      -7.832 -29.435 -34.445  1.00  0.74           H  
ATOM   5292 2HB  ASP A 353      -8.561 -30.214 -33.047  1.00  0.74           H  
ATOM   5293  N   VAL A 354      -7.827 -26.742 -33.483  1.00  0.72           N  
ATOM   5294  CA  VAL A 354      -6.961 -25.798 -32.809  1.00  0.72           C  
ATOM   5295  C   VAL A 354      -7.822 -24.689 -32.199  1.00  0.72           C  
ATOM   5296  O   VAL A 354      -7.662 -24.362 -31.019  1.00  0.72           O  
ATOM   5297  CB  VAL A 354      -5.921 -25.232 -33.796  1.00  0.72           C  
ATOM   5298  CG1 VAL A 354      -5.129 -24.117 -33.141  1.00  0.72           C  
ATOM   5299  CG2 VAL A 354      -4.992 -26.382 -34.300  1.00  0.72           C  
ATOM   5300  H   VAL A 354      -7.756 -26.873 -34.493  1.00  0.72           H  
ATOM   5301  HA  VAL A 354      -6.437 -26.315 -32.010  1.00  0.72           H  
ATOM   5302  HB  VAL A 354      -6.432 -24.794 -34.640  1.00  0.72           H  
ATOM   5303 1HG1 VAL A 354      -4.428 -23.733 -33.865  1.00  0.72           H  
ATOM   5304 2HG1 VAL A 354      -5.804 -23.325 -32.827  1.00  0.72           H  
ATOM   5305 3HG1 VAL A 354      -4.589 -24.494 -32.283  1.00  0.72           H  
ATOM   5306 1HG2 VAL A 354      -4.279 -25.978 -35.008  1.00  0.72           H  
ATOM   5307 2HG2 VAL A 354      -4.460 -26.825 -33.466  1.00  0.72           H  
ATOM   5308 3HG2 VAL A 354      -5.595 -27.146 -34.791  1.00  0.72           H  
ATOM   5309  N   LYS A 355      -8.797 -24.179 -32.969  1.00  0.70           N  
ATOM   5310  CA  LYS A 355      -9.701 -23.132 -32.485  1.00  0.70           C  
ATOM   5311  C   LYS A 355     -10.478 -23.618 -31.261  1.00  0.70           C  
ATOM   5312  O   LYS A 355     -10.594 -22.907 -30.258  1.00  0.70           O  
ATOM   5313  CB  LYS A 355     -10.732 -22.790 -33.567  1.00  0.70           C  
ATOM   5314  CG  LYS A 355     -10.228 -22.064 -34.809  1.00  0.70           C  
ATOM   5315  CD  LYS A 355     -11.364 -21.920 -35.815  1.00  0.70           C  
ATOM   5316  CE  LYS A 355     -10.905 -21.349 -37.136  1.00  0.70           C  
ATOM   5317  NZ  LYS A 355     -11.985 -21.479 -38.164  1.00  0.70           N  
ATOM   5318  H   LYS A 355      -8.871 -24.500 -33.936  1.00  0.70           H  
ATOM   5319  HA  LYS A 355      -9.118 -22.252 -32.209  1.00  0.70           H  
ATOM   5320 1HB  LYS A 355     -11.202 -23.710 -33.906  1.00  0.70           H  
ATOM   5321 2HB  LYS A 355     -11.516 -22.178 -33.127  1.00  0.70           H  
ATOM   5322 1HG  LYS A 355      -9.861 -21.084 -34.553  1.00  0.70           H  
ATOM   5323 2HG  LYS A 355      -9.423 -22.622 -35.262  1.00  0.70           H  
ATOM   5324 1HD  LYS A 355     -11.832 -22.877 -35.998  1.00  0.70           H  
ATOM   5325 2HD  LYS A 355     -12.118 -21.254 -35.403  1.00  0.70           H  
ATOM   5326 1HE  LYS A 355     -10.658 -20.296 -37.009  1.00  0.70           H  
ATOM   5327 2HE  LYS A 355     -10.018 -21.885 -37.481  1.00  0.70           H  
ATOM   5328 1HZ  LYS A 355     -11.671 -21.101 -39.041  1.00  0.70           H  
ATOM   5329 2HZ  LYS A 355     -12.191 -22.506 -38.270  1.00  0.70           H  
ATOM   5330 3HZ  LYS A 355     -12.818 -20.997 -37.864  1.00  0.70           H  
ATOM   5331  N   THR A 356     -10.935 -24.880 -31.319  1.00  0.69           N  
ATOM   5332  CA  THR A 356     -11.689 -25.512 -30.239  1.00  0.69           C  
ATOM   5333  C   THR A 356     -10.900 -25.559 -28.935  1.00  0.69           C  
ATOM   5334  O   THR A 356     -11.422 -25.220 -27.869  1.00  0.69           O  
ATOM   5335  CB  THR A 356     -12.112 -26.937 -30.664  1.00  0.69           C  
ATOM   5336  OG1 THR A 356     -13.012 -26.858 -31.781  1.00  0.69           O  
ATOM   5337  CG2 THR A 356     -12.722 -27.728 -29.538  1.00  0.69           C  
ATOM   5338  H   THR A 356     -10.813 -25.418 -32.178  1.00  0.69           H  
ATOM   5339  HA  THR A 356     -12.590 -24.924 -30.066  1.00  0.69           H  
ATOM   5340  HB  THR A 356     -11.232 -27.472 -30.989  1.00  0.69           H  
ATOM   5341  HG1 THR A 356     -12.509 -26.601 -32.588  1.00  0.69           H  
ATOM   5342 1HG2 THR A 356     -12.971 -28.723 -29.889  1.00  0.69           H  
ATOM   5343 2HG2 THR A 356     -11.997 -27.803 -28.749  1.00  0.69           H  
ATOM   5344 3HG2 THR A 356     -13.620 -27.232 -29.176  1.00  0.69           H  
ATOM   5345  N   ILE A 357      -9.634 -25.949 -29.013  1.00  0.69           N  
ATOM   5346  CA  ILE A 357      -8.831 -26.024 -27.804  1.00  0.69           C  
ATOM   5347  C   ILE A 357      -8.437 -24.636 -27.285  1.00  0.69           C  
ATOM   5348  O   ILE A 357      -8.567 -24.370 -26.087  1.00  0.69           O  
ATOM   5349  CB  ILE A 357      -7.561 -26.865 -28.029  1.00  0.69           C  
ATOM   5350  CG1 ILE A 357      -7.917 -28.339 -28.386  1.00  0.69           C  
ATOM   5351  CG2 ILE A 357      -6.701 -26.826 -26.756  1.00  0.69           C  
ATOM   5352  CD1 ILE A 357      -8.685 -29.059 -27.314  1.00  0.69           C  
ATOM   5353  H   ILE A 357      -9.251 -26.234 -29.916  1.00  0.69           H  
ATOM   5354  HA  ILE A 357      -9.417 -26.512 -27.034  1.00  0.69           H  
ATOM   5355  HB  ILE A 357      -7.002 -26.450 -28.868  1.00  0.69           H  
ATOM   5356 1HG1 ILE A 357      -8.508 -28.346 -29.295  1.00  0.69           H  
ATOM   5357 2HG1 ILE A 357      -6.995 -28.885 -28.569  1.00  0.69           H  
ATOM   5358 1HG2 ILE A 357      -5.791 -27.408 -26.909  1.00  0.69           H  
ATOM   5359 2HG2 ILE A 357      -6.439 -25.796 -26.530  1.00  0.69           H  
ATOM   5360 3HG2 ILE A 357      -7.261 -27.250 -25.921  1.00  0.69           H  
ATOM   5361 1HD1 ILE A 357      -8.895 -30.079 -27.615  1.00  0.69           H  
ATOM   5362 2HD1 ILE A 357      -8.092 -29.078 -26.398  1.00  0.69           H  
ATOM   5363 3HD1 ILE A 357      -9.603 -28.540 -27.150  1.00  0.69           H  
ATOM   5364  N   LEU A 358      -8.006 -23.725 -28.168  1.00  0.70           N  
ATOM   5365  CA  LEU A 358      -7.553 -22.406 -27.714  1.00  0.70           C  
ATOM   5366  C   LEU A 358      -8.674 -21.630 -27.039  1.00  0.70           C  
ATOM   5367  O   LEU A 358      -8.443 -20.873 -26.091  1.00  0.70           O  
ATOM   5368  CB  LEU A 358      -7.094 -21.544 -28.879  1.00  0.70           C  
ATOM   5369  CG  LEU A 358      -5.864 -21.964 -29.660  1.00  0.70           C  
ATOM   5370  CD1 LEU A 358      -5.765 -21.001 -30.750  1.00  0.70           C  
ATOM   5371  CD2 LEU A 358      -4.637 -22.001 -28.835  1.00  0.70           C  
ATOM   5372  H   LEU A 358      -7.959 -23.959 -29.161  1.00  0.70           H  
ATOM   5373  HA  LEU A 358      -6.739 -22.540 -27.004  1.00  0.70           H  
ATOM   5374 1HB  LEU A 358      -7.917 -21.496 -29.598  1.00  0.70           H  
ATOM   5375 2HB  LEU A 358      -6.915 -20.539 -28.509  1.00  0.70           H  
ATOM   5376  HG  LEU A 358      -6.020 -22.941 -30.076  1.00  0.70           H  
ATOM   5377 1HD1 LEU A 358      -4.969 -21.229 -31.395  1.00  0.70           H  
ATOM   5378 2HD1 LEU A 358      -6.690 -21.061 -31.285  1.00  0.70           H  
ATOM   5379 3HD1 LEU A 358      -5.629 -19.999 -30.347  1.00  0.70           H  
ATOM   5380 1HD2 LEU A 358      -3.795 -22.293 -29.448  1.00  0.70           H  
ATOM   5381 2HD2 LEU A 358      -4.465 -21.036 -28.444  1.00  0.70           H  
ATOM   5382 3HD2 LEU A 358      -4.765 -22.712 -28.029  1.00  0.70           H  
ATOM   5383  N   ALA A 359      -9.897 -21.803 -27.547  1.00  0.72           N  
ATOM   5384  CA  ALA A 359     -11.084 -21.140 -27.031  1.00  0.72           C  
ATOM   5385  C   ALA A 359     -11.366 -21.480 -25.568  1.00  0.72           C  
ATOM   5386  O   ALA A 359     -11.904 -20.650 -24.826  1.00  0.72           O  
ATOM   5387  CB  ALA A 359     -12.294 -21.532 -27.852  1.00  0.72           C  
ATOM   5388  H   ALA A 359     -10.020 -22.415 -28.356  1.00  0.72           H  
ATOM   5389  HA  ALA A 359     -10.929 -20.067 -27.114  1.00  0.72           H  
ATOM   5390 1HB  ALA A 359     -13.175 -21.009 -27.485  1.00  0.72           H  
ATOM   5391 2HB  ALA A 359     -12.128 -21.282 -28.888  1.00  0.72           H  
ATOM   5392 3HB  ALA A 359     -12.447 -22.611 -27.769  1.00  0.72           H  
ATOM   5393  N   PHE A 360     -10.994 -22.686 -25.153  1.00  0.73           N  
ATOM   5394  CA  PHE A 360     -11.317 -23.220 -23.842  1.00  0.73           C  
ATOM   5395  C   PHE A 360     -10.739 -22.398 -22.678  1.00  0.73           C  
ATOM   5396  O   PHE A 360      -9.584 -21.978 -22.680  1.00  0.73           O  
ATOM   5397  CB  PHE A 360     -10.881 -24.671 -23.810  1.00  0.73           C  
ATOM   5398  CG  PHE A 360     -11.289 -25.402 -22.641  1.00  0.73           C  
ATOM   5399  CD1 PHE A 360     -12.615 -25.747 -22.504  1.00  0.73           C  
ATOM   5400  CD2 PHE A 360     -10.378 -25.824 -21.704  1.00  0.73           C  
ATOM   5401  CE1 PHE A 360     -13.032 -26.481 -21.448  1.00  0.73           C  
ATOM   5402  CE2 PHE A 360     -10.791 -26.568 -20.651  1.00  0.73           C  
ATOM   5403  CZ  PHE A 360     -12.129 -26.895 -20.517  1.00  0.73           C  
ATOM   5404  H   PHE A 360     -10.455 -23.284 -25.778  1.00  0.73           H  
ATOM   5405  HA  PHE A 360     -12.402 -23.210 -23.745  1.00  0.73           H  
ATOM   5406 1HB  PHE A 360     -11.262 -25.181 -24.695  1.00  0.73           H  
ATOM   5407 2HB  PHE A 360      -9.802 -24.714 -23.868  1.00  0.73           H  
ATOM   5408  HD1 PHE A 360     -13.329 -25.425 -23.263  1.00  0.73           H  
ATOM   5409  HD2 PHE A 360      -9.320 -25.572 -21.824  1.00  0.73           H  
ATOM   5410  HE1 PHE A 360     -14.085 -26.747 -21.348  1.00  0.73           H  
ATOM   5411  HE2 PHE A 360     -10.067 -26.908 -19.927  1.00  0.73           H  
ATOM   5412  HZ  PHE A 360     -12.475 -27.484 -19.683  1.00  0.73           H  
ATOM   5413  N   ASP A 361     -11.574 -22.189 -21.658  1.00  0.73           N  
ATOM   5414  CA  ASP A 361     -11.268 -21.340 -20.498  1.00  0.73           C  
ATOM   5415  C   ASP A 361     -10.043 -21.737 -19.676  1.00  0.73           C  
ATOM   5416  O   ASP A 361      -9.391 -20.879 -19.086  1.00  0.73           O  
ATOM   5417  CB  ASP A 361     -12.498 -21.313 -19.572  1.00  0.73           C  
ATOM   5418  CG  ASP A 361     -12.448 -20.256 -18.428  1.00  0.73           C  
ATOM   5419  OD1 ASP A 361     -12.426 -19.085 -18.736  1.00  0.73           O  
ATOM   5420  OD2 ASP A 361     -12.483 -20.641 -17.254  1.00  0.73           O  
ATOM   5421  H   ASP A 361     -12.495 -22.600 -21.713  1.00  0.73           H  
ATOM   5422  HA  ASP A 361     -11.100 -20.329 -20.871  1.00  0.73           H  
ATOM   5423 1HB  ASP A 361     -13.386 -21.115 -20.174  1.00  0.73           H  
ATOM   5424 2HB  ASP A 361     -12.628 -22.299 -19.130  1.00  0.73           H  
ATOM   5425  N   LYS A 362      -9.726 -23.021 -19.608  1.00  0.72           N  
ATOM   5426  CA  LYS A 362      -8.583 -23.447 -18.809  1.00  0.72           C  
ATOM   5427  C   LYS A 362      -7.311 -23.627 -19.637  1.00  0.72           C  
ATOM   5428  O   LYS A 362      -6.313 -24.156 -19.130  1.00  0.72           O  
ATOM   5429  CB  LYS A 362      -8.909 -24.709 -18.008  1.00  0.72           C  
ATOM   5430  CG  LYS A 362      -9.473 -24.425 -16.623  1.00  0.72           C  
ATOM   5431  CD  LYS A 362     -10.906 -23.924 -16.720  1.00  0.72           C  
ATOM   5432  CE  LYS A 362     -11.473 -23.528 -15.370  1.00  0.72           C  
ATOM   5433  NZ  LYS A 362     -12.809 -22.887 -15.521  1.00  0.72           N  
ATOM   5434  H   LYS A 362     -10.278 -23.700 -20.113  1.00  0.72           H  
ATOM   5435  HA  LYS A 362      -8.375 -22.661 -18.082  1.00  0.72           H  
ATOM   5436 1HB  LYS A 362      -9.651 -25.271 -18.523  1.00  0.72           H  
ATOM   5437 2HB  LYS A 362      -8.023 -25.331 -17.912  1.00  0.72           H  
ATOM   5438 1HG  LYS A 362      -9.430 -25.323 -16.005  1.00  0.72           H  
ATOM   5439 2HG  LYS A 362      -8.869 -23.655 -16.146  1.00  0.72           H  
ATOM   5440 1HD  LYS A 362     -10.938 -23.046 -17.351  1.00  0.72           H  
ATOM   5441 2HD  LYS A 362     -11.536 -24.693 -17.165  1.00  0.72           H  
ATOM   5442 1HE  LYS A 362     -11.565 -24.408 -14.735  1.00  0.72           H  
ATOM   5443 2HE  LYS A 362     -10.795 -22.818 -14.897  1.00  0.72           H  
ATOM   5444 1HZ  LYS A 362     -13.166 -22.609 -14.625  1.00  0.72           H  
ATOM   5445 2HZ  LYS A 362     -12.702 -22.048 -16.130  1.00  0.72           H  
ATOM   5446 3HZ  LYS A 362     -13.450 -23.526 -15.954  1.00  0.72           H  
ATOM   5447  N   THR A 363      -7.344 -23.214 -20.909  1.00  0.70           N  
ATOM   5448  CA  THR A 363      -6.173 -23.337 -21.763  1.00  0.70           C  
ATOM   5449  C   THR A 363      -5.267 -22.099 -21.745  1.00  0.70           C  
ATOM   5450  O   THR A 363      -5.706 -20.967 -21.947  1.00  0.70           O  
ATOM   5451  CB  THR A 363      -6.582 -23.640 -23.221  1.00  0.70           C  
ATOM   5452  OG1 THR A 363      -7.257 -24.906 -23.293  1.00  0.70           O  
ATOM   5453  CG2 THR A 363      -5.381 -23.665 -24.141  1.00  0.70           C  
ATOM   5454  H   THR A 363      -8.182 -22.781 -21.303  1.00  0.70           H  
ATOM   5455  HA  THR A 363      -5.584 -24.178 -21.407  1.00  0.70           H  
ATOM   5456  HB  THR A 363      -7.270 -22.863 -23.566  1.00  0.70           H  
ATOM   5457  HG1 THR A 363      -7.684 -24.972 -24.173  1.00  0.70           H  
ATOM   5458 1HG2 THR A 363      -5.725 -23.872 -25.147  1.00  0.70           H  
ATOM   5459 2HG2 THR A 363      -4.880 -22.703 -24.125  1.00  0.70           H  
ATOM   5460 3HG2 THR A 363      -4.686 -24.441 -23.818  1.00  0.70           H  
ATOM   5461  N   MET A 364      -3.983 -22.353 -21.543  1.00  0.68           N  
ATOM   5462  CA  MET A 364      -2.933 -21.352 -21.606  1.00  0.68           C  
ATOM   5463  C   MET A 364      -2.355 -21.436 -22.986  1.00  0.68           C  
ATOM   5464  O   MET A 364      -2.203 -22.541 -23.516  1.00  0.68           O  
ATOM   5465  CB  MET A 364      -1.852 -21.641 -20.589  1.00  0.68           C  
ATOM   5466  CG  MET A 364      -2.261 -21.493 -19.194  1.00  0.68           C  
ATOM   5467  SD  MET A 364      -1.029 -22.081 -18.072  1.00  0.68           S  
ATOM   5468  CE  MET A 364      -1.347 -23.802 -18.073  1.00  0.68           C  
ATOM   5469  H   MET A 364      -3.714 -23.308 -21.337  1.00  0.68           H  
ATOM   5470  HA  MET A 364      -3.350 -20.357 -21.460  1.00  0.68           H  
ATOM   5471 1HB  MET A 364      -1.483 -22.661 -20.718  1.00  0.68           H  
ATOM   5472 2HB  MET A 364      -1.010 -20.964 -20.756  1.00  0.68           H  
ATOM   5473 1HG  MET A 364      -2.399 -20.437 -19.016  1.00  0.68           H  
ATOM   5474 2HG  MET A 364      -3.197 -22.023 -19.009  1.00  0.68           H  
ATOM   5475 1HE  MET A 364      -0.652 -24.285 -17.408  1.00  0.68           H  
ATOM   5476 2HE  MET A 364      -2.360 -23.986 -17.740  1.00  0.68           H  
ATOM   5477 3HE  MET A 364      -1.227 -24.197 -19.078  1.00  0.68           H  
ATOM   5478  N   ILE A 365      -2.031 -20.302 -23.573  1.00  0.67           N  
ATOM   5479  CA  ILE A 365      -1.528 -20.389 -24.933  1.00  0.67           C  
ATOM   5480  C   ILE A 365      -0.070 -19.935 -24.986  1.00  0.67           C  
ATOM   5481  O   ILE A 365       0.266 -18.840 -24.541  1.00  0.67           O  
ATOM   5482  CB  ILE A 365      -2.420 -19.578 -25.882  1.00  0.67           C  
ATOM   5483  CG1 ILE A 365      -3.887 -20.051 -25.768  1.00  0.67           C  
ATOM   5484  CG2 ILE A 365      -1.966 -19.891 -27.286  1.00  0.67           C  
ATOM   5485  CD1 ILE A 365      -4.886 -19.104 -26.455  1.00  0.67           C  
ATOM   5486  H   ILE A 365      -2.153 -19.419 -23.073  1.00  0.67           H  
ATOM   5487  HA  ILE A 365      -1.564 -21.422 -25.261  1.00  0.67           H  
ATOM   5488  HB  ILE A 365      -2.382 -18.532 -25.680  1.00  0.67           H  
ATOM   5489 1HG1 ILE A 365      -3.963 -21.043 -26.196  1.00  0.67           H  
ATOM   5490 2HG1 ILE A 365      -4.168 -20.114 -24.719  1.00  0.67           H  
ATOM   5491 1HG2 ILE A 365      -2.606 -19.401 -27.969  1.00  0.67           H  
ATOM   5492 2HG2 ILE A 365      -0.933 -19.568 -27.434  1.00  0.67           H  
ATOM   5493 3HG2 ILE A 365      -2.032 -20.967 -27.455  1.00  0.67           H  
ATOM   5494 1HD1 ILE A 365      -5.901 -19.496 -26.336  1.00  0.67           H  
ATOM   5495 2HD1 ILE A 365      -4.823 -18.117 -25.993  1.00  0.67           H  
ATOM   5496 3HD1 ILE A 365      -4.657 -19.013 -27.512  1.00  0.67           H  
ATOM   5497  N   GLY A 366       0.797 -20.806 -25.483  1.00  0.68           N  
ATOM   5498  CA  GLY A 366       2.232 -20.521 -25.547  1.00  0.68           C  
ATOM   5499  C   GLY A 366       2.840 -20.960 -26.872  1.00  0.68           C  
ATOM   5500  O   GLY A 366       2.202 -20.843 -27.929  1.00  0.68           O  
ATOM   5501  H   GLY A 366       0.437 -21.692 -25.846  1.00  0.68           H  
ATOM   5502 1HA  GLY A 366       2.389 -19.456 -25.414  1.00  0.68           H  
ATOM   5503 2HA  GLY A 366       2.743 -21.013 -24.724  1.00  0.68           H  
ATOM   5504  N   SER A 367       4.091 -21.429 -26.833  1.00  0.71           N  
ATOM   5505  CA  SER A 367       4.746 -21.807 -28.075  1.00  0.71           C  
ATOM   5506  C   SER A 367       5.780 -22.931 -27.995  1.00  0.71           C  
ATOM   5507  O   SER A 367       6.946 -22.692 -27.676  1.00  0.71           O  
ATOM   5508  CB  SER A 367       5.439 -20.574 -28.603  1.00  0.71           C  
ATOM   5509  OG  SER A 367       6.101 -20.826 -29.804  1.00  0.71           O  
ATOM   5510  H   SER A 367       4.590 -21.495 -25.935  1.00  0.71           H  
ATOM   5511  HA  SER A 367       3.972 -22.119 -28.775  1.00  0.71           H  
ATOM   5512 1HB  SER A 367       4.704 -19.796 -28.753  1.00  0.71           H  
ATOM   5513 2HB  SER A 367       6.144 -20.209 -27.866  1.00  0.71           H  
ATOM   5514  HG  SER A 367       6.138 -19.964 -30.269  1.00  0.71           H  
ATOM   5515  N   ASP A 368       5.427 -24.134 -28.466  1.00  0.75           N  
ATOM   5516  CA  ASP A 368       6.382 -25.248 -28.416  1.00  0.75           C  
ATOM   5517  C   ASP A 368       7.323 -25.193 -29.619  1.00  0.75           C  
ATOM   5518  O   ASP A 368       7.297 -26.068 -30.488  1.00  0.75           O  
ATOM   5519  CB  ASP A 368       5.687 -26.628 -28.395  1.00  0.75           C  
ATOM   5520  CG  ASP A 368       4.785 -26.928 -29.584  1.00  0.75           C  
ATOM   5521  OD1 ASP A 368       4.138 -26.024 -30.041  1.00  0.75           O  
ATOM   5522  OD2 ASP A 368       4.792 -28.056 -30.061  1.00  0.75           O  
ATOM   5523  H   ASP A 368       4.480 -24.294 -28.768  1.00  0.75           H  
ATOM   5524  HA  ASP A 368       6.983 -25.153 -27.511  1.00  0.75           H  
ATOM   5525 1HB  ASP A 368       6.447 -27.405 -28.334  1.00  0.75           H  
ATOM   5526 2HB  ASP A 368       5.091 -26.696 -27.493  1.00  0.75           H  
ATOM   5527  N   GLY A 369       8.082 -24.115 -29.729  1.00  0.79           N  
ATOM   5528  CA  GLY A 369       8.990 -23.966 -30.849  1.00  0.79           C  
ATOM   5529  C   GLY A 369      10.269 -24.683 -30.491  1.00  0.79           C  
ATOM   5530  O   GLY A 369      10.389 -25.193 -29.386  1.00  0.79           O  
ATOM   5531  H   GLY A 369       8.024 -23.422 -28.985  1.00  0.79           H  
ATOM   5532 1HA  GLY A 369       8.553 -24.389 -31.754  1.00  0.79           H  
ATOM   5533 2HA  GLY A 369       9.184 -22.910 -31.029  1.00  0.79           H  
ATOM   5534  N   LEU A 370      11.213 -24.734 -31.414  1.00  0.83           N  
ATOM   5535  CA  LEU A 370      12.497 -25.374 -31.161  1.00  0.83           C  
ATOM   5536  C   LEU A 370      13.617 -24.455 -31.668  1.00  0.83           C  
ATOM   5537  O   LEU A 370      14.165 -24.704 -32.736  1.00  0.83           O  
ATOM   5538  CB  LEU A 370      12.560 -26.761 -31.837  1.00  0.83           C  
ATOM   5539  CG  LEU A 370      11.523 -27.841 -31.356  1.00  0.83           C  
ATOM   5540  CD1 LEU A 370      11.612 -29.069 -32.270  1.00  0.83           C  
ATOM   5541  CD2 LEU A 370      11.799 -28.218 -29.912  1.00  0.83           C  
ATOM   5542  H   LEU A 370      11.042 -24.308 -32.310  1.00  0.83           H  
ATOM   5543  HA  LEU A 370      12.614 -25.534 -30.089  1.00  0.83           H  
ATOM   5544 1HB  LEU A 370      12.427 -26.631 -32.912  1.00  0.83           H  
ATOM   5545 2HB  LEU A 370      13.552 -27.178 -31.679  1.00  0.83           H  
ATOM   5546  HG  LEU A 370      10.514 -27.440 -31.434  1.00  0.83           H  
ATOM   5547 1HD1 LEU A 370      10.884 -29.819 -31.952  1.00  0.83           H  
ATOM   5548 2HD1 LEU A 370      11.405 -28.775 -33.302  1.00  0.83           H  
ATOM   5549 3HD1 LEU A 370      12.618 -29.490 -32.214  1.00  0.83           H  
ATOM   5550 1HD2 LEU A 370      11.075 -28.964 -29.584  1.00  0.83           H  
ATOM   5551 2HD2 LEU A 370      12.784 -28.620 -29.829  1.00  0.83           H  
ATOM   5552 3HD2 LEU A 370      11.720 -27.336 -29.276  1.00  0.83           H  
ATOM   5553  N   PRO A 371      13.975 -23.369 -30.943  1.00  0.84           N  
ATOM   5554  CA  PRO A 371      14.879 -22.293 -31.373  1.00  0.84           C  
ATOM   5555  C   PRO A 371      16.250 -22.780 -31.800  1.00  0.84           C  
ATOM   5556  O   PRO A 371      16.948 -22.120 -32.563  1.00  0.84           O  
ATOM   5557  CB  PRO A 371      15.012 -21.446 -30.105  1.00  0.84           C  
ATOM   5558  CG  PRO A 371      13.777 -21.729 -29.298  1.00  0.84           C  
ATOM   5559  CD  PRO A 371      13.468 -23.192 -29.554  1.00  0.84           C  
ATOM   5560  HA  PRO A 371      14.428 -21.739 -32.198  1.00  0.84           H  
ATOM   5561 1HB  PRO A 371      15.924 -21.736 -29.574  1.00  0.84           H  
ATOM   5562 2HB  PRO A 371      15.122 -20.383 -30.370  1.00  0.84           H  
ATOM   5563 1HG  PRO A 371      13.972 -21.515 -28.239  1.00  0.84           H  
ATOM   5564 2HG  PRO A 371      12.974 -21.073 -29.594  1.00  0.84           H  
ATOM   5565 1HD  PRO A 371      14.009 -23.849 -28.848  1.00  0.84           H  
ATOM   5566 2HD  PRO A 371      12.396 -23.316 -29.475  1.00  0.84           H  
ATOM   5567  N   CYS A 372      16.617 -23.943 -31.300  1.00  0.84           N  
ATOM   5568  CA  CYS A 372      17.872 -24.605 -31.582  1.00  0.84           C  
ATOM   5569  C   CYS A 372      18.034 -25.044 -33.049  1.00  0.84           C  
ATOM   5570  O   CYS A 372      19.155 -25.240 -33.526  1.00  0.84           O  
ATOM   5571  CB  CYS A 372      17.921 -25.828 -30.682  1.00  0.84           C  
ATOM   5572  SG  CYS A 372      16.506 -26.958 -30.988  1.00  0.84           S  
ATOM   5573  H   CYS A 372      15.987 -24.416 -30.678  1.00  0.84           H  
ATOM   5574  HA  CYS A 372      18.681 -23.922 -31.324  1.00  0.84           H  
ATOM   5575 1HB  CYS A 372      18.840 -26.387 -30.861  1.00  0.84           H  
ATOM   5576 2HB  CYS A 372      17.906 -25.530 -29.634  1.00  0.84           H  
ATOM   5577  HG  CYS A 372      16.655 -27.079 -32.340  1.00  0.84           H  
ATOM   5578  N   ASP A 373      16.915 -25.248 -33.736  1.00  0.82           N  
ATOM   5579  CA  ASP A 373      16.918 -25.721 -35.113  1.00  0.82           C  
ATOM   5580  C   ASP A 373      17.404 -24.636 -36.092  1.00  0.82           C  
ATOM   5581  O   ASP A 373      17.207 -23.456 -35.832  1.00  0.82           O  
ATOM   5582  CB  ASP A 373      15.512 -26.149 -35.500  1.00  0.82           C  
ATOM   5583  CG  ASP A 373      15.049 -27.340 -34.716  1.00  0.82           C  
ATOM   5584  OD1 ASP A 373      15.851 -27.882 -33.998  1.00  0.82           O  
ATOM   5585  OD2 ASP A 373      13.913 -27.754 -34.871  1.00  0.82           O  
ATOM   5586  H   ASP A 373      16.017 -25.042 -33.293  1.00  0.82           H  
ATOM   5587  HA  ASP A 373      17.577 -26.582 -35.143  1.00  0.82           H  
ATOM   5588 1HB  ASP A 373      14.834 -25.331 -35.299  1.00  0.82           H  
ATOM   5589 2HB  ASP A 373      15.457 -26.374 -36.563  1.00  0.82           H  
ATOM   5590  N   PRO A 374      18.058 -24.975 -37.222  1.00  0.79           N  
ATOM   5591  CA  PRO A 374      18.377 -24.052 -38.293  1.00  0.79           C  
ATOM   5592  C   PRO A 374      17.104 -23.520 -38.956  1.00  0.79           C  
ATOM   5593  O   PRO A 374      17.092 -22.395 -39.456  1.00  0.79           O  
ATOM   5594  CB  PRO A 374      19.229 -24.910 -39.234  1.00  0.79           C  
ATOM   5595  CG  PRO A 374      18.844 -26.318 -38.918  1.00  0.79           C  
ATOM   5596  CD  PRO A 374      18.486 -26.307 -37.438  1.00  0.79           C  
ATOM   5597  HA  PRO A 374      18.969 -23.219 -37.881  1.00  0.79           H  
ATOM   5598 1HB  PRO A 374      19.006 -24.641 -40.279  1.00  0.79           H  
ATOM   5599 2HB  PRO A 374      20.296 -24.705 -39.072  1.00  0.79           H  
ATOM   5600 1HG  PRO A 374      18.016 -26.617 -39.563  1.00  0.79           H  
ATOM   5601 2HG  PRO A 374      19.676 -26.998 -39.147  1.00  0.79           H  
ATOM   5602 1HD  PRO A 374      17.643 -26.915 -37.293  1.00  0.79           H  
ATOM   5603 2HD  PRO A 374      19.337 -26.569 -36.789  1.00  0.79           H  
ATOM   5604  N   HIS A 375      15.995 -24.280 -38.862  1.00  0.76           N  
ATOM   5605  CA  HIS A 375      14.723 -23.821 -39.405  1.00  0.76           C  
ATOM   5606  C   HIS A 375      13.570 -24.058 -38.416  1.00  0.76           C  
ATOM   5607  O   HIS A 375      12.706 -24.888 -38.691  1.00  0.76           O  
ATOM   5608  CB  HIS A 375      14.428 -24.583 -40.699  1.00  0.76           C  
ATOM   5609  CG  HIS A 375      15.504 -24.459 -41.727  1.00  0.76           C  
ATOM   5610  ND1 HIS A 375      15.689 -23.332 -42.499  1.00  0.76           N  
ATOM   5611  CD2 HIS A 375      16.469 -25.323 -42.079  1.00  0.76           C  
ATOM   5612  CE1 HIS A 375      16.728 -23.520 -43.298  1.00  0.76           C  
ATOM   5613  NE2 HIS A 375      17.225 -24.722 -43.060  1.00  0.76           N  
ATOM   5614  H   HIS A 375      16.035 -25.233 -38.499  1.00  0.76           H  
ATOM   5615  HA  HIS A 375      14.771 -22.756 -39.629  1.00  0.76           H  
ATOM   5616 1HB  HIS A 375      14.310 -25.642 -40.473  1.00  0.76           H  
ATOM   5617 2HB  HIS A 375      13.492 -24.232 -41.132  1.00  0.76           H  
ATOM   5618  HD1 HIS A 375      15.142 -22.494 -42.474  1.00  0.76           H  
ATOM   5619  HD2 HIS A 375      16.703 -26.312 -41.724  1.00  0.76           H  
ATOM   5620  HE1 HIS A 375      17.037 -22.745 -43.998  1.00  0.76           H  
ATOM   5621  N   PRO A 376      13.514 -23.373 -37.253  1.00  0.73           N  
ATOM   5622  CA  PRO A 376      12.537 -23.599 -36.204  1.00  0.73           C  
ATOM   5623  C   PRO A 376      11.137 -23.388 -36.725  1.00  0.73           C  
ATOM   5624  O   PRO A 376      10.911 -22.558 -37.606  1.00  0.73           O  
ATOM   5625  CB  PRO A 376      12.877 -22.546 -35.153  1.00  0.73           C  
ATOM   5626  CG  PRO A 376      14.300 -22.177 -35.424  1.00  0.73           C  
ATOM   5627  CD  PRO A 376      14.429 -22.255 -36.948  1.00  0.73           C  
ATOM   5628  HA  PRO A 376      12.656 -24.622 -35.802  1.00  0.73           H  
ATOM   5629 1HB  PRO A 376      12.171 -21.730 -35.217  1.00  0.73           H  
ATOM   5630 2HB  PRO A 376      12.758 -22.979 -34.155  1.00  0.73           H  
ATOM   5631 1HG  PRO A 376      14.544 -21.199 -35.000  1.00  0.73           H  
ATOM   5632 2HG  PRO A 376      14.960 -22.895 -34.907  1.00  0.73           H  
ATOM   5633 1HD  PRO A 376      14.075 -21.334 -37.430  1.00  0.73           H  
ATOM   5634 2HD  PRO A 376      15.444 -22.451 -37.176  1.00  0.73           H  
ATOM   5635  N   HIS A 377      10.185 -24.098 -36.149  1.00  0.70           N  
ATOM   5636  CA  HIS A 377       8.788 -23.949 -36.514  1.00  0.70           C  
ATOM   5637  C   HIS A 377       8.347 -22.482 -36.345  1.00  0.70           C  
ATOM   5638  O   HIS A 377       8.666 -21.891 -35.309  1.00  0.70           O  
ATOM   5639  CB  HIS A 377       7.919 -24.819 -35.591  1.00  0.70           C  
ATOM   5640  CG  HIS A 377       6.480 -24.882 -35.988  1.00  0.70           C  
ATOM   5641  ND1 HIS A 377       5.610 -23.835 -35.820  1.00  0.70           N  
ATOM   5642  CD2 HIS A 377       5.771 -25.856 -36.522  1.00  0.70           C  
ATOM   5643  CE1 HIS A 377       4.439 -24.173 -36.280  1.00  0.70           C  
ATOM   5644  NE2 HIS A 377       4.511 -25.394 -36.704  1.00  0.70           N  
ATOM   5645  H   HIS A 377      10.440 -24.780 -35.447  1.00  0.70           H  
ATOM   5646  HA  HIS A 377       8.662 -24.291 -37.531  1.00  0.70           H  
ATOM   5647 1HB  HIS A 377       8.309 -25.837 -35.587  1.00  0.70           H  
ATOM   5648 2HB  HIS A 377       7.977 -24.446 -34.571  1.00  0.70           H  
ATOM   5649  HD2 HIS A 377       6.129 -26.807 -36.758  1.00  0.70           H  
ATOM   5650  HE1 HIS A 377       3.573 -23.548 -36.292  1.00  0.70           H  
ATOM   5651  HE2 HIS A 377       3.762 -25.926 -37.103  1.00  0.70           H  
ATOM   5652  N   PRO A 378       7.535 -21.913 -37.274  1.00  0.68           N  
ATOM   5653  CA  PRO A 378       6.975 -20.560 -37.267  1.00  0.68           C  
ATOM   5654  C   PRO A 378       6.372 -20.091 -35.954  1.00  0.68           C  
ATOM   5655  O   PRO A 378       6.427 -18.892 -35.648  1.00  0.68           O  
ATOM   5656  CB  PRO A 378       5.860 -20.694 -38.309  1.00  0.68           C  
ATOM   5657  CG  PRO A 378       6.385 -21.682 -39.277  1.00  0.68           C  
ATOM   5658  CD  PRO A 378       7.148 -22.679 -38.500  1.00  0.68           C  
ATOM   5659  HA  PRO A 378       7.745 -19.852 -37.607  1.00  0.68           H  
ATOM   5660 1HB  PRO A 378       4.934 -21.036 -37.823  1.00  0.68           H  
ATOM   5661 2HB  PRO A 378       5.632 -19.729 -38.770  1.00  0.68           H  
ATOM   5662 1HG  PRO A 378       5.567 -22.103 -39.863  1.00  0.68           H  
ATOM   5663 2HG  PRO A 378       7.031 -21.174 -39.953  1.00  0.68           H  
ATOM   5664 1HD  PRO A 378       6.517 -23.526 -38.304  1.00  0.68           H  
ATOM   5665 2HD  PRO A 378       8.035 -22.944 -39.090  1.00  0.68           H  
ATOM   5666  N   ARG A 379       5.838 -21.010 -35.143  1.00  0.67           N  
ATOM   5667  CA  ARG A 379       5.222 -20.621 -33.879  1.00  0.67           C  
ATOM   5668  C   ARG A 379       6.223 -19.952 -32.958  1.00  0.67           C  
ATOM   5669  O   ARG A 379       5.860 -19.150 -32.082  1.00  0.67           O  
ATOM   5670  CB  ARG A 379       4.610 -21.828 -33.170  1.00  0.67           C  
ATOM   5671  CG  ARG A 379       5.537 -22.802 -32.550  1.00  0.67           C  
ATOM   5672  CD  ARG A 379       4.758 -23.801 -31.809  1.00  0.67           C  
ATOM   5673  NE  ARG A 379       3.942 -24.599 -32.655  1.00  0.67           N  
ATOM   5674  CZ  ARG A 379       4.346 -25.757 -33.176  1.00  0.67           C  
ATOM   5675  NH1 ARG A 379       5.550 -26.232 -32.889  1.00  0.67           N  
ATOM   5676  NH2 ARG A 379       3.555 -26.412 -33.981  1.00  0.67           N  
ATOM   5677  H   ARG A 379       5.826 -21.992 -35.407  1.00  0.67           H  
ATOM   5678  HA  ARG A 379       4.448 -19.896 -34.087  1.00  0.67           H  
ATOM   5679 1HB  ARG A 379       3.926 -21.494 -32.395  1.00  0.67           H  
ATOM   5680 2HB  ARG A 379       4.039 -22.396 -33.885  1.00  0.67           H  
ATOM   5681 1HG  ARG A 379       6.140 -23.300 -33.290  1.00  0.67           H  
ATOM   5682 2HG  ARG A 379       6.187 -22.305 -31.840  1.00  0.67           H  
ATOM   5683 1HD  ARG A 379       5.442 -24.453 -31.336  1.00  0.67           H  
ATOM   5684 2HD  ARG A 379       4.127 -23.326 -31.064  1.00  0.67           H  
ATOM   5685  HE  ARG A 379       3.026 -24.270 -32.892  1.00  0.67           H  
ATOM   5686 1HH1 ARG A 379       6.156 -25.766 -32.209  1.00  0.67           H  
ATOM   5687 2HH1 ARG A 379       5.898 -27.079 -33.313  1.00  0.67           H  
ATOM   5688 1HH2 ARG A 379       2.643 -26.042 -34.213  1.00  0.67           H  
ATOM   5689 2HH2 ARG A 379       3.864 -27.282 -34.379  1.00  0.67           H  
ATOM   5690  N   LEU A 380       7.501 -20.216 -33.199  1.00  0.66           N  
ATOM   5691  CA  LEU A 380       8.572 -19.609 -32.458  1.00  0.66           C  
ATOM   5692  C   LEU A 380       8.566 -18.096 -32.546  1.00  0.66           C  
ATOM   5693  O   LEU A 380       9.101 -17.444 -31.663  1.00  0.66           O  
ATOM   5694  CB  LEU A 380       9.905 -20.165 -32.856  1.00  0.66           C  
ATOM   5695  CG  LEU A 380      11.028 -19.525 -32.129  1.00  0.66           C  
ATOM   5696  CD1 LEU A 380      10.803 -19.654 -30.660  1.00  0.66           C  
ATOM   5697  CD2 LEU A 380      12.283 -20.177 -32.492  1.00  0.66           C  
ATOM   5698  H   LEU A 380       7.752 -20.857 -33.952  1.00  0.66           H  
ATOM   5699  HA  LEU A 380       8.425 -19.874 -31.409  1.00  0.66           H  
ATOM   5700 1HB  LEU A 380       9.921 -21.229 -32.650  1.00  0.66           H  
ATOM   5701 2HB  LEU A 380      10.042 -20.029 -33.914  1.00  0.66           H  
ATOM   5702  HG  LEU A 380      11.068 -18.483 -32.391  1.00  0.66           H  
ATOM   5703 1HD1 LEU A 380      11.625 -19.174 -30.136  1.00  0.66           H  
ATOM   5704 2HD1 LEU A 380       9.867 -19.165 -30.394  1.00  0.66           H  
ATOM   5705 3HD1 LEU A 380      10.753 -20.709 -30.386  1.00  0.66           H  
ATOM   5706 1HD2 LEU A 380      13.102 -19.701 -31.957  1.00  0.66           H  
ATOM   5707 2HD2 LEU A 380      12.212 -21.227 -32.221  1.00  0.66           H  
ATOM   5708 3HD2 LEU A 380      12.448 -20.087 -33.539  1.00  0.66           H  
ATOM   5709  N   TRP A 381       8.097 -17.531 -33.656  1.00  0.66           N  
ATOM   5710  CA  TRP A 381       8.026 -16.081 -33.806  1.00  0.66           C  
ATOM   5711  C   TRP A 381       6.573 -15.585 -33.858  1.00  0.66           C  
ATOM   5712  O   TRP A 381       6.278 -14.449 -33.472  1.00  0.66           O  
ATOM   5713  CB  TRP A 381       8.746 -15.634 -35.072  1.00  0.66           C  
ATOM   5714  CG  TRP A 381      10.224 -15.734 -35.023  1.00  0.66           C  
ATOM   5715  CD1 TRP A 381      11.097 -14.758 -34.650  1.00  0.66           C  
ATOM   5716  CD2 TRP A 381      11.020 -16.879 -35.354  1.00  0.66           C  
ATOM   5717  NE1 TRP A 381      12.382 -15.217 -34.744  1.00  0.66           N  
ATOM   5718  CE2 TRP A 381      12.354 -16.515 -35.173  1.00  0.66           C  
ATOM   5719  CE3 TRP A 381      10.716 -18.161 -35.792  1.00  0.66           C  
ATOM   5720  CZ2 TRP A 381      13.388 -17.393 -35.421  1.00  0.66           C  
ATOM   5721  CZ3 TRP A 381      11.746 -19.038 -36.056  1.00  0.66           C  
ATOM   5722  CH2 TRP A 381      13.053 -18.660 -35.875  1.00  0.66           C  
ATOM   5723  H   TRP A 381       7.696 -18.119 -34.385  1.00  0.66           H  
ATOM   5724  HA  TRP A 381       8.513 -15.619 -32.947  1.00  0.66           H  
ATOM   5725 1HB  TRP A 381       8.400 -16.241 -35.917  1.00  0.66           H  
ATOM   5726 2HB  TRP A 381       8.477 -14.607 -35.297  1.00  0.66           H  
ATOM   5727  HD1 TRP A 381      10.817 -13.756 -34.334  1.00  0.66           H  
ATOM   5728  HE1 TRP A 381      13.216 -14.685 -34.536  1.00  0.66           H  
ATOM   5729  HE3 TRP A 381       9.676 -18.463 -35.947  1.00  0.66           H  
ATOM   5730  HZ2 TRP A 381      14.433 -17.112 -35.285  1.00  0.66           H  
ATOM   5731  HZ3 TRP A 381      11.483 -20.029 -36.423  1.00  0.66           H  
ATOM   5732  HH2 TRP A 381      13.842 -19.361 -36.095  1.00  0.66           H  
ATOM   5733  N   GLY A 382       5.674 -16.435 -34.378  1.00  0.66           N  
ATOM   5734  CA  GLY A 382       4.290 -16.042 -34.622  1.00  0.66           C  
ATOM   5735  C   GLY A 382       3.186 -16.497 -33.646  1.00  0.66           C  
ATOM   5736  O   GLY A 382       2.042 -16.076 -33.804  1.00  0.66           O  
ATOM   5737  H   GLY A 382       5.963 -17.363 -34.670  1.00  0.66           H  
ATOM   5738 1HA  GLY A 382       4.253 -14.959 -34.716  1.00  0.66           H  
ATOM   5739 2HA  GLY A 382       4.029 -16.419 -35.609  1.00  0.66           H  
ATOM   5740  N   SER A 383       3.470 -17.290 -32.606  1.00  0.66           N  
ATOM   5741  CA  SER A 383       2.339 -17.755 -31.787  1.00  0.66           C  
ATOM   5742  C   SER A 383       1.500 -16.663 -31.141  1.00  0.66           C  
ATOM   5743  O   SER A 383       0.276 -16.674 -31.231  1.00  0.66           O  
ATOM   5744  CB  SER A 383       2.809 -18.663 -30.686  1.00  0.66           C  
ATOM   5745  OG  SER A 383       1.713 -19.080 -29.901  1.00  0.66           O  
ATOM   5746  H   SER A 383       4.409 -17.651 -32.430  1.00  0.66           H  
ATOM   5747  HA  SER A 383       1.676 -18.322 -32.435  1.00  0.66           H  
ATOM   5748 1HB  SER A 383       3.310 -19.527 -31.110  1.00  0.66           H  
ATOM   5749 2HB  SER A 383       3.530 -18.141 -30.063  1.00  0.66           H  
ATOM   5750  HG  SER A 383       2.055 -19.693 -29.214  1.00  0.66           H  
ATOM   5751  N   PHE A 384       2.133 -15.696 -30.521  1.00  0.65           N  
ATOM   5752  CA  PHE A 384       1.371 -14.704 -29.789  1.00  0.65           C  
ATOM   5753  C   PHE A 384       0.598 -13.739 -30.704  1.00  0.65           C  
ATOM   5754  O   PHE A 384      -0.592 -13.519 -30.446  1.00  0.65           O  
ATOM   5755  CB  PHE A 384       2.317 -14.017 -28.818  1.00  0.65           C  
ATOM   5756  CG  PHE A 384       2.765 -15.023 -27.777  1.00  0.65           C  
ATOM   5757  CD1 PHE A 384       3.797 -15.897 -28.055  1.00  0.65           C  
ATOM   5758  CD2 PHE A 384       2.161 -15.116 -26.557  1.00  0.65           C  
ATOM   5759  CE1 PHE A 384       4.188 -16.847 -27.129  1.00  0.65           C  
ATOM   5760  CE2 PHE A 384       2.548 -16.066 -25.627  1.00  0.65           C  
ATOM   5761  CZ  PHE A 384       3.563 -16.926 -25.917  1.00  0.65           C  
ATOM   5762  H   PHE A 384       3.142 -15.689 -30.508  1.00  0.65           H  
ATOM   5763  HA  PHE A 384       0.634 -15.236 -29.188  1.00  0.65           H  
ATOM   5764 1HB  PHE A 384       3.196 -13.639 -29.323  1.00  0.65           H  
ATOM   5765 2HB  PHE A 384       1.819 -13.187 -28.318  1.00  0.65           H  
ATOM   5766  HD1 PHE A 384       4.296 -15.844 -29.023  1.00  0.65           H  
ATOM   5767  HD2 PHE A 384       1.367 -14.429 -26.323  1.00  0.65           H  
ATOM   5768  HE1 PHE A 384       4.996 -17.537 -27.361  1.00  0.65           H  
ATOM   5769  HE2 PHE A 384       2.045 -16.130 -24.657  1.00  0.65           H  
ATOM   5770  HZ  PHE A 384       3.873 -17.670 -25.187  1.00  0.65           H  
ATOM   5771  N   PRO A 385       1.179 -13.129 -31.773  1.00  0.65           N  
ATOM   5772  CA  PRO A 385       0.431 -12.296 -32.689  1.00  0.65           C  
ATOM   5773  C   PRO A 385      -0.604 -13.099 -33.466  1.00  0.65           C  
ATOM   5774  O   PRO A 385      -1.613 -12.551 -33.891  1.00  0.65           O  
ATOM   5775  CB  PRO A 385       1.498 -11.763 -33.634  1.00  0.65           C  
ATOM   5776  CG  PRO A 385       2.593 -12.755 -33.546  1.00  0.65           C  
ATOM   5777  CD  PRO A 385       2.625 -13.183 -32.096  1.00  0.65           C  
ATOM   5778  HA  PRO A 385      -0.048 -11.488 -32.121  1.00  0.65           H  
ATOM   5779 1HB  PRO A 385       1.086 -11.678 -34.644  1.00  0.65           H  
ATOM   5780 2HB  PRO A 385       1.803 -10.751 -33.330  1.00  0.65           H  
ATOM   5781 1HG  PRO A 385       2.328 -13.590 -34.210  1.00  0.65           H  
ATOM   5782 2HG  PRO A 385       3.504 -12.384 -33.927  1.00  0.65           H  
ATOM   5783 1HD  PRO A 385       3.069 -14.143 -32.097  1.00  0.65           H  
ATOM   5784 2HD  PRO A 385       3.193 -12.463 -31.480  1.00  0.65           H  
ATOM   5785  N   ARG A 386      -0.406 -14.417 -33.598  1.00  0.65           N  
ATOM   5786  CA  ARG A 386      -1.379 -15.240 -34.294  1.00  0.65           C  
ATOM   5787  C   ARG A 386      -2.638 -15.355 -33.451  1.00  0.65           C  
ATOM   5788  O   ARG A 386      -3.759 -15.189 -33.950  1.00  0.65           O  
ATOM   5789  CB  ARG A 386      -0.804 -16.611 -34.571  1.00  0.65           C  
ATOM   5790  CG  ARG A 386      -1.647 -17.504 -35.361  1.00  0.65           C  
ATOM   5791  CD  ARG A 386      -0.914 -18.724 -35.632  1.00  0.65           C  
ATOM   5792  NE  ARG A 386      -1.650 -19.657 -36.404  1.00  0.65           N  
ATOM   5793  CZ  ARG A 386      -1.684 -19.651 -37.747  1.00  0.65           C  
ATOM   5794  NH1 ARG A 386      -0.978 -18.755 -38.432  1.00  0.65           N  
ATOM   5795  NH2 ARG A 386      -2.410 -20.547 -38.398  1.00  0.65           N  
ATOM   5796  H   ARG A 386       0.447 -14.877 -33.279  1.00  0.65           H  
ATOM   5797  HA  ARG A 386      -1.626 -14.767 -35.243  1.00  0.65           H  
ATOM   5798 1HB  ARG A 386       0.112 -16.508 -35.135  1.00  0.65           H  
ATOM   5799 2HB  ARG A 386      -0.564 -17.114 -33.635  1.00  0.65           H  
ATOM   5800 1HG  ARG A 386      -2.532 -17.724 -34.798  1.00  0.65           H  
ATOM   5801 2HG  ARG A 386      -1.910 -17.030 -36.306  1.00  0.65           H  
ATOM   5802 1HD  ARG A 386      -0.029 -18.450 -36.187  1.00  0.65           H  
ATOM   5803 2HD  ARG A 386      -0.638 -19.195 -34.703  1.00  0.65           H  
ATOM   5804  HE  ARG A 386      -2.165 -20.383 -35.894  1.00  0.65           H  
ATOM   5805 1HH1 ARG A 386      -0.358 -18.066 -37.952  1.00  0.65           H  
ATOM   5806 2HH1 ARG A 386      -1.005 -18.762 -39.438  1.00  0.65           H  
ATOM   5807 1HH2 ARG A 386      -2.948 -21.239 -37.892  1.00  0.65           H  
ATOM   5808 2HH2 ARG A 386      -2.432 -20.542 -39.407  1.00  0.65           H  
ATOM   5809  N   VAL A 387      -2.445 -15.560 -32.150  1.00  0.64           N  
ATOM   5810  CA  VAL A 387      -3.550 -15.648 -31.215  1.00  0.64           C  
ATOM   5811  C   VAL A 387      -4.325 -14.347 -31.140  1.00  0.64           C  
ATOM   5812  O   VAL A 387      -5.560 -14.354 -31.157  1.00  0.64           O  
ATOM   5813  CB  VAL A 387      -3.028 -16.019 -29.844  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387      -4.107 -15.904 -28.824  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387      -2.563 -17.389 -29.881  1.00  0.64           C  
ATOM   5816  H   VAL A 387      -1.492 -15.700 -31.800  1.00  0.64           H  
ATOM   5817  HA  VAL A 387      -4.216 -16.436 -31.537  1.00  0.64           H  
ATOM   5818  HB  VAL A 387      -2.210 -15.350 -29.586  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387      -3.732 -16.187 -27.847  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387      -4.466 -14.880 -28.798  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387      -4.893 -16.564 -29.101  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387      -2.164 -17.599 -28.919  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387      -3.388 -18.057 -30.121  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387      -1.804 -17.488 -30.614  1.00  0.64           H  
ATOM   5825  N   LEU A 388      -3.616 -13.224 -31.075  1.00  0.64           N  
ATOM   5826  CA  LEU A 388      -4.306 -11.949 -30.996  1.00  0.64           C  
ATOM   5827  C   LEU A 388      -4.925 -11.560 -32.351  1.00  0.64           C  
ATOM   5828  O   LEU A 388      -6.058 -11.077 -32.432  1.00  0.64           O  
ATOM   5829  CB  LEU A 388      -3.306 -10.872 -30.613  1.00  0.64           C  
ATOM   5830  CG  LEU A 388      -2.672 -10.966 -29.266  1.00  0.64           C  
ATOM   5831  CD1 LEU A 388      -1.629  -9.861 -29.124  1.00  0.64           C  
ATOM   5832  CD2 LEU A 388      -3.724 -10.891 -28.195  1.00  0.64           C  
ATOM   5833  H   LEU A 388      -2.592 -13.268 -31.048  1.00  0.64           H  
ATOM   5834  HA  LEU A 388      -5.087 -12.018 -30.243  1.00  0.64           H  
ATOM   5835 1HB  LEU A 388      -2.501 -10.955 -31.322  1.00  0.64           H  
ATOM   5836 2HB  LEU A 388      -3.771  -9.894 -30.717  1.00  0.64           H  
ATOM   5837  HG  LEU A 388      -2.154 -11.903 -29.207  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 388      -1.146  -9.940 -28.166  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 388      -0.885  -9.965 -29.913  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 388      -2.113  -8.888 -29.207  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 388      -3.264 -10.989 -27.226  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 388      -4.233  -9.949 -28.251  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 388      -4.426 -11.694 -28.348  1.00  0.64           H  
ATOM   5844  N   GLY A 389      -4.180 -11.772 -33.425  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      -4.617 -11.408 -34.758  1.00  0.65           C  
ATOM   5846  C   GLY A 389      -5.709 -12.315 -35.311  1.00  0.65           C  
ATOM   5847  O   GLY A 389      -6.820 -11.857 -35.591  1.00  0.65           O  
ATOM   5848  H   GLY A 389      -3.260 -12.180 -33.339  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      -4.958 -10.373 -34.757  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      -3.753 -11.446 -35.423  1.00  0.65           H  
ATOM   5851  N   HIS A 390      -5.379 -13.594 -35.512  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      -6.287 -14.530 -36.155  1.00  0.66           C  
ATOM   5853  C   HIS A 390      -7.400 -14.995 -35.241  1.00  0.66           C  
ATOM   5854  O   HIS A 390      -8.585 -14.895 -35.560  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      -5.533 -15.766 -36.660  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      -6.410 -16.728 -37.423  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      -6.894 -16.447 -38.685  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      -6.890 -17.952 -37.105  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      -7.629 -17.458 -39.109  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      -7.643 -18.386 -38.173  1.00  0.66           N  
ATOM   5861  H   HIS A 390      -4.477 -13.941 -35.197  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      -6.739 -14.047 -37.018  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      -4.715 -15.455 -37.308  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      -5.097 -16.302 -35.820  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      -6.736 -15.603 -39.218  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      -6.786 -18.576 -36.236  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      -8.105 -17.416 -40.091  1.00  0.66           H  
ATOM   5868  N   TYR A 391      -7.037 -15.515 -34.084  1.00  0.68           N  
ATOM   5869  CA  TYR A 391      -8.081 -16.135 -33.283  1.00  0.68           C  
ATOM   5870  C   TYR A 391      -8.952 -15.104 -32.561  1.00  0.68           C  
ATOM   5871  O   TYR A 391     -10.189 -15.202 -32.573  1.00  0.68           O  
ATOM   5872  CB  TYR A 391      -7.441 -17.125 -32.325  1.00  0.68           C  
ATOM   5873  CG  TYR A 391      -6.821 -18.334 -33.056  1.00  0.68           C  
ATOM   5874  CD1 TYR A 391      -5.499 -18.295 -33.470  1.00  0.68           C  
ATOM   5875  CD2 TYR A 391      -7.564 -19.480 -33.308  1.00  0.68           C  
ATOM   5876  CE1 TYR A 391      -4.948 -19.371 -34.118  1.00  0.68           C  
ATOM   5877  CE2 TYR A 391      -6.987 -20.555 -33.965  1.00  0.68           C  
ATOM   5878  CZ  TYR A 391      -5.690 -20.491 -34.360  1.00  0.68           C  
ATOM   5879  OH  TYR A 391      -5.118 -21.544 -35.003  1.00  0.68           O  
ATOM   5880  H   TYR A 391      -6.050 -15.517 -33.813  1.00  0.68           H  
ATOM   5881  HA  TYR A 391      -8.724 -16.696 -33.956  1.00  0.68           H  
ATOM   5882 1HB  TYR A 391      -6.669 -16.635 -31.739  1.00  0.68           H  
ATOM   5883 2HB  TYR A 391      -8.199 -17.494 -31.644  1.00  0.68           H  
ATOM   5884  HD1 TYR A 391      -4.900 -17.418 -33.297  1.00  0.68           H  
ATOM   5885  HD2 TYR A 391      -8.582 -19.546 -32.987  1.00  0.68           H  
ATOM   5886  HE1 TYR A 391      -3.931 -19.345 -34.447  1.00  0.68           H  
ATOM   5887  HE2 TYR A 391      -7.555 -21.456 -34.158  1.00  0.68           H  
ATOM   5888  HH  TYR A 391      -4.149 -21.489 -34.916  1.00  0.68           H  
ATOM   5889  N   SER A 392      -8.333 -14.084 -31.977  1.00  0.70           N  
ATOM   5890  CA  SER A 392      -9.144 -13.095 -31.295  1.00  0.70           C  
ATOM   5891  C   SER A 392      -9.807 -12.069 -32.235  1.00  0.70           C  
ATOM   5892  O   SER A 392     -11.036 -12.007 -32.333  1.00  0.70           O  
ATOM   5893  CB  SER A 392      -8.314 -12.367 -30.256  1.00  0.70           C  
ATOM   5894  OG  SER A 392      -9.079 -11.389 -29.621  1.00  0.70           O  
ATOM   5895  H   SER A 392      -7.315 -14.031 -31.947  1.00  0.70           H  
ATOM   5896  HA  SER A 392      -9.929 -13.635 -30.781  1.00  0.70           H  
ATOM   5897 1HB  SER A 392      -7.956 -13.081 -29.524  1.00  0.70           H  
ATOM   5898 2HB  SER A 392      -7.464 -11.920 -30.708  1.00  0.70           H  
ATOM   5899  HG  SER A 392      -9.858 -11.868 -29.274  1.00  0.70           H  
ATOM   5900  N   ARG A 393      -9.013 -11.299 -32.984  1.00  0.71           N  
ATOM   5901  CA  ARG A 393      -9.597 -10.244 -33.813  1.00  0.71           C  
ATOM   5902  C   ARG A 393     -10.272 -10.671 -35.125  1.00  0.71           C  
ATOM   5903  O   ARG A 393     -11.380 -10.215 -35.410  1.00  0.71           O  
ATOM   5904  CB  ARG A 393      -8.520  -9.222 -34.121  1.00  0.71           C  
ATOM   5905  CG  ARG A 393      -8.128  -8.354 -32.944  1.00  0.71           C  
ATOM   5906  CD  ARG A 393      -6.896  -7.597 -33.235  1.00  0.71           C  
ATOM   5907  NE  ARG A 393      -7.034  -6.751 -34.395  1.00  0.71           N  
ATOM   5908  CZ  ARG A 393      -7.512  -5.495 -34.415  1.00  0.71           C  
ATOM   5909  NH1 ARG A 393      -7.921  -4.896 -33.319  1.00  0.71           N  
ATOM   5910  NH2 ARG A 393      -7.544  -4.859 -35.557  1.00  0.71           N  
ATOM   5911  H   ARG A 393      -7.997 -11.377 -32.910  1.00  0.71           H  
ATOM   5912  HA  ARG A 393     -10.351  -9.746 -33.204  1.00  0.71           H  
ATOM   5913 1HB  ARG A 393      -7.622  -9.735 -34.454  1.00  0.71           H  
ATOM   5914 2HB  ARG A 393      -8.849  -8.576 -34.931  1.00  0.71           H  
ATOM   5915 1HG  ARG A 393      -8.928  -7.654 -32.712  1.00  0.71           H  
ATOM   5916 2HG  ARG A 393      -7.951  -9.002 -32.088  1.00  0.71           H  
ATOM   5917 1HD  ARG A 393      -6.639  -6.968 -32.389  1.00  0.71           H  
ATOM   5918 2HD  ARG A 393      -6.081  -8.299 -33.420  1.00  0.71           H  
ATOM   5919  HE  ARG A 393      -6.721  -7.135 -35.276  1.00  0.71           H  
ATOM   5920 1HH1 ARG A 393      -7.891  -5.380 -32.439  1.00  0.71           H  
ATOM   5921 2HH1 ARG A 393      -8.266  -3.943 -33.369  1.00  0.71           H  
ATOM   5922 1HH2 ARG A 393      -7.217  -5.310 -36.395  1.00  0.71           H  
ATOM   5923 2HH2 ARG A 393      -7.822  -3.875 -35.598  1.00  0.71           H  
ATOM   5924  N   GLU A 394      -9.657 -11.548 -35.916  1.00  0.72           N  
ATOM   5925  CA  GLU A 394     -10.278 -11.938 -37.186  1.00  0.72           C  
ATOM   5926  C   GLU A 394     -11.459 -12.885 -37.024  1.00  0.72           C  
ATOM   5927  O   GLU A 394     -12.545 -12.640 -37.549  1.00  0.72           O  
ATOM   5928  CB  GLU A 394      -9.267 -12.626 -38.105  1.00  0.72           C  
ATOM   5929  CG  GLU A 394      -9.843 -13.080 -39.443  1.00  0.72           C  
ATOM   5930  CD  GLU A 394      -8.850 -13.801 -40.319  1.00  0.72           C  
ATOM   5931  OE1 GLU A 394      -7.788 -13.279 -40.566  1.00  0.72           O  
ATOM   5932  OE2 GLU A 394      -9.148 -14.914 -40.708  1.00  0.72           O  
ATOM   5933  H   GLU A 394      -8.733 -11.903 -35.670  1.00  0.72           H  
ATOM   5934  HA  GLU A 394     -10.635 -11.033 -37.677  1.00  0.72           H  
ATOM   5935 1HB  GLU A 394      -8.422 -11.964 -38.290  1.00  0.72           H  
ATOM   5936 2HB  GLU A 394      -8.889 -13.507 -37.618  1.00  0.72           H  
ATOM   5937 1HG  GLU A 394     -10.685 -13.745 -39.249  1.00  0.72           H  
ATOM   5938 2HG  GLU A 394     -10.223 -12.208 -39.972  1.00  0.72           H  
ATOM   5939  N   GLN A 395     -11.243 -13.974 -36.301  1.00  0.73           N  
ATOM   5940  CA  GLN A 395     -12.251 -15.006 -36.147  1.00  0.73           C  
ATOM   5941  C   GLN A 395     -13.302 -14.715 -35.068  1.00  0.73           C  
ATOM   5942  O   GLN A 395     -14.410 -15.247 -35.130  1.00  0.73           O  
ATOM   5943  CB  GLN A 395     -11.541 -16.330 -35.880  1.00  0.73           C  
ATOM   5944  CG  GLN A 395     -10.664 -16.836 -37.058  1.00  0.73           C  
ATOM   5945  CD  GLN A 395     -11.479 -17.297 -38.282  1.00  0.73           C  
ATOM   5946  OE1 GLN A 395     -12.351 -18.164 -38.107  1.00  0.73           O  
ATOM   5947  NE2 GLN A 395     -11.237 -16.764 -39.497  1.00  0.73           N  
ATOM   5948  H   GLN A 395     -10.319 -14.129 -35.900  1.00  0.73           H  
ATOM   5949  HA  GLN A 395     -12.776 -15.096 -37.097  1.00  0.73           H  
ATOM   5950 1HB  GLN A 395     -10.904 -16.226 -35.005  1.00  0.73           H  
ATOM   5951 2HB  GLN A 395     -12.279 -17.095 -35.670  1.00  0.73           H  
ATOM   5952 1HG  GLN A 395     -10.010 -16.022 -37.382  1.00  0.73           H  
ATOM   5953 2HG  GLN A 395     -10.060 -17.671 -36.705  1.00  0.73           H  
ATOM   5954 1HE2 GLN A 395     -11.770 -17.068 -40.283  1.00  0.73           H  
ATOM   5955 2HE2 GLN A 395     -10.523 -16.038 -39.661  1.00  0.73           H  
ATOM   5956  N   GLY A 396     -12.972 -13.889 -34.072  1.00  0.72           N  
ATOM   5957  CA  GLY A 396     -13.927 -13.579 -33.008  1.00  0.72           C  
ATOM   5958  C   GLY A 396     -14.161 -14.742 -32.041  1.00  0.72           C  
ATOM   5959  O   GLY A 396     -15.256 -14.892 -31.496  1.00  0.72           O  
ATOM   5960  H   GLY A 396     -12.054 -13.461 -34.047  1.00  0.72           H  
ATOM   5961 1HA  GLY A 396     -13.560 -12.716 -32.452  1.00  0.72           H  
ATOM   5962 2HA  GLY A 396     -14.873 -13.282 -33.457  1.00  0.72           H  
ATOM   5963  N   ILE A 397     -13.148 -15.581 -31.846  1.00  0.72           N  
ATOM   5964  CA  ILE A 397     -13.266 -16.765 -30.995  1.00  0.72           C  
ATOM   5965  C   ILE A 397     -13.251 -16.363 -29.513  1.00  0.72           C  
ATOM   5966  O   ILE A 397     -13.949 -16.942 -28.680  1.00  0.72           O  
ATOM   5967  CB  ILE A 397     -12.152 -17.749 -31.328  1.00  0.72           C  
ATOM   5968  CG1 ILE A 397     -12.326 -18.177 -32.746  1.00  0.72           C  
ATOM   5969  CG2 ILE A 397     -12.302 -18.991 -30.485  1.00  0.72           C  
ATOM   5970  CD1 ILE A 397     -11.175 -18.887 -33.281  1.00  0.72           C  
ATOM   5971  H   ILE A 397     -12.248 -15.395 -32.295  1.00  0.72           H  
ATOM   5972  HA  ILE A 397     -14.218 -17.248 -31.206  1.00  0.72           H  
ATOM   5973  HB  ILE A 397     -11.175 -17.280 -31.184  1.00  0.72           H  
ATOM   5974 1HG1 ILE A 397     -13.195 -18.826 -32.814  1.00  0.72           H  
ATOM   5975 2HG1 ILE A 397     -12.510 -17.295 -33.347  1.00  0.72           H  
ATOM   5976 1HG2 ILE A 397     -11.517 -19.705 -30.746  1.00  0.72           H  
ATOM   5977 2HG2 ILE A 397     -12.244 -18.753 -29.457  1.00  0.72           H  
ATOM   5978 3HG2 ILE A 397     -13.278 -19.436 -30.679  1.00  0.72           H  
ATOM   5979 1HD1 ILE A 397     -11.365 -19.160 -34.314  1.00  0.72           H  
ATOM   5980 2HD1 ILE A 397     -10.325 -18.229 -33.231  1.00  0.72           H  
ATOM   5981 3HD1 ILE A 397     -10.993 -19.779 -32.688  1.00  0.72           H  
ATOM   5982  N   PHE A 398     -12.406 -15.388 -29.201  1.00  0.71           N  
ATOM   5983  CA  PHE A 398     -12.222 -14.821 -27.865  1.00  0.71           C  
ATOM   5984  C   PHE A 398     -11.752 -13.364 -27.936  1.00  0.71           C  
ATOM   5985  O   PHE A 398     -11.123 -12.958 -28.905  1.00  0.71           O  
ATOM   5986  CB  PHE A 398     -11.282 -15.704 -27.022  1.00  0.71           C  
ATOM   5987  CG  PHE A 398      -9.989 -16.150 -27.662  1.00  0.71           C  
ATOM   5988  CD1 PHE A 398      -8.847 -15.431 -27.613  1.00  0.71           C  
ATOM   5989  CD2 PHE A 398      -9.950 -17.390 -28.257  1.00  0.71           C  
ATOM   5990  CE1 PHE A 398      -7.678 -15.940 -28.193  1.00  0.71           C  
ATOM   5991  CE2 PHE A 398      -8.822 -17.911 -28.825  1.00  0.71           C  
ATOM   5992  CZ  PHE A 398      -7.681 -17.187 -28.799  1.00  0.71           C  
ATOM   5993  H   PHE A 398     -11.874 -14.993 -29.961  1.00  0.71           H  
ATOM   5994  HA  PHE A 398     -13.192 -14.824 -27.362  1.00  0.71           H  
ATOM   5995 1HB  PHE A 398     -11.026 -15.165 -26.124  1.00  0.71           H  
ATOM   5996 2HB  PHE A 398     -11.827 -16.596 -26.713  1.00  0.71           H  
ATOM   5997  HD1 PHE A 398      -8.868 -14.460 -27.123  1.00  0.71           H  
ATOM   5998  HD2 PHE A 398     -10.840 -17.955 -28.250  1.00  0.71           H  
ATOM   5999  HE1 PHE A 398      -6.768 -15.360 -28.165  1.00  0.71           H  
ATOM   6000  HE2 PHE A 398      -8.839 -18.899 -29.288  1.00  0.71           H  
ATOM   6001  HZ  PHE A 398      -6.787 -17.596 -29.249  1.00  0.71           H  
ATOM   6002  N   SER A 399     -12.067 -12.567 -26.909  1.00  0.70           N  
ATOM   6003  CA  SER A 399     -11.694 -11.143 -26.907  1.00  0.70           C  
ATOM   6004  C   SER A 399     -10.208 -10.942 -26.720  1.00  0.70           C  
ATOM   6005  O   SER A 399      -9.541 -11.836 -26.204  1.00  0.70           O  
ATOM   6006  CB  SER A 399     -12.438 -10.391 -25.798  1.00  0.70           C  
ATOM   6007  OG  SER A 399     -12.002 -10.763 -24.473  1.00  0.70           O  
ATOM   6008  H   SER A 399     -12.587 -12.949 -26.132  1.00  0.70           H  
ATOM   6009  HA  SER A 399     -11.976 -10.713 -27.871  1.00  0.70           H  
ATOM   6010 1HB  SER A 399     -12.299  -9.320 -25.936  1.00  0.70           H  
ATOM   6011 2HB  SER A 399     -13.505 -10.588 -25.893  1.00  0.70           H  
ATOM   6012  HG  SER A 399     -12.616 -10.315 -23.864  1.00  0.70           H  
ATOM   6013  N   LEU A 400      -9.702  -9.744 -27.051  1.00  0.68           N  
ATOM   6014  CA  LEU A 400      -8.291  -9.465 -26.804  1.00  0.68           C  
ATOM   6015  C   LEU A 400      -7.980  -9.551 -25.326  1.00  0.68           C  
ATOM   6016  O   LEU A 400      -6.941 -10.067 -24.940  1.00  0.68           O  
ATOM   6017  CB  LEU A 400      -7.874  -8.075 -27.323  1.00  0.68           C  
ATOM   6018  CG  LEU A 400      -7.759  -7.885 -28.841  1.00  0.68           C  
ATOM   6019  CD1 LEU A 400      -7.525  -6.393 -29.147  1.00  0.68           C  
ATOM   6020  CD2 LEU A 400      -6.576  -8.713 -29.342  1.00  0.68           C  
ATOM   6021  H   LEU A 400     -10.289  -9.046 -27.483  1.00  0.68           H  
ATOM   6022  HA  LEU A 400      -7.700 -10.215 -27.328  1.00  0.68           H  
ATOM   6023 1HB  LEU A 400      -8.604  -7.358 -26.975  1.00  0.68           H  
ATOM   6024 2HB  LEU A 400      -6.909  -7.818 -26.882  1.00  0.68           H  
ATOM   6025  HG  LEU A 400      -8.678  -8.213 -29.334  1.00  0.68           H  
ATOM   6026 1HD1 LEU A 400      -7.433  -6.250 -30.218  1.00  0.68           H  
ATOM   6027 2HD1 LEU A 400      -8.368  -5.811 -28.777  1.00  0.68           H  
ATOM   6028 3HD1 LEU A 400      -6.610  -6.060 -28.655  1.00  0.68           H  
ATOM   6029 1HD2 LEU A 400      -6.452  -8.595 -30.406  1.00  0.68           H  
ATOM   6030 2HD2 LEU A 400      -5.682  -8.363 -28.841  1.00  0.68           H  
ATOM   6031 3HD2 LEU A 400      -6.741  -9.768 -29.115  1.00  0.68           H  
ATOM   6032  N   ALA A 401      -8.882  -9.078 -24.472  1.00  0.67           N  
ATOM   6033  CA  ALA A 401      -8.597  -9.168 -23.048  1.00  0.67           C  
ATOM   6034  C   ALA A 401      -8.456 -10.628 -22.638  1.00  0.67           C  
ATOM   6035  O   ALA A 401      -7.535 -10.986 -21.896  1.00  0.67           O  
ATOM   6036  CB  ALA A 401      -9.681  -8.482 -22.246  1.00  0.67           C  
ATOM   6037  H   ALA A 401      -9.742  -8.670 -24.804  1.00  0.67           H  
ATOM   6038  HA  ALA A 401      -7.641  -8.686 -22.856  1.00  0.67           H  
ATOM   6039 1HB  ALA A 401      -9.427  -8.551 -21.204  1.00  0.67           H  
ATOM   6040 2HB  ALA A 401      -9.753  -7.434 -22.530  1.00  0.67           H  
ATOM   6041 3HB  ALA A 401     -10.637  -8.969 -22.419  1.00  0.67           H  
ATOM   6042  N   THR A 402      -9.321 -11.487 -23.182  1.00  0.65           N  
ATOM   6043  CA  THR A 402      -9.257 -12.904 -22.872  1.00  0.65           C  
ATOM   6044  C   THR A 402      -7.960 -13.502 -23.403  1.00  0.65           C  
ATOM   6045  O   THR A 402      -7.313 -14.303 -22.724  1.00  0.65           O  
ATOM   6046  CB  THR A 402     -10.427 -13.670 -23.486  1.00  0.65           C  
ATOM   6047  OG1 THR A 402     -11.670 -13.171 -22.986  1.00  0.65           O  
ATOM   6048  CG2 THR A 402     -10.288 -15.136 -23.177  1.00  0.65           C  
ATOM   6049  H   THR A 402     -10.069 -11.156 -23.794  1.00  0.65           H  
ATOM   6050  HA  THR A 402      -9.282 -13.027 -21.790  1.00  0.65           H  
ATOM   6051  HB  THR A 402     -10.413 -13.535 -24.559  1.00  0.65           H  
ATOM   6052  HG1 THR A 402     -11.856 -12.324 -23.435  1.00  0.65           H  
ATOM   6053 1HG2 THR A 402     -11.112 -15.685 -23.628  1.00  0.65           H  
ATOM   6054 2HG2 THR A 402      -9.342 -15.491 -23.588  1.00  0.65           H  
ATOM   6055 3HG2 THR A 402     -10.298 -15.286 -22.100  1.00  0.65           H  
ATOM   6056  N   ALA A 403      -7.589 -13.126 -24.633  1.00  0.63           N  
ATOM   6057  CA  ALA A 403      -6.385 -13.646 -25.262  1.00  0.63           C  
ATOM   6058  C   ALA A 403      -5.161 -13.308 -24.430  1.00  0.63           C  
ATOM   6059  O   ALA A 403      -4.309 -14.172 -24.187  1.00  0.63           O  
ATOM   6060  CB  ALA A 403      -6.226 -13.040 -26.642  1.00  0.63           C  
ATOM   6061  H   ALA A 403      -8.178 -12.474 -25.148  1.00  0.63           H  
ATOM   6062  HA  ALA A 403      -6.478 -14.728 -25.335  1.00  0.63           H  
ATOM   6063 1HB  ALA A 403      -5.349 -13.439 -27.110  1.00  0.63           H  
ATOM   6064 2HB  ALA A 403      -7.077 -13.244 -27.250  1.00  0.63           H  
ATOM   6065 3HB  ALA A 403      -6.126 -11.964 -26.541  1.00  0.63           H  
ATOM   6066  N   ILE A 404      -5.122 -12.086 -23.909  1.00  0.61           N  
ATOM   6067  CA  ILE A 404      -4.026 -11.652 -23.077  1.00  0.61           C  
ATOM   6068  C   ILE A 404      -4.007 -12.456 -21.790  1.00  0.61           C  
ATOM   6069  O   ILE A 404      -2.966 -12.962 -21.398  1.00  0.61           O  
ATOM   6070  CB  ILE A 404      -4.095 -10.139 -22.809  1.00  0.61           C  
ATOM   6071  CG1 ILE A 404      -3.912  -9.331 -24.129  1.00  0.61           C  
ATOM   6072  CG2 ILE A 404      -3.081  -9.705 -21.763  1.00  0.61           C  
ATOM   6073  CD1 ILE A 404      -2.613  -9.580 -24.809  1.00  0.61           C  
ATOM   6074  H   ILE A 404      -5.868 -11.420 -24.133  1.00  0.61           H  
ATOM   6075  HA  ILE A 404      -3.094 -11.857 -23.613  1.00  0.61           H  
ATOM   6076  HB  ILE A 404      -5.099  -9.908 -22.434  1.00  0.61           H  
ATOM   6077 1HG1 ILE A 404      -4.679  -9.591 -24.822  1.00  0.61           H  
ATOM   6078 2HG1 ILE A 404      -3.988  -8.268 -23.903  1.00  0.61           H  
ATOM   6079 1HG2 ILE A 404      -3.199  -8.637 -21.583  1.00  0.61           H  
ATOM   6080 2HG2 ILE A 404      -3.253 -10.244 -20.835  1.00  0.61           H  
ATOM   6081 3HG2 ILE A 404      -2.078  -9.910 -22.123  1.00  0.61           H  
ATOM   6082 1HD1 ILE A 404      -2.557  -8.982 -25.721  1.00  0.61           H  
ATOM   6083 2HD1 ILE A 404      -1.794  -9.315 -24.153  1.00  0.61           H  
ATOM   6084 3HD1 ILE A 404      -2.553 -10.630 -25.057  1.00  0.61           H  
ATOM   6085  N   HIS A 405      -5.176 -12.654 -21.172  1.00  0.60           N  
ATOM   6086  CA  HIS A 405      -5.240 -13.449 -19.948  1.00  0.60           C  
ATOM   6087  C   HIS A 405      -4.672 -14.840 -20.172  1.00  0.60           C  
ATOM   6088  O   HIS A 405      -3.790 -15.292 -19.427  1.00  0.60           O  
ATOM   6089  CB  HIS A 405      -6.700 -13.543 -19.476  1.00  0.60           C  
ATOM   6090  CG  HIS A 405      -6.962 -14.501 -18.341  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405      -6.544 -14.275 -17.049  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405      -7.638 -15.675 -18.321  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405      -6.943 -15.271 -16.279  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405      -7.623 -16.131 -17.025  1.00  0.60           N  
ATOM   6095  H   HIS A 405      -6.018 -12.214 -21.532  1.00  0.60           H  
ATOM   6096  HA  HIS A 405      -4.665 -12.967 -19.165  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405      -7.007 -12.570 -19.163  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405      -7.334 -13.825 -20.302  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405      -6.003 -13.484 -16.722  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405      -8.151 -16.249 -19.096  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405      -6.706 -15.273 -15.216  1.00  0.60           H  
ATOM   6102  N   LYS A 406      -5.110 -15.502 -21.233  1.00  0.60           N  
ATOM   6103  CA  LYS A 406      -4.647 -16.850 -21.537  1.00  0.60           C  
ATOM   6104  C   LYS A 406      -3.142 -16.921 -21.812  1.00  0.60           C  
ATOM   6105  O   LYS A 406      -2.509 -17.955 -21.564  1.00  0.60           O  
ATOM   6106  CB  LYS A 406      -5.437 -17.401 -22.712  1.00  0.60           C  
ATOM   6107  CG  LYS A 406      -6.880 -17.739 -22.370  1.00  0.60           C  
ATOM   6108  CD  LYS A 406      -7.619 -18.212 -23.592  1.00  0.60           C  
ATOM   6109  CE  LYS A 406      -9.027 -18.667 -23.268  1.00  0.60           C  
ATOM   6110  NZ  LYS A 406      -9.737 -19.006 -24.491  1.00  0.60           N  
ATOM   6111  H   LYS A 406      -5.817 -15.067 -21.830  1.00  0.60           H  
ATOM   6112  HA  LYS A 406      -4.859 -17.472 -20.678  1.00  0.60           H  
ATOM   6113 1HB  LYS A 406      -5.438 -16.672 -23.525  1.00  0.60           H  
ATOM   6114 2HB  LYS A 406      -4.959 -18.312 -23.079  1.00  0.60           H  
ATOM   6115 1HG  LYS A 406      -6.898 -18.532 -21.618  1.00  0.60           H  
ATOM   6116 2HG  LYS A 406      -7.374 -16.856 -21.962  1.00  0.60           H  
ATOM   6117 1HD  LYS A 406      -7.662 -17.410 -24.330  1.00  0.60           H  
ATOM   6118 2HD  LYS A 406      -7.081 -19.057 -24.030  1.00  0.60           H  
ATOM   6119 1HE  LYS A 406      -8.967 -19.550 -22.637  1.00  0.60           H  
ATOM   6120 2HE  LYS A 406      -9.569 -17.896 -22.737  1.00  0.60           H  
ATOM   6121 1HZ  LYS A 406     -10.692 -19.360 -24.331  1.00  0.60           H  
ATOM   6122 2HZ  LYS A 406      -9.791 -18.199 -25.077  1.00  0.60           H  
ATOM   6123 3HZ  LYS A 406      -9.202 -19.740 -24.982  1.00  0.60           H  
ATOM   6124  N   MET A 407      -2.569 -15.842 -22.346  1.00  0.61           N  
ATOM   6125  CA  MET A 407      -1.142 -15.792 -22.642  1.00  0.61           C  
ATOM   6126  C   MET A 407      -0.254 -15.118 -21.570  1.00  0.61           C  
ATOM   6127  O   MET A 407       0.980 -15.211 -21.651  1.00  0.61           O  
ATOM   6128  CB  MET A 407      -0.972 -15.100 -23.971  1.00  0.61           C  
ATOM   6129  CG  MET A 407      -1.542 -15.889 -25.111  1.00  0.61           C  
ATOM   6130  SD  MET A 407      -1.206 -15.216 -26.697  1.00  0.61           S  
ATOM   6131  CE  MET A 407      -2.214 -13.796 -26.675  1.00  0.61           C  
ATOM   6132  H   MET A 407      -3.148 -15.034 -22.591  1.00  0.61           H  
ATOM   6133  HA  MET A 407      -0.789 -16.818 -22.749  1.00  0.61           H  
ATOM   6134 1HB  MET A 407      -1.464 -14.129 -23.941  1.00  0.61           H  
ATOM   6135 2HB  MET A 407       0.069 -14.960 -24.169  1.00  0.61           H  
ATOM   6136 1HG  MET A 407      -1.096 -16.861 -25.071  1.00  0.61           H  
ATOM   6137 2HG  MET A 407      -2.620 -15.993 -24.995  1.00  0.61           H  
ATOM   6138 1HE  MET A 407      -2.100 -13.292 -27.597  1.00  0.61           H  
ATOM   6139 2HE  MET A 407      -3.239 -14.093 -26.547  1.00  0.61           H  
ATOM   6140 3HE  MET A 407      -1.925 -13.147 -25.863  1.00  0.61           H  
ATOM   6141  N   THR A 408      -0.853 -14.429 -20.585  1.00  0.62           N  
ATOM   6142  CA  THR A 408      -0.061 -13.719 -19.571  1.00  0.62           C  
ATOM   6143  C   THR A 408      -0.391 -14.188 -18.132  1.00  0.62           C  
ATOM   6144  O   THR A 408       0.210 -15.133 -17.617  1.00  0.62           O  
ATOM   6145  CB  THR A 408      -0.275 -12.181 -19.647  1.00  0.62           C  
ATOM   6146  OG1 THR A 408      -1.647 -11.881 -19.484  1.00  0.62           O  
ATOM   6147  CG2 THR A 408       0.132 -11.643 -20.969  1.00  0.62           C  
ATOM   6148  H   THR A 408      -1.870 -14.351 -20.576  1.00  0.62           H  
ATOM   6149  HA  THR A 408       0.995 -13.921 -19.751  1.00  0.62           H  
ATOM   6150  HB  THR A 408       0.305 -11.694 -18.866  1.00  0.62           H  
ATOM   6151  HG1 THR A 408      -2.143 -12.308 -20.199  1.00  0.62           H  
ATOM   6152 1HG2 THR A 408      -0.029 -10.582 -21.016  1.00  0.62           H  
ATOM   6153 2HG2 THR A 408       1.153 -11.834 -21.117  1.00  0.62           H  
ATOM   6154 3HG2 THR A 408      -0.462 -12.125 -21.736  1.00  0.62           H  
ATOM   6155  N   GLY A 409      -1.377 -13.538 -17.504  1.00  0.65           N  
ATOM   6156  CA  GLY A 409      -1.772 -13.795 -16.122  1.00  0.65           C  
ATOM   6157  C   GLY A 409      -2.208 -15.233 -15.845  1.00  0.65           C  
ATOM   6158  O   GLY A 409      -1.935 -15.758 -14.764  1.00  0.65           O  
ATOM   6159  H   GLY A 409      -1.840 -12.804 -18.013  1.00  0.65           H  
ATOM   6160 1HA  GLY A 409      -0.939 -13.537 -15.469  1.00  0.65           H  
ATOM   6161 2HA  GLY A 409      -2.580 -13.118 -15.855  1.00  0.65           H  
ATOM   6162  N   LEU A 410      -2.850 -15.906 -16.810  1.00  0.67           N  
ATOM   6163  CA  LEU A 410      -3.271 -17.282 -16.569  1.00  0.67           C  
ATOM   6164  C   LEU A 410      -2.035 -18.142 -16.356  1.00  0.67           C  
ATOM   6165  O   LEU A 410      -1.986 -18.938 -15.415  1.00  0.67           O  
ATOM   6166  CB  LEU A 410      -4.106 -17.831 -17.734  1.00  0.67           C  
ATOM   6167  CG  LEU A 410      -4.647 -19.244 -17.574  1.00  0.67           C  
ATOM   6168  CD1 LEU A 410      -5.546 -19.293 -16.360  1.00  0.67           C  
ATOM   6169  CD2 LEU A 410      -5.415 -19.650 -18.848  1.00  0.67           C  
ATOM   6170  H   LEU A 410      -3.075 -15.469 -17.703  1.00  0.67           H  
ATOM   6171  HA  LEU A 410      -3.878 -17.310 -15.665  1.00  0.67           H  
ATOM   6172 1HB  LEU A 410      -4.949 -17.167 -17.898  1.00  0.67           H  
ATOM   6173 2HB  LEU A 410      -3.485 -17.820 -18.630  1.00  0.67           H  
ATOM   6174  HG  LEU A 410      -3.837 -19.919 -17.411  1.00  0.67           H  
ATOM   6175 1HD1 LEU A 410      -5.933 -20.305 -16.232  1.00  0.67           H  
ATOM   6176 2HD1 LEU A 410      -4.982 -19.004 -15.472  1.00  0.67           H  
ATOM   6177 3HD1 LEU A 410      -6.378 -18.605 -16.500  1.00  0.67           H  
ATOM   6178 1HD2 LEU A 410      -5.804 -20.665 -18.743  1.00  0.67           H  
ATOM   6179 2HD2 LEU A 410      -6.244 -18.961 -19.008  1.00  0.67           H  
ATOM   6180 3HD2 LEU A 410      -4.749 -19.613 -19.701  1.00  0.67           H  
ATOM   6181  N   SER A 411      -1.018 -17.959 -17.204  1.00  0.70           N  
ATOM   6182  CA  SER A 411       0.225 -18.701 -17.063  1.00  0.70           C  
ATOM   6183  C   SER A 411       0.910 -18.355 -15.766  1.00  0.70           C  
ATOM   6184  O   SER A 411       1.421 -19.230 -15.070  1.00  0.70           O  
ATOM   6185  CB  SER A 411       1.151 -18.398 -18.201  1.00  0.70           C  
ATOM   6186  OG  SER A 411       0.660 -18.891 -19.412  1.00  0.70           O  
ATOM   6187  H   SER A 411      -1.108 -17.277 -17.947  1.00  0.70           H  
ATOM   6188  HA  SER A 411       0.006 -19.756 -17.048  1.00  0.70           H  
ATOM   6189 1HB  SER A 411       1.244 -17.327 -18.275  1.00  0.70           H  
ATOM   6190 2HB  SER A 411       2.136 -18.792 -17.997  1.00  0.70           H  
ATOM   6191  HG  SER A 411       1.202 -18.478 -20.109  1.00  0.70           H  
ATOM   6192  N   ALA A 412       0.912 -17.075 -15.407  1.00  0.73           N  
ATOM   6193  CA  ALA A 412       1.555 -16.699 -14.160  1.00  0.73           C  
ATOM   6194  C   ALA A 412       0.887 -17.397 -12.986  1.00  0.73           C  
ATOM   6195  O   ALA A 412       1.551 -17.874 -12.061  1.00  0.73           O  
ATOM   6196  CB  ALA A 412       1.472 -15.212 -13.947  1.00  0.73           C  
ATOM   6197  H   ALA A 412       0.493 -16.371 -16.017  1.00  0.73           H  
ATOM   6198  HA  ALA A 412       2.597 -17.008 -14.208  1.00  0.73           H  
ATOM   6199 1HB  ALA A 412       1.972 -14.954 -13.010  1.00  0.73           H  
ATOM   6200 2HB  ALA A 412       1.939 -14.685 -14.746  1.00  0.73           H  
ATOM   6201 3HB  ALA A 412       0.431 -14.913 -13.891  1.00  0.73           H  
ATOM   6202  N   ALA A 413      -0.443 -17.485 -13.026  1.00  0.75           N  
ATOM   6203  CA  ALA A 413      -1.178 -18.145 -11.962  1.00  0.75           C  
ATOM   6204  C   ALA A 413      -0.866 -19.634 -11.923  1.00  0.75           C  
ATOM   6205  O   ALA A 413      -0.528 -20.193 -10.872  1.00  0.75           O  
ATOM   6206  CB  ALA A 413      -2.666 -17.936 -12.176  1.00  0.75           C  
ATOM   6207  H   ALA A 413      -0.959 -17.062 -13.797  1.00  0.75           H  
ATOM   6208  HA  ALA A 413      -0.876 -17.704 -11.015  1.00  0.75           H  
ATOM   6209 1HB  ALA A 413      -3.218 -18.411 -11.369  1.00  0.75           H  
ATOM   6210 2HB  ALA A 413      -2.879 -16.868 -12.189  1.00  0.75           H  
ATOM   6211 3HB  ALA A 413      -2.961 -18.373 -13.127  1.00  0.75           H  
ATOM   6212  N   ASN A 414      -0.873 -20.275 -13.084  1.00  0.79           N  
ATOM   6213  CA  ASN A 414      -0.643 -21.709 -13.153  1.00  0.79           C  
ATOM   6214  C   ASN A 414       0.751 -22.093 -12.770  1.00  0.79           C  
ATOM   6215  O   ASN A 414       0.968 -23.165 -12.214  1.00  0.79           O  
ATOM   6216  CB  ASN A 414      -0.984 -22.218 -14.510  1.00  0.79           C  
ATOM   6217  CG  ASN A 414      -2.439 -22.350 -14.686  1.00  0.79           C  
ATOM   6218  OD1 ASN A 414      -3.037 -23.316 -14.202  1.00  0.79           O  
ATOM   6219  ND2 ASN A 414      -3.038 -21.422 -15.320  1.00  0.79           N  
ATOM   6220  H   ASN A 414      -1.107 -19.767 -13.940  1.00  0.79           H  
ATOM   6221  HA  ASN A 414      -1.310 -22.189 -12.440  1.00  0.79           H  
ATOM   6222 1HB  ASN A 414      -0.603 -21.504 -15.238  1.00  0.79           H  
ATOM   6223 2HB  ASN A 414      -0.508 -23.162 -14.699  1.00  0.79           H  
ATOM   6224 1HD2 ASN A 414      -4.028 -21.462 -15.453  1.00  0.79           H  
ATOM   6225 2HD2 ASN A 414      -2.500 -20.630 -15.663  1.00  0.79           H  
ATOM   6226  N   TYR A 415       1.688 -21.200 -13.010  1.00  0.83           N  
ATOM   6227  CA  TYR A 415       3.046 -21.475 -12.659  1.00  0.83           C  
ATOM   6228  C   TYR A 415       3.517 -20.813 -11.376  1.00  0.83           C  
ATOM   6229  O   TYR A 415       4.713 -20.811 -11.086  1.00  0.83           O  
ATOM   6230  CB  TYR A 415       3.950 -21.226 -13.830  1.00  0.83           C  
ATOM   6231  CG  TYR A 415       3.802 -22.368 -14.820  1.00  0.83           C  
ATOM   6232  CD1 TYR A 415       2.887 -22.332 -15.855  1.00  0.83           C  
ATOM   6233  CD2 TYR A 415       4.626 -23.476 -14.666  1.00  0.83           C  
ATOM   6234  CE1 TYR A 415       2.808 -23.406 -16.720  1.00  0.83           C  
ATOM   6235  CE2 TYR A 415       4.549 -24.529 -15.522  1.00  0.83           C  
ATOM   6236  CZ  TYR A 415       3.659 -24.512 -16.550  1.00  0.83           C  
ATOM   6237  OH  TYR A 415       3.602 -25.598 -17.404  1.00  0.83           O  
ATOM   6238  H   TYR A 415       1.461 -20.336 -13.500  1.00  0.83           H  
ATOM   6239  HA  TYR A 415       3.088 -22.522 -12.528  1.00  0.83           H  
ATOM   6240 1HB  TYR A 415       3.679 -20.294 -14.322  1.00  0.83           H  
ATOM   6241 2HB  TYR A 415       4.977 -21.154 -13.512  1.00  0.83           H  
ATOM   6242  HD1 TYR A 415       2.229 -21.471 -15.984  1.00  0.83           H  
ATOM   6243  HD2 TYR A 415       5.346 -23.506 -13.850  1.00  0.83           H  
ATOM   6244  HE1 TYR A 415       2.083 -23.394 -17.531  1.00  0.83           H  
ATOM   6245  HE2 TYR A 415       5.200 -25.385 -15.380  1.00  0.83           H  
ATOM   6246  HH  TYR A 415       2.855 -25.495 -18.021  1.00  0.83           H  
ATOM   6247  N   ARG A 416       2.577 -20.257 -10.607  1.00  0.86           N  
ATOM   6248  CA  ARG A 416       2.870 -19.590  -9.351  1.00  0.86           C  
ATOM   6249  C   ARG A 416       3.953 -18.517  -9.484  1.00  0.86           C  
ATOM   6250  O   ARG A 416       4.752 -18.316  -8.571  1.00  0.86           O  
ATOM   6251  CB  ARG A 416       3.283 -20.615  -8.279  1.00  0.86           C  
ATOM   6252  CG  ARG A 416       2.203 -21.634  -7.862  1.00  0.86           C  
ATOM   6253  CD  ARG A 416       2.652 -22.447  -6.662  1.00  0.86           C  
ATOM   6254  NE  ARG A 416       1.558 -23.247  -6.074  1.00  0.86           N  
ATOM   6255  CZ  ARG A 416       1.335 -24.552  -6.296  1.00  0.86           C  
ATOM   6256  NH1 ARG A 416       2.146 -25.223  -7.043  1.00  0.86           N  
ATOM   6257  NH2 ARG A 416       0.313 -25.179  -5.741  1.00  0.86           N  
ATOM   6258  H   ARG A 416       1.598 -20.296 -10.895  1.00  0.86           H  
ATOM   6259  HA  ARG A 416       1.952 -19.112  -9.015  1.00  0.86           H  
ATOM   6260 1HB  ARG A 416       4.155 -21.173  -8.605  1.00  0.86           H  
ATOM   6261 2HB  ARG A 416       3.567 -20.089  -7.381  1.00  0.86           H  
ATOM   6262 1HG  ARG A 416       1.289 -21.102  -7.593  1.00  0.86           H  
ATOM   6263 2HG  ARG A 416       1.998 -22.317  -8.687  1.00  0.86           H  
ATOM   6264 1HD  ARG A 416       3.424 -23.147  -6.992  1.00  0.86           H  
ATOM   6265 2HD  ARG A 416       3.075 -21.811  -5.901  1.00  0.86           H  
ATOM   6266  HE  ARG A 416       0.913 -22.757  -5.469  1.00  0.86           H  
ATOM   6267 1HH1 ARG A 416       2.960 -24.761  -7.426  1.00  0.86           H  
ATOM   6268 2HH1 ARG A 416       1.994 -26.216  -7.187  1.00  0.86           H  
ATOM   6269 1HH2 ARG A 416      -0.349 -24.701  -5.122  1.00  0.86           H  
ATOM   6270 2HH2 ARG A 416       0.186 -26.160  -5.905  1.00  0.86           H  
ATOM   6271  N   LEU A 417       3.951 -17.733 -10.558  1.00  0.88           N  
ATOM   6272  CA  LEU A 417       5.017 -16.746 -10.718  1.00  0.88           C  
ATOM   6273  C   LEU A 417       4.781 -15.402 -10.050  1.00  0.88           C  
ATOM   6274  O   LEU A 417       4.834 -14.357 -10.708  1.00  0.88           O  
ATOM   6275  CB  LEU A 417       5.339 -16.535 -12.191  1.00  0.88           C  
ATOM   6276  CG  LEU A 417       5.902 -17.728 -12.942  1.00  0.88           C  
ATOM   6277  CD1 LEU A 417       6.090 -17.356 -14.393  1.00  0.88           C  
ATOM   6278  CD2 LEU A 417       7.231 -18.081 -12.319  1.00  0.88           C  
ATOM   6279  H   LEU A 417       3.227 -17.843 -11.269  1.00  0.88           H  
ATOM   6280  HA  LEU A 417       5.912 -17.175 -10.270  1.00  0.88           H  
ATOM   6281 1HB  LEU A 417       4.424 -16.230 -12.698  1.00  0.88           H  
ATOM   6282 2HB  LEU A 417       6.056 -15.729 -12.271  1.00  0.88           H  
ATOM   6283  HG  LEU A 417       5.224 -18.582 -12.883  1.00  0.88           H  
ATOM   6284 1HD1 LEU A 417       6.519 -18.193 -14.931  1.00  0.88           H  
ATOM   6285 2HD1 LEU A 417       5.131 -17.101 -14.824  1.00  0.88           H  
ATOM   6286 3HD1 LEU A 417       6.760 -16.504 -14.453  1.00  0.88           H  
ATOM   6287 1HD2 LEU A 417       7.666 -18.902 -12.845  1.00  0.88           H  
ATOM   6288 2HD2 LEU A 417       7.900 -17.227 -12.382  1.00  0.88           H  
ATOM   6289 3HD2 LEU A 417       7.081 -18.351 -11.270  1.00  0.88           H  
ATOM   6290  N   ALA A 418       4.578 -15.439  -8.739  1.00  0.88           N  
ATOM   6291  CA  ALA A 418       4.433 -14.242  -7.916  1.00  0.88           C  
ATOM   6292  C   ALA A 418       3.512 -13.209  -8.555  1.00  0.88           C  
ATOM   6293  O   ALA A 418       2.329 -13.470  -8.778  1.00  0.88           O  
ATOM   6294  CB  ALA A 418       5.801 -13.648  -7.643  1.00  0.88           C  
ATOM   6295  H   ALA A 418       4.566 -16.367  -8.319  1.00  0.88           H  
ATOM   6296  HA  ALA A 418       3.983 -14.531  -6.964  1.00  0.88           H  
ATOM   6297 1HB  ALA A 418       5.695 -12.783  -6.988  1.00  0.88           H  
ATOM   6298 2HB  ALA A 418       6.423 -14.402  -7.150  1.00  0.88           H  
ATOM   6299 3HB  ALA A 418       6.262 -13.358  -8.584  1.00  0.88           H  
ATOM   6300  N   ASN A 419       4.086 -12.025  -8.810  1.00  0.86           N  
ATOM   6301  CA  ASN A 419       3.415 -10.853  -9.349  1.00  0.86           C  
ATOM   6302  C   ASN A 419       3.697 -10.608 -10.836  1.00  0.86           C  
ATOM   6303  O   ASN A 419       3.724  -9.455 -11.283  1.00  0.86           O  
ATOM   6304  CB  ASN A 419       3.803  -9.633  -8.551  1.00  0.86           C  
ATOM   6305  CG  ASN A 419       3.290  -9.669  -7.142  1.00  0.86           C  
ATOM   6306  OD1 ASN A 419       2.176 -10.134  -6.878  1.00  0.86           O  
ATOM   6307  ND2 ASN A 419       4.083  -9.177  -6.224  1.00  0.86           N  
ATOM   6308  H   ASN A 419       5.064 -11.924  -8.616  1.00  0.86           H  
ATOM   6309  HA  ASN A 419       2.340 -11.003  -9.250  1.00  0.86           H  
ATOM   6310 1HB  ASN A 419       4.882  -9.515  -8.533  1.00  0.86           H  
ATOM   6311 2HB  ASN A 419       3.389  -8.777  -9.034  1.00  0.86           H  
ATOM   6312 1HD2 ASN A 419       3.794  -9.169  -5.267  1.00  0.86           H  
ATOM   6313 2HD2 ASN A 419       4.974  -8.801  -6.477  1.00  0.86           H  
ATOM   6314  N   ARG A 420       4.006 -11.664 -11.579  1.00  0.82           N  
ATOM   6315  CA  ARG A 420       4.244 -11.556 -13.022  1.00  0.82           C  
ATOM   6316  C   ARG A 420       2.924 -11.692 -13.811  1.00  0.82           C  
ATOM   6317  O   ARG A 420       1.975 -12.319 -13.348  1.00  0.82           O  
ATOM   6318  CB  ARG A 420       5.210 -12.650 -13.472  1.00  0.82           C  
ATOM   6319  CG  ARG A 420       6.584 -12.641 -12.760  1.00  0.82           C  
ATOM   6320  CD  ARG A 420       7.524 -11.664 -13.348  1.00  0.82           C  
ATOM   6321  NE  ARG A 420       8.759 -11.533 -12.574  1.00  0.82           N  
ATOM   6322  CZ  ARG A 420       9.744 -10.681 -12.904  1.00  0.82           C  
ATOM   6323  NH1 ARG A 420       9.660  -9.981 -13.964  1.00  0.82           N  
ATOM   6324  NH2 ARG A 420      10.813 -10.498 -12.187  1.00  0.82           N  
ATOM   6325  H   ARG A 420       4.058 -12.589 -11.144  1.00  0.82           H  
ATOM   6326  HA  ARG A 420       4.686 -10.583 -13.233  1.00  0.82           H  
ATOM   6327 1HB  ARG A 420       4.754 -13.626 -13.303  1.00  0.82           H  
ATOM   6328 2HB  ARG A 420       5.391 -12.556 -14.541  1.00  0.82           H  
ATOM   6329 1HG  ARG A 420       6.443 -12.393 -11.707  1.00  0.82           H  
ATOM   6330 2HG  ARG A 420       7.031 -13.627 -12.835  1.00  0.82           H  
ATOM   6331 1HD  ARG A 420       7.795 -11.986 -14.354  1.00  0.82           H  
ATOM   6332 2HD  ARG A 420       7.055 -10.697 -13.411  1.00  0.82           H  
ATOM   6333  HE  ARG A 420       8.853 -12.065 -11.723  1.00  0.82           H  
ATOM   6334 1HH1 ARG A 420       8.867 -10.059 -14.605  1.00  0.82           H  
ATOM   6335 2HH1 ARG A 420      10.417  -9.337 -14.181  1.00  0.82           H  
ATOM   6336 1HH2 ARG A 420      10.954 -10.995 -11.315  1.00  0.82           H  
ATOM   6337 2HH2 ARG A 420      11.477  -9.796 -12.558  1.00  0.82           H  
ATOM   6338  N   GLY A 421       2.860 -11.102 -15.009  1.00  0.77           N  
ATOM   6339  CA  GLY A 421       1.721 -11.314 -15.923  1.00  0.77           C  
ATOM   6340  C   GLY A 421       0.505 -10.367 -15.818  1.00  0.77           C  
ATOM   6341  O   GLY A 421      -0.402 -10.466 -16.641  1.00  0.77           O  
ATOM   6342  H   GLY A 421       3.638 -10.541 -15.329  1.00  0.77           H  
ATOM   6343 1HA  GLY A 421       2.098 -11.273 -16.946  1.00  0.77           H  
ATOM   6344 2HA  GLY A 421       1.368 -12.336 -15.793  1.00  0.77           H  
ATOM   6345  N   VAL A 422       0.462  -9.463 -14.834  1.00  0.74           N  
ATOM   6346  CA  VAL A 422      -0.698  -8.557 -14.706  1.00  0.74           C  
ATOM   6347  C   VAL A 422      -0.339  -7.061 -14.580  1.00  0.74           C  
ATOM   6348  O   VAL A 422       0.427  -6.661 -13.700  1.00  0.74           O  
ATOM   6349  CB  VAL A 422      -1.561  -8.959 -13.474  1.00  0.74           C  
ATOM   6350  CG1 VAL A 422      -2.739  -8.006 -13.322  1.00  0.74           C  
ATOM   6351  CG2 VAL A 422      -2.074 -10.402 -13.621  1.00  0.74           C  
ATOM   6352  H   VAL A 422       1.227  -9.414 -14.177  1.00  0.74           H  
ATOM   6353  HA  VAL A 422      -1.310  -8.677 -15.595  1.00  0.74           H  
ATOM   6354  HB  VAL A 422      -0.954  -8.880 -12.582  1.00  0.74           H  
ATOM   6355 1HG1 VAL A 422      -3.322  -8.286 -12.446  1.00  0.74           H  
ATOM   6356 2HG1 VAL A 422      -2.376  -6.993 -13.197  1.00  0.74           H  
ATOM   6357 3HG1 VAL A 422      -3.360  -8.064 -14.200  1.00  0.74           H  
ATOM   6358 1HG2 VAL A 422      -2.664 -10.663 -12.748  1.00  0.74           H  
ATOM   6359 2HG2 VAL A 422      -2.692 -10.480 -14.502  1.00  0.74           H  
ATOM   6360 3HG2 VAL A 422      -1.237 -11.092 -13.702  1.00  0.74           H  
ATOM   6361  N   ILE A 423      -0.942  -6.198 -15.403  1.00  0.71           N  
ATOM   6362  CA  ILE A 423      -0.652  -4.778 -15.215  1.00  0.71           C  
ATOM   6363  C   ILE A 423      -1.512  -4.207 -14.111  1.00  0.71           C  
ATOM   6364  O   ILE A 423      -2.685  -3.883 -14.296  1.00  0.71           O  
ATOM   6365  CB  ILE A 423      -0.843  -3.945 -16.499  1.00  0.71           C  
ATOM   6366  CG1 ILE A 423       0.082  -4.431 -17.541  1.00  0.71           C  
ATOM   6367  CG2 ILE A 423      -0.612  -2.446 -16.246  1.00  0.71           C  
ATOM   6368  CD1 ILE A 423      -0.153  -3.813 -18.897  1.00  0.71           C  
ATOM   6369  H   ILE A 423      -1.557  -6.512 -16.132  1.00  0.71           H  
ATOM   6370  HA  ILE A 423       0.390  -4.675 -14.916  1.00  0.71           H  
ATOM   6371  HB  ILE A 423      -1.859  -4.090 -16.869  1.00  0.71           H  
ATOM   6372 1HG1 ILE A 423       1.081  -4.198 -17.218  1.00  0.71           H  
ATOM   6373 2HG1 ILE A 423      -0.000  -5.496 -17.612  1.00  0.71           H  
ATOM   6374 1HG2 ILE A 423      -0.759  -1.888 -17.166  1.00  0.71           H  
ATOM   6375 2HG2 ILE A 423      -1.314  -2.094 -15.495  1.00  0.71           H  
ATOM   6376 3HG2 ILE A 423       0.388  -2.286 -15.904  1.00  0.71           H  
ATOM   6377 1HD1 ILE A 423       0.572  -4.185 -19.589  1.00  0.71           H  
ATOM   6378 2HD1 ILE A 423      -1.151  -4.065 -19.247  1.00  0.71           H  
ATOM   6379 3HD1 ILE A 423      -0.050  -2.736 -18.826  1.00  0.71           H  
ATOM   6380  N   LYS A 424      -0.870  -4.095 -12.968  1.00  0.70           N  
ATOM   6381  CA  LYS A 424      -1.436  -3.631 -11.714  1.00  0.70           C  
ATOM   6382  C   LYS A 424      -0.325  -3.012 -10.875  1.00  0.70           C  
ATOM   6383  O   LYS A 424       0.819  -3.467 -10.918  1.00  0.70           O  
ATOM   6384  CB  LYS A 424      -2.158  -4.769 -10.996  1.00  0.70           C  
ATOM   6385  CG  LYS A 424      -2.866  -4.389  -9.711  1.00  0.70           C  
ATOM   6386  CD  LYS A 424      -3.681  -5.568  -9.173  1.00  0.70           C  
ATOM   6387  CE  LYS A 424      -4.409  -5.199  -7.889  1.00  0.70           C  
ATOM   6388  NZ  LYS A 424      -5.200  -6.342  -7.350  1.00  0.70           N  
ATOM   6389  H   LYS A 424       0.078  -4.458 -12.982  1.00  0.70           H  
ATOM   6390  HA  LYS A 424      -2.178  -2.867 -11.919  1.00  0.70           H  
ATOM   6391 1HB  LYS A 424      -2.919  -5.173 -11.660  1.00  0.70           H  
ATOM   6392 2HB  LYS A 424      -1.465  -5.567 -10.793  1.00  0.70           H  
ATOM   6393 1HG  LYS A 424      -2.120  -4.109  -8.958  1.00  0.70           H  
ATOM   6394 2HG  LYS A 424      -3.523  -3.540  -9.885  1.00  0.70           H  
ATOM   6395 1HD  LYS A 424      -4.408  -5.881  -9.923  1.00  0.70           H  
ATOM   6396 2HD  LYS A 424      -3.014  -6.402  -8.970  1.00  0.70           H  
ATOM   6397 1HE  LYS A 424      -3.676  -4.892  -7.143  1.00  0.70           H  
ATOM   6398 2HE  LYS A 424      -5.083  -4.367  -8.088  1.00  0.70           H  
ATOM   6399 1HZ  LYS A 424      -5.665  -6.060  -6.499  1.00  0.70           H  
ATOM   6400 2HZ  LYS A 424      -5.888  -6.629  -8.031  1.00  0.70           H  
ATOM   6401 3HZ  LYS A 424      -4.577  -7.114  -7.153  1.00  0.70           H  
ATOM   6402  N   VAL A 425      -0.635  -1.956 -10.146  1.00  0.70           N  
ATOM   6403  CA  VAL A 425       0.391  -1.330  -9.329  1.00  0.70           C  
ATOM   6404  C   VAL A 425       0.933  -2.317  -8.315  1.00  0.70           C  
ATOM   6405  O   VAL A 425       0.172  -3.009  -7.638  1.00  0.70           O  
ATOM   6406  CB  VAL A 425      -0.154  -0.080  -8.625  1.00  0.70           C  
ATOM   6407  CG1 VAL A 425       0.879   0.463  -7.664  1.00  0.70           C  
ATOM   6408  CG2 VAL A 425      -0.493   0.928  -9.662  1.00  0.70           C  
ATOM   6409  H   VAL A 425      -1.578  -1.594 -10.148  1.00  0.70           H  
ATOM   6410  HA  VAL A 425       1.213  -1.023  -9.975  1.00  0.70           H  
ATOM   6411  HB  VAL A 425      -1.041  -0.333  -8.050  1.00  0.70           H  
ATOM   6412 1HG1 VAL A 425       0.501   1.356  -7.170  1.00  0.70           H  
ATOM   6413 2HG1 VAL A 425       1.098  -0.288  -6.917  1.00  0.70           H  
ATOM   6414 3HG1 VAL A 425       1.783   0.708  -8.205  1.00  0.70           H  
ATOM   6415 1HG2 VAL A 425      -0.882   1.826  -9.187  1.00  0.70           H  
ATOM   6416 2HG2 VAL A 425       0.403   1.162 -10.224  1.00  0.70           H  
ATOM   6417 3HG2 VAL A 425      -1.242   0.517 -10.318  1.00  0.70           H  
ATOM   6418  N   GLY A 426       2.257  -2.391  -8.247  1.00  0.69           N  
ATOM   6419  CA  GLY A 426       2.977  -3.304  -7.381  1.00  0.69           C  
ATOM   6420  C   GLY A 426       3.469  -4.537  -8.121  1.00  0.69           C  
ATOM   6421  O   GLY A 426       4.334  -5.260  -7.614  1.00  0.69           O  
ATOM   6422  H   GLY A 426       2.810  -1.767  -8.831  1.00  0.69           H  
ATOM   6423 1HA  GLY A 426       3.831  -2.789  -6.961  1.00  0.69           H  
ATOM   6424 2HA  GLY A 426       2.336  -3.601  -6.551  1.00  0.69           H  
ATOM   6425  N   HIS A 427       2.981  -4.741  -9.339  1.00  0.68           N  
ATOM   6426  CA  HIS A 427       3.388  -5.891 -10.123  1.00  0.68           C  
ATOM   6427  C   HIS A 427       4.622  -5.648 -10.953  1.00  0.68           C  
ATOM   6428  O   HIS A 427       5.058  -4.509 -11.151  1.00  0.68           O  
ATOM   6429  CB  HIS A 427       2.245  -6.377 -10.985  1.00  0.68           C  
ATOM   6430  CG  HIS A 427       1.137  -6.946 -10.145  1.00  0.68           C  
ATOM   6431  ND1 HIS A 427       0.600  -8.192 -10.368  1.00  0.68           N  
ATOM   6432  CD2 HIS A 427       0.493  -6.448  -9.065  1.00  0.68           C  
ATOM   6433  CE1 HIS A 427      -0.332  -8.437  -9.471  1.00  0.68           C  
ATOM   6434  NE2 HIS A 427      -0.417  -7.398  -8.662  1.00  0.68           N  
ATOM   6435  H   HIS A 427       2.274  -4.116  -9.730  1.00  0.68           H  
ATOM   6436  HA  HIS A 427       3.637  -6.692  -9.444  1.00  0.68           H  
ATOM   6437 1HB  HIS A 427       1.856  -5.569 -11.589  1.00  0.68           H  
ATOM   6438 2HB  HIS A 427       2.593  -7.150 -11.670  1.00  0.68           H  
ATOM   6439  HD1 HIS A 427       0.875  -8.830 -11.088  1.00  0.68           H  
ATOM   6440  HD2 HIS A 427       0.578  -5.508  -8.521  1.00  0.68           H  
ATOM   6441  HE1 HIS A 427      -0.875  -9.380  -9.484  1.00  0.68           H  
ATOM   6442  N   PHE A 428       5.222  -6.732 -11.424  1.00  0.67           N  
ATOM   6443  CA  PHE A 428       6.451  -6.583 -12.180  1.00  0.67           C  
ATOM   6444  C   PHE A 428       6.238  -5.910 -13.530  1.00  0.67           C  
ATOM   6445  O   PHE A 428       5.293  -6.198 -14.271  1.00  0.67           O  
ATOM   6446  CB  PHE A 428       7.136  -7.922 -12.363  1.00  0.67           C  
ATOM   6447  CG  PHE A 428       7.765  -8.462 -11.110  1.00  0.67           C  
ATOM   6448  CD1 PHE A 428       7.193  -9.522 -10.435  1.00  0.67           C  
ATOM   6449  CD2 PHE A 428       8.935  -7.918 -10.615  1.00  0.67           C  
ATOM   6450  CE1 PHE A 428       7.769 -10.037  -9.296  1.00  0.67           C  
ATOM   6451  CE2 PHE A 428       9.522  -8.425  -9.476  1.00  0.67           C  
ATOM   6452  CZ  PHE A 428       8.938  -9.489  -8.814  1.00  0.67           C  
ATOM   6453  H   PHE A 428       4.812  -7.655 -11.264  1.00  0.67           H  
ATOM   6454  HA  PHE A 428       7.116  -5.957 -11.592  1.00  0.67           H  
ATOM   6455 1HB  PHE A 428       6.405  -8.637 -12.716  1.00  0.67           H  
ATOM   6456 2HB  PHE A 428       7.908  -7.830 -13.129  1.00  0.67           H  
ATOM   6457  HD1 PHE A 428       6.288  -9.949 -10.821  1.00  0.67           H  
ATOM   6458  HD2 PHE A 428       9.398  -7.080 -11.144  1.00  0.67           H  
ATOM   6459  HE1 PHE A 428       7.307 -10.876  -8.781  1.00  0.67           H  
ATOM   6460  HE2 PHE A 428      10.446  -7.991  -9.101  1.00  0.67           H  
ATOM   6461  HZ  PHE A 428       9.404  -9.891  -7.915  1.00  0.67           H  
ATOM   6462  N   ALA A 429       7.172  -5.042 -13.878  1.00  0.64           N  
ATOM   6463  CA  ALA A 429       7.112  -4.271 -15.113  1.00  0.64           C  
ATOM   6464  C   ALA A 429       7.579  -5.013 -16.359  1.00  0.64           C  
ATOM   6465  O   ALA A 429       8.586  -4.664 -16.995  1.00  0.64           O  
ATOM   6466  CB  ALA A 429       7.921  -3.037 -14.942  1.00  0.64           C  
ATOM   6467  H   ALA A 429       7.928  -4.878 -13.217  1.00  0.64           H  
ATOM   6468  HA  ALA A 429       6.071  -3.993 -15.276  1.00  0.64           H  
ATOM   6469 1HB  ALA A 429       7.837  -2.432 -15.836  1.00  0.64           H  
ATOM   6470 2HB  ALA A 429       7.537  -2.490 -14.083  1.00  0.64           H  
ATOM   6471 3HB  ALA A 429       8.958  -3.298 -14.772  1.00  0.64           H  
ATOM   6472  N   ASP A 430       6.821  -6.031 -16.706  1.00  0.62           N  
ATOM   6473  CA  ASP A 430       7.055  -6.817 -17.907  1.00  0.62           C  
ATOM   6474  C   ASP A 430       5.932  -6.428 -18.841  1.00  0.62           C  
ATOM   6475  O   ASP A 430       4.771  -6.713 -18.546  1.00  0.62           O  
ATOM   6476  CB  ASP A 430       7.016  -8.295 -17.590  1.00  0.62           C  
ATOM   6477  CG  ASP A 430       8.121  -8.731 -16.658  1.00  0.62           C  
ATOM   6478  OD1 ASP A 430       9.095  -8.000 -16.453  1.00  0.62           O  
ATOM   6479  OD2 ASP A 430       7.965  -9.793 -16.088  1.00  0.62           O  
ATOM   6480  H   ASP A 430       6.030  -6.237 -16.092  1.00  0.62           H  
ATOM   6481  HA  ASP A 430       8.009  -6.549 -18.355  1.00  0.62           H  
ATOM   6482 1HB  ASP A 430       6.058  -8.541 -17.133  1.00  0.62           H  
ATOM   6483 2HB  ASP A 430       7.093  -8.860 -18.514  1.00  0.62           H  
ATOM   6484  N   LEU A 431       6.250  -5.694 -19.899  1.00  0.61           N  
ATOM   6485  CA  LEU A 431       5.202  -5.110 -20.742  1.00  0.61           C  
ATOM   6486  C   LEU A 431       5.428  -5.265 -22.256  1.00  0.61           C  
ATOM   6487  O   LEU A 431       6.563  -5.238 -22.729  1.00  0.61           O  
ATOM   6488  CB  LEU A 431       5.099  -3.610 -20.417  1.00  0.61           C  
ATOM   6489  CG  LEU A 431       4.765  -3.189 -18.961  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431       4.994  -1.707 -18.816  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431       3.354  -3.506 -18.651  1.00  0.61           C  
ATOM   6492  H   LEU A 431       7.237  -5.559 -20.116  1.00  0.61           H  
ATOM   6493  HA  LEU A 431       4.257  -5.591 -20.498  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431       6.028  -3.138 -20.669  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431       4.337  -3.222 -21.045  1.00  0.61           H  
ATOM   6496  HG  LEU A 431       5.421  -3.703 -18.263  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431       4.764  -1.403 -17.795  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431       6.037  -1.470 -19.041  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431       4.351  -1.180 -19.503  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431       3.134  -3.192 -17.635  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431       2.712  -2.977 -19.342  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431       3.189  -4.573 -18.750  1.00  0.61           H  
ATOM   6503  N   VAL A 432       4.339  -5.360 -23.014  1.00  0.61           N  
ATOM   6504  CA  VAL A 432       4.364  -5.323 -24.481  1.00  0.61           C  
ATOM   6505  C   VAL A 432       3.423  -4.229 -24.995  1.00  0.61           C  
ATOM   6506  O   VAL A 432       2.243  -4.196 -24.638  1.00  0.61           O  
ATOM   6507  CB  VAL A 432       3.932  -6.681 -25.085  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432       3.911  -6.610 -26.616  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432       4.861  -7.741 -24.655  1.00  0.61           C  
ATOM   6510  H   VAL A 432       3.443  -5.440 -22.547  1.00  0.61           H  
ATOM   6511  HA  VAL A 432       5.376  -5.095 -24.815  1.00  0.61           H  
ATOM   6512  HB  VAL A 432       2.922  -6.914 -24.734  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432       3.597  -7.569 -27.028  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432       3.222  -5.834 -26.943  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432       4.904  -6.375 -26.966  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432       4.527  -8.687 -25.061  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432       5.856  -7.521 -25.007  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432       4.863  -7.778 -23.603  1.00  0.61           H  
ATOM   6519  N   LEU A 433       3.952  -3.321 -25.813  1.00  0.62           N  
ATOM   6520  CA  LEU A 433       3.175  -2.228 -26.389  1.00  0.62           C  
ATOM   6521  C   LEU A 433       3.013  -2.493 -27.882  1.00  0.62           C  
ATOM   6522  O   LEU A 433       4.014  -2.619 -28.614  1.00  0.62           O  
ATOM   6523  CB  LEU A 433       3.862  -0.888 -26.126  1.00  0.62           C  
ATOM   6524  CG  LEU A 433       3.188   0.333 -26.644  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433       1.882   0.488 -25.911  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433       4.085   1.553 -26.424  1.00  0.62           C  
ATOM   6527  H   LEU A 433       4.931  -3.395 -26.057  1.00  0.62           H  
ATOM   6528  HA  LEU A 433       2.195  -2.209 -25.928  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433       3.922  -0.750 -25.066  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433       4.864  -0.927 -26.537  1.00  0.62           H  
ATOM   6531  HG  LEU A 433       2.983   0.207 -27.698  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433       1.361   1.324 -26.257  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433       1.298  -0.377 -26.080  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433       2.067   0.602 -24.855  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433       3.597   2.437 -26.800  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433       4.275   1.679 -25.362  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433       5.031   1.415 -26.952  1.00  0.62           H  
ATOM   6538  N   PHE A 434       1.764  -2.570 -28.338  1.00  0.63           N  
ATOM   6539  CA  PHE A 434       1.521  -2.937 -29.719  1.00  0.63           C  
ATOM   6540  C   PHE A 434       0.337  -2.245 -30.386  1.00  0.63           C  
ATOM   6541  O   PHE A 434      -0.596  -1.783 -29.737  1.00  0.63           O  
ATOM   6542  CB  PHE A 434       1.284  -4.452 -29.753  1.00  0.63           C  
ATOM   6543  CG  PHE A 434       0.003  -4.978 -29.031  1.00  0.63           C  
ATOM   6544  CD1 PHE A 434      -1.204  -5.129 -29.718  1.00  0.63           C  
ATOM   6545  CD2 PHE A 434       0.025  -5.344 -27.680  1.00  0.63           C  
ATOM   6546  CE1 PHE A 434      -2.345  -5.632 -29.097  1.00  0.63           C  
ATOM   6547  CE2 PHE A 434      -1.116  -5.841 -27.057  1.00  0.63           C  
ATOM   6548  CZ  PHE A 434      -2.303  -5.989 -27.766  1.00  0.63           C  
ATOM   6549  H   PHE A 434       0.988  -2.427 -27.695  1.00  0.63           H  
ATOM   6550  HA  PHE A 434       2.412  -2.698 -30.297  1.00  0.63           H  
ATOM   6551 1HB  PHE A 434       1.279  -4.768 -30.758  1.00  0.63           H  
ATOM   6552 2HB  PHE A 434       2.135  -4.939 -29.285  1.00  0.63           H  
ATOM   6553  HD1 PHE A 434      -1.242  -4.847 -30.758  1.00  0.63           H  
ATOM   6554  HD2 PHE A 434       0.948  -5.238 -27.108  1.00  0.63           H  
ATOM   6555  HE1 PHE A 434      -3.268  -5.742 -29.661  1.00  0.63           H  
ATOM   6556  HE2 PHE A 434      -1.075  -6.116 -26.011  1.00  0.63           H  
ATOM   6557  HZ  PHE A 434      -3.193  -6.383 -27.271  1.00  0.63           H  
ATOM   6558  N   ASP A 435       0.360  -2.192 -31.711  1.00  0.66           N  
ATOM   6559  CA  ASP A 435      -0.765  -1.645 -32.454  1.00  0.66           C  
ATOM   6560  C   ASP A 435      -1.669  -2.781 -32.844  1.00  0.66           C  
ATOM   6561  O   ASP A 435      -1.316  -3.584 -33.700  1.00  0.66           O  
ATOM   6562  CB  ASP A 435      -0.324  -0.838 -33.673  1.00  0.66           C  
ATOM   6563  CG  ASP A 435      -1.498  -0.165 -34.433  1.00  0.66           C  
ATOM   6564  OD1 ASP A 435      -2.632  -0.595 -34.289  1.00  0.66           O  
ATOM   6565  OD2 ASP A 435      -1.242   0.787 -35.138  1.00  0.66           O  
ATOM   6566  H   ASP A 435       1.167  -2.573 -32.206  1.00  0.66           H  
ATOM   6567  HA  ASP A 435      -1.326  -0.975 -31.801  1.00  0.66           H  
ATOM   6568 1HB  ASP A 435       0.352  -0.069 -33.370  1.00  0.66           H  
ATOM   6569 2HB  ASP A 435       0.217  -1.489 -34.368  1.00  0.66           H  
ATOM   6570  N   ALA A 436      -2.844  -2.857 -32.233  1.00  0.68           N  
ATOM   6571  CA  ALA A 436      -3.748  -3.977 -32.459  1.00  0.68           C  
ATOM   6572  C   ALA A 436      -4.085  -4.136 -33.951  1.00  0.68           C  
ATOM   6573  O   ALA A 436      -4.306  -5.254 -34.424  1.00  0.68           O  
ATOM   6574  CB  ALA A 436      -5.013  -3.816 -31.634  1.00  0.68           C  
ATOM   6575  H   ALA A 436      -3.094  -2.133 -31.573  1.00  0.68           H  
ATOM   6576  HA  ALA A 436      -3.259  -4.877 -32.120  1.00  0.68           H  
ATOM   6577 1HB  ALA A 436      -5.648  -4.677 -31.783  1.00  0.68           H  
ATOM   6578 2HB  ALA A 436      -4.749  -3.747 -30.596  1.00  0.68           H  
ATOM   6579 3HB  ALA A 436      -5.537  -2.913 -31.947  1.00  0.68           H  
ATOM   6580  N   ASP A 437      -4.077  -3.041 -34.719  1.00  0.69           N  
ATOM   6581  CA  ASP A 437      -4.460  -3.112 -36.126  1.00  0.69           C  
ATOM   6582  C   ASP A 437      -3.358  -3.676 -37.032  1.00  0.69           C  
ATOM   6583  O   ASP A 437      -3.604  -3.955 -38.208  1.00  0.69           O  
ATOM   6584  CB  ASP A 437      -4.946  -1.745 -36.617  1.00  0.69           C  
ATOM   6585  CG  ASP A 437      -6.365  -1.311 -36.058  1.00  0.69           C  
ATOM   6586  OD1 ASP A 437      -7.186  -2.162 -35.717  1.00  0.69           O  
ATOM   6587  OD2 ASP A 437      -6.602  -0.131 -36.000  1.00  0.69           O  
ATOM   6588  H   ASP A 437      -3.773  -2.136 -34.337  1.00  0.69           H  
ATOM   6589  HA  ASP A 437      -5.296  -3.787 -36.208  1.00  0.69           H  
ATOM   6590 1HB  ASP A 437      -4.211  -0.986 -36.317  1.00  0.69           H  
ATOM   6591 2HB  ASP A 437      -4.982  -1.744 -37.705  1.00  0.69           H  
ATOM   6592  N   GLU A 438      -2.154  -3.859 -36.489  1.00  0.70           N  
ATOM   6593  CA  GLU A 438      -1.051  -4.457 -37.231  1.00  0.70           C  
ATOM   6594  C   GLU A 438      -0.680  -5.819 -36.654  1.00  0.70           C  
ATOM   6595  O   GLU A 438       0.355  -6.380 -37.024  1.00  0.70           O  
ATOM   6596  CB  GLU A 438       0.221  -3.592 -37.234  1.00  0.70           C  
ATOM   6597  CG  GLU A 438       0.155  -2.238 -37.941  1.00  0.70           C  
ATOM   6598  CD  GLU A 438       1.559  -1.547 -38.021  1.00  0.70           C  
ATOM   6599  OE1 GLU A 438       2.530  -2.121 -37.543  1.00  0.70           O  
ATOM   6600  OE2 GLU A 438       1.648  -0.477 -38.567  1.00  0.70           O  
ATOM   6601  H   GLU A 438      -1.995  -3.613 -35.512  1.00  0.70           H  
ATOM   6602  HA  GLU A 438      -1.365  -4.608 -38.263  1.00  0.70           H  
ATOM   6603 1HB  GLU A 438       0.462  -3.365 -36.203  1.00  0.70           H  
ATOM   6604 2HB  GLU A 438       1.054  -4.161 -37.650  1.00  0.70           H  
ATOM   6605 1HG  GLU A 438      -0.235  -2.382 -38.948  1.00  0.70           H  
ATOM   6606 2HG  GLU A 438      -0.539  -1.592 -37.396  1.00  0.70           H  
ATOM   6607  N   ILE A 439      -1.504  -6.381 -35.763  1.00  0.69           N  
ATOM   6608  CA  ILE A 439      -1.062  -7.630 -35.157  1.00  0.69           C  
ATOM   6609  C   ILE A 439      -1.311  -8.820 -36.016  1.00  0.69           C  
ATOM   6610  O   ILE A 439      -2.399  -9.401 -36.044  1.00  0.69           O  
ATOM   6611  CB  ILE A 439      -1.696  -7.856 -33.790  1.00  0.69           C  
ATOM   6612  CG1 ILE A 439      -1.408  -6.735 -32.988  1.00  0.69           C  
ATOM   6613  CG2 ILE A 439      -1.155  -9.084 -33.172  1.00  0.69           C  
ATOM   6614  CD1 ILE A 439       0.032  -6.516 -32.830  1.00  0.69           C  
ATOM   6615  H   ILE A 439      -2.381  -5.942 -35.476  1.00  0.69           H  
ATOM   6616  HA  ILE A 439       0.008  -7.566 -35.001  1.00  0.69           H  
ATOM   6617  HB  ILE A 439      -2.780  -7.928 -33.889  1.00  0.69           H  
ATOM   6618 1HG1 ILE A 439      -1.809  -5.893 -33.491  1.00  0.69           H  
ATOM   6619 2HG1 ILE A 439      -1.878  -6.832 -32.016  1.00  0.69           H  
ATOM   6620 1HG2 ILE A 439      -1.598  -9.195 -32.208  1.00  0.69           H  
ATOM   6621 2HG2 ILE A 439      -1.390  -9.945 -33.798  1.00  0.69           H  
ATOM   6622 3HG2 ILE A 439      -0.077  -8.995 -33.069  1.00  0.69           H  
ATOM   6623 1HD1 ILE A 439       0.185  -5.628 -32.291  1.00  0.69           H  
ATOM   6624 2HD1 ILE A 439       0.495  -7.358 -32.317  1.00  0.69           H  
ATOM   6625 3HD1 ILE A 439       0.456  -6.420 -33.796  1.00  0.69           H  
ATOM   6626  N   ILE A 440      -0.259  -9.153 -36.735  1.00  0.68           N  
ATOM   6627  CA  ILE A 440      -0.301 -10.243 -37.681  1.00  0.68           C  
ATOM   6628  C   ILE A 440       0.885 -11.187 -37.523  1.00  0.68           C  
ATOM   6629  O   ILE A 440       1.955 -10.840 -36.995  1.00  0.68           O  
ATOM   6630  CB  ILE A 440      -0.374  -9.736 -39.133  1.00  0.68           C  
ATOM   6631  CG1 ILE A 440       0.855  -8.981 -39.462  1.00  0.68           C  
ATOM   6632  CG2 ILE A 440      -1.598  -8.842 -39.333  1.00  0.68           C  
ATOM   6633  CD1 ILE A 440       0.969  -8.601 -40.899  1.00  0.68           C  
ATOM   6634  H   ILE A 440       0.572  -8.562 -36.604  1.00  0.68           H  
ATOM   6635  HA  ILE A 440      -1.204 -10.821 -37.491  1.00  0.68           H  
ATOM   6636  HB  ILE A 440      -0.430 -10.589 -39.806  1.00  0.68           H  
ATOM   6637 1HG1 ILE A 440       0.880  -8.077 -38.859  1.00  0.68           H  
ATOM   6638 2HG1 ILE A 440       1.714  -9.603 -39.211  1.00  0.68           H  
ATOM   6639 1HG2 ILE A 440      -1.634  -8.503 -40.366  1.00  0.68           H  
ATOM   6640 2HG2 ILE A 440      -2.501  -9.407 -39.103  1.00  0.68           H  
ATOM   6641 3HG2 ILE A 440      -1.537  -7.976 -38.680  1.00  0.68           H  
ATOM   6642 1HD1 ILE A 440       1.902  -8.059 -41.054  1.00  0.68           H  
ATOM   6643 2HD1 ILE A 440       0.966  -9.504 -41.512  1.00  0.68           H  
ATOM   6644 3HD1 ILE A 440       0.131  -7.968 -41.178  1.00  0.68           H  
ATOM   6645  N   ASP A 441       0.679 -12.394 -38.022  1.00  0.68           N  
ATOM   6646  CA  ASP A 441       1.683 -13.437 -38.046  1.00  0.68           C  
ATOM   6647  C   ASP A 441       2.388 -13.496 -39.394  1.00  0.68           C  
ATOM   6648  O   ASP A 441       1.812 -13.965 -40.373  1.00  0.68           O  
ATOM   6649  CB  ASP A 441       1.034 -14.789 -37.783  1.00  0.68           C  
ATOM   6650  CG  ASP A 441       2.027 -15.924 -37.701  1.00  0.68           C  
ATOM   6651  OD1 ASP A 441       3.226 -15.655 -37.777  1.00  0.68           O  
ATOM   6652  OD2 ASP A 441       1.591 -17.076 -37.607  1.00  0.68           O  
ATOM   6653  H   ASP A 441      -0.227 -12.594 -38.421  1.00  0.68           H  
ATOM   6654  HA  ASP A 441       2.422 -13.229 -37.271  1.00  0.68           H  
ATOM   6655 1HB  ASP A 441       0.480 -14.742 -36.846  1.00  0.68           H  
ATOM   6656 2HB  ASP A 441       0.321 -15.009 -38.576  1.00  0.68           H  
ATOM   6657  N   ASN A 442       3.617 -13.002 -39.459  1.00  0.70           N  
ATOM   6658  CA  ASN A 442       4.347 -13.005 -40.715  1.00  0.70           C  
ATOM   6659  C   ASN A 442       5.212 -14.246 -40.913  1.00  0.70           C  
ATOM   6660  O   ASN A 442       5.903 -14.345 -41.924  1.00  0.70           O  
ATOM   6661  CB  ASN A 442       5.222 -11.775 -40.853  1.00  0.70           C  
ATOM   6662  CG  ASN A 442       4.483 -10.522 -41.174  1.00  0.70           C  
ATOM   6663  OD1 ASN A 442       3.425 -10.546 -41.810  1.00  0.70           O  
ATOM   6664  ND2 ASN A 442       5.041  -9.413 -40.787  1.00  0.70           N  
ATOM   6665  H   ASN A 442       4.053 -12.631 -38.626  1.00  0.70           H  
ATOM   6666  HA  ASN A 442       3.621 -12.995 -41.528  1.00  0.70           H  
ATOM   6667 1HB  ASN A 442       5.769 -11.625 -39.922  1.00  0.70           H  
ATOM   6668 2HB  ASN A 442       5.963 -11.952 -41.632  1.00  0.70           H  
ATOM   6669 1HD2 ASN A 442       4.618  -8.534 -41.012  1.00  0.70           H  
ATOM   6670 2HD2 ASN A 442       5.909  -9.437 -40.286  1.00  0.70           H  
ATOM   6671  N   ALA A 443       5.199 -15.190 -39.969  1.00  0.72           N  
ATOM   6672  CA  ALA A 443       6.059 -16.357 -40.134  1.00  0.72           C  
ATOM   6673  C   ALA A 443       5.377 -17.373 -41.036  1.00  0.72           C  
ATOM   6674  O   ALA A 443       4.171 -17.592 -40.936  1.00  0.72           O  
ATOM   6675  CB  ALA A 443       6.401 -16.950 -38.779  1.00  0.72           C  
ATOM   6676  H   ALA A 443       4.575 -15.131 -39.150  1.00  0.72           H  
ATOM   6677  HA  ALA A 443       6.981 -16.053 -40.620  1.00  0.72           H  
ATOM   6678 1HB  ALA A 443       7.059 -17.802 -38.911  1.00  0.72           H  
ATOM   6679 2HB  ALA A 443       6.910 -16.199 -38.170  1.00  0.72           H  
ATOM   6680 3HB  ALA A 443       5.485 -17.266 -38.272  1.00  0.72           H  
ATOM   6681  N   THR A 444       6.149 -18.033 -41.891  1.00  0.76           N  
ATOM   6682  CA  THR A 444       5.553 -19.062 -42.750  1.00  0.76           C  
ATOM   6683  C   THR A 444       6.334 -20.340 -42.644  1.00  0.76           C  
ATOM   6684  O   THR A 444       7.408 -20.368 -42.074  1.00  0.76           O  
ATOM   6685  CB  THR A 444       5.517 -18.663 -44.235  1.00  0.76           C  
ATOM   6686  OG1 THR A 444       6.852 -18.653 -44.774  1.00  0.76           O  
ATOM   6687  CG2 THR A 444       4.921 -17.263 -44.388  1.00  0.76           C  
ATOM   6688  H   THR A 444       7.144 -17.804 -41.953  1.00  0.76           H  
ATOM   6689  HA  THR A 444       4.535 -19.263 -42.417  1.00  0.76           H  
ATOM   6690  HB  THR A 444       4.911 -19.378 -44.788  1.00  0.76           H  
ATOM   6691  HG1 THR A 444       7.267 -17.812 -44.508  1.00  0.76           H  
ATOM   6692 1HG2 THR A 444       4.898 -16.990 -45.442  1.00  0.76           H  
ATOM   6693 2HG2 THR A 444       3.905 -17.253 -43.987  1.00  0.76           H  
ATOM   6694 3HG2 THR A 444       5.532 -16.540 -43.844  1.00  0.76           H  
ATOM   6695  N   PHE A 445       5.887 -21.389 -43.306  1.00  0.80           N  
ATOM   6696  CA  PHE A 445       6.630 -22.641 -43.232  1.00  0.80           C  
ATOM   6697  C   PHE A 445       7.796 -22.710 -44.218  1.00  0.80           C  
ATOM   6698  O   PHE A 445       8.409 -23.762 -44.396  1.00  0.80           O  
ATOM   6699  CB  PHE A 445       5.673 -23.812 -43.385  1.00  0.80           C  
ATOM   6700  CG  PHE A 445       4.842 -23.981 -42.154  1.00  0.80           C  
ATOM   6701  CD1 PHE A 445       3.629 -23.318 -42.001  1.00  0.80           C  
ATOM   6702  CD2 PHE A 445       5.278 -24.802 -41.138  1.00  0.80           C  
ATOM   6703  CE1 PHE A 445       2.884 -23.474 -40.843  1.00  0.80           C  
ATOM   6704  CE2 PHE A 445       4.544 -24.961 -40.004  1.00  0.80           C  
ATOM   6705  CZ  PHE A 445       3.342 -24.296 -39.843  1.00  0.80           C  
ATOM   6706  H   PHE A 445       5.016 -21.342 -43.813  1.00  0.80           H  
ATOM   6707  HA  PHE A 445       7.053 -22.714 -42.230  1.00  0.80           H  
ATOM   6708 1HB  PHE A 445       5.013 -23.648 -44.236  1.00  0.80           H  
ATOM   6709 2HB  PHE A 445       6.230 -24.733 -43.561  1.00  0.80           H  
ATOM   6710  HD1 PHE A 445       3.271 -22.667 -42.797  1.00  0.80           H  
ATOM   6711  HD2 PHE A 445       6.226 -25.330 -41.248  1.00  0.80           H  
ATOM   6712  HE1 PHE A 445       1.937 -22.948 -40.727  1.00  0.80           H  
ATOM   6713  HE2 PHE A 445       4.914 -25.609 -39.239  1.00  0.80           H  
ATOM   6714  HZ  PHE A 445       2.760 -24.426 -38.932  1.00  0.80           H  
ATOM   6715  N   VAL A 446       8.109 -21.572 -44.844  1.00  0.83           N  
ATOM   6716  CA  VAL A 446       9.266 -21.448 -45.702  1.00  0.83           C  
ATOM   6717  C   VAL A 446      10.215 -20.485 -44.998  1.00  0.83           C  
ATOM   6718  O   VAL A 446      11.374 -20.803 -44.726  1.00  0.83           O  
ATOM   6719  CB  VAL A 446       8.867 -20.911 -47.081  1.00  0.83           C  
ATOM   6720  CG1 VAL A 446      10.103 -20.721 -47.944  1.00  0.83           C  
ATOM   6721  CG2 VAL A 446       7.894 -21.884 -47.724  1.00  0.83           C  
ATOM   6722  H   VAL A 446       7.559 -20.727 -44.690  1.00  0.83           H  
ATOM   6723  HA  VAL A 446       9.750 -22.418 -45.814  1.00  0.83           H  
ATOM   6724  HB  VAL A 446       8.389 -19.937 -46.968  1.00  0.83           H  
ATOM   6725 1HG1 VAL A 446       9.809 -20.331 -48.918  1.00  0.83           H  
ATOM   6726 2HG1 VAL A 446      10.777 -20.013 -47.459  1.00  0.83           H  
ATOM   6727 3HG1 VAL A 446      10.608 -21.677 -48.072  1.00  0.83           H  
ATOM   6728 1HG2 VAL A 446       7.597 -21.507 -48.701  1.00  0.83           H  
ATOM   6729 2HG2 VAL A 446       8.376 -22.855 -47.838  1.00  0.83           H  
ATOM   6730 3HG2 VAL A 446       7.013 -21.988 -47.093  1.00  0.83           H  
ATOM   6731  N   GLU A 447       9.700 -19.293 -44.706  1.00  0.85           N  
ATOM   6732  CA  GLU A 447      10.429 -18.260 -43.987  1.00  0.85           C  
ATOM   6733  C   GLU A 447       9.949 -18.231 -42.530  1.00  0.85           C  
ATOM   6734  O   GLU A 447       9.227 -17.311 -42.116  1.00  0.85           O  
ATOM   6735  CB  GLU A 447      10.237 -16.901 -44.659  1.00  0.85           C  
ATOM   6736  CG  GLU A 447      10.756 -16.831 -46.093  1.00  0.85           C  
ATOM   6737  CD  GLU A 447      10.608 -15.458 -46.724  1.00  0.85           C  
ATOM   6738  OE1 GLU A 447       9.496 -15.033 -46.937  1.00  0.85           O  
ATOM   6739  OE2 GLU A 447      11.613 -14.842 -46.993  1.00  0.85           O  
ATOM   6740  H   GLU A 447       8.736 -19.117 -44.940  1.00  0.85           H  
ATOM   6741  HA  GLU A 447      11.491 -18.507 -43.994  1.00  0.85           H  
ATOM   6742 1HB  GLU A 447       9.180 -16.635 -44.656  1.00  0.85           H  
ATOM   6743 2HB  GLU A 447      10.772 -16.151 -44.096  1.00  0.85           H  
ATOM   6744 1HG  GLU A 447      11.808 -17.113 -46.102  1.00  0.85           H  
ATOM   6745 2HG  GLU A 447      10.210 -17.558 -46.694  1.00  0.85           H  
ATOM   6746  N   SER A 448      10.317 -19.249 -41.759  1.00  0.85           N  
ATOM   6747  CA  SER A 448       9.808 -19.362 -40.392  1.00  0.85           C  
ATOM   6748  C   SER A 448      10.347 -18.302 -39.464  1.00  0.85           C  
ATOM   6749  O   SER A 448       9.715 -17.960 -38.474  1.00  0.85           O  
ATOM   6750  CB  SER A 448      10.137 -20.722 -39.816  1.00  0.85           C  
ATOM   6751  OG  SER A 448      11.514 -20.900 -39.604  1.00  0.85           O  
ATOM   6752  H   SER A 448      10.913 -19.971 -42.144  1.00  0.85           H  
ATOM   6753  HA  SER A 448       8.726 -19.253 -40.417  1.00  0.85           H  
ATOM   6754 1HB  SER A 448       9.626 -20.812 -38.870  1.00  0.85           H  
ATOM   6755 2HB  SER A 448       9.755 -21.507 -40.467  1.00  0.85           H  
ATOM   6756  HG  SER A 448      11.553 -21.520 -38.834  1.00  0.85           H  
ATOM   6757  N   ALA A 449      11.481 -17.721 -39.839  1.00  0.83           N  
ATOM   6758  CA  ALA A 449      12.186 -16.755 -39.014  1.00  0.83           C  
ATOM   6759  C   ALA A 449      11.624 -15.348 -39.076  1.00  0.83           C  
ATOM   6760  O   ALA A 449      12.179 -14.437 -38.460  1.00  0.83           O  
ATOM   6761  CB  ALA A 449      13.652 -16.733 -39.394  1.00  0.83           C  
ATOM   6762  H   ALA A 449      11.899 -18.030 -40.703  1.00  0.83           H  
ATOM   6763  HA  ALA A 449      12.103 -17.081 -37.997  1.00  0.83           H  
ATOM   6764 1HB  ALA A 449      14.183 -16.049 -38.732  1.00  0.83           H  
ATOM   6765 2HB  ALA A 449      14.067 -17.734 -39.290  1.00  0.83           H  
ATOM   6766 3HB  ALA A 449      13.751 -16.399 -40.424  1.00  0.83           H  
ATOM   6767  N   LEU A 450      10.584 -15.115 -39.860  1.00  0.80           N  
ATOM   6768  CA  LEU A 450      10.089 -13.755 -39.889  1.00  0.80           C  
ATOM   6769  C   LEU A 450       9.432 -13.409 -38.538  1.00  0.80           C  
ATOM   6770  O   LEU A 450       8.712 -14.229 -37.975  1.00  0.80           O  
ATOM   6771  CB  LEU A 450       9.120 -13.594 -41.041  1.00  0.80           C  
ATOM   6772  CG  LEU A 450       9.764 -13.765 -42.397  1.00  0.80           C  
ATOM   6773  CD1 LEU A 450       8.707 -13.738 -43.477  1.00  0.80           C  
ATOM   6774  CD2 LEU A 450      10.787 -12.667 -42.598  1.00  0.80           C  
ATOM   6775  H   LEU A 450      10.137 -15.858 -40.403  1.00  0.80           H  
ATOM   6776  HA  LEU A 450      10.941 -13.120 -40.082  1.00  0.80           H  
ATOM   6777 1HB  LEU A 450       8.352 -14.337 -40.951  1.00  0.80           H  
ATOM   6778 2HB  LEU A 450       8.654 -12.612 -40.996  1.00  0.80           H  
ATOM   6779  HG  LEU A 450      10.260 -14.727 -42.436  1.00  0.80           H  
ATOM   6780 1HD1 LEU A 450       9.179 -13.873 -44.452  1.00  0.80           H  
ATOM   6781 2HD1 LEU A 450       7.999 -14.550 -43.306  1.00  0.80           H  
ATOM   6782 3HD1 LEU A 450       8.183 -12.788 -43.455  1.00  0.80           H  
ATOM   6783 1HD2 LEU A 450      11.264 -12.795 -43.572  1.00  0.80           H  
ATOM   6784 2HD2 LEU A 450      10.291 -11.697 -42.558  1.00  0.80           H  
ATOM   6785 3HD2 LEU A 450      11.540 -12.725 -41.811  1.00  0.80           H  
ATOM   6786  N   PRO A 451       9.643 -12.188 -38.013  1.00  0.76           N  
ATOM   6787  CA  PRO A 451       9.139 -11.691 -36.742  1.00  0.76           C  
ATOM   6788  C   PRO A 451       7.669 -11.331 -36.743  1.00  0.76           C  
ATOM   6789  O   PRO A 451       7.059 -11.102 -37.786  1.00  0.76           O  
ATOM   6790  CB  PRO A 451       9.963 -10.423 -36.524  1.00  0.76           C  
ATOM   6791  CG  PRO A 451      10.284  -9.940 -37.918  1.00  0.76           C  
ATOM   6792  CD  PRO A 451      10.482 -11.209 -38.735  1.00  0.76           C  
ATOM   6793  HA  PRO A 451       9.350 -12.424 -35.958  1.00  0.76           H  
ATOM   6794 1HB  PRO A 451       9.371  -9.690 -35.945  1.00  0.76           H  
ATOM   6795 2HB  PRO A 451      10.859 -10.658 -35.928  1.00  0.76           H  
ATOM   6796 1HG  PRO A 451       9.451  -9.321 -38.291  1.00  0.76           H  
ATOM   6797 2HG  PRO A 451      11.175  -9.295 -37.902  1.00  0.76           H  
ATOM   6798 1HD  PRO A 451      10.116 -11.043 -39.757  1.00  0.76           H  
ATOM   6799 2HD  PRO A 451      11.546 -11.507 -38.699  1.00  0.76           H  
ATOM   6800  N   ALA A 452       7.139 -11.220 -35.534  1.00  0.72           N  
ATOM   6801  CA  ALA A 452       5.804 -10.708 -35.283  1.00  0.72           C  
ATOM   6802  C   ALA A 452       5.688  -9.279 -35.769  1.00  0.72           C  
ATOM   6803  O   ALA A 452       6.643  -8.509 -35.642  1.00  0.72           O  
ATOM   6804  CB  ALA A 452       5.531 -10.727 -33.797  1.00  0.72           C  
ATOM   6805  H   ALA A 452       7.699 -11.474 -34.735  1.00  0.72           H  
ATOM   6806  HA  ALA A 452       5.081 -11.325 -35.819  1.00  0.72           H  
ATOM   6807 1HB  ALA A 452       4.534 -10.335 -33.598  1.00  0.72           H  
ATOM   6808 2HB  ALA A 452       5.616 -11.749 -33.429  1.00  0.72           H  
ATOM   6809 3HB  ALA A 452       6.261 -10.106 -33.295  1.00  0.72           H  
ATOM   6810  N   SER A 453       4.521  -8.898 -36.277  1.00  0.68           N  
ATOM   6811  CA  SER A 453       4.317  -7.511 -36.672  1.00  0.68           C  
ATOM   6812  C   SER A 453       3.307  -6.816 -35.777  1.00  0.68           C  
ATOM   6813  O   SER A 453       2.399  -7.451 -35.240  1.00  0.68           O  
ATOM   6814  CB  SER A 453       3.920  -7.416 -38.113  1.00  0.68           C  
ATOM   6815  OG  SER A 453       3.561  -6.107 -38.460  1.00  0.68           O  
ATOM   6816  H   SER A 453       3.752  -9.563 -36.402  1.00  0.68           H  
ATOM   6817  HA  SER A 453       5.263  -6.983 -36.567  1.00  0.68           H  
ATOM   6818 1HB  SER A 453       4.756  -7.726 -38.718  1.00  0.68           H  
ATOM   6819 2HB  SER A 453       3.122  -8.084 -38.299  1.00  0.68           H  
ATOM   6820  HG  SER A 453       2.680  -5.966 -38.065  1.00  0.68           H  
ATOM   6821  N   GLY A 454       3.515  -5.509 -35.605  1.00  0.65           N  
ATOM   6822  CA  GLY A 454       2.664  -4.613 -34.819  1.00  0.65           C  
ATOM   6823  C   GLY A 454       3.181  -4.370 -33.402  1.00  0.65           C  
ATOM   6824  O   GLY A 454       2.696  -3.484 -32.695  1.00  0.65           O  
ATOM   6825  H   GLY A 454       4.306  -5.105 -36.085  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454       2.610  -3.654 -35.336  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454       1.655  -4.993 -34.797  1.00  0.65           H  
ATOM   6828  N   ILE A 455       4.172  -5.145 -32.973  1.00  0.62           N  
ATOM   6829  CA  ILE A 455       4.748  -4.921 -31.651  1.00  0.62           C  
ATOM   6830  C   ILE A 455       5.798  -3.834 -31.774  1.00  0.62           C  
ATOM   6831  O   ILE A 455       6.722  -3.956 -32.576  1.00  0.62           O  
ATOM   6832  CB  ILE A 455       5.346  -6.205 -31.039  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455       4.210  -7.241 -30.839  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455       6.014  -5.855 -29.712  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455       4.693  -8.620 -30.463  1.00  0.62           C  
ATOM   6836  H   ILE A 455       4.529  -5.879 -33.568  1.00  0.62           H  
ATOM   6837  HA  ILE A 455       3.974  -4.564 -30.978  1.00  0.62           H  
ATOM   6838  HB  ILE A 455       6.078  -6.643 -31.719  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455       3.549  -6.884 -30.052  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455       3.637  -7.321 -31.766  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455       6.428  -6.760 -29.268  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455       6.814  -5.135 -29.879  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455       5.276  -5.417 -29.042  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455       3.844  -9.294 -30.338  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455       5.337  -8.999 -31.249  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455       5.254  -8.570 -29.531  1.00  0.62           H  
ATOM   6847  N   HIS A 456       5.640  -2.764 -31.000  1.00  0.60           N  
ATOM   6848  CA  HIS A 456       6.532  -1.615 -31.096  1.00  0.60           C  
ATOM   6849  C   HIS A 456       7.598  -1.610 -30.021  1.00  0.60           C  
ATOM   6850  O   HIS A 456       8.781  -1.357 -30.303  1.00  0.60           O  
ATOM   6851  CB  HIS A 456       5.708  -0.331 -30.979  1.00  0.60           C  
ATOM   6852  CG  HIS A 456       4.788  -0.105 -32.129  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456       5.230   0.320 -33.363  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456       3.460  -0.254 -32.242  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456       4.202   0.429 -34.179  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456       3.123   0.089 -33.528  1.00  0.60           N  
ATOM   6857  H   HIS A 456       4.877  -2.742 -30.325  1.00  0.60           H  
ATOM   6858  HA  HIS A 456       7.030  -1.622 -32.064  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456       5.106  -0.369 -30.065  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456       6.377   0.525 -30.895  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456       2.792  -0.583 -31.459  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456       4.241   0.746 -35.219  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456       2.191   0.083 -33.922  1.00  0.60           H  
ATOM   6864  N   GLN A 457       7.174  -1.892 -28.788  1.00  0.60           N  
ATOM   6865  CA  GLN A 457       8.093  -1.916 -27.656  1.00  0.60           C  
ATOM   6866  C   GLN A 457       7.804  -3.045 -26.695  1.00  0.60           C  
ATOM   6867  O   GLN A 457       6.657  -3.404 -26.428  1.00  0.60           O  
ATOM   6868  CB  GLN A 457       8.095  -0.597 -26.868  1.00  0.60           C  
ATOM   6869  CG  GLN A 457       8.744   0.578 -27.516  1.00  0.60           C  
ATOM   6870  CD  GLN A 457       8.622   1.824 -26.725  1.00  0.60           C  
ATOM   6871  OE1 GLN A 457       7.535   2.375 -26.630  1.00  0.60           O  
ATOM   6872  NE2 GLN A 457       9.724   2.279 -26.134  1.00  0.60           N  
ATOM   6873  H   GLN A 457       6.186  -2.100 -28.641  1.00  0.60           H  
ATOM   6874  HA  GLN A 457       9.091  -2.074 -28.046  1.00  0.60           H  
ATOM   6875 1HB  GLN A 457       7.081  -0.318 -26.645  1.00  0.60           H  
ATOM   6876 2HB  GLN A 457       8.613  -0.763 -25.922  1.00  0.60           H  
ATOM   6877 1HG  GLN A 457       9.778   0.361 -27.529  1.00  0.60           H  
ATOM   6878 2HG  GLN A 457       8.363   0.745 -28.519  1.00  0.60           H  
ATOM   6879 1HE2 GLN A 457       9.700   3.112 -25.581  1.00  0.60           H  
ATOM   6880 2HE2 GLN A 457      10.585   1.775 -26.216  1.00  0.60           H  
ATOM   6881  N   VAL A 458       8.869  -3.601 -26.172  1.00  0.60           N  
ATOM   6882  CA  VAL A 458       8.780  -4.671 -25.186  1.00  0.60           C  
ATOM   6883  C   VAL A 458       9.719  -4.350 -24.050  1.00  0.60           C  
ATOM   6884  O   VAL A 458      10.883  -4.037 -24.312  1.00  0.60           O  
ATOM   6885  CB  VAL A 458       9.140  -6.051 -25.804  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458       9.054  -7.153 -24.746  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458       8.216  -6.372 -26.981  1.00  0.60           C  
ATOM   6888  H   VAL A 458       9.768  -3.213 -26.455  1.00  0.60           H  
ATOM   6889  HA  VAL A 458       7.765  -4.714 -24.800  1.00  0.60           H  
ATOM   6890  HB  VAL A 458      10.161  -6.022 -26.155  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458       9.328  -8.113 -25.192  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458       9.740  -6.933 -23.928  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458       8.043  -7.210 -24.357  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458       8.494  -7.338 -27.410  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458       7.195  -6.412 -26.632  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458       8.308  -5.608 -27.744  1.00  0.60           H  
ATOM   6897  N   TRP A 459       9.238  -4.442 -22.811  1.00  0.61           N  
ATOM   6898  CA  TRP A 459      10.053  -4.181 -21.630  1.00  0.61           C  
ATOM   6899  C   TRP A 459      10.165  -5.419 -20.748  1.00  0.61           C  
ATOM   6900  O   TRP A 459       9.167  -6.101 -20.494  1.00  0.61           O  
ATOM   6901  CB  TRP A 459       9.412  -3.096 -20.752  1.00  0.61           C  
ATOM   6902  CG  TRP A 459       9.331  -1.729 -21.300  1.00  0.61           C  
ATOM   6903  CD1 TRP A 459      10.149  -0.681 -21.023  1.00  0.61           C  
ATOM   6904  CD2 TRP A 459       8.342  -1.236 -22.217  1.00  0.61           C  
ATOM   6905  NE1 TRP A 459       9.728   0.435 -21.701  1.00  0.61           N  
ATOM   6906  CE2 TRP A 459       8.619   0.110 -22.434  1.00  0.61           C  
ATOM   6907  CE3 TRP A 459       7.259  -1.816 -22.851  1.00  0.61           C  
ATOM   6908  CZ2 TRP A 459       7.838   0.885 -23.261  1.00  0.61           C  
ATOM   6909  CZ3 TRP A 459       6.487  -1.059 -23.661  1.00  0.61           C  
ATOM   6910  CH2 TRP A 459       6.761   0.269 -23.866  1.00  0.61           C  
ATOM   6911  H   TRP A 459       8.268  -4.714 -22.693  1.00  0.61           H  
ATOM   6912  HA  TRP A 459      11.042  -3.884 -21.947  1.00  0.61           H  
ATOM   6913 1HB  TRP A 459       8.404  -3.411 -20.492  1.00  0.61           H  
ATOM   6914 2HB  TRP A 459       9.970  -3.040 -19.815  1.00  0.61           H  
ATOM   6915  HD1 TRP A 459      11.005  -0.718 -20.351  1.00  0.61           H  
ATOM   6916  HE1 TRP A 459      10.164   1.351 -21.653  1.00  0.61           H  
ATOM   6917  HE3 TRP A 459       7.031  -2.859 -22.704  1.00  0.61           H  
ATOM   6918  HZ2 TRP A 459       8.041   1.930 -23.439  1.00  0.61           H  
ATOM   6919  HZ3 TRP A 459       5.660  -1.552 -24.134  1.00  0.61           H  
ATOM   6920  HH2 TRP A 459       6.130   0.847 -24.521  1.00  0.61           H  
ATOM   6921  N   THR A 460      11.356  -5.654 -20.213  1.00  0.62           N  
ATOM   6922  CA  THR A 460      11.593  -6.744 -19.267  1.00  0.62           C  
ATOM   6923  C   THR A 460      12.163  -6.150 -17.987  1.00  0.62           C  
ATOM   6924  O   THR A 460      13.201  -5.490 -18.024  1.00  0.62           O  
ATOM   6925  CB  THR A 460      12.565  -7.778 -19.878  1.00  0.62           C  
ATOM   6926  OG1 THR A 460      11.991  -8.316 -21.081  1.00  0.62           O  
ATOM   6927  CG2 THR A 460      12.875  -8.923 -18.918  1.00  0.62           C  
ATOM   6928  H   THR A 460      12.130  -5.042 -20.476  1.00  0.62           H  
ATOM   6929  HA  THR A 460      10.648  -7.235 -19.025  1.00  0.62           H  
ATOM   6930  HB  THR A 460      13.501  -7.271 -20.131  1.00  0.62           H  
ATOM   6931  HG1 THR A 460      12.680  -8.801 -21.577  1.00  0.62           H  
ATOM   6932 1HG2 THR A 460      13.570  -9.620 -19.393  1.00  0.62           H  
ATOM   6933 2HG2 THR A 460      13.326  -8.522 -18.017  1.00  0.62           H  
ATOM   6934 3HG2 THR A 460      11.956  -9.444 -18.665  1.00  0.62           H  
ATOM   6935  N   ASN A 461      11.474  -6.329 -16.859  1.00  0.63           N  
ATOM   6936  CA  ASN A 461      11.929  -5.747 -15.594  1.00  0.63           C  
ATOM   6937  C   ASN A 461      12.162  -4.238 -15.721  1.00  0.63           C  
ATOM   6938  O   ASN A 461      13.142  -3.707 -15.198  1.00  0.63           O  
ATOM   6939  CB  ASN A 461      13.200  -6.450 -15.119  1.00  0.63           C  
ATOM   6940  CG  ASN A 461      12.952  -7.882 -14.777  1.00  0.63           C  
ATOM   6941  OD1 ASN A 461      11.971  -8.194 -14.069  1.00  0.63           O  
ATOM   6942  ND2 ASN A 461      13.790  -8.746 -15.277  1.00  0.63           N  
ATOM   6943  H   ASN A 461      10.604  -6.884 -16.862  1.00  0.63           H  
ATOM   6944  HA  ASN A 461      11.141  -5.891 -14.852  1.00  0.63           H  
ATOM   6945 1HB  ASN A 461      13.978  -6.408 -15.883  1.00  0.63           H  
ATOM   6946 2HB  ASN A 461      13.590  -5.944 -14.243  1.00  0.63           H  
ATOM   6947 1HD2 ASN A 461      13.649  -9.730 -15.148  1.00  0.63           H  
ATOM   6948 2HD2 ASN A 461      14.584  -8.435 -15.845  1.00  0.63           H  
ATOM   6949  N   GLY A 462      11.281  -3.564 -16.465  1.00  0.65           N  
ATOM   6950  CA  GLY A 462      11.327  -2.123 -16.690  1.00  0.65           C  
ATOM   6951  C   GLY A 462      12.316  -1.682 -17.779  1.00  0.65           C  
ATOM   6952  O   GLY A 462      12.356  -0.504 -18.145  1.00  0.65           O  
ATOM   6953  H   GLY A 462      10.479  -4.071 -16.835  1.00  0.65           H  
ATOM   6954 1HA  GLY A 462      10.329  -1.789 -16.969  1.00  0.65           H  
ATOM   6955 2HA  GLY A 462      11.577  -1.625 -15.761  1.00  0.65           H  
ATOM   6956  N   GLN A 463      13.101  -2.611 -18.321  1.00  0.67           N  
ATOM   6957  CA  GLN A 463      14.098  -2.280 -19.334  1.00  0.67           C  
ATOM   6958  C   GLN A 463      13.634  -2.563 -20.740  1.00  0.67           C  
ATOM   6959  O   GLN A 463      13.236  -3.674 -21.082  1.00  0.67           O  
ATOM   6960  CB  GLN A 463      15.402  -3.027 -19.071  1.00  0.67           C  
ATOM   6961  CG  GLN A 463      16.468  -2.876 -20.177  1.00  0.67           C  
ATOM   6962  CD  GLN A 463      17.063  -1.494 -20.333  1.00  0.67           C  
ATOM   6963  OE1 GLN A 463      17.621  -0.925 -19.385  1.00  0.67           O  
ATOM   6964  NE2 GLN A 463      16.970  -0.944 -21.552  1.00  0.67           N  
ATOM   6965  H   GLN A 463      13.041  -3.578 -18.008  1.00  0.67           H  
ATOM   6966  HA  GLN A 463      14.307  -1.214 -19.266  1.00  0.67           H  
ATOM   6967 1HB  GLN A 463      15.832  -2.688 -18.131  1.00  0.67           H  
ATOM   6968 2HB  GLN A 463      15.183  -4.090 -18.963  1.00  0.67           H  
ATOM   6969 1HG  GLN A 463      17.279  -3.557 -19.977  1.00  0.67           H  
ATOM   6970 2HG  GLN A 463      15.999  -3.137 -21.119  1.00  0.67           H  
ATOM   6971 1HE2 GLN A 463      17.352  -0.038 -21.722  1.00  0.67           H  
ATOM   6972 2HE2 GLN A 463      16.504  -1.454 -22.320  1.00  0.67           H  
ATOM   6973  N   THR A 464      13.644  -1.540 -21.563  1.00  0.70           N  
ATOM   6974  CA  THR A 464      13.208  -1.724 -22.930  1.00  0.70           C  
ATOM   6975  C   THR A 464      14.130  -2.729 -23.641  1.00  0.70           C  
ATOM   6976  O   THR A 464      15.359  -2.564 -23.616  1.00  0.70           O  
ATOM   6977  CB  THR A 464      13.187  -0.375 -23.661  1.00  0.70           C  
ATOM   6978  OG1 THR A 464      12.372   0.547 -22.946  1.00  0.70           O  
ATOM   6979  CG2 THR A 464      12.582  -0.552 -24.988  1.00  0.70           C  
ATOM   6980  H   THR A 464      13.961  -0.632 -21.247  1.00  0.70           H  
ATOM   6981  HA  THR A 464      12.195  -2.129 -22.928  1.00  0.70           H  
ATOM   6982  HB  THR A 464      14.198   0.017 -23.758  1.00  0.70           H  
ATOM   6983  HG1 THR A 464      11.482   0.183 -22.889  1.00  0.70           H  
ATOM   6984 1HG2 THR A 464      12.548   0.402 -25.502  1.00  0.70           H  
ATOM   6985 2HG2 THR A 464      13.161  -1.250 -25.565  1.00  0.70           H  
ATOM   6986 3HG2 THR A 464      11.567  -0.937 -24.864  1.00  0.70           H  
ATOM   6987  N   THR A 465      13.540  -3.736 -24.292  1.00  0.73           N  
ATOM   6988  CA  THR A 465      14.236  -4.762 -25.066  1.00  0.73           C  
ATOM   6989  C   THR A 465      13.948  -4.522 -26.550  1.00  0.73           C  
ATOM   6990  O   THR A 465      14.770  -4.833 -27.413  1.00  0.73           O  
ATOM   6991  CB  THR A 465      13.771  -6.177 -24.662  1.00  0.73           C  
ATOM   6992  OG1 THR A 465      12.375  -6.296 -24.923  1.00  0.73           O  
ATOM   6993  CG2 THR A 465      13.995  -6.458 -23.177  1.00  0.73           C  
ATOM   6994  H   THR A 465      12.542  -3.794 -24.222  1.00  0.73           H  
ATOM   6995  HA  THR A 465      15.302  -4.661 -24.918  1.00  0.73           H  
ATOM   6996  HB  THR A 465      14.313  -6.916 -25.250  1.00  0.73           H  
ATOM   6997  HG1 THR A 465      11.922  -5.492 -24.593  1.00  0.73           H  
ATOM   6998 1HG2 THR A 465      13.642  -7.460 -22.951  1.00  0.73           H  
ATOM   6999 2HG2 THR A 465      15.035  -6.392 -22.920  1.00  0.73           H  
ATOM   7000 3HG2 THR A 465      13.436  -5.737 -22.584  1.00  0.73           H  
ATOM   7001  N   PHE A 466      12.763  -3.983 -26.826  1.00  0.78           N  
ATOM   7002  CA  PHE A 466      12.388  -3.504 -28.162  1.00  0.78           C  
ATOM   7003  C   PHE A 466      12.051  -2.068 -28.207  1.00  0.78           C  
ATOM   7004  O   PHE A 466      11.317  -1.591 -27.345  1.00  0.78           O  
ATOM   7005  CB  PHE A 466      11.225  -4.205 -28.834  1.00  0.78           C  
ATOM   7006  CG  PHE A 466      11.502  -5.354 -29.539  1.00  0.78           C  
ATOM   7007  CD1 PHE A 466      11.585  -6.564 -29.022  1.00  0.78           C  
ATOM   7008  CD2 PHE A 466      11.660  -5.173 -30.888  1.00  0.78           C  
ATOM   7009  CE1 PHE A 466      11.835  -7.576 -29.857  1.00  0.78           C  
ATOM   7010  CE2 PHE A 466      11.907  -6.188 -31.721  1.00  0.78           C  
ATOM   7011  CZ  PHE A 466      11.994  -7.401 -31.207  1.00  0.78           C  
ATOM   7012  H   PHE A 466      12.119  -3.855 -26.051  1.00  0.78           H  
ATOM   7013  HA  PHE A 466      13.253  -3.651 -28.803  1.00  0.78           H  
ATOM   7014 1HB  PHE A 466      10.509  -4.468 -28.090  1.00  0.78           H  
ATOM   7015 2HB  PHE A 466      10.734  -3.504 -29.517  1.00  0.78           H  
ATOM   7016  HD1 PHE A 466      11.456  -6.737 -27.953  1.00  0.78           H  
ATOM   7017  HD2 PHE A 466      11.579  -4.163 -31.279  1.00  0.78           H  
ATOM   7018  HE1 PHE A 466      11.898  -8.518 -29.471  1.00  0.78           H  
ATOM   7019  HE2 PHE A 466      12.034  -6.021 -32.790  1.00  0.78           H  
ATOM   7020  HZ  PHE A 466      12.195  -8.248 -31.850  1.00  0.78           H  
ATOM   7021  N   LYS A 467      12.448  -1.428 -29.292  1.00  0.82           N  
ATOM   7022  CA  LYS A 467      12.055  -0.059 -29.545  1.00  0.82           C  
ATOM   7023  C   LYS A 467      11.931   0.200 -31.023  1.00  0.82           C  
ATOM   7024  O   LYS A 467      12.846  -0.085 -31.796  1.00  0.82           O  
ATOM   7025  CB  LYS A 467      13.003   0.928 -28.880  1.00  0.82           C  
ATOM   7026  CG  LYS A 467      12.582   2.382 -29.062  1.00  0.82           C  
ATOM   7027  CD  LYS A 467      13.447   3.347 -28.284  1.00  0.82           C  
ATOM   7028  CE  LYS A 467      12.910   4.788 -28.405  1.00  0.82           C  
ATOM   7029  NZ  LYS A 467      13.107   5.378 -29.791  1.00  0.82           N  
ATOM   7030  H   LYS A 467      13.057  -1.926 -29.949  1.00  0.82           H  
ATOM   7031  HA  LYS A 467      11.070   0.090 -29.144  1.00  0.82           H  
ATOM   7032 1HB  LYS A 467      13.054   0.725 -27.818  1.00  0.82           H  
ATOM   7033 2HB  LYS A 467      14.006   0.809 -29.293  1.00  0.82           H  
ATOM   7034 1HG  LYS A 467      12.667   2.638 -30.113  1.00  0.82           H  
ATOM   7035 2HG  LYS A 467      11.539   2.505 -28.769  1.00  0.82           H  
ATOM   7036 1HD  LYS A 467      13.466   3.057 -27.230  1.00  0.82           H  
ATOM   7037 2HD  LYS A 467      14.466   3.314 -28.672  1.00  0.82           H  
ATOM   7038 1HE  LYS A 467      11.846   4.784 -28.176  1.00  0.82           H  
ATOM   7039 2HE  LYS A 467      13.425   5.417 -27.679  1.00  0.82           H  
ATOM   7040 1HZ  LYS A 467      12.739   6.311 -29.813  1.00  0.82           H  
ATOM   7041 2HZ  LYS A 467      14.083   5.400 -30.014  1.00  0.82           H  
ATOM   7042 3HZ  LYS A 467      12.623   4.825 -30.523  1.00  0.82           H  
ATOM   7043  N   ASP A 468      10.773   0.722 -31.419  1.00  0.86           N  
ATOM   7044  CA  ASP A 468      10.477   1.030 -32.811  1.00  0.86           C  
ATOM   7045  C   ASP A 468      10.699  -0.209 -33.678  1.00  0.86           C  
ATOM   7046  O   ASP A 468      11.257  -0.137 -34.775  1.00  0.86           O  
ATOM   7047  CB  ASP A 468      11.368   2.181 -33.273  1.00  0.86           C  
ATOM   7048  CG  ASP A 468      11.158   3.440 -32.401  1.00  0.86           C  
ATOM   7049  OD1 ASP A 468      10.049   3.709 -32.015  1.00  0.86           O  
ATOM   7050  OD2 ASP A 468      12.144   4.081 -32.074  1.00  0.86           O  
ATOM   7051  H   ASP A 468      10.065   0.902 -30.719  1.00  0.86           H  
ATOM   7052  HA  ASP A 468       9.429   1.325 -32.894  1.00  0.86           H  
ATOM   7053 1HB  ASP A 468      12.418   1.889 -33.235  1.00  0.86           H  
ATOM   7054 2HB  ASP A 468      11.137   2.429 -34.308  1.00  0.86           H  
ATOM   7055  N   LYS A 469      10.251  -1.354 -33.152  1.00  0.90           N  
ATOM   7056  CA  LYS A 469      10.367  -2.675 -33.781  1.00  0.90           C  
ATOM   7057  C   LYS A 469      11.812  -3.197 -33.938  1.00  0.90           C  
ATOM   7058  O   LYS A 469      12.022  -4.207 -34.612  1.00  0.90           O  
ATOM   7059  CB  LYS A 469       9.691  -2.676 -35.170  1.00  0.90           C  
ATOM   7060  CG  LYS A 469       8.195  -2.299 -35.168  1.00  0.90           C  
ATOM   7061  CD  LYS A 469       7.574  -2.343 -36.568  1.00  0.90           C  
ATOM   7062  CE  LYS A 469       6.067  -2.031 -36.512  1.00  0.90           C  
ATOM   7063  NZ  LYS A 469       5.423  -1.996 -37.878  1.00  0.90           N  
ATOM   7064  H   LYS A 469       9.790  -1.307 -32.241  1.00  0.90           H  
ATOM   7065  HA  LYS A 469       9.832  -3.385 -33.145  1.00  0.90           H  
ATOM   7066 1HB  LYS A 469      10.216  -2.017 -35.855  1.00  0.90           H  
ATOM   7067 2HB  LYS A 469       9.760  -3.679 -35.587  1.00  0.90           H  
ATOM   7068 1HG  LYS A 469       7.662  -3.000 -34.551  1.00  0.90           H  
ATOM   7069 2HG  LYS A 469       8.059  -1.303 -34.748  1.00  0.90           H  
ATOM   7070 1HD  LYS A 469       8.070  -1.612 -37.208  1.00  0.90           H  
ATOM   7071 2HD  LYS A 469       7.714  -3.335 -36.996  1.00  0.90           H  
ATOM   7072 1HE  LYS A 469       5.584  -2.809 -35.918  1.00  0.90           H  
ATOM   7073 2HE  LYS A 469       5.913  -1.076 -36.024  1.00  0.90           H  
ATOM   7074 1HZ  LYS A 469       4.398  -1.821 -37.774  1.00  0.90           H  
ATOM   7075 2HZ  LYS A 469       5.836  -1.269 -38.442  1.00  0.90           H  
ATOM   7076 3HZ  LYS A 469       5.547  -2.881 -38.335  1.00  0.90           H  
ATOM   7077  N   ARG A 470      12.799  -2.572 -33.280  1.00  0.93           N  
ATOM   7078  CA  ARG A 470      14.181  -3.055 -33.329  1.00  0.93           C  
ATOM   7079  C   ARG A 470      14.606  -3.714 -32.018  1.00  0.93           C  
ATOM   7080  O   ARG A 470      14.191  -3.292 -30.938  1.00  0.93           O  
ATOM   7081  CB  ARG A 470      15.152  -1.918 -33.617  1.00  0.93           C  
ATOM   7082  CG  ARG A 470      15.333  -1.550 -35.088  1.00  0.93           C  
ATOM   7083  CD  ARG A 470      14.168  -0.794 -35.635  1.00  0.93           C  
ATOM   7084  NE  ARG A 470      14.421  -0.329 -36.991  1.00  0.93           N  
ATOM   7085  CZ  ARG A 470      13.540   0.344 -37.761  1.00  0.93           C  
ATOM   7086  NH1 ARG A 470      12.343   0.647 -37.302  1.00  0.93           N  
ATOM   7087  NH2 ARG A 470      13.883   0.703 -38.989  1.00  0.93           N  
ATOM   7088  H   ARG A 470      12.609  -1.718 -32.762  1.00  0.93           H  
ATOM   7089  HA  ARG A 470      14.262  -3.792 -34.127  1.00  0.93           H  
ATOM   7090 1HB  ARG A 470      14.814  -1.021 -33.101  1.00  0.93           H  
ATOM   7091 2HB  ARG A 470      16.134  -2.172 -33.212  1.00  0.93           H  
ATOM   7092 1HG  ARG A 470      16.222  -0.932 -35.198  1.00  0.93           H  
ATOM   7093 2HG  ARG A 470      15.447  -2.461 -35.673  1.00  0.93           H  
ATOM   7094 1HD  ARG A 470      13.299  -1.441 -35.664  1.00  0.93           H  
ATOM   7095 2HD  ARG A 470      13.954   0.071 -35.003  1.00  0.93           H  
ATOM   7096  HE  ARG A 470      15.324  -0.535 -37.390  1.00  0.93           H  
ATOM   7097 1HH1 ARG A 470      12.060   0.381 -36.342  1.00  0.93           H  
ATOM   7098 2HH1 ARG A 470      11.693   1.148 -37.885  1.00  0.93           H  
ATOM   7099 1HH2 ARG A 470      14.800   0.473 -39.346  1.00  0.93           H  
ATOM   7100 2HH2 ARG A 470      13.227   1.205 -39.569  1.00  0.93           H  
ATOM   7101  N   VAL A 471      15.477  -4.720 -32.112  1.00  0.95           N  
ATOM   7102  CA  VAL A 471      16.018  -5.380 -30.920  1.00  0.95           C  
ATOM   7103  C   VAL A 471      17.186  -4.636 -30.294  1.00  0.95           C  
ATOM   7104  O   VAL A 471      18.154  -4.284 -30.972  1.00  0.95           O  
ATOM   7105  CB  VAL A 471      16.484  -6.816 -31.248  1.00  0.95           C  
ATOM   7106  CG1 VAL A 471      17.168  -7.433 -30.039  1.00  0.95           C  
ATOM   7107  CG2 VAL A 471      15.305  -7.654 -31.610  1.00  0.95           C  
ATOM   7108  H   VAL A 471      15.775  -5.034 -33.025  1.00  0.95           H  
ATOM   7109  HA  VAL A 471      15.218  -5.443 -30.176  1.00  0.95           H  
ATOM   7110  HB  VAL A 471      17.193  -6.792 -32.072  1.00  0.95           H  
ATOM   7111 1HG1 VAL A 471      17.488  -8.453 -30.272  1.00  0.95           H  
ATOM   7112 2HG1 VAL A 471      18.041  -6.844 -29.769  1.00  0.95           H  
ATOM   7113 3HG1 VAL A 471      16.485  -7.443 -29.210  1.00  0.95           H  
ATOM   7114 1HG2 VAL A 471      15.630  -8.667 -31.839  1.00  0.95           H  
ATOM   7115 2HG2 VAL A 471      14.641  -7.673 -30.760  1.00  0.95           H  
ATOM   7116 3HG2 VAL A 471      14.799  -7.227 -32.477  1.00  0.95           H  
ATOM   7117  N   LEU A 472      17.091  -4.413 -28.993  1.00  0.96           N  
ATOM   7118  CA  LEU A 472      18.130  -3.752 -28.231  1.00  0.96           C  
ATOM   7119  C   LEU A 472      18.866  -4.850 -27.456  1.00  0.96           C  
ATOM   7120  O   LEU A 472      18.219  -5.804 -27.027  1.00  0.96           O  
ATOM   7121  CB  LEU A 472      17.469  -2.785 -27.248  1.00  0.96           C  
ATOM   7122  CG  LEU A 472      16.514  -1.775 -27.873  1.00  0.96           C  
ATOM   7123  CD1 LEU A 472      15.894  -0.963 -26.767  1.00  0.96           C  
ATOM   7124  CD2 LEU A 472      17.251  -0.917 -28.875  1.00  0.96           C  
ATOM   7125  H   LEU A 472      16.247  -4.703 -28.501  1.00  0.96           H  
ATOM   7126  HA  LEU A 472      18.794  -3.228 -28.913  1.00  0.96           H  
ATOM   7127 1HB  LEU A 472      16.903  -3.363 -26.519  1.00  0.96           H  
ATOM   7128 2HB  LEU A 472      18.235  -2.231 -26.717  1.00  0.96           H  
ATOM   7129  HG  LEU A 472      15.703  -2.306 -28.387  1.00  0.96           H  
ATOM   7130 1HD1 LEU A 472      15.191  -0.253 -27.182  1.00  0.96           H  
ATOM   7131 2HD1 LEU A 472      15.379  -1.634 -26.093  1.00  0.96           H  
ATOM   7132 3HD1 LEU A 472      16.670  -0.430 -26.223  1.00  0.96           H  
ATOM   7133 1HD2 LEU A 472      16.559  -0.201 -29.321  1.00  0.96           H  
ATOM   7134 2HD2 LEU A 472      18.057  -0.381 -28.374  1.00  0.96           H  
ATOM   7135 3HD2 LEU A 472      17.669  -1.554 -29.657  1.00  0.96           H  
ATOM   7136  N   PRO A 473      20.172  -4.728 -27.154  1.00  0.95           N  
ATOM   7137  CA  PRO A 473      20.957  -5.702 -26.384  1.00  0.95           C  
ATOM   7138  C   PRO A 473      20.674  -5.595 -24.883  1.00  0.95           C  
ATOM   7139  O   PRO A 473      21.561  -5.446 -24.041  1.00  0.95           O  
ATOM   7140  CB  PRO A 473      22.385  -5.278 -26.732  1.00  0.95           C  
ATOM   7141  CG  PRO A 473      22.287  -3.772 -26.924  1.00  0.95           C  
ATOM   7142  CD  PRO A 473      20.936  -3.557 -27.613  1.00  0.95           C  
ATOM   7143  HA  PRO A 473      20.741  -6.718 -26.751  1.00  0.95           H  
ATOM   7144 1HB  PRO A 473      23.061  -5.543 -25.913  1.00  0.95           H  
ATOM   7145 2HB  PRO A 473      22.733  -5.812 -27.628  1.00  0.95           H  
ATOM   7146 1HG  PRO A 473      22.348  -3.264 -25.950  1.00  0.95           H  
ATOM   7147 2HG  PRO A 473      23.135  -3.408 -27.525  1.00  0.95           H  
ATOM   7148 1HD  PRO A 473      20.482  -2.623 -27.263  1.00  0.95           H  
ATOM   7149 2HD  PRO A 473      21.058  -3.579 -28.708  1.00  0.95           H  
ATOM   7150  N   ALA A 474      19.404  -5.696 -24.554  1.00  0.92           N  
ATOM   7151  CA  ALA A 474      18.908  -5.531 -23.208  1.00  0.92           C  
ATOM   7152  C   ALA A 474      18.908  -6.818 -22.426  1.00  0.92           C  
ATOM   7153  O   ALA A 474      17.850  -7.375 -22.105  1.00  0.92           O  
ATOM   7154  CB  ALA A 474      17.526  -4.973 -23.261  1.00  0.92           C  
ATOM   7155  H   ALA A 474      18.741  -5.878 -25.299  1.00  0.92           H  
ATOM   7156  HA  ALA A 474      19.557  -4.827 -22.688  1.00  0.92           H  
ATOM   7157 1HB  ALA A 474      17.147  -4.825 -22.260  1.00  0.92           H  
ATOM   7158 2HB  ALA A 474      17.527  -4.023 -23.798  1.00  0.92           H  
ATOM   7159 3HB  ALA A 474      16.921  -5.685 -23.781  1.00  0.92           H  
ATOM   7160  N   TYR A 475      20.088  -7.272 -22.048  1.00  0.87           N  
ATOM   7161  CA  TYR A 475      20.175  -8.550 -21.335  1.00  0.87           C  
ATOM   7162  C   TYR A 475      19.840  -8.286 -19.870  1.00  0.87           C  
ATOM   7163  O   TYR A 475      20.714  -8.227 -19.006  1.00  0.87           O  
ATOM   7164  CB  TYR A 475      21.568  -9.120 -21.465  1.00  0.87           C  
ATOM   7165  CG  TYR A 475      21.973  -9.350 -22.870  1.00  0.87           C  
ATOM   7166  CD1 TYR A 475      22.644  -8.340 -23.532  1.00  0.87           C  
ATOM   7167  CD2 TYR A 475      21.680 -10.525 -23.516  1.00  0.87           C  
ATOM   7168  CE1 TYR A 475      23.041  -8.505 -24.827  1.00  0.87           C  
ATOM   7169  CE2 TYR A 475      22.082 -10.681 -24.824  1.00  0.87           C  
ATOM   7170  CZ  TYR A 475      22.763  -9.678 -25.473  1.00  0.87           C  
ATOM   7171  OH  TYR A 475      23.172  -9.844 -26.770  1.00  0.87           O  
ATOM   7172  H   TYR A 475      20.913  -6.743 -22.338  1.00  0.87           H  
ATOM   7173  HA  TYR A 475      19.449  -9.251 -21.740  1.00  0.87           H  
ATOM   7174 1HB  TYR A 475      22.288  -8.446 -21.001  1.00  0.87           H  
ATOM   7175 2HB  TYR A 475      21.614 -10.062 -20.945  1.00  0.87           H  
ATOM   7176  HD1 TYR A 475      22.867  -7.406 -23.013  1.00  0.87           H  
ATOM   7177  HD2 TYR A 475      21.143 -11.323 -22.999  1.00  0.87           H  
ATOM   7178  HE1 TYR A 475      23.577  -7.711 -25.336  1.00  0.87           H  
ATOM   7179  HE2 TYR A 475      21.871 -11.593 -25.341  1.00  0.87           H  
ATOM   7180  HH  TYR A 475      23.667  -9.076 -27.057  1.00  0.87           H  
ATOM   7181  N   SER A 476      18.549  -8.062 -19.651  1.00  0.81           N  
ATOM   7182  CA  SER A 476      17.963  -7.565 -18.421  1.00  0.81           C  
ATOM   7183  C   SER A 476      16.982  -8.466 -17.687  1.00  0.81           C  
ATOM   7184  O   SER A 476      16.261  -7.988 -16.803  1.00  0.81           O  
ATOM   7185  CB  SER A 476      17.261  -6.286 -18.781  1.00  0.81           C  
ATOM   7186  OG  SER A 476      16.301  -6.520 -19.780  1.00  0.81           O  
ATOM   7187  H   SER A 476      17.943  -8.167 -20.458  1.00  0.81           H  
ATOM   7188  HA  SER A 476      18.784  -7.346 -17.737  1.00  0.81           H  
ATOM   7189 1HB  SER A 476      16.780  -5.865 -17.897  1.00  0.81           H  
ATOM   7190 2HB  SER A 476      17.994  -5.569 -19.135  1.00  0.81           H  
ATOM   7191  HG  SER A 476      16.776  -6.953 -20.522  1.00  0.81           H  
ATOM   7192  N   GLY A 477      16.927  -9.740 -18.040  1.00  0.77           N  
ATOM   7193  CA  GLY A 477      16.024 -10.639 -17.354  1.00  0.77           C  
ATOM   7194  C   GLY A 477      16.657 -11.166 -16.071  1.00  0.77           C  
ATOM   7195  O   GLY A 477      17.796 -10.834 -15.732  1.00  0.77           O  
ATOM   7196  H   GLY A 477      17.507 -10.114 -18.789  1.00  0.77           H  
ATOM   7197 1HA  GLY A 477      15.089 -10.138 -17.142  1.00  0.77           H  
ATOM   7198 2HA  GLY A 477      15.794 -11.473 -18.012  1.00  0.77           H  
ATOM   7199  N   GLN A 478      15.933 -12.032 -15.383  1.00  0.76           N  
ATOM   7200  CA  GLN A 478      16.418 -12.639 -14.152  1.00  0.76           C  
ATOM   7201  C   GLN A 478      15.824 -14.028 -14.014  1.00  0.76           C  
ATOM   7202  O   GLN A 478      14.775 -14.320 -14.595  1.00  0.76           O  
ATOM   7203  CB  GLN A 478      16.038 -11.790 -12.940  1.00  0.76           C  
ATOM   7204  CG  GLN A 478      14.572 -11.706 -12.719  1.00  0.76           C  
ATOM   7205  CD  GLN A 478      14.149 -10.820 -11.571  1.00  0.76           C  
ATOM   7206  OE1 GLN A 478      13.819 -11.267 -10.468  1.00  0.76           O  
ATOM   7207  NE2 GLN A 478      14.137  -9.527 -11.848  1.00  0.76           N  
ATOM   7208  H   GLN A 478      14.986 -12.209 -15.696  1.00  0.76           H  
ATOM   7209  HA  GLN A 478      17.503 -12.723 -14.194  1.00  0.76           H  
ATOM   7210 1HB  GLN A 478      16.488 -12.214 -12.043  1.00  0.76           H  
ATOM   7211 2HB  GLN A 478      16.428 -10.778 -13.064  1.00  0.76           H  
ATOM   7212 1HG  GLN A 478      14.105 -11.327 -13.608  1.00  0.76           H  
ATOM   7213 2HG  GLN A 478      14.230 -12.708 -12.518  1.00  0.76           H  
ATOM   7214 1HE2 GLN A 478      13.813  -8.842 -11.170  1.00  0.76           H  
ATOM   7215 2HE2 GLN A 478      14.413  -9.209 -12.755  1.00  0.76           H  
ATOM   7216  N   PHE A 479      16.495 -14.899 -13.280  1.00  0.81           N  
ATOM   7217  CA  PHE A 479      15.899 -16.193 -13.023  1.00  0.81           C  
ATOM   7218  C   PHE A 479      14.737 -15.956 -12.063  1.00  0.81           C  
ATOM   7219  O   PHE A 479      14.887 -15.185 -11.112  1.00  0.81           O  
ATOM   7220  CB  PHE A 479      16.889 -17.177 -12.421  1.00  0.81           C  
ATOM   7221  CG  PHE A 479      16.348 -18.596 -12.372  1.00  0.81           C  
ATOM   7222  CD1 PHE A 479      16.381 -19.401 -13.518  1.00  0.81           C  
ATOM   7223  CD2 PHE A 479      15.774 -19.112 -11.217  1.00  0.81           C  
ATOM   7224  CE1 PHE A 479      15.865 -20.685 -13.494  1.00  0.81           C  
ATOM   7225  CE2 PHE A 479      15.252 -20.392 -11.197  1.00  0.81           C  
ATOM   7226  CZ  PHE A 479      15.300 -21.173 -12.326  1.00  0.81           C  
ATOM   7227  H   PHE A 479      17.378 -14.649 -12.858  1.00  0.81           H  
ATOM   7228  HA  PHE A 479      15.519 -16.603 -13.956  1.00  0.81           H  
ATOM   7229 1HB  PHE A 479      17.804 -17.185 -12.999  1.00  0.81           H  
ATOM   7230 2HB  PHE A 479      17.140 -16.874 -11.407  1.00  0.81           H  
ATOM   7231  HD1 PHE A 479      16.815 -19.003 -14.436  1.00  0.81           H  
ATOM   7232  HD2 PHE A 479      15.726 -18.494 -10.322  1.00  0.81           H  
ATOM   7233  HE1 PHE A 479      15.896 -21.303 -14.390  1.00  0.81           H  
ATOM   7234  HE2 PHE A 479      14.800 -20.787 -10.285  1.00  0.81           H  
ATOM   7235  HZ  PHE A 479      14.890 -22.163 -12.287  1.00  0.81           H  
ATOM   7236  N   LEU A 480      13.597 -16.580 -12.300  1.00  0.92           N  
ATOM   7237  CA  LEU A 480      12.464 -16.421 -11.410  1.00  0.92           C  
ATOM   7238  C   LEU A 480      12.312 -17.636 -10.510  1.00  0.92           C  
ATOM   7239  O   LEU A 480      12.341 -18.776 -10.974  1.00  0.92           O  
ATOM   7240  CB  LEU A 480      11.170 -16.268 -12.212  1.00  0.92           C  
ATOM   7241  CG  LEU A 480      11.164 -15.173 -13.242  1.00  0.92           C  
ATOM   7242  CD1 LEU A 480       9.814 -15.171 -13.952  1.00  0.92           C  
ATOM   7243  CD2 LEU A 480      11.459 -13.863 -12.584  1.00  0.92           C  
ATOM   7244  H   LEU A 480      13.539 -17.186 -13.104  1.00  0.92           H  
ATOM   7245  HA  LEU A 480      12.619 -15.542 -10.789  1.00  0.92           H  
ATOM   7246 1HB  LEU A 480      10.984 -17.199 -12.730  1.00  0.92           H  
ATOM   7247 2HB  LEU A 480      10.348 -16.089 -11.519  1.00  0.92           H  
ATOM   7248  HG  LEU A 480      11.939 -15.380 -13.984  1.00  0.92           H  
ATOM   7249 1HD1 LEU A 480       9.795 -14.395 -14.714  1.00  0.92           H  
ATOM   7250 2HD1 LEU A 480       9.654 -16.145 -14.417  1.00  0.92           H  
ATOM   7251 3HD1 LEU A 480       9.026 -14.983 -13.229  1.00  0.92           H  
ATOM   7252 1HD2 LEU A 480      11.478 -13.075 -13.332  1.00  0.92           H  
ATOM   7253 2HD2 LEU A 480      10.697 -13.650 -11.842  1.00  0.92           H  
ATOM   7254 3HD2 LEU A 480      12.423 -13.925 -12.097  1.00  0.92           H  
ATOM   7255  N   THR A 481      12.085 -17.374  -9.237  1.00  1.13           N  
ATOM   7256  CA  THR A 481      11.837 -18.419  -8.257  1.00  1.13           C  
ATOM   7257  C   THR A 481      10.605 -18.114  -7.445  1.00  1.13           C  
ATOM   7258  O   THR A 481      10.423 -16.988  -6.984  1.00  1.13           O  
ATOM   7259  CB  THR A 481      13.039 -18.620  -7.319  1.00  1.13           C  
ATOM   7260  OG1 THR A 481      14.165 -19.045  -8.083  1.00  1.13           O  
ATOM   7261  CG2 THR A 481      12.709 -19.640  -6.243  1.00  1.13           C  
ATOM   7262  H   THR A 481      12.087 -16.412  -8.933  1.00  1.13           H  
ATOM   7263  HA  THR A 481      11.667 -19.358  -8.785  1.00  1.13           H  
ATOM   7264  HB  THR A 481      13.291 -17.676  -6.839  1.00  1.13           H  
ATOM   7265  HG1 THR A 481      13.899 -19.802  -8.632  1.00  1.13           H  
ATOM   7266 1HG2 THR A 481      13.571 -19.778  -5.593  1.00  1.13           H  
ATOM   7267 2HG2 THR A 481      11.871 -19.294  -5.647  1.00  1.13           H  
ATOM   7268 3HG2 THR A 481      12.446 -20.574  -6.719  1.00  1.13           H  
ATOM   7269  N   SER A 482       9.763 -19.115  -7.255  1.00  1.44           N  
ATOM   7270  CA  SER A 482       8.600 -18.931  -6.418  1.00  1.44           C  
ATOM   7271  C   SER A 482       8.273 -20.170  -5.615  1.00  1.44           C  
ATOM   7272  O   SER A 482       7.824 -21.181  -6.156  1.00  1.44           O  
ATOM   7273  CB  SER A 482       7.416 -18.569  -7.265  1.00  1.44           C  
ATOM   7274  OG  SER A 482       6.278 -18.466  -6.476  1.00  1.44           O  
ATOM   7275  H   SER A 482       9.949 -20.016  -7.673  1.00  1.44           H  
ATOM   7276  HA  SER A 482       8.799 -18.119  -5.718  1.00  1.44           H  
ATOM   7277 1HB  SER A 482       7.592 -17.626  -7.786  1.00  1.44           H  
ATOM   7278 2HB  SER A 482       7.260 -19.336  -8.019  1.00  1.44           H  
ATOM   7279  HG  SER A 482       5.538 -18.511  -7.101  1.00  1.44           H  
ATOM   7280  N   LEU A 483       8.511 -20.081  -4.316  1.00  1.86           N  
ATOM   7281  CA  LEU A 483       8.275 -21.185  -3.410  1.00  1.86           C  
ATOM   7282  C   LEU A 483       7.296 -20.706  -2.334  1.00  1.86           C  
ATOM   7283  O   LEU A 483       7.409 -19.581  -1.852  1.00  1.86           O  
ATOM   7284  CB  LEU A 483       9.618 -21.650  -2.810  1.00  1.86           C  
ATOM   7285  CG  LEU A 483      10.717 -22.130  -3.861  1.00  1.86           C  
ATOM   7286  CD1 LEU A 483      12.039 -22.416  -3.149  1.00  1.86           C  
ATOM   7287  CD2 LEU A 483      10.243 -23.375  -4.587  1.00  1.86           C  
ATOM   7288  H   LEU A 483       8.870 -19.211  -3.948  1.00  1.86           H  
ATOM   7289  HA  LEU A 483       7.821 -22.013  -3.954  1.00  1.86           H  
ATOM   7290 1HB  LEU A 483      10.044 -20.828  -2.238  1.00  1.86           H  
ATOM   7291 2HB  LEU A 483       9.425 -22.478  -2.129  1.00  1.86           H  
ATOM   7292  HG  LEU A 483      10.890 -21.341  -4.582  1.00  1.86           H  
ATOM   7293 1HD1 LEU A 483      12.789 -22.735  -3.881  1.00  1.86           H  
ATOM   7294 2HD1 LEU A 483      12.388 -21.518  -2.643  1.00  1.86           H  
ATOM   7295 3HD1 LEU A 483      11.895 -23.212  -2.418  1.00  1.86           H  
ATOM   7296 1HD2 LEU A 483      11.005 -23.689  -5.314  1.00  1.86           H  
ATOM   7297 2HD2 LEU A 483      10.079 -24.179  -3.868  1.00  1.86           H  
ATOM   7298 3HD2 LEU A 483       9.313 -23.164  -5.112  1.00  1.86           H  
ATOM   7299  N   GLY A 484       6.329 -21.545  -1.965  1.00  2.38           N  
ATOM   7300  CA  GLY A 484       5.347 -21.204  -0.922  1.00  2.38           C  
ATOM   7301  C   GLY A 484       4.154 -20.375  -1.438  1.00  2.38           C  
ATOM   7302  O   GLY A 484       3.214 -20.066  -0.698  1.00  2.38           O  
ATOM   7303  H   GLY A 484       6.280 -22.457  -2.402  1.00  2.38           H  
ATOM   7304 1HA  GLY A 484       4.975 -22.127  -0.474  1.00  2.38           H  
ATOM   7305 2HA  GLY A 484       5.849 -20.653  -0.128  1.00  2.38           H  
ATOM   7306  N   ALA A 485       4.157 -20.050  -2.726  1.00  2.94           N  
ATOM   7307  CA  ALA A 485       3.094 -19.238  -3.319  1.00  2.94           C  
ATOM   7308  C   ALA A 485       1.876 -20.095  -3.593  1.00  2.94           C  
ATOM   7309  O   ALA A 485       1.555 -20.396  -4.739  1.00  2.94           O  
ATOM   7310  CB  ALA A 485       3.568 -18.590  -4.605  1.00  2.94           C  
ATOM   7311  H   ALA A 485       4.938 -20.339  -3.296  1.00  2.94           H  
ATOM   7312  HA  ALA A 485       2.814 -18.461  -2.609  1.00  2.94           H  
ATOM   7313 1HB  ALA A 485       2.770 -17.984  -5.029  1.00  2.94           H  
ATOM   7314 2HB  ALA A 485       4.435 -17.962  -4.401  1.00  2.94           H  
ATOM   7315 3HB  ALA A 485       3.848 -19.360  -5.300  1.00  2.94           H  
ATOM   7316  N   SER A 486       1.166 -20.447  -2.531  1.00  3.50           N  
ATOM   7317  CA  SER A 486       0.053 -21.402  -2.560  1.00  3.50           C  
ATOM   7318  C   SER A 486      -1.232 -20.906  -3.239  1.00  3.50           C  
ATOM   7319  O   SER A 486      -2.324 -20.940  -2.672  1.00  3.50           O  
ATOM   7320  CB  SER A 486      -0.257 -21.786  -1.127  1.00  3.50           C  
ATOM   7321  OG  SER A 486      -0.577 -20.653  -0.364  1.00  3.50           O  
ATOM   7322  H   SER A 486       1.515 -20.110  -1.634  1.00  3.50           H  
ATOM   7323  HA  SER A 486       0.393 -22.292  -3.093  1.00  3.50           H  
ATOM   7324 1HB  SER A 486      -1.092 -22.464  -1.108  1.00  3.50           H  
ATOM   7325 2HB  SER A 486       0.601 -22.303  -0.689  1.00  3.50           H  
ATOM   7326  HG  SER A 486       0.245 -20.152  -0.282  1.00  3.50           H  
ATOM   7327  N   LYS A 487      -1.108 -20.523  -4.501  1.00  3.98           N  
ATOM   7328  CA  LYS A 487      -2.203 -20.004  -5.305  1.00  3.98           C  
ATOM   7329  C   LYS A 487      -3.044 -21.137  -5.899  1.00  3.98           C  
ATOM   7330  O   LYS A 487      -3.051 -21.366  -7.117  1.00  3.98           O  
ATOM   7331  CB  LYS A 487      -1.625 -19.121  -6.420  1.00  3.98           C  
ATOM   7332  CG  LYS A 487      -0.908 -17.856  -5.923  1.00  3.98           C  
ATOM   7333  CD  LYS A 487      -0.343 -17.034  -7.089  1.00  3.98           C  
ATOM   7334  CE  LYS A 487       0.398 -15.786  -6.599  1.00  3.98           C  
ATOM   7335  NZ  LYS A 487      -0.530 -14.799  -5.962  1.00  3.98           N  
ATOM   7336  H   LYS A 487      -0.180 -20.553  -4.894  1.00  3.98           H  
ATOM   7337  HA  LYS A 487      -2.847 -19.400  -4.666  1.00  3.98           H  
ATOM   7338 1HB  LYS A 487      -0.903 -19.698  -7.000  1.00  3.98           H  
ATOM   7339 2HB  LYS A 487      -2.422 -18.815  -7.096  1.00  3.98           H  
ATOM   7340 1HG  LYS A 487      -1.604 -17.242  -5.352  1.00  3.98           H  
ATOM   7341 2HG  LYS A 487      -0.085 -18.147  -5.267  1.00  3.98           H  
ATOM   7342 1HD  LYS A 487       0.354 -17.648  -7.662  1.00  3.98           H  
ATOM   7343 2HD  LYS A 487      -1.154 -16.728  -7.750  1.00  3.98           H  
ATOM   7344 1HE  LYS A 487       1.152 -16.082  -5.873  1.00  3.98           H  
ATOM   7345 2HE  LYS A 487       0.894 -15.309  -7.447  1.00  3.98           H  
ATOM   7346 1HZ  LYS A 487      -0.006 -13.990  -5.655  1.00  3.98           H  
ATOM   7347 2HZ  LYS A 487      -1.225 -14.510  -6.637  1.00  3.98           H  
ATOM   7348 3HZ  LYS A 487      -0.986 -15.224  -5.170  1.00  3.98           H  
ATOM   7349  N   HIS A 488      -3.761 -21.843  -5.032  1.00  4.39           N  
ATOM   7350  CA  HIS A 488      -4.558 -22.997  -5.461  1.00  4.39           C  
ATOM   7351  C   HIS A 488      -5.919 -23.147  -4.779  1.00  4.39           C  
ATOM   7352  O   HIS A 488      -6.318 -24.261  -4.439  1.00  4.39           O  
ATOM   7353  CB  HIS A 488      -3.767 -24.306  -5.328  1.00  4.39           C  
ATOM   7354  CG  HIS A 488      -3.177 -24.575  -3.981  1.00  4.39           C  
ATOM   7355  ND1 HIS A 488      -1.819 -24.474  -3.732  1.00  4.39           N  
ATOM   7356  CD2 HIS A 488      -3.750 -24.937  -2.811  1.00  4.39           C  
ATOM   7357  CE1 HIS A 488      -1.587 -24.781  -2.463  1.00  4.39           C  
ATOM   7358  NE2 HIS A 488      -2.741 -25.060  -1.885  1.00  4.39           N  
ATOM   7359  H   HIS A 488      -3.696 -21.583  -4.043  1.00  4.39           H  
ATOM   7360  HA  HIS A 488      -4.777 -22.882  -6.520  1.00  4.39           H  
ATOM   7361 1HB  HIS A 488      -4.422 -25.143  -5.579  1.00  4.39           H  
ATOM   7362 2HB  HIS A 488      -2.956 -24.307  -6.055  1.00  4.39           H  
ATOM   7363  HD2 HIS A 488      -4.814 -25.104  -2.637  1.00  4.39           H  
ATOM   7364  HE1 HIS A 488      -0.607 -24.798  -1.976  1.00  4.39           H  
ATOM   7365  HE2 HIS A 488      -2.868 -25.324  -0.917  1.00  4.39           H  
ATOM   7366  N   ASP A 489      -6.623 -22.035  -4.599  1.00  4.71           N  
ATOM   7367  CA  ASP A 489      -7.962 -22.049  -4.019  1.00  4.71           C  
ATOM   7368  C   ASP A 489      -9.009 -22.048  -5.137  1.00  4.71           C  
ATOM   7369  O   ASP A 489     -10.123 -22.529  -4.912  1.00  4.71           O  
ATOM   7370  OXT ASP A 489      -8.570 -22.160  -6.286  1.00  4.71           O  
ATOM   7371  CB  ASP A 489      -8.188 -20.835  -3.110  1.00  4.71           C  
ATOM   7372  CG  ASP A 489      -7.401 -20.886  -1.802  1.00  4.71           C  
ATOM   7373  OD1 ASP A 489      -7.223 -21.956  -1.271  1.00  4.71           O  
ATOM   7374  OD2 ASP A 489      -6.995 -19.848  -1.347  1.00  4.71           O  
ATOM   7375  H   ASP A 489      -6.218 -21.155  -4.889  1.00  4.71           H  
ATOM   7376  HA  ASP A 489      -8.083 -22.958  -3.428  1.00  4.71           H  
ATOM   7377 1HB  ASP A 489      -7.909 -19.927  -3.646  1.00  4.71           H  
ATOM   7378 2HB  ASP A 489      -9.249 -20.755  -2.870  1.00  4.71           H  
TER    7379
ENDMDL

REMARK ID 661815 MODEL 2 2025-03-15_00000378_1_19
PFRMAT TS
TARGET 2025-03-15_00000378_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.314   1.034   1.115  1.00  3.51           N  
ATOM      2  CA  MET A   1       0.136   1.028   0.976  1.00  3.51           C  
ATOM      3  C   MET A   1       0.725   2.364   1.396  1.00  3.51           C  
ATOM      4  O   MET A   1       0.475   3.393   0.768  1.00  3.51           O  
ATOM      5  CB  MET A   1       0.546   0.692  -0.458  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.158  -0.713  -0.924  1.00  3.51           C  
ATOM      7  SD  MET A   1       0.720  -1.092  -2.621  1.00  3.51           S  
ATOM      8  CE  MET A   1      -0.430  -0.186  -3.656  1.00  3.51           C  
ATOM      9 1H   MET A   1      -1.625   0.138   1.461  1.00  3.51           H  
ATOM     10 2H   MET A   1      -1.578   1.758   1.768  1.00  3.51           H  
ATOM     11 3H   MET A   1      -1.739   1.217   0.218  1.00  3.51           H  
ATOM     12  HA  MET A   1       0.544   0.266   1.640  1.00  3.51           H  
ATOM     13 1HB  MET A   1       0.095   1.408  -1.138  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.630   0.785  -0.551  1.00  3.51           H  
ATOM     15 1HG  MET A   1       0.590  -1.448  -0.248  1.00  3.51           H  
ATOM     16 2HG  MET A   1      -0.926  -0.817  -0.891  1.00  3.51           H  
ATOM     17 1HE  MET A   1      -0.176  -0.349  -4.706  1.00  3.51           H  
ATOM     18 2HE  MET A   1      -1.444  -0.539  -3.468  1.00  3.51           H  
ATOM     19 3HE  MET A   1      -0.369   0.876  -3.429  1.00  3.51           H  
ATOM     20  N   GLN A   2       1.468   2.358   2.494  1.00  3.20           N  
ATOM     21  CA  GLN A   2       2.114   3.573   2.988  1.00  3.20           C  
ATOM     22  C   GLN A   2       3.505   3.723   2.398  1.00  3.20           C  
ATOM     23  O   GLN A   2       4.280   2.766   2.383  1.00  3.20           O  
ATOM     24  CB  GLN A   2       2.219   3.570   4.516  1.00  3.20           C  
ATOM     25  CG  GLN A   2       2.850   4.843   5.087  1.00  3.20           C  
ATOM     26  CD  GLN A   2       2.902   4.862   6.600  1.00  3.20           C  
ATOM     27  OE1 GLN A   2       2.661   3.853   7.268  1.00  3.20           O  
ATOM     28  NE2 GLN A   2       3.223   6.026   7.156  1.00  3.20           N  
ATOM     29  H   GLN A   2       1.629   1.492   2.989  1.00  3.20           H  
ATOM     30  HA  GLN A   2       1.524   4.435   2.678  1.00  3.20           H  
ATOM     31 1HB  GLN A   2       1.228   3.459   4.952  1.00  3.20           H  
ATOM     32 2HB  GLN A   2       2.820   2.720   4.840  1.00  3.20           H  
ATOM     33 1HG  GLN A   2       3.874   4.921   4.723  1.00  3.20           H  
ATOM     34 2HG  GLN A   2       2.272   5.703   4.752  1.00  3.20           H  
ATOM     35 1HE2 GLN A   2       3.278   6.108   8.152  1.00  3.20           H  
ATOM     36 2HE2 GLN A   2       3.413   6.820   6.577  1.00  3.20           H  
ATOM     37  N   TYR A   3       3.832   4.922   1.931  1.00  2.82           N  
ATOM     38  CA  TYR A   3       5.165   5.168   1.401  1.00  2.82           C  
ATOM     39  C   TYR A   3       5.873   6.162   2.319  1.00  2.82           C  
ATOM     40  O   TYR A   3       5.585   7.359   2.312  1.00  2.82           O  
ATOM     41  CB  TYR A   3       5.067   5.659  -0.039  1.00  2.82           C  
ATOM     42  CG  TYR A   3       4.321   4.654  -0.893  1.00  2.82           C  
ATOM     43  CD1 TYR A   3       2.958   4.787  -1.016  1.00  2.82           C  
ATOM     44  CD2 TYR A   3       4.965   3.587  -1.500  1.00  2.82           C  
ATOM     45  CE1 TYR A   3       2.239   3.887  -1.739  1.00  2.82           C  
ATOM     46  CE2 TYR A   3       4.232   2.672  -2.237  1.00  2.82           C  
ATOM     47  CZ  TYR A   3       2.871   2.837  -2.346  1.00  2.82           C  
ATOM     48  OH  TYR A   3       2.121   1.967  -3.042  1.00  2.82           O  
ATOM     49  H   TYR A   3       3.152   5.668   1.945  1.00  2.82           H  
ATOM     50  HA  TYR A   3       5.736   4.240   1.413  1.00  2.82           H  
ATOM     51 1HB  TYR A   3       4.540   6.612  -0.080  1.00  2.82           H  
ATOM     52 2HB  TYR A   3       6.064   5.803  -0.463  1.00  2.82           H  
ATOM     53  HD1 TYR A   3       2.447   5.616  -0.528  1.00  2.82           H  
ATOM     54  HD2 TYR A   3       6.035   3.466  -1.391  1.00  2.82           H  
ATOM     55  HE1 TYR A   3       1.159   4.000  -1.828  1.00  2.82           H  
ATOM     56  HE2 TYR A   3       4.728   1.827  -2.718  1.00  2.82           H  
ATOM     57  HH  TYR A   3       1.223   2.309  -3.090  1.00  2.82           H  
ATOM     58  N   ASP A   4       6.756   5.640   3.160  1.00  2.39           N  
ATOM     59  CA  ASP A   4       7.422   6.420   4.200  1.00  2.39           C  
ATOM     60  C   ASP A   4       8.673   7.147   3.712  1.00  2.39           C  
ATOM     61  O   ASP A   4       9.727   6.541   3.524  1.00  2.39           O  
ATOM     62  CB  ASP A   4       7.743   5.513   5.394  1.00  2.39           C  
ATOM     63  CG  ASP A   4       8.410   6.213   6.607  1.00  2.39           C  
ATOM     64  OD1 ASP A   4       8.941   7.316   6.475  1.00  2.39           O  
ATOM     65  OD2 ASP A   4       8.403   5.615   7.659  1.00  2.39           O  
ATOM     66  H   ASP A   4       6.951   4.650   3.091  1.00  2.39           H  
ATOM     67  HA  ASP A   4       6.718   7.179   4.546  1.00  2.39           H  
ATOM     68 1HB  ASP A   4       6.817   5.041   5.739  1.00  2.39           H  
ATOM     69 2HB  ASP A   4       8.401   4.712   5.061  1.00  2.39           H  
ATOM     70  N   ILE A   5       8.548   8.461   3.541  1.00  1.94           N  
ATOM     71  CA  ILE A   5       9.612   9.335   3.041  1.00  1.94           C  
ATOM     72  C   ILE A   5      10.907   9.329   3.850  1.00  1.94           C  
ATOM     73  O   ILE A   5      11.939   9.774   3.350  1.00  1.94           O  
ATOM     74  CB  ILE A   5       9.134  10.790   2.899  1.00  1.94           C  
ATOM     75  CG1 ILE A   5      10.160  11.567   2.060  1.00  1.94           C  
ATOM     76  CG2 ILE A   5       8.939  11.433   4.265  1.00  1.94           C  
ATOM     77  CD1 ILE A   5       9.692  12.896   1.576  1.00  1.94           C  
ATOM     78  H   ILE A   5       7.645   8.870   3.742  1.00  1.94           H  
ATOM     79  HA  ILE A   5       9.865   8.986   2.040  1.00  1.94           H  
ATOM     80  HB  ILE A   5       8.188  10.804   2.356  1.00  1.94           H  
ATOM     81 1HG1 ILE A   5      11.053  11.727   2.664  1.00  1.94           H  
ATOM     82 2HG1 ILE A   5      10.434  10.975   1.217  1.00  1.94           H  
ATOM     83 1HG2 ILE A   5       8.593  12.458   4.138  1.00  1.94           H  
ATOM     84 2HG2 ILE A   5       8.198  10.867   4.828  1.00  1.94           H  
ATOM     85 3HG2 ILE A   5       9.881  11.439   4.809  1.00  1.94           H  
ATOM     86 1HD1 ILE A   5      10.488  13.351   1.004  1.00  1.94           H  
ATOM     87 2HD1 ILE A   5       8.814  12.768   0.944  1.00  1.94           H  
ATOM     88 3HD1 ILE A   5       9.441  13.529   2.423  1.00  1.94           H  
ATOM     89  N   SER A   6      10.867   8.914   5.121  1.00  1.54           N  
ATOM     90  CA  SER A   6      12.097   8.921   5.901  1.00  1.54           C  
ATOM     91  C   SER A   6      12.981   7.717   5.557  1.00  1.54           C  
ATOM     92  O   SER A   6      14.131   7.638   5.997  1.00  1.54           O  
ATOM     93  CB  SER A   6      11.815   8.994   7.395  1.00  1.54           C  
ATOM     94  OG  SER A   6      11.231   7.824   7.893  1.00  1.54           O  
ATOM     95  H   SER A   6      10.011   8.515   5.528  1.00  1.54           H  
ATOM     96  HA  SER A   6      12.654   9.820   5.638  1.00  1.54           H  
ATOM     97 1HB  SER A   6      12.745   9.187   7.924  1.00  1.54           H  
ATOM     98 2HB  SER A   6      11.151   9.834   7.587  1.00  1.54           H  
ATOM     99  HG  SER A   6      10.391   7.694   7.389  1.00  1.54           H  
ATOM    100  N   GLN A   7      12.443   6.774   4.781  1.00  1.21           N  
ATOM    101  CA  GLN A   7      13.201   5.604   4.391  1.00  1.21           C  
ATOM    102  C   GLN A   7      13.914   5.926   3.081  1.00  1.21           C  
ATOM    103  O   GLN A   7      13.414   6.733   2.301  1.00  1.21           O  
ATOM    104  CB  GLN A   7      12.271   4.404   4.192  1.00  1.21           C  
ATOM    105  CG  GLN A   7      11.472   4.029   5.421  1.00  1.21           C  
ATOM    106  CD  GLN A   7      12.339   3.648   6.587  1.00  1.21           C  
ATOM    107  OE1 GLN A   7      13.208   2.776   6.473  1.00  1.21           O  
ATOM    108  NE2 GLN A   7      12.109   4.284   7.729  1.00  1.21           N  
ATOM    109  H   GLN A   7      11.485   6.870   4.439  1.00  1.21           H  
ATOM    110  HA  GLN A   7      13.918   5.389   5.176  1.00  1.21           H  
ATOM    111 1HB  GLN A   7      11.554   4.643   3.403  1.00  1.21           H  
ATOM    112 2HB  GLN A   7      12.829   3.535   3.861  1.00  1.21           H  
ATOM    113 1HG  GLN A   7      10.878   4.897   5.714  1.00  1.21           H  
ATOM    114 2HG  GLN A   7      10.816   3.193   5.183  1.00  1.21           H  
ATOM    115 1HE2 GLN A   7      12.649   4.073   8.543  1.00  1.21           H  
ATOM    116 2HE2 GLN A   7      11.376   4.982   7.778  1.00  1.21           H  
ATOM    117  N   PRO A   8      15.076   5.329   2.808  1.00  0.96           N  
ATOM    118  CA  PRO A   8      15.803   5.465   1.564  1.00  0.96           C  
ATOM    119  C   PRO A   8      15.098   4.730   0.439  1.00  0.96           C  
ATOM    120  O   PRO A   8      14.358   3.770   0.675  1.00  0.96           O  
ATOM    121  CB  PRO A   8      17.162   4.841   1.896  1.00  0.96           C  
ATOM    122  CG  PRO A   8      16.871   3.849   3.009  1.00  0.96           C  
ATOM    123  CD  PRO A   8      15.752   4.485   3.821  1.00  0.96           C  
ATOM    124  HA  PRO A   8      15.908   6.530   1.320  1.00  0.96           H  
ATOM    125 1HB  PRO A   8      17.575   4.365   0.990  1.00  0.96           H  
ATOM    126 2HB  PRO A   8      17.870   5.631   2.187  1.00  0.96           H  
ATOM    127 1HG  PRO A   8      16.579   2.880   2.580  1.00  0.96           H  
ATOM    128 2HG  PRO A   8      17.780   3.670   3.604  1.00  0.96           H  
ATOM    129 1HD  PRO A   8      15.097   3.692   4.202  1.00  0.96           H  
ATOM    130 2HD  PRO A   8      16.166   5.109   4.631  1.00  0.96           H  
ATOM    131  N   VAL A   9      15.386   5.144  -0.786  1.00  0.79           N  
ATOM    132  CA  VAL A   9      14.862   4.464  -1.963  1.00  0.79           C  
ATOM    133  C   VAL A   9      16.049   3.939  -2.755  1.00  0.79           C  
ATOM    134  O   VAL A   9      17.198   4.296  -2.465  1.00  0.79           O  
ATOM    135  CB  VAL A   9      13.970   5.403  -2.817  1.00  0.79           C  
ATOM    136  CG1 VAL A   9      12.797   5.881  -1.989  1.00  0.79           C  
ATOM    137  CG2 VAL A   9      14.752   6.567  -3.337  1.00  0.79           C  
ATOM    138  H   VAL A   9      15.988   5.961  -0.891  1.00  0.79           H  
ATOM    139  HA  VAL A   9      14.252   3.622  -1.651  1.00  0.79           H  
ATOM    140  HB  VAL A   9      13.567   4.839  -3.654  1.00  0.79           H  
ATOM    141 1HG1 VAL A   9      12.155   6.516  -2.593  1.00  0.79           H  
ATOM    142 2HG1 VAL A   9      12.233   5.017  -1.637  1.00  0.79           H  
ATOM    143 3HG1 VAL A   9      13.160   6.450  -1.131  1.00  0.79           H  
ATOM    144 1HG2 VAL A   9      14.102   7.192  -3.932  1.00  0.79           H  
ATOM    145 2HG2 VAL A   9      15.147   7.144  -2.506  1.00  0.79           H  
ATOM    146 3HG2 VAL A   9      15.567   6.197  -3.953  1.00  0.79           H  
ATOM    147  N   ASP A  10      15.812   3.027  -3.684  1.00  0.68           N  
ATOM    148  CA  ASP A  10      16.947   2.494  -4.403  1.00  0.68           C  
ATOM    149  C   ASP A  10      17.389   3.475  -5.455  1.00  0.68           C  
ATOM    150  O   ASP A  10      18.589   3.736  -5.600  1.00  0.68           O  
ATOM    151  CB  ASP A  10      16.616   1.138  -5.005  1.00  0.68           C  
ATOM    152  CG  ASP A  10      16.403   0.078  -3.912  1.00  0.68           C  
ATOM    153  OD1 ASP A  10      16.720   0.328  -2.760  1.00  0.68           O  
ATOM    154  OD2 ASP A  10      15.920  -0.964  -4.232  1.00  0.68           O  
ATOM    155  H   ASP A  10      14.866   2.765  -3.949  1.00  0.68           H  
ATOM    156  HA  ASP A  10      17.771   2.353  -3.704  1.00  0.68           H  
ATOM    157 1HB  ASP A  10      15.706   1.219  -5.610  1.00  0.68           H  
ATOM    158 2HB  ASP A  10      17.422   0.819  -5.664  1.00  0.68           H  
ATOM    159  N   THR A  11      16.419   4.055  -6.153  1.00  0.61           N  
ATOM    160  CA  THR A  11      16.791   4.994  -7.184  1.00  0.61           C  
ATOM    161  C   THR A  11      15.753   6.066  -7.462  1.00  0.61           C  
ATOM    162  O   THR A  11      14.547   5.848  -7.305  1.00  0.61           O  
ATOM    163  CB  THR A  11      17.140   4.254  -8.497  1.00  0.61           C  
ATOM    164  OG1 THR A  11      17.644   5.195  -9.448  1.00  0.61           O  
ATOM    165  CG2 THR A  11      15.945   3.564  -9.065  1.00  0.61           C  
ATOM    166  H   THR A  11      15.446   3.810  -5.973  1.00  0.61           H  
ATOM    167  HA  THR A  11      17.677   5.490  -6.843  1.00  0.61           H  
ATOM    168  HB  THR A  11      17.919   3.519  -8.291  1.00  0.61           H  
ATOM    169  HG1 THR A  11      18.297   5.778  -8.995  1.00  0.61           H  
ATOM    170 1HG2 THR A  11      16.217   3.049  -9.986  1.00  0.61           H  
ATOM    171 2HG2 THR A  11      15.585   2.839  -8.338  1.00  0.61           H  
ATOM    172 3HG2 THR A  11      15.176   4.305  -9.274  1.00  0.61           H  
ATOM    173  N   ILE A  12      16.245   7.230  -7.886  1.00  0.58           N  
ATOM    174  CA  ILE A  12      15.373   8.321  -8.326  1.00  0.58           C  
ATOM    175  C   ILE A  12      15.754   8.805  -9.714  1.00  0.58           C  
ATOM    176  O   ILE A  12      16.910   9.168  -9.950  1.00  0.58           O  
ATOM    177  CB  ILE A  12      15.361   9.524  -7.358  1.00  0.58           C  
ATOM    178  CG1 ILE A  12      14.891   9.094  -6.018  1.00  0.58           C  
ATOM    179  CG2 ILE A  12      14.363  10.607  -7.895  1.00  0.58           C  
ATOM    180  CD1 ILE A  12      15.112  10.105  -4.945  1.00  0.58           C  
ATOM    181  H   ILE A  12      17.261   7.310  -7.944  1.00  0.58           H  
ATOM    182  HA  ILE A  12      14.366   7.940  -8.373  1.00  0.58           H  
ATOM    183  HB  ILE A  12      16.358   9.930  -7.255  1.00  0.58           H  
ATOM    184 1HG1 ILE A  12      13.839   8.896  -6.077  1.00  0.58           H  
ATOM    185 2HG1 ILE A  12      15.375   8.195  -5.761  1.00  0.58           H  
ATOM    186 1HG2 ILE A  12      14.332  11.449  -7.206  1.00  0.58           H  
ATOM    187 2HG2 ILE A  12      14.675  10.959  -8.872  1.00  0.58           H  
ATOM    188 3HG2 ILE A  12      13.365  10.173  -7.974  1.00  0.58           H  
ATOM    189 1HD1 ILE A  12      14.746   9.707  -4.014  1.00  0.58           H  
ATOM    190 2HD1 ILE A  12      16.177  10.320  -4.844  1.00  0.58           H  
ATOM    191 3HD1 ILE A  12      14.582  11.030  -5.182  1.00  0.58           H  
ATOM    192  N   ILE A  13      14.765   8.858 -10.595  1.00  0.57           N  
ATOM    193  CA  ILE A  13      14.935   9.338 -11.956  1.00  0.57           C  
ATOM    194  C   ILE A  13      14.474  10.786 -11.928  1.00  0.57           C  
ATOM    195  O   ILE A  13      13.342  11.046 -11.537  1.00  0.57           O  
ATOM    196  CB  ILE A  13      14.037   8.524 -12.913  1.00  0.57           C  
ATOM    197  CG1 ILE A  13      14.383   7.027 -12.821  1.00  0.57           C  
ATOM    198  CG2 ILE A  13      14.218   9.013 -14.366  1.00  0.57           C  
ATOM    199  CD1 ILE A  13      13.366   6.123 -13.507  1.00  0.57           C  
ATOM    200  H   ILE A  13      13.848   8.531 -10.295  1.00  0.57           H  
ATOM    201  HA  ILE A  13      15.976   9.299 -12.250  1.00  0.57           H  
ATOM    202  HB  ILE A  13      13.003   8.644 -12.622  1.00  0.57           H  
ATOM    203 1HG1 ILE A  13      15.360   6.865 -13.267  1.00  0.57           H  
ATOM    204 2HG1 ILE A  13      14.431   6.740 -11.768  1.00  0.57           H  
ATOM    205 1HG2 ILE A  13      13.575   8.438 -15.033  1.00  0.57           H  
ATOM    206 2HG2 ILE A  13      13.953  10.069 -14.427  1.00  0.57           H  
ATOM    207 3HG2 ILE A  13      15.260   8.881 -14.663  1.00  0.57           H  
ATOM    208 1HD1 ILE A  13      13.667   5.081 -13.395  1.00  0.57           H  
ATOM    209 2HD1 ILE A  13      12.389   6.263 -13.048  1.00  0.57           H  
ATOM    210 3HD1 ILE A  13      13.307   6.370 -14.563  1.00  0.57           H  
ATOM    211  N   TYR A  14      15.339  11.734 -12.271  1.00  0.57           N  
ATOM    212  CA  TYR A  14      14.973  13.147 -12.152  1.00  0.57           C  
ATOM    213  C   TYR A  14      14.611  13.870 -13.434  1.00  0.57           C  
ATOM    214  O   TYR A  14      15.320  13.786 -14.442  1.00  0.57           O  
ATOM    215  CB  TYR A  14      16.105  13.933 -11.499  1.00  0.57           C  
ATOM    216  CG  TYR A  14      16.302  13.648 -10.047  1.00  0.57           C  
ATOM    217  CD1 TYR A  14      17.120  12.621  -9.630  1.00  0.57           C  
ATOM    218  CD2 TYR A  14      15.661  14.445  -9.120  1.00  0.57           C  
ATOM    219  CE1 TYR A  14      17.290  12.408  -8.284  1.00  0.57           C  
ATOM    220  CE2 TYR A  14      15.827  14.230  -7.778  1.00  0.57           C  
ATOM    221  CZ  TYR A  14      16.642  13.219  -7.351  1.00  0.57           C  
ATOM    222  OH  TYR A  14      16.821  13.009  -6.005  1.00  0.57           O  
ATOM    223  H   TYR A  14      16.266  11.469 -12.582  1.00  0.57           H  
ATOM    224  HA  TYR A  14      14.104  13.211 -11.502  1.00  0.57           H  
ATOM    225 1HB  TYR A  14      17.039  13.714 -12.016  1.00  0.57           H  
ATOM    226 2HB  TYR A  14      15.910  14.998 -11.611  1.00  0.57           H  
ATOM    227  HD1 TYR A  14      17.629  11.983 -10.359  1.00  0.57           H  
ATOM    228  HD2 TYR A  14      15.017  15.256  -9.461  1.00  0.57           H  
ATOM    229  HE1 TYR A  14      17.922  11.611  -7.955  1.00  0.57           H  
ATOM    230  HE2 TYR A  14      15.312  14.868  -7.065  1.00  0.57           H  
ATOM    231  HH  TYR A  14      17.488  12.322  -5.868  1.00  0.57           H  
ATOM    232  N   GLN A  15      13.569  14.696 -13.310  1.00  0.57           N  
ATOM    233  CA  GLN A  15      13.038  15.622 -14.308  1.00  0.57           C  
ATOM    234  C   GLN A  15      12.751  14.999 -15.664  1.00  0.57           C  
ATOM    235  O   GLN A  15      13.149  15.540 -16.696  1.00  0.57           O  
ATOM    236  CB  GLN A  15      14.001  16.796 -14.455  1.00  0.57           C  
ATOM    237  CG  GLN A  15      14.144  17.573 -13.153  1.00  0.57           C  
ATOM    238  CD  GLN A  15      12.893  18.347 -12.776  1.00  0.57           C  
ATOM    239  OE1 GLN A  15      12.575  19.389 -13.367  1.00  0.57           O  
ATOM    240  NE2 GLN A  15      12.160  17.824 -11.796  1.00  0.57           N  
ATOM    241  H   GLN A  15      13.081  14.691 -12.410  1.00  0.57           H  
ATOM    242  HA  GLN A  15      12.092  16.004 -13.921  1.00  0.57           H  
ATOM    243 1HB  GLN A  15      14.987  16.435 -14.759  1.00  0.57           H  
ATOM    244 2HB  GLN A  15      13.645  17.474 -15.230  1.00  0.57           H  
ATOM    245 1HG  GLN A  15      14.346  16.865 -12.345  1.00  0.57           H  
ATOM    246 2HG  GLN A  15      14.969  18.276 -13.250  1.00  0.57           H  
ATOM    247 1HE2 GLN A  15      11.321  18.269 -11.499  1.00  0.57           H  
ATOM    248 2HE2 GLN A  15      12.436  16.930 -11.350  1.00  0.57           H  
ATOM    249  N   ALA A  16      12.039  13.880 -15.649  1.00  0.58           N  
ATOM    250  CA  ALA A  16      11.681  13.162 -16.860  1.00  0.58           C  
ATOM    251  C   ALA A  16      10.287  13.568 -17.295  1.00  0.58           C  
ATOM    252  O   ALA A  16       9.460  13.951 -16.467  1.00  0.58           O  
ATOM    253  CB  ALA A  16      11.746  11.659 -16.628  1.00  0.58           C  
ATOM    254  H   ALA A  16      11.702  13.532 -14.754  1.00  0.58           H  
ATOM    255  HA  ALA A  16      12.385  13.433 -17.651  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      11.486  11.157 -17.557  1.00  0.58           H  
ATOM    257 2HB  ALA A  16      12.745  11.375 -16.331  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      11.041  11.379 -15.846  1.00  0.58           H  
ATOM    259  N   LYS A  17       9.993  13.451 -18.581  1.00  0.59           N  
ATOM    260  CA  LYS A  17       8.645  13.715 -19.066  1.00  0.59           C  
ATOM    261  C   LYS A  17       7.907  12.399 -19.011  1.00  0.59           C  
ATOM    262  O   LYS A  17       8.137  11.513 -19.832  1.00  0.59           O  
ATOM    263  CB  LYS A  17       8.697  14.275 -20.482  1.00  0.59           C  
ATOM    264  CG  LYS A  17       9.388  15.603 -20.569  1.00  0.59           C  
ATOM    265  CD  LYS A  17       9.465  16.112 -21.992  1.00  0.59           C  
ATOM    266  CE  LYS A  17      10.463  15.298 -22.791  1.00  0.59           C  
ATOM    267  NZ  LYS A  17      10.681  15.846 -24.167  1.00  0.59           N  
ATOM    268  H   LYS A  17      10.714  13.167 -19.239  1.00  0.59           H  
ATOM    269  HA  LYS A  17       8.144  14.424 -18.407  1.00  0.59           H  
ATOM    270 1HB  LYS A  17       9.223  13.591 -21.135  1.00  0.59           H  
ATOM    271 2HB  LYS A  17       7.687  14.390 -20.867  1.00  0.59           H  
ATOM    272 1HG  LYS A  17       8.821  16.301 -19.973  1.00  0.59           H  
ATOM    273 2HG  LYS A  17      10.397  15.520 -20.156  1.00  0.59           H  
ATOM    274 1HD  LYS A  17       8.484  16.035 -22.461  1.00  0.59           H  
ATOM    275 2HD  LYS A  17       9.772  17.156 -21.993  1.00  0.59           H  
ATOM    276 1HE  LYS A  17      11.410  15.277 -22.261  1.00  0.59           H  
ATOM    277 2HE  LYS A  17      10.090  14.294 -22.862  1.00  0.59           H  
ATOM    278 1HZ  LYS A  17      11.345  15.258 -24.662  1.00  0.59           H  
ATOM    279 2HZ  LYS A  17       9.807  15.857 -24.668  1.00  0.59           H  
ATOM    280 3HZ  LYS A  17      11.046  16.782 -24.104  1.00  0.59           H  
ATOM    281  N   VAL A  18       7.069  12.235 -18.007  1.00  0.61           N  
ATOM    282  CA  VAL A  18       6.467  10.943 -17.773  1.00  0.61           C  
ATOM    283  C   VAL A  18       5.142  10.747 -18.475  1.00  0.61           C  
ATOM    284  O   VAL A  18       4.207  11.534 -18.310  1.00  0.61           O  
ATOM    285  CB  VAL A  18       6.292  10.733 -16.263  1.00  0.61           C  
ATOM    286  CG1 VAL A  18       5.620   9.437 -15.993  1.00  0.61           C  
ATOM    287  CG2 VAL A  18       7.658  10.762 -15.602  1.00  0.61           C  
ATOM    288  H   VAL A  18       6.871  13.004 -17.369  1.00  0.61           H  
ATOM    289  HA  VAL A  18       7.155  10.182 -18.135  1.00  0.61           H  
ATOM    290  HB  VAL A  18       5.671  11.520 -15.863  1.00  0.61           H  
ATOM    291 1HG1 VAL A  18       5.505   9.304 -14.920  1.00  0.61           H  
ATOM    292 2HG1 VAL A  18       4.640   9.411 -16.468  1.00  0.61           H  
ATOM    293 3HG1 VAL A  18       6.241   8.664 -16.397  1.00  0.61           H  
ATOM    294 1HG2 VAL A  18       7.551  10.605 -14.543  1.00  0.61           H  
ATOM    295 2HG2 VAL A  18       8.254   9.994 -15.996  1.00  0.61           H  
ATOM    296 3HG2 VAL A  18       8.138  11.724 -15.787  1.00  0.61           H  
ATOM    297  N   PHE A  19       5.083   9.680 -19.258  1.00  0.63           N  
ATOM    298  CA  PHE A  19       3.913   9.271 -20.015  1.00  0.63           C  
ATOM    299  C   PHE A  19       3.373   8.018 -19.380  1.00  0.63           C  
ATOM    300  O   PHE A  19       4.067   7.011 -19.338  1.00  0.63           O  
ATOM    301  CB  PHE A  19       4.296   8.889 -21.431  1.00  0.63           C  
ATOM    302  CG  PHE A  19       4.798   9.953 -22.311  1.00  0.63           C  
ATOM    303  CD1 PHE A  19       6.114  10.345 -22.268  1.00  0.63           C  
ATOM    304  CD2 PHE A  19       3.969  10.525 -23.234  1.00  0.63           C  
ATOM    305  CE1 PHE A  19       6.569  11.308 -23.126  1.00  0.63           C  
ATOM    306  CE2 PHE A  19       4.422  11.471 -24.108  1.00  0.63           C  
ATOM    307  CZ  PHE A  19       5.733  11.868 -24.056  1.00  0.63           C  
ATOM    308  H   PHE A  19       5.926   9.111 -19.335  1.00  0.63           H  
ATOM    309  HA  PHE A  19       3.156  10.057 -19.998  1.00  0.63           H  
ATOM    310 1HB  PHE A  19       5.074   8.130 -21.364  1.00  0.63           H  
ATOM    311 2HB  PHE A  19       3.434   8.425 -21.916  1.00  0.63           H  
ATOM    312  HD1 PHE A  19       6.793   9.891 -21.532  1.00  0.63           H  
ATOM    313  HD2 PHE A  19       2.948  10.209 -23.260  1.00  0.63           H  
ATOM    314  HE1 PHE A  19       7.580  11.626 -23.063  1.00  0.63           H  
ATOM    315  HE2 PHE A  19       3.744  11.911 -24.834  1.00  0.63           H  
ATOM    316  HZ  PHE A  19       6.105  12.630 -24.738  1.00  0.63           H  
ATOM    317  N   ASP A  20       2.165   8.056 -18.867  1.00  0.66           N  
ATOM    318  CA  ASP A  20       1.639   6.862 -18.230  1.00  0.66           C  
ATOM    319  C   ASP A  20       0.994   5.929 -19.248  1.00  0.66           C  
ATOM    320  O   ASP A  20       0.813   6.284 -20.413  1.00  0.66           O  
ATOM    321  CB  ASP A  20       0.634   7.280 -17.167  1.00  0.66           C  
ATOM    322  CG  ASP A  20      -0.607   7.944 -17.763  1.00  0.66           C  
ATOM    323  OD1 ASP A  20      -0.850   7.770 -18.968  1.00  0.66           O  
ATOM    324  OD2 ASP A  20      -1.313   8.594 -17.022  1.00  0.66           O  
ATOM    325  H   ASP A  20       1.619   8.906 -18.915  1.00  0.66           H  
ATOM    326  HA  ASP A  20       2.461   6.332 -17.746  1.00  0.66           H  
ATOM    327 1HB  ASP A  20       0.332   6.427 -16.580  1.00  0.66           H  
ATOM    328 2HB  ASP A  20       1.110   7.985 -16.480  1.00  0.66           H  
ATOM    329  N   GLY A  21       0.499   4.794 -18.786  1.00  0.69           N  
ATOM    330  CA  GLY A  21      -0.103   3.816 -19.678  1.00  0.69           C  
ATOM    331  C   GLY A  21      -1.578   4.088 -19.884  1.00  0.69           C  
ATOM    332  O   GLY A  21      -2.317   3.232 -20.360  1.00  0.69           O  
ATOM    333  H   GLY A  21       0.595   4.566 -17.813  1.00  0.69           H  
ATOM    334 1HA  GLY A  21       0.413   3.840 -20.639  1.00  0.69           H  
ATOM    335 2HA  GLY A  21       0.036   2.818 -19.276  1.00  0.69           H  
ATOM    336  N   LEU A  22      -2.034   5.250 -19.457  1.00  0.72           N  
ATOM    337  CA  LEU A  22      -3.426   5.587 -19.555  1.00  0.72           C  
ATOM    338  C   LEU A  22      -3.612   6.480 -20.767  1.00  0.72           C  
ATOM    339  O   LEU A  22      -4.737   6.811 -21.141  1.00  0.72           O  
ATOM    340  CB  LEU A  22      -3.853   6.273 -18.270  1.00  0.72           C  
ATOM    341  CG  LEU A  22      -3.622   5.436 -17.015  1.00  0.72           C  
ATOM    342  CD1 LEU A  22      -4.011   6.235 -15.802  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      -4.403   4.142 -17.113  1.00  0.72           C  
ATOM    344  H   LEU A  22      -1.403   5.970 -19.104  1.00  0.72           H  
ATOM    345  HA  LEU A  22      -4.013   4.680 -19.691  1.00  0.72           H  
ATOM    346 1HB  LEU A  22      -3.289   7.189 -18.169  1.00  0.72           H  
ATOM    347 2HB  LEU A  22      -4.909   6.522 -18.333  1.00  0.72           H  
ATOM    348  HG  LEU A  22      -2.566   5.209 -16.933  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22      -3.824   5.648 -14.904  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22      -3.411   7.152 -15.771  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22      -5.067   6.492 -15.856  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      -4.226   3.541 -16.222  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      -5.467   4.363 -17.195  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      -4.079   3.586 -17.995  1.00  0.72           H  
ATOM    355  N   GLY A  23      -2.494   6.838 -21.410  1.00  0.74           N  
ATOM    356  CA  GLY A  23      -2.540   7.687 -22.588  1.00  0.74           C  
ATOM    357  C   GLY A  23      -2.644   9.167 -22.255  1.00  0.74           C  
ATOM    358  O   GLY A  23      -3.071   9.966 -23.093  1.00  0.74           O  
ATOM    359  H   GLY A  23      -1.575   6.551 -21.054  1.00  0.74           H  
ATOM    360 1HA  GLY A  23      -1.641   7.518 -23.170  1.00  0.74           H  
ATOM    361 2HA  GLY A  23      -3.380   7.393 -23.214  1.00  0.74           H  
ATOM    362  N   ASN A  24      -2.265   9.553 -21.040  1.00  0.76           N  
ATOM    363  CA  ASN A  24      -2.367  10.957 -20.671  1.00  0.76           C  
ATOM    364  C   ASN A  24      -1.200  11.780 -21.191  1.00  0.76           C  
ATOM    365  O   ASN A  24      -0.121  11.261 -21.480  1.00  0.76           O  
ATOM    366  CB  ASN A  24      -2.497  11.100 -19.175  1.00  0.76           C  
ATOM    367  CG  ASN A  24      -3.855  10.671 -18.665  1.00  0.76           C  
ATOM    368  OD1 ASN A  24      -4.896  11.098 -19.191  1.00  0.76           O  
ATOM    369  ND2 ASN A  24      -3.864   9.838 -17.669  1.00  0.76           N  
ATOM    370  H   ASN A  24      -1.892   8.873 -20.357  1.00  0.76           H  
ATOM    371  HA  ASN A  24      -3.270  11.363 -21.126  1.00  0.76           H  
ATOM    372 1HB  ASN A  24      -1.734  10.494 -18.691  1.00  0.76           H  
ATOM    373 2HB  ASN A  24      -2.317  12.136 -18.889  1.00  0.76           H  
ATOM    374 1HD2 ASN A  24      -4.726   9.513 -17.290  1.00  0.76           H  
ATOM    375 2HD2 ASN A  24      -2.977   9.492 -17.296  1.00  0.76           H  
ATOM    376  N   ALA A  25      -1.411  13.085 -21.302  1.00  0.76           N  
ATOM    377  CA  ALA A  25      -0.352  13.972 -21.747  1.00  0.76           C  
ATOM    378  C   ALA A  25       0.819  13.856 -20.781  1.00  0.76           C  
ATOM    379  O   ALA A  25       0.588  13.676 -19.586  1.00  0.76           O  
ATOM    380  CB  ALA A  25      -0.858  15.402 -21.803  1.00  0.76           C  
ATOM    381  H   ALA A  25      -2.319  13.462 -21.069  1.00  0.76           H  
ATOM    382  HA  ALA A  25      -0.044  13.648 -22.737  1.00  0.76           H  
ATOM    383 1HB  ALA A  25      -0.074  16.073 -22.139  1.00  0.76           H  
ATOM    384 2HB  ALA A  25      -1.700  15.461 -22.492  1.00  0.76           H  
ATOM    385 3HB  ALA A  25      -1.181  15.706 -20.809  1.00  0.76           H  
ATOM    386  N   PRO A  26       2.071  13.980 -21.248  1.00  0.75           N  
ATOM    387  CA  PRO A  26       3.254  13.867 -20.429  1.00  0.75           C  
ATOM    388  C   PRO A  26       3.368  14.962 -19.391  1.00  0.75           C  
ATOM    389  O   PRO A  26       3.049  16.125 -19.656  1.00  0.75           O  
ATOM    390  CB  PRO A  26       4.379  13.972 -21.450  1.00  0.75           C  
ATOM    391  CG  PRO A  26       3.773  14.694 -22.639  1.00  0.75           C  
ATOM    392  CD  PRO A  26       2.334  14.245 -22.671  1.00  0.75           C  
ATOM    393  HA  PRO A  26       3.245  12.881 -19.958  1.00  0.75           H  
ATOM    394 1HB  PRO A  26       5.219  14.522 -21.005  1.00  0.75           H  
ATOM    395 2HB  PRO A  26       4.743  12.980 -21.662  1.00  0.75           H  
ATOM    396 1HG  PRO A  26       3.867  15.781 -22.499  1.00  0.75           H  
ATOM    397 2HG  PRO A  26       4.321  14.451 -23.558  1.00  0.75           H  
ATOM    398 1HD  PRO A  26       1.727  15.060 -23.063  1.00  0.75           H  
ATOM    399 2HD  PRO A  26       2.227  13.321 -23.257  1.00  0.75           H  
ATOM    400  N   VAL A  27       3.896  14.582 -18.233  1.00  0.73           N  
ATOM    401  CA  VAL A  27       4.120  15.502 -17.122  1.00  0.73           C  
ATOM    402  C   VAL A  27       5.556  15.441 -16.604  1.00  0.73           C  
ATOM    403  O   VAL A  27       6.107  14.357 -16.415  1.00  0.73           O  
ATOM    404  CB  VAL A  27       3.124  15.194 -15.984  1.00  0.73           C  
ATOM    405  CG1 VAL A  27       3.390  16.103 -14.788  1.00  0.73           C  
ATOM    406  CG2 VAL A  27       1.691  15.386 -16.483  1.00  0.73           C  
ATOM    407  H   VAL A  27       4.111  13.588 -18.117  1.00  0.73           H  
ATOM    408  HA  VAL A  27       3.928  16.516 -17.475  1.00  0.73           H  
ATOM    409  HB  VAL A  27       3.247  14.174 -15.673  1.00  0.73           H  
ATOM    410 1HG1 VAL A  27       2.685  15.869 -13.992  1.00  0.73           H  
ATOM    411 2HG1 VAL A  27       4.403  15.949 -14.420  1.00  0.73           H  
ATOM    412 3HG1 VAL A  27       3.268  17.142 -15.086  1.00  0.73           H  
ATOM    413 1HG2 VAL A  27       0.995  15.160 -15.679  1.00  0.73           H  
ATOM    414 2HG2 VAL A  27       1.554  16.419 -16.805  1.00  0.73           H  
ATOM    415 3HG2 VAL A  27       1.493  14.719 -17.322  1.00  0.73           H  
ATOM    416  N   HIS A  28       6.180  16.596 -16.388  1.00  0.70           N  
ATOM    417  CA  HIS A  28       7.544  16.588 -15.867  1.00  0.70           C  
ATOM    418  C   HIS A  28       7.552  16.217 -14.390  1.00  0.70           C  
ATOM    419  O   HIS A  28       6.859  16.843 -13.585  1.00  0.70           O  
ATOM    420  CB  HIS A  28       8.215  17.952 -16.014  1.00  0.70           C  
ATOM    421  CG  HIS A  28       8.491  18.390 -17.409  1.00  0.70           C  
ATOM    422  ND1 HIS A  28       7.540  18.999 -18.202  1.00  0.70           N  
ATOM    423  CD2 HIS A  28       9.627  18.350 -18.143  1.00  0.70           C  
ATOM    424  CE1 HIS A  28       8.079  19.307 -19.370  1.00  0.70           C  
ATOM    425  NE2 HIS A  28       9.343  18.930 -19.358  1.00  0.70           N  
ATOM    426  H   HIS A  28       5.707  17.470 -16.567  1.00  0.70           H  
ATOM    427  HA  HIS A  28       8.135  15.864 -16.406  1.00  0.70           H  
ATOM    428 1HB  HIS A  28       7.592  18.709 -15.538  1.00  0.70           H  
ATOM    429 2HB  HIS A  28       9.166  17.935 -15.477  1.00  0.70           H  
ATOM    430  HD2 HIS A  28      10.589  17.941 -17.825  1.00  0.70           H  
ATOM    431  HE1 HIS A  28       7.567  19.796 -20.199  1.00  0.70           H  
ATOM    432  HE2 HIS A  28       9.999  19.045 -20.115  1.00  0.70           H  
ATOM    433  N   MET A  29       8.344  15.214 -14.032  1.00  0.67           N  
ATOM    434  CA  MET A  29       8.414  14.784 -12.638  1.00  0.67           C  
ATOM    435  C   MET A  29       9.609  13.892 -12.360  1.00  0.67           C  
ATOM    436  O   MET A  29      10.270  13.393 -13.280  1.00  0.67           O  
ATOM    437  CB  MET A  29       7.164  14.016 -12.236  1.00  0.67           C  
ATOM    438  CG  MET A  29       7.025  12.750 -12.950  1.00  0.67           C  
ATOM    439  SD  MET A  29       5.541  11.863 -12.574  1.00  0.67           S  
ATOM    440  CE  MET A  29       4.384  12.887 -13.391  1.00  0.67           C  
ATOM    441  H   MET A  29       8.876  14.727 -14.756  1.00  0.67           H  
ATOM    442  HA  MET A  29       8.511  15.666 -12.007  1.00  0.67           H  
ATOM    443 1HB  MET A  29       7.216  13.785 -11.190  1.00  0.67           H  
ATOM    444 2HB  MET A  29       6.273  14.618 -12.406  1.00  0.67           H  
ATOM    445 1HG  MET A  29       7.028  12.978 -14.012  1.00  0.67           H  
ATOM    446 2HG  MET A  29       7.881  12.115 -12.720  1.00  0.67           H  
ATOM    447 1HE  MET A  29       3.382  12.477 -13.276  1.00  0.67           H  
ATOM    448 2HE  MET A  29       4.422  13.888 -12.961  1.00  0.67           H  
ATOM    449 3HE  MET A  29       4.640  12.939 -14.440  1.00  0.67           H  
ATOM    450  N   ASP A  30       9.873  13.671 -11.083  1.00  0.66           N  
ATOM    451  CA  ASP A  30      10.895  12.736 -10.706  1.00  0.66           C  
ATOM    452  C   ASP A  30      10.166  11.422 -10.376  1.00  0.66           C  
ATOM    453  O   ASP A  30       8.982  11.451 -10.004  1.00  0.66           O  
ATOM    454  CB  ASP A  30      11.643  13.276  -9.490  1.00  0.66           C  
ATOM    455  CG  ASP A  30      12.274  14.662  -9.705  1.00  0.66           C  
ATOM    456  OD1 ASP A  30      12.451  15.089 -10.839  1.00  0.66           O  
ATOM    457  OD2 ASP A  30      12.546  15.309  -8.721  1.00  0.66           O  
ATOM    458  H   ASP A  30       9.354  14.123 -10.334  1.00  0.66           H  
ATOM    459  HA  ASP A  30      11.572  12.581 -11.540  1.00  0.66           H  
ATOM    460 1HB  ASP A  30      10.979  13.335  -8.673  1.00  0.66           H  
ATOM    461 2HB  ASP A  30      12.432  12.573  -9.218  1.00  0.66           H  
ATOM    462  N   VAL A  31      10.851  10.284 -10.511  1.00  0.65           N  
ATOM    463  CA  VAL A  31      10.254   8.993 -10.144  1.00  0.65           C  
ATOM    464  C   VAL A  31      11.134   8.211  -9.171  1.00  0.65           C  
ATOM    465  O   VAL A  31      12.305   7.967  -9.462  1.00  0.65           O  
ATOM    466  CB  VAL A  31      10.010   8.142 -11.416  1.00  0.65           C  
ATOM    467  CG1 VAL A  31       9.399   6.774 -11.047  1.00  0.65           C  
ATOM    468  CG2 VAL A  31       9.134   8.942 -12.396  1.00  0.65           C  
ATOM    469  H   VAL A  31      11.805  10.336 -10.860  1.00  0.65           H  
ATOM    470  HA  VAL A  31       9.297   9.178  -9.658  1.00  0.65           H  
ATOM    471  HB  VAL A  31      10.954   7.924 -11.891  1.00  0.65           H  
ATOM    472 1HG1 VAL A  31       9.254   6.181 -11.950  1.00  0.65           H  
ATOM    473 2HG1 VAL A  31      10.073   6.244 -10.374  1.00  0.65           H  
ATOM    474 3HG1 VAL A  31       8.454   6.916 -10.557  1.00  0.65           H  
ATOM    475 1HG2 VAL A  31       8.959   8.366 -13.260  1.00  0.65           H  
ATOM    476 2HG2 VAL A  31       8.205   9.181 -11.954  1.00  0.65           H  
ATOM    477 3HG2 VAL A  31       9.634   9.868 -12.674  1.00  0.65           H  
ATOM    478  N   ALA A  32      10.586   7.828  -8.008  1.00  0.66           N  
ATOM    479  CA  ALA A  32      11.365   7.069  -7.022  1.00  0.66           C  
ATOM    480  C   ALA A  32      10.919   5.632  -6.992  1.00  0.66           C  
ATOM    481  O   ALA A  32       9.715   5.346  -6.968  1.00  0.66           O  
ATOM    482  CB  ALA A  32      11.249   7.634  -5.624  1.00  0.66           C  
ATOM    483  H   ALA A  32       9.611   8.056  -7.815  1.00  0.66           H  
ATOM    484  HA  ALA A  32      12.409   7.091  -7.321  1.00  0.66           H  
ATOM    485 1HB  ALA A  32      11.851   7.029  -4.955  1.00  0.66           H  
ATOM    486 2HB  ALA A  32      11.607   8.648  -5.595  1.00  0.66           H  
ATOM    487 3HB  ALA A  32      10.220   7.598  -5.315  1.00  0.66           H  
ATOM    488  N   ILE A  33      11.914   4.755  -6.939  1.00  0.67           N  
ATOM    489  CA  ILE A  33      11.779   3.309  -6.921  1.00  0.67           C  
ATOM    490  C   ILE A  33      12.480   2.644  -5.733  1.00  0.67           C  
ATOM    491  O   ILE A  33      13.616   2.999  -5.387  1.00  0.67           O  
ATOM    492  CB  ILE A  33      12.376   2.735  -8.215  1.00  0.67           C  
ATOM    493  CG1 ILE A  33      11.641   3.266  -9.433  1.00  0.67           C  
ATOM    494  CG2 ILE A  33      12.359   1.192  -8.194  1.00  0.67           C  
ATOM    495  CD1 ILE A  33      12.376   2.988 -10.713  1.00  0.67           C  
ATOM    496  H   ILE A  33      12.862   5.130  -6.965  1.00  0.67           H  
ATOM    497  HA  ILE A  33      10.721   3.067  -6.875  1.00  0.67           H  
ATOM    498  HB  ILE A  33      13.374   3.070  -8.297  1.00  0.67           H  
ATOM    499 1HG1 ILE A  33      10.654   2.805  -9.481  1.00  0.67           H  
ATOM    500 2HG1 ILE A  33      11.518   4.338  -9.354  1.00  0.67           H  
ATOM    501 1HG2 ILE A  33      12.804   0.829  -9.105  1.00  0.67           H  
ATOM    502 2HG2 ILE A  33      12.934   0.816  -7.350  1.00  0.67           H  
ATOM    503 3HG2 ILE A  33      11.333   0.830  -8.117  1.00  0.67           H  
ATOM    504 1HD1 ILE A  33      11.813   3.386 -11.512  1.00  0.67           H  
ATOM    505 2HD1 ILE A  33      13.352   3.469 -10.689  1.00  0.67           H  
ATOM    506 3HD1 ILE A  33      12.513   1.924 -10.849  1.00  0.67           H  
ATOM    507  N   LYS A  34      11.800   1.681  -5.116  1.00  0.69           N  
ATOM    508  CA  LYS A  34      12.368   0.865  -4.040  1.00  0.69           C  
ATOM    509  C   LYS A  34      12.141  -0.600  -4.371  1.00  0.69           C  
ATOM    510  O   LYS A  34      10.998  -1.026  -4.572  1.00  0.69           O  
ATOM    511  CB  LYS A  34      11.744   1.171  -2.684  1.00  0.69           C  
ATOM    512  CG  LYS A  34      12.269   0.270  -1.570  1.00  0.69           C  
ATOM    513  CD  LYS A  34      13.710   0.576  -1.261  1.00  0.69           C  
ATOM    514  CE  LYS A  34      14.330  -0.464  -0.344  1.00  0.69           C  
ATOM    515  NZ  LYS A  34      15.787  -0.233  -0.187  1.00  0.69           N  
ATOM    516  H   LYS A  34      10.858   1.473  -5.452  1.00  0.69           H  
ATOM    517  HA  LYS A  34      13.444   1.029  -3.986  1.00  0.69           H  
ATOM    518 1HB  LYS A  34      11.913   2.216  -2.416  1.00  0.69           H  
ATOM    519 2HB  LYS A  34      10.678   1.001  -2.746  1.00  0.69           H  
ATOM    520 1HG  LYS A  34      11.676   0.426  -0.668  1.00  0.69           H  
ATOM    521 2HG  LYS A  34      12.182  -0.775  -1.862  1.00  0.69           H  
ATOM    522 1HD  LYS A  34      14.276   0.626  -2.181  1.00  0.69           H  
ATOM    523 2HD  LYS A  34      13.776   1.539  -0.765  1.00  0.69           H  
ATOM    524 1HE  LYS A  34      13.853  -0.437   0.632  1.00  0.69           H  
ATOM    525 2HE  LYS A  34      14.181  -1.448  -0.789  1.00  0.69           H  
ATOM    526 1HZ  LYS A  34      16.197  -0.940   0.391  1.00  0.69           H  
ATOM    527 2HZ  LYS A  34      16.212  -0.255  -1.134  1.00  0.69           H  
ATOM    528 3HZ  LYS A  34      15.957   0.670   0.219  1.00  0.69           H  
ATOM    529  N   GLY A  35      13.202  -1.399  -4.438  1.00  0.70           N  
ATOM    530  CA  GLY A  35      12.997  -2.769  -4.842  1.00  0.70           C  
ATOM    531  C   GLY A  35      12.437  -2.703  -6.246  1.00  0.70           C  
ATOM    532  O   GLY A  35      13.041  -2.093  -7.126  1.00  0.70           O  
ATOM    533  H   GLY A  35      14.155  -1.073  -4.264  1.00  0.70           H  
ATOM    534 1HA  GLY A  35      13.945  -3.308  -4.829  1.00  0.70           H  
ATOM    535 2HA  GLY A  35      12.302  -3.268  -4.168  1.00  0.70           H  
ATOM    536  N   GLN A  36      11.280  -3.304  -6.456  1.00  0.71           N  
ATOM    537  CA  GLN A  36      10.669  -3.302  -7.771  1.00  0.71           C  
ATOM    538  C   GLN A  36       9.383  -2.511  -7.828  1.00  0.71           C  
ATOM    539  O   GLN A  36       8.577  -2.722  -8.730  1.00  0.71           O  
ATOM    540  CB  GLN A  36      10.383  -4.728  -8.212  1.00  0.71           C  
ATOM    541  CG  GLN A  36       9.468  -5.500  -7.326  1.00  0.71           C  
ATOM    542  CD  GLN A  36       9.194  -6.882  -7.904  1.00  0.71           C  
ATOM    543  OE1 GLN A  36       8.971  -7.021  -9.113  1.00  0.71           O  
ATOM    544  NE2 GLN A  36       9.201  -7.899  -7.051  1.00  0.71           N  
ATOM    545  H   GLN A  36      10.818  -3.774  -5.691  1.00  0.71           H  
ATOM    546  HA  GLN A  36      11.364  -2.846  -8.469  1.00  0.71           H  
ATOM    547 1HB  GLN A  36       9.927  -4.715  -9.189  1.00  0.71           H  
ATOM    548 2HB  GLN A  36      11.319  -5.278  -8.283  1.00  0.71           H  
ATOM    549 1HG  GLN A  36       9.948  -5.623  -6.358  1.00  0.71           H  
ATOM    550 2HG  GLN A  36       8.534  -4.961  -7.208  1.00  0.71           H  
ATOM    551 1HE2 GLN A  36       9.022  -8.828  -7.376  1.00  0.71           H  
ATOM    552 2HE2 GLN A  36       9.384  -7.739  -6.081  1.00  0.71           H  
ATOM    553  N   GLN A  37       9.190  -1.594  -6.889  1.00  0.71           N  
ATOM    554  CA  GLN A  37       7.967  -0.801  -6.827  1.00  0.71           C  
ATOM    555  C   GLN A  37       8.199   0.703  -6.952  1.00  0.71           C  
ATOM    556  O   GLN A  37       9.148   1.261  -6.391  1.00  0.71           O  
ATOM    557  CB  GLN A  37       7.245  -1.115  -5.516  1.00  0.71           C  
ATOM    558  CG  GLN A  37       5.883  -0.465  -5.326  1.00  0.71           C  
ATOM    559  CD  GLN A  37       5.197  -0.977  -4.060  1.00  0.71           C  
ATOM    560  OE1 GLN A  37       5.794  -0.982  -2.974  1.00  0.71           O  
ATOM    561  NE2 GLN A  37       3.952  -1.435  -4.188  1.00  0.71           N  
ATOM    562  H   GLN A  37       9.900  -1.460  -6.167  1.00  0.71           H  
ATOM    563  HA  GLN A  37       7.321  -1.099  -7.652  1.00  0.71           H  
ATOM    564 1HB  GLN A  37       7.107  -2.192  -5.434  1.00  0.71           H  
ATOM    565 2HB  GLN A  37       7.878  -0.803  -4.682  1.00  0.71           H  
ATOM    566 1HG  GLN A  37       6.008   0.611  -5.228  1.00  0.71           H  
ATOM    567 2HG  GLN A  37       5.256  -0.695  -6.188  1.00  0.71           H  
ATOM    568 1HE2 GLN A  37       3.464  -1.794  -3.392  1.00  0.71           H  
ATOM    569 2HE2 GLN A  37       3.483  -1.413  -5.100  1.00  0.71           H  
ATOM    570  N   ILE A  38       7.317   1.375  -7.684  1.00  0.71           N  
ATOM    571  CA  ILE A  38       7.391   2.829  -7.757  1.00  0.71           C  
ATOM    572  C   ILE A  38       6.817   3.347  -6.449  1.00  0.71           C  
ATOM    573  O   ILE A  38       5.681   3.026  -6.098  1.00  0.71           O  
ATOM    574  CB  ILE A  38       6.568   3.376  -8.939  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       7.141   2.845 -10.260  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       6.538   4.924  -8.896  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       6.238   3.100 -11.436  1.00  0.71           C  
ATOM    578  H   ILE A  38       6.570   0.875  -8.169  1.00  0.71           H  
ATOM    579  HA  ILE A  38       8.429   3.148  -7.848  1.00  0.71           H  
ATOM    580  HB  ILE A  38       5.543   2.998  -8.863  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38       8.104   3.320 -10.446  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       7.292   1.767 -10.170  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       5.938   5.298  -9.722  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       6.108   5.262  -7.960  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       7.554   5.308  -8.976  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38       6.689   2.701 -12.347  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       5.275   2.608 -11.262  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38       6.086   4.156 -11.534  1.00  0.71           H  
ATOM    589  N   VAL A  39       7.588   4.127  -5.709  1.00  0.72           N  
ATOM    590  CA  VAL A  39       7.110   4.567  -4.406  1.00  0.72           C  
ATOM    591  C   VAL A  39       6.725   6.024  -4.375  1.00  0.72           C  
ATOM    592  O   VAL A  39       5.980   6.455  -3.496  1.00  0.72           O  
ATOM    593  CB  VAL A  39       8.157   4.295  -3.321  1.00  0.72           C  
ATOM    594  CG1 VAL A  39       8.418   2.811  -3.239  1.00  0.72           C  
ATOM    595  CG2 VAL A  39       9.443   5.030  -3.614  1.00  0.72           C  
ATOM    596  H   VAL A  39       8.504   4.394  -6.053  1.00  0.72           H  
ATOM    597  HA  VAL A  39       6.228   3.983  -4.155  1.00  0.72           H  
ATOM    598  HB  VAL A  39       7.764   4.624  -2.366  1.00  0.72           H  
ATOM    599 1HG1 VAL A  39       9.133   2.629  -2.450  1.00  0.72           H  
ATOM    600 2HG1 VAL A  39       7.493   2.280  -3.020  1.00  0.72           H  
ATOM    601 3HG1 VAL A  39       8.818   2.457  -4.186  1.00  0.72           H  
ATOM    602 1HG2 VAL A  39      10.157   4.819  -2.831  1.00  0.72           H  
ATOM    603 2HG2 VAL A  39       9.836   4.688  -4.558  1.00  0.72           H  
ATOM    604 3HG2 VAL A  39       9.259   6.100  -3.655  1.00  0.72           H  
ATOM    605  N   ALA A  40       7.195   6.791  -5.341  1.00  0.72           N  
ATOM    606  CA  ALA A  40       6.777   8.179  -5.355  1.00  0.72           C  
ATOM    607  C   ALA A  40       6.918   8.789  -6.737  1.00  0.72           C  
ATOM    608  O   ALA A  40       7.811   8.431  -7.508  1.00  0.72           O  
ATOM    609  CB  ALA A  40       7.554   8.972  -4.325  1.00  0.72           C  
ATOM    610  H   ALA A  40       7.841   6.405  -6.029  1.00  0.72           H  
ATOM    611  HA  ALA A  40       5.729   8.219  -5.076  1.00  0.72           H  
ATOM    612 1HB  ALA A  40       7.184   9.987  -4.319  1.00  0.72           H  
ATOM    613 2HB  ALA A  40       7.411   8.541  -3.336  1.00  0.72           H  
ATOM    614 3HB  ALA A  40       8.603   8.970  -4.561  1.00  0.72           H  
ATOM    615  N   LEU A  41       6.037   9.741  -7.034  1.00  0.75           N  
ATOM    616  CA  LEU A  41       6.079  10.514  -8.274  1.00  0.75           C  
ATOM    617  C   LEU A  41       5.954  12.004  -7.947  1.00  0.75           C  
ATOM    618  O   LEU A  41       5.138  12.370  -7.097  1.00  0.75           O  
ATOM    619  CB  LEU A  41       4.925  10.069  -9.192  1.00  0.75           C  
ATOM    620  CG  LEU A  41       4.970   8.615  -9.672  1.00  0.75           C  
ATOM    621  CD1 LEU A  41       3.719   8.266 -10.384  1.00  0.75           C  
ATOM    622  CD2 LEU A  41       6.089   8.452 -10.555  1.00  0.75           C  
ATOM    623  H   LEU A  41       5.317   9.961  -6.360  1.00  0.75           H  
ATOM    624  HA  LEU A  41       7.029  10.344  -8.778  1.00  0.75           H  
ATOM    625 1HB  LEU A  41       3.988  10.208  -8.657  1.00  0.75           H  
ATOM    626 2HB  LEU A  41       4.912  10.707 -10.053  1.00  0.75           H  
ATOM    627  HG  LEU A  41       5.085   7.952  -8.832  1.00  0.75           H  
ATOM    628 1HD1 LEU A  41       3.798   7.240 -10.713  1.00  0.75           H  
ATOM    629 2HD1 LEU A  41       2.866   8.379  -9.722  1.00  0.75           H  
ATOM    630 3HD1 LEU A  41       3.596   8.920 -11.249  1.00  0.75           H  
ATOM    631 1HD2 LEU A  41       6.139   7.426 -10.895  1.00  0.75           H  
ATOM    632 2HD2 LEU A  41       5.969   9.113 -11.407  1.00  0.75           H  
ATOM    633 3HD2 LEU A  41       6.992   8.707 -10.012  1.00  0.75           H  
ATOM    634  N   GLY A  42       6.709  12.871  -8.632  1.00  0.78           N  
ATOM    635  CA  GLY A  42       6.570  14.314  -8.368  1.00  0.78           C  
ATOM    636  C   GLY A  42       7.892  14.961  -7.968  1.00  0.78           C  
ATOM    637  O   GLY A  42       8.952  14.638  -8.495  1.00  0.78           O  
ATOM    638  H   GLY A  42       7.399  12.511  -9.294  1.00  0.78           H  
ATOM    639 1HA  GLY A  42       6.176  14.808  -9.257  1.00  0.78           H  
ATOM    640 2HA  GLY A  42       5.842  14.471  -7.575  1.00  0.78           H  
ATOM    641  N   GLU A  43       7.836  15.962  -7.104  1.00  0.82           N  
ATOM    642  CA  GLU A  43       9.064  16.651  -6.710  1.00  0.82           C  
ATOM    643  C   GLU A  43       9.737  15.831  -5.611  1.00  0.82           C  
ATOM    644  O   GLU A  43       9.492  16.030  -4.423  1.00  0.82           O  
ATOM    645  CB  GLU A  43       8.761  18.069  -6.238  1.00  0.82           C  
ATOM    646  CG  GLU A  43       8.175  18.975  -7.322  1.00  0.82           C  
ATOM    647  CD  GLU A  43       7.888  20.381  -6.841  1.00  0.82           C  
ATOM    648  OE1 GLU A  43       8.013  20.629  -5.665  1.00  0.82           O  
ATOM    649  OE2 GLU A  43       7.544  21.206  -7.657  1.00  0.82           O  
ATOM    650  H   GLU A  43       6.951  16.227  -6.693  1.00  0.82           H  
ATOM    651  HA  GLU A  43       9.742  16.699  -7.566  1.00  0.82           H  
ATOM    652 1HB  GLU A  43       8.055  18.035  -5.409  1.00  0.82           H  
ATOM    653 2HB  GLU A  43       9.678  18.532  -5.870  1.00  0.82           H  
ATOM    654 1HG  GLU A  43       8.877  19.023  -8.155  1.00  0.82           H  
ATOM    655 2HG  GLU A  43       7.252  18.527  -7.689  1.00  0.82           H  
ATOM    656  N   LEU A  44      10.557  14.873  -6.030  1.00  0.87           N  
ATOM    657  CA  LEU A  44      11.101  13.861  -5.121  1.00  0.87           C  
ATOM    658  C   LEU A  44      12.515  14.125  -4.630  1.00  0.87           C  
ATOM    659  O   LEU A  44      13.164  13.232  -4.089  1.00  0.87           O  
ATOM    660  CB  LEU A  44      11.107  12.518  -5.808  1.00  0.87           C  
ATOM    661  CG  LEU A  44       9.776  12.109  -6.334  1.00  0.87           C  
ATOM    662  CD1 LEU A  44       9.910  10.834  -6.946  1.00  0.87           C  
ATOM    663  CD2 LEU A  44       8.764  12.122  -5.273  1.00  0.87           C  
ATOM    664  H   LEU A  44      10.704  14.806  -7.042  1.00  0.87           H  
ATOM    665  HA  LEU A  44      10.445  13.809  -4.255  1.00  0.87           H  
ATOM    666 1HB  LEU A  44      11.818  12.544  -6.629  1.00  0.87           H  
ATOM    667 2HB  LEU A  44      11.434  11.760  -5.096  1.00  0.87           H  
ATOM    668  HG  LEU A  44       9.485  12.788  -7.091  1.00  0.87           H  
ATOM    669 1HD1 LEU A  44       8.977  10.559  -7.378  1.00  0.87           H  
ATOM    670 2HD1 LEU A  44      10.666  10.882  -7.711  1.00  0.87           H  
ATOM    671 3HD1 LEU A  44      10.188  10.138  -6.206  1.00  0.87           H  
ATOM    672 1HD2 LEU A  44       7.804  11.833  -5.686  1.00  0.87           H  
ATOM    673 2HD2 LEU A  44       9.061  11.423  -4.519  1.00  0.87           H  
ATOM    674 3HD2 LEU A  44       8.685  13.118  -4.843  1.00  0.87           H  
ATOM    675  N   SER A  45      12.974  15.361  -4.744  1.00  0.89           N  
ATOM    676  CA  SER A  45      14.314  15.730  -4.273  1.00  0.89           C  
ATOM    677  C   SER A  45      14.465  15.548  -2.752  1.00  0.89           C  
ATOM    678  O   SER A  45      15.575  15.538  -2.225  1.00  0.89           O  
ATOM    679  CB  SER A  45      14.631  17.161  -4.662  1.00  0.89           C  
ATOM    680  OG  SER A  45      13.813  18.067  -3.975  1.00  0.89           O  
ATOM    681  H   SER A  45      12.387  16.053  -5.191  1.00  0.89           H  
ATOM    682  HA  SER A  45      15.038  15.074  -4.759  1.00  0.89           H  
ATOM    683 1HB  SER A  45      15.677  17.371  -4.442  1.00  0.89           H  
ATOM    684 2HB  SER A  45      14.492  17.282  -5.736  1.00  0.89           H  
ATOM    685  HG  SER A  45      13.976  17.912  -3.040  1.00  0.89           H  
ATOM    686  N   ALA A  46      13.335  15.417  -2.051  1.00  0.90           N  
ATOM    687  CA  ALA A  46      13.283  15.202  -0.610  1.00  0.90           C  
ATOM    688  C   ALA A  46      13.544  13.735  -0.217  1.00  0.90           C  
ATOM    689  O   ALA A  46      13.643  13.429   0.971  1.00  0.90           O  
ATOM    690  CB  ALA A  46      11.924  15.622  -0.086  1.00  0.90           C  
ATOM    691  H   ALA A  46      12.465  15.457  -2.561  1.00  0.90           H  
ATOM    692  HA  ALA A  46      14.057  15.815  -0.150  1.00  0.90           H  
ATOM    693 1HB  ALA A  46      11.894  15.490   0.996  1.00  0.90           H  
ATOM    694 2HB  ALA A  46      11.747  16.668  -0.330  1.00  0.90           H  
ATOM    695 3HB  ALA A  46      11.157  15.006  -0.553  1.00  0.90           H  
ATOM    696  N   TYR A  47      13.644  12.836  -1.200  1.00  0.89           N  
ATOM    697  CA  TYR A  47      13.893  11.418  -0.942  1.00  0.89           C  
ATOM    698  C   TYR A  47      15.374  11.112  -1.173  1.00  0.89           C  
ATOM    699  O   TYR A  47      15.977  11.608  -2.120  1.00  0.89           O  
ATOM    700  CB  TYR A  47      13.045  10.566  -1.894  1.00  0.89           C  
ATOM    701  CG  TYR A  47      11.556  10.555  -1.638  1.00  0.89           C  
ATOM    702  CD1 TYR A  47      10.807  11.646  -2.009  1.00  0.89           C  
ATOM    703  CD2 TYR A  47      10.929   9.429  -1.107  1.00  0.89           C  
ATOM    704  CE1 TYR A  47       9.446  11.653  -1.830  1.00  0.89           C  
ATOM    705  CE2 TYR A  47       9.550   9.427  -0.936  1.00  0.89           C  
ATOM    706  CZ  TYR A  47       8.812  10.545  -1.294  1.00  0.89           C  
ATOM    707  OH  TYR A  47       7.444  10.561  -1.126  1.00  0.89           O  
ATOM    708  H   TYR A  47      13.553  13.132  -2.171  1.00  0.89           H  
ATOM    709  HA  TYR A  47      13.646  11.187   0.094  1.00  0.89           H  
ATOM    710 1HB  TYR A  47      13.185  10.937  -2.902  1.00  0.89           H  
ATOM    711 2HB  TYR A  47      13.402   9.534  -1.871  1.00  0.89           H  
ATOM    712  HD1 TYR A  47      11.300  12.511  -2.436  1.00  0.89           H  
ATOM    713  HD2 TYR A  47      11.517   8.553  -0.829  1.00  0.89           H  
ATOM    714  HE1 TYR A  47       8.867  12.530  -2.118  1.00  0.89           H  
ATOM    715  HE2 TYR A  47       9.049   8.550  -0.519  1.00  0.89           H  
ATOM    716  HH  TYR A  47       7.165   9.751  -0.691  1.00  0.89           H  
ATOM    717  N   GLN A  48      15.962  10.287  -0.311  1.00  0.86           N  
ATOM    718  CA  GLN A  48      17.365   9.896  -0.479  1.00  0.86           C  
ATOM    719  C   GLN A  48      17.504   8.567  -1.195  1.00  0.86           C  
ATOM    720  O   GLN A  48      16.970   7.562  -0.726  1.00  0.86           O  
ATOM    721  CB  GLN A  48      18.088   9.790   0.866  1.00  0.86           C  
ATOM    722  CG  GLN A  48      19.564   9.345   0.735  1.00  0.86           C  
ATOM    723  CD  GLN A  48      20.469  10.417   0.099  1.00  0.86           C  
ATOM    724  OE1 GLN A  48      20.597  11.519   0.651  1.00  0.86           O  
ATOM    725  NE2 GLN A  48      21.095  10.113  -1.050  1.00  0.86           N  
ATOM    726  H   GLN A  48      15.427   9.921   0.465  1.00  0.86           H  
ATOM    727  HA  GLN A  48      17.867  10.653  -1.081  1.00  0.86           H  
ATOM    728 1HB  GLN A  48      18.066  10.755   1.371  1.00  0.86           H  
ATOM    729 2HB  GLN A  48      17.573   9.069   1.502  1.00  0.86           H  
ATOM    730 1HG  GLN A  48      19.950   9.123   1.728  1.00  0.86           H  
ATOM    731 2HG  GLN A  48      19.613   8.449   0.112  1.00  0.86           H  
ATOM    732 1HE2 GLN A  48      21.688  10.789  -1.487  1.00  0.86           H  
ATOM    733 2HE2 GLN A  48      20.971   9.198  -1.508  1.00  0.86           H  
ATOM    734  N   ALA A  49      18.201   8.573  -2.320  1.00  0.82           N  
ATOM    735  CA  ALA A  49      18.407   7.369  -3.106  1.00  0.82           C  
ATOM    736  C   ALA A  49      19.803   6.817  -2.988  1.00  0.82           C  
ATOM    737  O   ALA A  49      20.760   7.561  -2.737  1.00  0.82           O  
ATOM    738  CB  ALA A  49      18.168   7.636  -4.563  1.00  0.82           C  
ATOM    739  H   ALA A  49      18.594   9.448  -2.644  1.00  0.82           H  
ATOM    740  HA  ALA A  49      17.712   6.619  -2.751  1.00  0.82           H  
ATOM    741 1HB  ALA A  49      18.301   6.721  -5.113  1.00  0.82           H  
ATOM    742 2HB  ALA A  49      17.188   7.992  -4.681  1.00  0.82           H  
ATOM    743 3HB  ALA A  49      18.874   8.381  -4.923  1.00  0.82           H  
ATOM    744  N   THR A  50      19.922   5.514  -3.219  1.00  0.77           N  
ATOM    745  CA  THR A  50      21.231   4.901  -3.395  1.00  0.77           C  
ATOM    746  C   THR A  50      21.860   5.401  -4.708  1.00  0.77           C  
ATOM    747  O   THR A  50      23.036   5.773  -4.740  1.00  0.77           O  
ATOM    748  CB  THR A  50      21.141   3.368  -3.390  1.00  0.77           C  
ATOM    749  OG1 THR A  50      20.625   2.930  -2.125  1.00  0.77           O  
ATOM    750  CG2 THR A  50      22.504   2.759  -3.630  1.00  0.77           C  
ATOM    751  H   THR A  50      19.072   4.947  -3.298  1.00  0.77           H  
ATOM    752  HA  THR A  50      21.873   5.208  -2.571  1.00  0.77           H  
ATOM    753  HB  THR A  50      20.469   3.042  -4.174  1.00  0.77           H  
ATOM    754  HG1 THR A  50      19.740   3.303  -1.996  1.00  0.77           H  
ATOM    755 1HG2 THR A  50      22.423   1.673  -3.626  1.00  0.77           H  
ATOM    756 2HG2 THR A  50      22.880   3.093  -4.599  1.00  0.77           H  
ATOM    757 3HG2 THR A  50      23.189   3.075  -2.845  1.00  0.77           H  
ATOM    758  N   GLU A  51      21.054   5.442  -5.780  1.00  0.74           N  
ATOM    759  CA  GLU A  51      21.517   5.899  -7.093  1.00  0.74           C  
ATOM    760  C   GLU A  51      20.551   6.891  -7.752  1.00  0.74           C  
ATOM    761  O   GLU A  51      19.340   6.655  -7.814  1.00  0.74           O  
ATOM    762  CB  GLU A  51      21.713   4.695  -8.022  1.00  0.74           C  
ATOM    763  CG  GLU A  51      22.257   5.031  -9.419  1.00  0.74           C  
ATOM    764  CD  GLU A  51      22.517   3.799 -10.268  1.00  0.74           C  
ATOM    765  OE1 GLU A  51      22.327   2.712  -9.774  1.00  0.74           O  
ATOM    766  OE2 GLU A  51      22.913   3.947 -11.403  1.00  0.74           O  
ATOM    767  H   GLU A  51      20.106   5.082  -5.682  1.00  0.74           H  
ATOM    768  HA  GLU A  51      22.475   6.403  -6.963  1.00  0.74           H  
ATOM    769 1HB  GLU A  51      22.399   3.988  -7.555  1.00  0.74           H  
ATOM    770 2HB  GLU A  51      20.756   4.184  -8.150  1.00  0.74           H  
ATOM    771 1HG  GLU A  51      21.533   5.664  -9.938  1.00  0.74           H  
ATOM    772 2HG  GLU A  51      23.180   5.599  -9.312  1.00  0.74           H  
ATOM    773  N   GLU A  52      21.092   7.992  -8.258  1.00  0.71           N  
ATOM    774  CA  GLU A  52      20.265   8.982  -8.936  1.00  0.71           C  
ATOM    775  C   GLU A  52      20.514   8.960 -10.444  1.00  0.71           C  
ATOM    776  O   GLU A  52      21.650   8.778 -10.885  1.00  0.71           O  
ATOM    777  CB  GLU A  52      20.563  10.375  -8.382  1.00  0.71           C  
ATOM    778  CG  GLU A  52      20.232  10.567  -6.894  1.00  0.71           C  
ATOM    779  CD  GLU A  52      20.479  11.991  -6.428  1.00  0.71           C  
ATOM    780  OE1 GLU A  52      20.980  12.770  -7.201  1.00  0.71           O  
ATOM    781  OE2 GLU A  52      20.145  12.297  -5.309  1.00  0.71           O  
ATOM    782  H   GLU A  52      22.089   8.141  -8.176  1.00  0.71           H  
ATOM    783  HA  GLU A  52      19.213   8.750  -8.766  1.00  0.71           H  
ATOM    784 1HB  GLU A  52      21.622  10.592  -8.513  1.00  0.71           H  
ATOM    785 2HB  GLU A  52      20.011  11.116  -8.956  1.00  0.71           H  
ATOM    786 1HG  GLU A  52      19.195  10.292  -6.707  1.00  0.71           H  
ATOM    787 2HG  GLU A  52      20.858   9.892  -6.311  1.00  0.71           H  
ATOM    788  N   VAL A  53      19.461   9.191 -11.225  1.00  0.69           N  
ATOM    789  CA  VAL A  53      19.567   9.286 -12.677  1.00  0.69           C  
ATOM    790  C   VAL A  53      19.063  10.627 -13.190  1.00  0.69           C  
ATOM    791  O   VAL A  53      17.912  10.995 -12.977  1.00  0.69           O  
ATOM    792  CB  VAL A  53      18.756   8.151 -13.348  1.00  0.69           C  
ATOM    793  CG1 VAL A  53      18.813   8.274 -14.876  1.00  0.69           C  
ATOM    794  CG2 VAL A  53      19.292   6.811 -12.880  1.00  0.69           C  
ATOM    795  H   VAL A  53      18.547   9.295 -10.788  1.00  0.69           H  
ATOM    796  HA  VAL A  53      20.615   9.179 -12.957  1.00  0.69           H  
ATOM    797  HB  VAL A  53      17.725   8.233 -13.062  1.00  0.69           H  
ATOM    798 1HG1 VAL A  53      18.223   7.477 -15.331  1.00  0.69           H  
ATOM    799 2HG1 VAL A  53      18.406   9.240 -15.183  1.00  0.69           H  
ATOM    800 3HG1 VAL A  53      19.846   8.195 -15.213  1.00  0.69           H  
ATOM    801 1HG2 VAL A  53      18.720   6.013 -13.331  1.00  0.69           H  
ATOM    802 2HG2 VAL A  53      20.339   6.717 -13.170  1.00  0.69           H  
ATOM    803 3HG2 VAL A  53      19.208   6.738 -11.794  1.00  0.69           H  
ATOM    804  N   ASN A  54      19.918  11.358 -13.882  1.00  0.68           N  
ATOM    805  CA  ASN A  54      19.508  12.642 -14.435  1.00  0.68           C  
ATOM    806  C   ASN A  54      18.875  12.401 -15.789  1.00  0.68           C  
ATOM    807  O   ASN A  54      19.554  11.979 -16.723  1.00  0.68           O  
ATOM    808  CB  ASN A  54      20.670  13.599 -14.532  1.00  0.68           C  
ATOM    809  CG  ASN A  54      20.287  14.992 -15.023  1.00  0.68           C  
ATOM    810  OD1 ASN A  54      19.346  15.222 -15.804  1.00  0.68           O  
ATOM    811  ND2 ASN A  54      21.038  15.961 -14.548  1.00  0.68           N  
ATOM    812  H   ASN A  54      20.859  11.020 -14.030  1.00  0.68           H  
ATOM    813  HA  ASN A  54      18.746  13.083 -13.792  1.00  0.68           H  
ATOM    814 1HB  ASN A  54      21.140  13.693 -13.552  1.00  0.68           H  
ATOM    815 2HB  ASN A  54      21.417  13.187 -15.210  1.00  0.68           H  
ATOM    816 1HD2 ASN A  54      20.861  16.909 -14.814  1.00  0.68           H  
ATOM    817 2HD2 ASN A  54      21.789  15.751 -13.921  1.00  0.68           H  
ATOM    818  N   ALA A  55      17.569  12.600 -15.886  1.00  0.67           N  
ATOM    819  CA  ALA A  55      16.846  12.304 -17.102  1.00  0.67           C  
ATOM    820  C   ALA A  55      16.297  13.570 -17.736  1.00  0.67           C  
ATOM    821  O   ALA A  55      15.289  13.523 -18.443  1.00  0.67           O  
ATOM    822  CB  ALA A  55      15.727  11.347 -16.797  1.00  0.67           C  
ATOM    823  H   ALA A  55      17.025  12.970 -15.105  1.00  0.67           H  
ATOM    824  HA  ALA A  55      17.532  11.847 -17.811  1.00  0.67           H  
ATOM    825 1HB  ALA A  55      15.207  11.133 -17.694  1.00  0.67           H  
ATOM    826 2HB  ALA A  55      16.134  10.436 -16.370  1.00  0.67           H  
ATOM    827 3HB  ALA A  55      15.050  11.813 -16.086  1.00  0.67           H  
ATOM    828  N   ASP A  56      16.967  14.699 -17.491  1.00  0.66           N  
ATOM    829  CA  ASP A  56      16.506  15.970 -18.036  1.00  0.66           C  
ATOM    830  C   ASP A  56      16.310  15.914 -19.540  1.00  0.66           C  
ATOM    831  O   ASP A  56      17.207  15.528 -20.290  1.00  0.66           O  
ATOM    832  CB  ASP A  56      17.516  17.089 -17.718  1.00  0.66           C  
ATOM    833  CG  ASP A  56      17.067  18.520 -18.149  1.00  0.66           C  
ATOM    834  OD1 ASP A  56      16.303  19.135 -17.436  1.00  0.66           O  
ATOM    835  OD2 ASP A  56      17.519  18.980 -19.174  1.00  0.66           O  
ATOM    836  H   ASP A  56      17.802  14.680 -16.902  1.00  0.66           H  
ATOM    837  HA  ASP A  56      15.549  16.212 -17.570  1.00  0.66           H  
ATOM    838 1HB  ASP A  56      17.691  17.102 -16.643  1.00  0.66           H  
ATOM    839 2HB  ASP A  56      18.469  16.861 -18.196  1.00  0.66           H  
ATOM    840  N   GLY A  57      15.120  16.306 -19.974  1.00  0.65           N  
ATOM    841  CA  GLY A  57      14.769  16.375 -21.389  1.00  0.65           C  
ATOM    842  C   GLY A  57      14.332  15.044 -22.003  1.00  0.65           C  
ATOM    843  O   GLY A  57      13.913  15.011 -23.164  1.00  0.65           O  
ATOM    844  H   GLY A  57      14.434  16.585 -19.283  1.00  0.65           H  
ATOM    845 1HA  GLY A  57      13.972  17.105 -21.513  1.00  0.65           H  
ATOM    846 2HA  GLY A  57      15.627  16.757 -21.940  1.00  0.65           H  
ATOM    847  N   LEU A  58      14.384  13.967 -21.227  1.00  0.64           N  
ATOM    848  CA  LEU A  58      14.027  12.641 -21.712  1.00  0.64           C  
ATOM    849  C   LEU A  58      12.617  12.264 -21.319  1.00  0.64           C  
ATOM    850  O   LEU A  58      12.036  12.867 -20.414  1.00  0.64           O  
ATOM    851  CB  LEU A  58      15.020  11.607 -21.204  1.00  0.64           C  
ATOM    852  CG  LEU A  58      16.449  11.867 -21.602  1.00  0.64           C  
ATOM    853  CD1 LEU A  58      17.344  10.823 -21.005  1.00  0.64           C  
ATOM    854  CD2 LEU A  58      16.527  11.852 -23.074  1.00  0.64           C  
ATOM    855  H   LEU A  58      14.720  14.050 -20.266  1.00  0.64           H  
ATOM    856  HA  LEU A  58      14.080  12.643 -22.801  1.00  0.64           H  
ATOM    857 1HB  LEU A  58      14.993  11.632 -20.132  1.00  0.64           H  
ATOM    858 2HB  LEU A  58      14.726  10.617 -21.559  1.00  0.64           H  
ATOM    859  HG  LEU A  58      16.767  12.843 -21.221  1.00  0.64           H  
ATOM    860 1HD1 LEU A  58      18.376  11.019 -21.296  1.00  0.64           H  
ATOM    861 2HD1 LEU A  58      17.261  10.859 -19.932  1.00  0.64           H  
ATOM    862 3HD1 LEU A  58      17.050   9.844 -21.367  1.00  0.64           H  
ATOM    863 1HD2 LEU A  58      17.552  12.038 -23.397  1.00  0.64           H  
ATOM    864 2HD2 LEU A  58      16.203  10.879 -23.420  1.00  0.64           H  
ATOM    865 3HD2 LEU A  58      15.872  12.623 -23.487  1.00  0.64           H  
ATOM    866  N   CYS A  59      12.068  11.300 -22.042  1.00  0.63           N  
ATOM    867  CA  CYS A  59      10.731  10.784 -21.840  1.00  0.63           C  
ATOM    868  C   CYS A  59      10.762   9.479 -21.079  1.00  0.63           C  
ATOM    869  O   CYS A  59      11.522   8.581 -21.430  1.00  0.63           O  
ATOM    870  CB  CYS A  59      10.133  10.469 -23.186  1.00  0.63           C  
ATOM    871  SG  CYS A  59      10.001  11.841 -24.322  1.00  0.63           S  
ATOM    872  H   CYS A  59      12.622  10.866 -22.771  1.00  0.63           H  
ATOM    873  HA  CYS A  59      10.138  11.512 -21.300  1.00  0.63           H  
ATOM    874 1HB  CYS A  59      10.767   9.733 -23.649  1.00  0.63           H  
ATOM    875 2HB  CYS A  59       9.160  10.015 -23.054  1.00  0.63           H  
ATOM    876  HG  CYS A  59       9.417  11.136 -25.291  1.00  0.63           H  
ATOM    877  N   LEU A  60       9.935   9.344 -20.061  1.00  0.62           N  
ATOM    878  CA  LEU A  60       9.887   8.089 -19.319  1.00  0.62           C  
ATOM    879  C   LEU A  60       8.533   7.445 -19.580  1.00  0.62           C  
ATOM    880  O   LEU A  60       7.498   8.114 -19.522  1.00  0.62           O  
ATOM    881  CB  LEU A  60      10.088   8.311 -17.823  1.00  0.62           C  
ATOM    882  CG  LEU A  60      10.227   7.084 -16.931  1.00  0.62           C  
ATOM    883  CD1 LEU A  60      11.567   6.410 -17.201  1.00  0.62           C  
ATOM    884  CD2 LEU A  60      10.109   7.515 -15.523  1.00  0.62           C  
ATOM    885  H   LEU A  60       9.318  10.116 -19.825  1.00  0.62           H  
ATOM    886  HA  LEU A  60      10.663   7.424 -19.680  1.00  0.62           H  
ATOM    887 1HB  LEU A  60      10.983   8.900 -17.689  1.00  0.62           H  
ATOM    888 2HB  LEU A  60       9.259   8.869 -17.478  1.00  0.62           H  
ATOM    889  HG  LEU A  60       9.440   6.368 -17.158  1.00  0.62           H  
ATOM    890 1HD1 LEU A  60      11.686   5.555 -16.574  1.00  0.62           H  
ATOM    891 2HD1 LEU A  60      11.618   6.111 -18.235  1.00  0.62           H  
ATOM    892 3HD1 LEU A  60      12.364   7.105 -16.985  1.00  0.62           H  
ATOM    893 1HD2 LEU A  60      10.191   6.669 -14.861  1.00  0.62           H  
ATOM    894 2HD2 LEU A  60      10.892   8.237 -15.286  1.00  0.62           H  
ATOM    895 3HD2 LEU A  60       9.139   7.969 -15.405  1.00  0.62           H  
ATOM    896  N   ALA A  61       8.536   6.157 -19.856  1.00  0.61           N  
ATOM    897  CA  ALA A  61       7.297   5.453 -20.127  1.00  0.61           C  
ATOM    898  C   ALA A  61       7.321   4.102 -19.449  1.00  0.61           C  
ATOM    899  O   ALA A  61       8.389   3.552 -19.210  1.00  0.61           O  
ATOM    900  CB  ALA A  61       7.150   5.281 -21.623  1.00  0.61           C  
ATOM    901  H   ALA A  61       9.432   5.677 -19.937  1.00  0.61           H  
ATOM    902  HA  ALA A  61       6.471   6.040 -19.731  1.00  0.61           H  
ATOM    903 1HB  ALA A  61       6.234   4.760 -21.871  1.00  0.61           H  
ATOM    904 2HB  ALA A  61       7.140   6.263 -22.075  1.00  0.61           H  
ATOM    905 3HB  ALA A  61       7.996   4.708 -22.003  1.00  0.61           H  
ATOM    906  N   PRO A  62       6.185   3.530 -19.077  1.00  0.60           N  
ATOM    907  CA  PRO A  62       6.157   2.226 -18.500  1.00  0.60           C  
ATOM    908  C   PRO A  62       6.622   1.252 -19.556  1.00  0.60           C  
ATOM    909  O   PRO A  62       6.257   1.360 -20.742  1.00  0.60           O  
ATOM    910  CB  PRO A  62       4.719   2.079 -18.071  1.00  0.60           C  
ATOM    911  CG  PRO A  62       3.949   3.069 -18.963  1.00  0.60           C  
ATOM    912  CD  PRO A  62       4.892   4.179 -19.228  1.00  0.60           C  
ATOM    913  HA  PRO A  62       6.822   2.196 -17.629  1.00  0.60           H  
ATOM    914 1HB  PRO A  62       4.434   1.050 -18.192  1.00  0.60           H  
ATOM    915 2HB  PRO A  62       4.621   2.291 -17.003  1.00  0.60           H  
ATOM    916 1HG  PRO A  62       3.591   2.605 -19.882  1.00  0.60           H  
ATOM    917 2HG  PRO A  62       3.058   3.418 -18.434  1.00  0.60           H  
ATOM    918 1HD  PRO A  62       4.728   4.554 -20.226  1.00  0.60           H  
ATOM    919 2HD  PRO A  62       4.760   4.941 -18.486  1.00  0.60           H  
ATOM    920  N   GLY A  63       7.359   0.267 -19.090  1.00  0.60           N  
ATOM    921  CA  GLY A  63       7.988  -0.739 -19.914  1.00  0.60           C  
ATOM    922  C   GLY A  63       7.045  -1.359 -20.882  1.00  0.60           C  
ATOM    923  O   GLY A  63       5.923  -1.716 -20.532  1.00  0.60           O  
ATOM    924  H   GLY A  63       7.555   0.264 -18.098  1.00  0.60           H  
ATOM    925 1HA  GLY A  63       8.806  -0.312 -20.456  1.00  0.60           H  
ATOM    926 2HA  GLY A  63       8.397  -1.490 -19.258  1.00  0.60           H  
ATOM    927  N   PHE A  64       7.501  -1.524 -22.117  1.00  0.61           N  
ATOM    928  CA  PHE A  64       6.586  -2.006 -23.118  1.00  0.61           C  
ATOM    929  C   PHE A  64       6.241  -3.453 -22.837  1.00  0.61           C  
ATOM    930  O   PHE A  64       7.090  -4.221 -22.330  1.00  0.61           O  
ATOM    931  CB  PHE A  64       7.145  -1.775 -24.521  1.00  0.61           C  
ATOM    932  CG  PHE A  64       7.223  -0.312 -24.917  1.00  0.61           C  
ATOM    933  CD1 PHE A  64       8.435   0.290 -25.233  1.00  0.61           C  
ATOM    934  CD2 PHE A  64       6.102   0.460 -24.936  1.00  0.61           C  
ATOM    935  CE1 PHE A  64       8.495   1.636 -25.562  1.00  0.61           C  
ATOM    936  CE2 PHE A  64       6.146   1.796 -25.254  1.00  0.61           C  
ATOM    937  CZ  PHE A  64       7.338   2.389 -25.567  1.00  0.61           C  
ATOM    938  H   PHE A  64       8.460  -1.296 -22.377  1.00  0.61           H  
ATOM    939  HA  PHE A  64       5.664  -1.440 -23.050  1.00  0.61           H  
ATOM    940 1HB  PHE A  64       8.127  -2.182 -24.614  1.00  0.61           H  
ATOM    941 2HB  PHE A  64       6.511  -2.284 -25.208  1.00  0.61           H  
ATOM    942  HD1 PHE A  64       9.339  -0.305 -25.225  1.00  0.61           H  
ATOM    943  HD2 PHE A  64       5.157  -0.006 -24.685  1.00  0.61           H  
ATOM    944  HE1 PHE A  64       9.454   2.095 -25.810  1.00  0.61           H  
ATOM    945  HE2 PHE A  64       5.235   2.374 -25.249  1.00  0.61           H  
ATOM    946  HZ  PHE A  64       7.363   3.444 -25.811  1.00  0.61           H  
ATOM    947  N   ILE A  65       4.983  -3.810 -23.135  1.00  0.62           N  
ATOM    948  CA  ILE A  65       4.496  -5.164 -22.940  1.00  0.62           C  
ATOM    949  C   ILE A  65       4.138  -5.765 -24.280  1.00  0.62           C  
ATOM    950  O   ILE A  65       3.181  -5.341 -24.931  1.00  0.62           O  
ATOM    951  CB  ILE A  65       3.254  -5.184 -22.042  1.00  0.62           C  
ATOM    952  CG1 ILE A  65       3.570  -4.559 -20.662  1.00  0.62           C  
ATOM    953  CG2 ILE A  65       2.723  -6.626 -21.910  1.00  0.62           C  
ATOM    954  CD1 ILE A  65       2.384  -4.413 -19.798  1.00  0.62           C  
ATOM    955  H   ILE A  65       4.346  -3.127 -23.554  1.00  0.62           H  
ATOM    956  HA  ILE A  65       5.279  -5.761 -22.485  1.00  0.62           H  
ATOM    957  HB  ILE A  65       2.500  -4.557 -22.492  1.00  0.62           H  
ATOM    958 1HG1 ILE A  65       4.268  -5.148 -20.142  1.00  0.62           H  
ATOM    959 2HG1 ILE A  65       4.000  -3.572 -20.815  1.00  0.62           H  
ATOM    960 1HG2 ILE A  65       1.826  -6.629 -21.291  1.00  0.62           H  
ATOM    961 2HG2 ILE A  65       2.483  -7.021 -22.900  1.00  0.62           H  
ATOM    962 3HG2 ILE A  65       3.482  -7.254 -21.452  1.00  0.62           H  
ATOM    963 1HD1 ILE A  65       2.672  -3.955 -18.851  1.00  0.62           H  
ATOM    964 2HD1 ILE A  65       1.671  -3.788 -20.299  1.00  0.62           H  
ATOM    965 3HD1 ILE A  65       1.943  -5.389 -19.607  1.00  0.62           H  
ATOM    966  N   ASP A  66       4.908  -6.743 -24.709  1.00  0.64           N  
ATOM    967  CA  ASP A  66       4.687  -7.277 -26.032  1.00  0.64           C  
ATOM    968  C   ASP A  66       3.758  -8.474 -25.960  1.00  0.64           C  
ATOM    969  O   ASP A  66       4.141  -9.547 -25.494  1.00  0.64           O  
ATOM    970  CB  ASP A  66       6.003  -7.612 -26.697  1.00  0.64           C  
ATOM    971  CG  ASP A  66       5.867  -7.956 -28.155  1.00  0.64           C  
ATOM    972  OD1 ASP A  66       4.787  -8.283 -28.671  1.00  0.64           O  
ATOM    973  OD2 ASP A  66       6.887  -7.850 -28.796  1.00  0.64           O  
ATOM    974  H   ASP A  66       5.658  -7.092 -24.110  1.00  0.64           H  
ATOM    975  HA  ASP A  66       4.200  -6.511 -26.637  1.00  0.64           H  
ATOM    976 1HB  ASP A  66       6.685  -6.767 -26.594  1.00  0.64           H  
ATOM    977 2HB  ASP A  66       6.460  -8.463 -26.182  1.00  0.64           H  
ATOM    978  N   VAL A  67       2.533  -8.284 -26.429  1.00  0.65           N  
ATOM    979  CA  VAL A  67       1.494  -9.301 -26.337  1.00  0.65           C  
ATOM    980  C   VAL A  67       1.641 -10.439 -27.317  1.00  0.65           C  
ATOM    981  O   VAL A  67       0.850 -11.376 -27.284  1.00  0.65           O  
ATOM    982  CB  VAL A  67       0.106  -8.688 -26.547  1.00  0.65           C  
ATOM    983  CG1 VAL A  67      -0.118  -7.667 -25.504  1.00  0.65           C  
ATOM    984  CG2 VAL A  67      -0.008  -8.048 -27.923  1.00  0.65           C  
ATOM    985  H   VAL A  67       2.307  -7.383 -26.832  1.00  0.65           H  
ATOM    986  HA  VAL A  67       1.527  -9.705 -25.338  1.00  0.65           H  
ATOM    987  HB  VAL A  67      -0.642  -9.460 -26.447  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67      -1.091  -7.226 -25.625  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67      -0.053  -8.110 -24.528  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67       0.646  -6.902 -25.608  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67      -0.997  -7.617 -28.048  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67       0.741  -7.262 -28.028  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67       0.152  -8.794 -28.694  1.00  0.65           H  
ATOM    994  N   HIS A  68       2.587 -10.342 -28.240  1.00  0.67           N  
ATOM    995  CA  HIS A  68       2.673 -11.371 -29.254  1.00  0.67           C  
ATOM    996  C   HIS A  68       4.070 -11.737 -29.729  1.00  0.67           C  
ATOM    997  O   HIS A  68       4.328 -11.633 -30.918  1.00  0.67           O  
ATOM    998  CB  HIS A  68       1.793 -10.917 -30.431  1.00  0.67           C  
ATOM    999  CG  HIS A  68       1.572 -11.891 -31.486  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68       1.162 -13.155 -31.240  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68       1.634 -11.762 -32.819  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68       1.024 -13.799 -32.367  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68       1.311 -12.975 -33.360  1.00  0.67           N  
ATOM   1004  H   HIS A  68       3.261  -9.562 -28.245  1.00  0.67           H  
ATOM   1005  HA  HIS A  68       2.239 -12.282 -28.859  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68       0.814 -10.630 -30.054  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68       2.229 -10.023 -30.885  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68       0.976 -13.539 -30.344  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68       1.881 -10.914 -33.457  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68       0.728 -14.829 -32.340  1.00  0.67           H  
ATOM   1011  N   THR A  69       4.949 -12.226 -28.841  1.00  0.68           N  
ATOM   1012  CA  THR A  69       6.317 -12.553 -29.286  1.00  0.68           C  
ATOM   1013  C   THR A  69       6.551 -14.054 -29.259  1.00  0.68           C  
ATOM   1014  O   THR A  69       6.219 -14.736 -28.284  1.00  0.68           O  
ATOM   1015  CB  THR A  69       7.386 -11.917 -28.402  1.00  0.68           C  
ATOM   1016  OG1 THR A  69       7.234 -10.511 -28.399  1.00  0.68           O  
ATOM   1017  CG2 THR A  69       8.790 -12.224 -28.945  1.00  0.68           C  
ATOM   1018  H   THR A  69       4.683 -12.343 -27.858  1.00  0.68           H  
ATOM   1019  HA  THR A  69       6.453 -12.203 -30.310  1.00  0.68           H  
ATOM   1020  HB  THR A  69       7.299 -12.305 -27.409  1.00  0.68           H  
ATOM   1021  HG1 THR A  69       6.955 -10.201 -29.291  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69       9.535 -11.759 -28.300  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69       8.955 -13.285 -28.961  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69       8.884 -11.829 -29.955  1.00  0.68           H  
ATOM   1025  N   HIS A  70       7.126 -14.605 -30.316  1.00  0.68           N  
ATOM   1026  CA  HIS A  70       7.313 -16.040 -30.334  1.00  0.68           C  
ATOM   1027  C   HIS A  70       8.648 -16.416 -29.691  1.00  0.68           C  
ATOM   1028  O   HIS A  70       9.608 -16.756 -30.385  1.00  0.68           O  
ATOM   1029  CB  HIS A  70       7.269 -16.513 -31.760  1.00  0.68           C  
ATOM   1030  CG  HIS A  70       6.017 -16.183 -32.461  1.00  0.68           C  
ATOM   1031  ND1 HIS A  70       4.777 -16.509 -31.972  1.00  0.68           N  
ATOM   1032  CD2 HIS A  70       5.805 -15.530 -33.629  1.00  0.68           C  
ATOM   1033  CE1 HIS A  70       3.855 -16.065 -32.806  1.00  0.68           C  
ATOM   1034  NE2 HIS A  70       4.450 -15.478 -33.820  1.00  0.68           N  
ATOM   1035  H   HIS A  70       7.459 -14.055 -31.112  1.00  0.68           H  
ATOM   1036  HA  HIS A  70       6.518 -16.531 -29.778  1.00  0.68           H  
ATOM   1037 1HB  HIS A  70       8.082 -16.073 -32.284  1.00  0.68           H  
ATOM   1038 2HB  HIS A  70       7.388 -17.569 -31.778  1.00  0.68           H  
ATOM   1039  HD2 HIS A  70       6.572 -15.117 -34.294  1.00  0.68           H  
ATOM   1040  HE1 HIS A  70       2.799 -16.157 -32.681  1.00  0.68           H  
ATOM   1041  HE2 HIS A  70       3.978 -15.053 -34.610  1.00  0.68           H  
ATOM   1042  N   ASP A  71       8.723 -16.318 -28.365  1.00  0.68           N  
ATOM   1043  CA  ASP A  71      10.013 -16.554 -27.708  1.00  0.68           C  
ATOM   1044  C   ASP A  71       9.963 -17.397 -26.432  1.00  0.68           C  
ATOM   1045  O   ASP A  71      10.916 -17.394 -25.654  1.00  0.68           O  
ATOM   1046  CB  ASP A  71      10.716 -15.218 -27.426  1.00  0.68           C  
ATOM   1047  CG  ASP A  71      10.073 -14.342 -26.476  1.00  0.68           C  
ATOM   1048  OD1 ASP A  71       9.074 -14.706 -25.980  1.00  0.68           O  
ATOM   1049  OD2 ASP A  71      10.595 -13.280 -26.232  1.00  0.68           O  
ATOM   1050  H   ASP A  71       7.886 -16.016 -27.866  1.00  0.68           H  
ATOM   1051  HA  ASP A  71      10.642 -17.097 -28.413  1.00  0.68           H  
ATOM   1052 1HB  ASP A  71      11.708 -15.402 -27.065  1.00  0.68           H  
ATOM   1053 2HB  ASP A  71      10.813 -14.681 -28.360  1.00  0.68           H  
ATOM   1054  N   ASP A  72       8.895 -18.164 -26.232  1.00  0.68           N  
ATOM   1055  CA  ASP A  72       8.779 -19.003 -25.030  1.00  0.68           C  
ATOM   1056  C   ASP A  72      10.037 -19.824 -24.723  1.00  0.68           C  
ATOM   1057  O   ASP A  72      10.500 -19.876 -23.586  1.00  0.68           O  
ATOM   1058  CB  ASP A  72       7.581 -19.935 -25.151  1.00  0.68           C  
ATOM   1059  CG  ASP A  72       7.593 -20.731 -26.400  1.00  0.68           C  
ATOM   1060  OD1 ASP A  72       8.451 -20.509 -27.238  1.00  0.68           O  
ATOM   1061  OD2 ASP A  72       6.770 -21.595 -26.510  1.00  0.68           O  
ATOM   1062  H   ASP A  72       8.150 -18.144 -26.911  1.00  0.68           H  
ATOM   1063  HA  ASP A  72       8.601 -18.340 -24.181  1.00  0.68           H  
ATOM   1064 1HB  ASP A  72       7.588 -20.622 -24.304  1.00  0.68           H  
ATOM   1065 2HB  ASP A  72       6.657 -19.376 -25.098  1.00  0.68           H  
ATOM   1066  N   LEU A  73      10.592 -20.467 -25.738  1.00  0.68           N  
ATOM   1067  CA  LEU A  73      11.812 -21.230 -25.543  1.00  0.68           C  
ATOM   1068  C   LEU A  73      13.041 -20.338 -25.455  1.00  0.68           C  
ATOM   1069  O   LEU A  73      13.957 -20.624 -24.688  1.00  0.68           O  
ATOM   1070  CB  LEU A  73      12.016 -22.239 -26.674  1.00  0.68           C  
ATOM   1071  CG  LEU A  73      11.015 -23.403 -26.731  1.00  0.68           C  
ATOM   1072  CD1 LEU A  73      11.264 -24.212 -27.964  1.00  0.68           C  
ATOM   1073  CD2 LEU A  73      11.184 -24.272 -25.491  1.00  0.68           C  
ATOM   1074  H   LEU A  73      10.117 -20.418 -26.638  1.00  0.68           H  
ATOM   1075  HA  LEU A  73      11.723 -21.777 -24.605  1.00  0.68           H  
ATOM   1076 1HB  LEU A  73      11.956 -21.707 -27.628  1.00  0.68           H  
ATOM   1077 2HB  LEU A  73      13.015 -22.665 -26.586  1.00  0.68           H  
ATOM   1078  HG  LEU A  73       9.993 -23.016 -26.778  1.00  0.68           H  
ATOM   1079 1HD1 LEU A  73      10.575 -25.027 -27.986  1.00  0.68           H  
ATOM   1080 2HD1 LEU A  73      11.126 -23.592 -28.843  1.00  0.68           H  
ATOM   1081 3HD1 LEU A  73      12.270 -24.596 -27.951  1.00  0.68           H  
ATOM   1082 1HD2 LEU A  73      10.486 -25.108 -25.537  1.00  0.68           H  
ATOM   1083 2HD2 LEU A  73      12.195 -24.660 -25.447  1.00  0.68           H  
ATOM   1084 3HD2 LEU A  73      10.989 -23.675 -24.599  1.00  0.68           H  
ATOM   1085  N   GLU A  74      13.077 -19.245 -26.205  1.00  0.68           N  
ATOM   1086  CA  GLU A  74      14.271 -18.403 -26.224  1.00  0.68           C  
ATOM   1087  C   GLU A  74      14.500 -17.717 -24.884  1.00  0.68           C  
ATOM   1088  O   GLU A  74      15.635 -17.601 -24.424  1.00  0.68           O  
ATOM   1089  CB  GLU A  74      14.209 -17.400 -27.356  1.00  0.68           C  
ATOM   1090  CG  GLU A  74      14.287 -18.028 -28.736  1.00  0.68           C  
ATOM   1091  CD  GLU A  74      15.571 -18.741 -29.015  1.00  0.68           C  
ATOM   1092  OE1 GLU A  74      16.606 -18.163 -28.806  1.00  0.68           O  
ATOM   1093  OE2 GLU A  74      15.516 -19.864 -29.467  1.00  0.68           O  
ATOM   1094  H   GLU A  74      12.277 -19.008 -26.776  1.00  0.68           H  
ATOM   1095  HA  GLU A  74      15.126 -19.042 -26.421  1.00  0.68           H  
ATOM   1096 1HB  GLU A  74      13.289 -16.862 -27.297  1.00  0.68           H  
ATOM   1097 2HB  GLU A  74      15.021 -16.679 -27.255  1.00  0.68           H  
ATOM   1098 1HG  GLU A  74      13.463 -18.735 -28.839  1.00  0.68           H  
ATOM   1099 2HG  GLU A  74      14.160 -17.267 -29.480  1.00  0.68           H  
ATOM   1100  N   VAL A  75      13.428 -17.366 -24.174  1.00  0.69           N  
ATOM   1101  CA  VAL A  75      13.608 -16.745 -22.858  1.00  0.69           C  
ATOM   1102  C   VAL A  75      14.267 -17.724 -21.860  1.00  0.69           C  
ATOM   1103  O   VAL A  75      14.659 -17.314 -20.768  1.00  0.69           O  
ATOM   1104  CB  VAL A  75      12.282 -16.197 -22.277  1.00  0.69           C  
ATOM   1105  CG1 VAL A  75      11.693 -15.123 -23.194  1.00  0.69           C  
ATOM   1106  CG2 VAL A  75      11.312 -17.286 -22.100  1.00  0.69           C  
ATOM   1107  H   VAL A  75      12.497 -17.474 -24.579  1.00  0.69           H  
ATOM   1108  HA  VAL A  75      14.280 -15.895 -22.978  1.00  0.69           H  
ATOM   1109  HB  VAL A  75      12.487 -15.736 -21.314  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  75      10.768 -14.736 -22.774  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  75      12.391 -14.322 -23.308  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  75      11.484 -15.550 -24.164  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  75      10.387 -16.898 -21.686  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  75      11.128 -17.697 -23.067  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  75      11.714 -18.046 -21.438  1.00  0.69           H  
ATOM   1116  N   LEU A  76      14.343 -19.022 -22.213  1.00  0.69           N  
ATOM   1117  CA  LEU A  76      15.012 -20.022 -21.400  1.00  0.69           C  
ATOM   1118  C   LEU A  76      16.374 -20.392 -22.011  1.00  0.69           C  
ATOM   1119  O   LEU A  76      17.367 -20.525 -21.295  1.00  0.69           O  
ATOM   1120  CB  LEU A  76      14.145 -21.280 -21.276  1.00  0.69           C  
ATOM   1121  CG  LEU A  76      12.799 -21.065 -20.604  1.00  0.69           C  
ATOM   1122  CD1 LEU A  76      12.056 -22.341 -20.539  1.00  0.69           C  
ATOM   1123  CD2 LEU A  76      13.009 -20.534 -19.259  1.00  0.69           C  
ATOM   1124  H   LEU A  76      13.980 -19.325 -23.111  1.00  0.69           H  
ATOM   1125  HA  LEU A  76      15.183 -19.611 -20.405  1.00  0.69           H  
ATOM   1126 1HB  LEU A  76      13.955 -21.669 -22.276  1.00  0.69           H  
ATOM   1127 2HB  LEU A  76      14.689 -22.029 -20.713  1.00  0.69           H  
ATOM   1128  HG  LEU A  76      12.205 -20.362 -21.188  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  76      11.113 -22.179 -20.046  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  76      11.892 -22.724 -21.545  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  76      12.642 -23.049 -19.961  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  76      12.037 -20.389 -18.809  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  76      13.593 -21.245 -18.667  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  76      13.541 -19.581 -19.311  1.00  0.69           H  
ATOM   1135  N   ARG A  77      16.423 -20.543 -23.347  1.00  0.70           N  
ATOM   1136  CA  ARG A  77      17.656 -20.930 -24.049  1.00  0.70           C  
ATOM   1137  C   ARG A  77      18.705 -19.820 -23.960  1.00  0.70           C  
ATOM   1138  O   ARG A  77      19.903 -20.079 -23.837  1.00  0.70           O  
ATOM   1139  CB  ARG A  77      17.402 -21.190 -25.529  1.00  0.70           C  
ATOM   1140  CG  ARG A  77      16.522 -22.384 -25.873  1.00  0.70           C  
ATOM   1141  CD  ARG A  77      16.378 -22.531 -27.356  1.00  0.70           C  
ATOM   1142  NE  ARG A  77      17.572 -23.147 -27.963  1.00  0.70           N  
ATOM   1143  CZ  ARG A  77      18.123 -22.835 -29.157  1.00  0.70           C  
ATOM   1144  NH1 ARG A  77      17.656 -21.853 -29.905  1.00  0.70           N  
ATOM   1145  NH2 ARG A  77      19.163 -23.536 -29.587  1.00  0.70           N  
ATOM   1146  H   ARG A  77      15.571 -20.422 -23.884  1.00  0.70           H  
ATOM   1147  HA  ARG A  77      18.053 -21.833 -23.587  1.00  0.70           H  
ATOM   1148 1HB  ARG A  77      16.948 -20.312 -25.973  1.00  0.70           H  
ATOM   1149 2HB  ARG A  77      18.355 -21.341 -26.031  1.00  0.70           H  
ATOM   1150 1HG  ARG A  77      16.994 -23.287 -25.490  1.00  0.70           H  
ATOM   1151 2HG  ARG A  77      15.542 -22.286 -25.434  1.00  0.70           H  
ATOM   1152 1HD  ARG A  77      15.514 -23.158 -27.576  1.00  0.70           H  
ATOM   1153 2HD  ARG A  77      16.234 -21.552 -27.800  1.00  0.70           H  
ATOM   1154  HE  ARG A  77      17.962 -23.961 -27.470  1.00  0.70           H  
ATOM   1155 1HH1 ARG A  77      16.857 -21.277 -29.602  1.00  0.70           H  
ATOM   1156 2HH1 ARG A  77      18.092 -21.644 -30.788  1.00  0.70           H  
ATOM   1157 1HH2 ARG A  77      19.535 -24.293 -29.020  1.00  0.70           H  
ATOM   1158 2HH2 ARG A  77      19.587 -23.319 -30.475  1.00  0.70           H  
ATOM   1159  N   ASN A  78      18.228 -18.577 -24.031  1.00  0.71           N  
ATOM   1160  CA  ASN A  78      19.037 -17.373 -23.980  1.00  0.71           C  
ATOM   1161  C   ASN A  78      18.322 -16.297 -23.175  1.00  0.71           C  
ATOM   1162  O   ASN A  78      17.846 -15.324 -23.747  1.00  0.71           O  
ATOM   1163  CB  ASN A  78      19.285 -16.836 -25.371  1.00  0.71           C  
ATOM   1164  CG  ASN A  78      20.255 -15.683 -25.362  1.00  0.71           C  
ATOM   1165  OD1 ASN A  78      20.926 -15.423 -24.353  1.00  0.71           O  
ATOM   1166  ND2 ASN A  78      20.341 -14.984 -26.468  1.00  0.71           N  
ATOM   1167  H   ASN A  78      17.227 -18.443 -24.142  1.00  0.71           H  
ATOM   1168  HA  ASN A  78      19.992 -17.598 -23.508  1.00  0.71           H  
ATOM   1169 1HB  ASN A  78      19.678 -17.631 -26.007  1.00  0.71           H  
ATOM   1170 2HB  ASN A  78      18.337 -16.503 -25.804  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  78      20.965 -14.203 -26.518  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  78      19.779 -15.230 -27.258  1.00  0.71           H  
ATOM   1173  N   PRO A  79      18.300 -16.384 -21.838  1.00  0.72           N  
ATOM   1174  CA  PRO A  79      17.565 -15.504 -20.946  1.00  0.72           C  
ATOM   1175  C   PRO A  79      17.917 -14.018 -21.154  1.00  0.72           C  
ATOM   1176  O   PRO A  79      17.096 -13.116 -20.907  1.00  0.72           O  
ATOM   1177  CB  PRO A  79      18.024 -16.014 -19.575  1.00  0.72           C  
ATOM   1178  CG  PRO A  79      18.439 -17.422 -19.795  1.00  0.72           C  
ATOM   1179  CD  PRO A  79      19.077 -17.428 -21.141  1.00  0.72           C  
ATOM   1180  HA  PRO A  79      16.488 -15.668 -21.086  1.00  0.72           H  
ATOM   1181 1HB  PRO A  79      18.794 -15.391 -19.170  1.00  0.72           H  
ATOM   1182 2HB  PRO A  79      17.186 -15.990 -18.875  1.00  0.72           H  
ATOM   1183 1HG  PRO A  79      19.106 -17.756 -18.991  1.00  0.72           H  
ATOM   1184 2HG  PRO A  79      17.544 -18.071 -19.759  1.00  0.72           H  
ATOM   1185 1HD  PRO A  79      20.141 -17.147 -21.079  1.00  0.72           H  
ATOM   1186 2HD  PRO A  79      18.934 -18.417 -21.557  1.00  0.72           H  
ATOM   1187  N   GLU A  80      19.121 -13.743 -21.659  1.00  0.74           N  
ATOM   1188  CA  GLU A  80      19.497 -12.361 -21.887  1.00  0.74           C  
ATOM   1189  C   GLU A  80      18.928 -11.929 -23.226  1.00  0.74           C  
ATOM   1190  O   GLU A  80      19.625 -11.855 -24.243  1.00  0.74           O  
ATOM   1191  CB  GLU A  80      21.015 -12.179 -21.847  1.00  0.74           C  
ATOM   1192  CG  GLU A  80      21.502 -10.727 -21.869  1.00  0.74           C  
ATOM   1193  CD  GLU A  80      23.011 -10.570 -21.583  1.00  0.74           C  
ATOM   1194  OE1 GLU A  80      23.658 -11.521 -21.176  1.00  0.74           O  
ATOM   1195  OE2 GLU A  80      23.498  -9.484 -21.757  1.00  0.74           O  
ATOM   1196  H   GLU A  80      19.774 -14.479 -21.887  1.00  0.74           H  
ATOM   1197  HA  GLU A  80      19.055 -11.738 -21.110  1.00  0.74           H  
ATOM   1198 1HB  GLU A  80      21.404 -12.633 -20.987  1.00  0.74           H  
ATOM   1199 2HB  GLU A  80      21.456 -12.688 -22.706  1.00  0.74           H  
ATOM   1200 1HG  GLU A  80      21.278 -10.294 -22.845  1.00  0.74           H  
ATOM   1201 2HG  GLU A  80      20.942 -10.165 -21.121  1.00  0.74           H  
ATOM   1202  N   MET A  81      17.649 -11.588 -23.210  1.00  0.75           N  
ATOM   1203  CA  MET A  81      16.921 -11.228 -24.411  1.00  0.75           C  
ATOM   1204  C   MET A  81      17.265  -9.792 -24.771  1.00  0.75           C  
ATOM   1205  O   MET A  81      16.436  -8.880 -24.684  1.00  0.75           O  
ATOM   1206  CB  MET A  81      15.427 -11.386 -24.154  1.00  0.75           C  
ATOM   1207  CG  MET A  81      14.975 -12.790 -23.803  1.00  0.75           C  
ATOM   1208  SD  MET A  81      15.250 -13.999 -25.129  1.00  0.75           S  
ATOM   1209  CE  MET A  81      14.031 -13.500 -26.329  1.00  0.75           C  
ATOM   1210  H   MET A  81      17.164 -11.674 -22.320  1.00  0.75           H  
ATOM   1211  HA  MET A  81      17.231 -11.879 -25.227  1.00  0.75           H  
ATOM   1212 1HB  MET A  81      15.130 -10.730 -23.333  1.00  0.75           H  
ATOM   1213 2HB  MET A  81      14.871 -11.074 -25.036  1.00  0.75           H  
ATOM   1214 1HG  MET A  81      15.499 -13.135 -22.914  1.00  0.75           H  
ATOM   1215 2HG  MET A  81      13.922 -12.752 -23.581  1.00  0.75           H  
ATOM   1216 1HE  MET A  81      14.082 -14.161 -27.190  1.00  0.75           H  
ATOM   1217 2HE  MET A  81      13.039 -13.563 -25.883  1.00  0.75           H  
ATOM   1218 3HE  MET A  81      14.220 -12.475 -26.644  1.00  0.75           H  
ATOM   1219  N   ALA A  82      18.498  -9.616 -25.234  1.00  0.76           N  
ATOM   1220  CA  ALA A  82      19.070  -8.314 -25.534  1.00  0.76           C  
ATOM   1221  C   ALA A  82      18.248  -7.564 -26.562  1.00  0.76           C  
ATOM   1222  O   ALA A  82      18.056  -6.349 -26.457  1.00  0.76           O  
ATOM   1223  CB  ALA A  82      20.482  -8.500 -26.045  1.00  0.76           C  
ATOM   1224  H   ALA A  82      19.085 -10.449 -25.282  1.00  0.76           H  
ATOM   1225  HA  ALA A  82      19.099  -7.737 -24.616  1.00  0.76           H  
ATOM   1226 1HB  ALA A  82      20.930  -7.541 -26.250  1.00  0.76           H  
ATOM   1227 2HB  ALA A  82      21.072  -9.026 -25.289  1.00  0.76           H  
ATOM   1228 3HB  ALA A  82      20.462  -9.088 -26.959  1.00  0.76           H  
ATOM   1229  N   ALA A  83      17.722  -8.297 -27.540  1.00  0.77           N  
ATOM   1230  CA  ALA A  83      16.917  -7.695 -28.590  1.00  0.77           C  
ATOM   1231  C   ALA A  83      15.667  -7.026 -28.045  1.00  0.77           C  
ATOM   1232  O   ALA A  83      15.228  -6.003 -28.581  1.00  0.77           O  
ATOM   1233  CB  ALA A  83      16.502  -8.739 -29.616  1.00  0.77           C  
ATOM   1234  H   ALA A  83      17.901  -9.290 -27.557  1.00  0.77           H  
ATOM   1235  HA  ALA A  83      17.522  -6.932 -29.066  1.00  0.77           H  
ATOM   1236 1HB  ALA A  83      15.933  -8.246 -30.398  1.00  0.77           H  
ATOM   1237 2HB  ALA A  83      17.382  -9.207 -30.048  1.00  0.77           H  
ATOM   1238 3HB  ALA A  83      15.884  -9.498 -29.140  1.00  0.77           H  
ATOM   1239  N   LYS A  84      15.094  -7.598 -26.978  1.00  0.76           N  
ATOM   1240  CA  LYS A  84      13.841  -7.101 -26.446  1.00  0.76           C  
ATOM   1241  C   LYS A  84      14.103  -6.019 -25.422  1.00  0.76           C  
ATOM   1242  O   LYS A  84      13.389  -5.017 -25.344  1.00  0.76           O  
ATOM   1243  CB  LYS A  84      13.027  -8.251 -25.847  1.00  0.76           C  
ATOM   1244  CG  LYS A  84      12.641  -9.342 -26.862  1.00  0.76           C  
ATOM   1245  CD  LYS A  84      11.821  -8.769 -28.017  1.00  0.76           C  
ATOM   1246  CE  LYS A  84      10.374  -8.468 -27.632  1.00  0.76           C  
ATOM   1247  NZ  LYS A  84       9.619  -7.841 -28.773  1.00  0.76           N  
ATOM   1248  H   LYS A  84      15.544  -8.377 -26.507  1.00  0.76           H  
ATOM   1249  HA  LYS A  84      13.262  -6.673 -27.245  1.00  0.76           H  
ATOM   1250 1HB  LYS A  84      13.607  -8.721 -25.049  1.00  0.76           H  
ATOM   1251 2HB  LYS A  84      12.116  -7.861 -25.398  1.00  0.76           H  
ATOM   1252 1HG  LYS A  84      13.546  -9.796 -27.265  1.00  0.76           H  
ATOM   1253 2HG  LYS A  84      12.057 -10.120 -26.359  1.00  0.76           H  
ATOM   1254 1HD  LYS A  84      12.289  -7.864 -28.385  1.00  0.76           H  
ATOM   1255 2HD  LYS A  84      11.805  -9.493 -28.825  1.00  0.76           H  
ATOM   1256 1HE  LYS A  84       9.884  -9.404 -27.363  1.00  0.76           H  
ATOM   1257 2HE  LYS A  84      10.350  -7.801 -26.783  1.00  0.76           H  
ATOM   1258 1HZ  LYS A  84       8.643  -7.679 -28.514  1.00  0.76           H  
ATOM   1259 2HZ  LYS A  84      10.055  -6.930 -29.030  1.00  0.76           H  
ATOM   1260 3HZ  LYS A  84       9.612  -8.445 -29.571  1.00  0.76           H  
ATOM   1261  N   ILE A  85      15.159  -6.165 -24.642  1.00  0.75           N  
ATOM   1262  CA  ILE A  85      15.359  -5.132 -23.651  1.00  0.75           C  
ATOM   1263  C   ILE A  85      15.782  -3.816 -24.334  1.00  0.75           C  
ATOM   1264  O   ILE A  85      15.326  -2.740 -23.948  1.00  0.75           O  
ATOM   1265  CB  ILE A  85      16.401  -5.562 -22.608  1.00  0.75           C  
ATOM   1266  CG1 ILE A  85      16.226  -4.749 -21.358  1.00  0.75           C  
ATOM   1267  CG2 ILE A  85      17.835  -5.341 -23.085  1.00  0.75           C  
ATOM   1268  CD1 ILE A  85      14.911  -5.010 -20.639  1.00  0.75           C  
ATOM   1269  H   ILE A  85      15.759  -6.989 -24.703  1.00  0.75           H  
ATOM   1270  HA  ILE A  85      14.416  -4.961 -23.134  1.00  0.75           H  
ATOM   1271  HB  ILE A  85      16.247  -6.619 -22.370  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  85      17.038  -4.974 -20.700  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  85      16.271  -3.690 -21.612  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  85      18.521  -5.664 -22.305  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  85      18.007  -5.909 -23.972  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  85      18.004  -4.287 -23.287  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  85      14.844  -4.400 -19.743  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  85      14.084  -4.769 -21.297  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  85      14.857  -6.061 -20.357  1.00  0.75           H  
ATOM   1280  N   SER A  86      16.541  -3.920 -25.440  1.00  0.72           N  
ATOM   1281  CA  SER A  86      17.053  -2.763 -26.169  1.00  0.72           C  
ATOM   1282  C   SER A  86      15.974  -1.854 -26.729  1.00  0.72           C  
ATOM   1283  O   SER A  86      16.124  -0.637 -26.756  1.00  0.72           O  
ATOM   1284  CB  SER A  86      17.915  -3.228 -27.338  1.00  0.72           C  
ATOM   1285  OG  SER A  86      19.066  -3.886 -26.896  1.00  0.72           O  
ATOM   1286  H   SER A  86      16.859  -4.842 -25.744  1.00  0.72           H  
ATOM   1287  HA  SER A  86      17.655  -2.179 -25.481  1.00  0.72           H  
ATOM   1288 1HB  SER A  86      17.332  -3.900 -27.976  1.00  0.72           H  
ATOM   1289 2HB  SER A  86      18.196  -2.365 -27.939  1.00  0.72           H  
ATOM   1290  HG  SER A  86      18.763  -4.777 -26.617  1.00  0.72           H  
ATOM   1291  N   GLN A  87      14.897  -2.454 -27.217  1.00  0.69           N  
ATOM   1292  CA  GLN A  87      13.799  -1.733 -27.856  1.00  0.69           C  
ATOM   1293  C   GLN A  87      12.851  -1.111 -26.822  1.00  0.69           C  
ATOM   1294  O   GLN A  87      11.920  -0.388 -27.186  1.00  0.69           O  
ATOM   1295  CB  GLN A  87      13.037  -2.684 -28.780  1.00  0.69           C  
ATOM   1296  CG  GLN A  87      12.173  -3.612 -28.070  1.00  0.69           C  
ATOM   1297  CD  GLN A  87      11.788  -4.755 -28.906  1.00  0.69           C  
ATOM   1298  OE1 GLN A  87      10.628  -5.119 -29.171  1.00  0.69           O  
ATOM   1299  NE2 GLN A  87      12.810  -5.369 -29.369  1.00  0.69           N  
ATOM   1300  H   GLN A  87      14.841  -3.464 -27.152  1.00  0.69           H  
ATOM   1301  HA  GLN A  87      14.218  -0.927 -28.455  1.00  0.69           H  
ATOM   1302 1HB  GLN A  87      12.437  -2.117 -29.489  1.00  0.69           H  
ATOM   1303 2HB  GLN A  87      13.755  -3.277 -29.354  1.00  0.69           H  
ATOM   1304 1HG  GLN A  87      12.682  -3.956 -27.226  1.00  0.69           H  
ATOM   1305 2HG  GLN A  87      11.291  -3.059 -27.791  1.00  0.69           H  
ATOM   1306 1HE2 GLN A  87      12.726  -6.143 -29.982  1.00  0.69           H  
ATOM   1307 2HE2 GLN A  87      13.748  -5.102 -29.110  1.00  0.69           H  
ATOM   1308  N   GLY A  88      13.068  -1.423 -25.536  1.00  0.66           N  
ATOM   1309  CA  GLY A  88      12.218  -0.939 -24.462  1.00  0.66           C  
ATOM   1310  C   GLY A  88      11.184  -1.954 -23.940  1.00  0.66           C  
ATOM   1311  O   GLY A  88      10.296  -1.582 -23.161  1.00  0.66           O  
ATOM   1312  H   GLY A  88      13.871  -1.990 -25.265  1.00  0.66           H  
ATOM   1313 1HA  GLY A  88      12.861  -0.639 -23.636  1.00  0.66           H  
ATOM   1314 2HA  GLY A  88      11.708  -0.039 -24.795  1.00  0.66           H  
ATOM   1315  N   VAL A  89      11.260  -3.220 -24.363  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      10.309  -4.204 -23.861  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.787  -4.780 -22.565  1.00  0.64           C  
ATOM   1318  O   VAL A  89      11.918  -5.247 -22.442  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.019  -5.317 -24.882  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.133  -6.385 -24.271  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.272  -4.727 -26.025  1.00  0.64           C  
ATOM   1322  H   VAL A  89      12.003  -3.538 -24.983  1.00  0.64           H  
ATOM   1323  HA  VAL A  89       9.367  -3.710 -23.659  1.00  0.64           H  
ATOM   1324  HB  VAL A  89      10.948  -5.757 -25.214  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       8.919  -7.142 -25.010  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89       9.634  -6.844 -23.419  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89       8.197  -5.934 -23.941  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.057  -5.498 -26.758  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       8.338  -4.309 -25.662  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.844  -3.956 -26.474  1.00  0.64           H  
ATOM   1331  N   THR A  90       9.912  -4.722 -21.582  1.00  0.62           N  
ATOM   1332  CA  THR A  90      10.245  -5.210 -20.270  1.00  0.62           C  
ATOM   1333  C   THR A  90       9.442  -6.438 -19.933  1.00  0.62           C  
ATOM   1334  O   THR A  90       9.835  -7.192 -19.051  1.00  0.62           O  
ATOM   1335  CB  THR A  90       9.964  -4.151 -19.237  1.00  0.62           C  
ATOM   1336  OG1 THR A  90       8.564  -3.855 -19.279  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      10.813  -2.887 -19.504  1.00  0.62           C  
ATOM   1338  H   THR A  90       8.988  -4.333 -21.770  1.00  0.62           H  
ATOM   1339  HA  THR A  90      11.305  -5.470 -20.240  1.00  0.62           H  
ATOM   1340  HB  THR A  90      10.215  -4.537 -18.244  1.00  0.62           H  
ATOM   1341  HG1 THR A  90       8.246  -3.878 -20.199  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      10.611  -2.132 -18.741  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      11.867  -3.160 -19.462  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      10.581  -2.481 -20.488  1.00  0.62           H  
ATOM   1345  N   THR A  91       8.308  -6.618 -20.612  1.00  0.61           N  
ATOM   1346  CA  THR A  91       7.455  -7.774 -20.391  1.00  0.61           C  
ATOM   1347  C   THR A  91       7.094  -8.403 -21.719  1.00  0.61           C  
ATOM   1348  O   THR A  91       6.729  -7.700 -22.667  1.00  0.61           O  
ATOM   1349  CB  THR A  91       6.159  -7.432 -19.641  1.00  0.61           C  
ATOM   1350  OG1 THR A  91       6.457  -6.874 -18.346  1.00  0.61           O  
ATOM   1351  CG2 THR A  91       5.274  -8.680 -19.462  1.00  0.61           C  
ATOM   1352  H   THR A  91       8.018  -5.927 -21.300  1.00  0.61           H  
ATOM   1353  HA  THR A  91       8.004  -8.500 -19.808  1.00  0.61           H  
ATOM   1354  HB  THR A  91       5.637  -6.718 -20.209  1.00  0.61           H  
ATOM   1355  HG1 THR A  91       7.026  -6.100 -18.438  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91       4.366  -8.397 -18.943  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91       5.009  -9.101 -20.428  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91       5.813  -9.429 -18.878  1.00  0.61           H  
ATOM   1359  N   VAL A  92       7.197  -9.713 -21.781  1.00  0.61           N  
ATOM   1360  CA  VAL A  92       6.839 -10.438 -22.977  1.00  0.61           C  
ATOM   1361  C   VAL A  92       5.776 -11.487 -22.686  1.00  0.61           C  
ATOM   1362  O   VAL A  92       5.927 -12.262 -21.736  1.00  0.61           O  
ATOM   1363  CB  VAL A  92       8.075 -11.132 -23.544  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92       7.689 -11.866 -24.750  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92       9.168 -10.109 -23.865  1.00  0.61           C  
ATOM   1366  H   VAL A  92       7.549 -10.213 -20.964  1.00  0.61           H  
ATOM   1367  HA  VAL A  92       6.443  -9.740 -23.717  1.00  0.61           H  
ATOM   1368  HB  VAL A  92       8.453 -11.855 -22.817  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92       8.555 -12.369 -25.157  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92       6.933 -12.594 -24.526  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92       7.302 -11.153 -25.475  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92      10.037 -10.629 -24.276  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92       8.784  -9.409 -24.598  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92       9.461  -9.574 -22.962  1.00  0.61           H  
ATOM   1375  N   ILE A  93       4.721 -11.524 -23.502  1.00  0.62           N  
ATOM   1376  CA  ILE A  93       3.710 -12.548 -23.330  1.00  0.62           C  
ATOM   1377  C   ILE A  93       3.978 -13.554 -24.437  1.00  0.62           C  
ATOM   1378  O   ILE A  93       4.083 -13.201 -25.625  1.00  0.62           O  
ATOM   1379  CB  ILE A  93       2.279 -11.996 -23.376  1.00  0.62           C  
ATOM   1380  CG1 ILE A  93       2.185 -10.885 -22.270  1.00  0.62           C  
ATOM   1381  CG2 ILE A  93       1.277 -13.150 -23.077  1.00  0.62           C  
ATOM   1382  CD1 ILE A  93       0.966 -10.116 -22.264  1.00  0.62           C  
ATOM   1383  H   ILE A  93       4.626 -10.842 -24.256  1.00  0.62           H  
ATOM   1384  HA  ILE A  93       3.848 -13.044 -22.374  1.00  0.62           H  
ATOM   1385  HB  ILE A  93       2.073 -11.567 -24.337  1.00  0.62           H  
ATOM   1386 1HG1 ILE A  93       2.286 -11.324 -21.322  1.00  0.62           H  
ATOM   1387 2HG1 ILE A  93       3.010 -10.187 -22.422  1.00  0.62           H  
ATOM   1388 1HG2 ILE A  93       0.273 -12.769 -23.081  1.00  0.62           H  
ATOM   1389 2HG2 ILE A  93       1.369 -13.928 -23.838  1.00  0.62           H  
ATOM   1390 3HG2 ILE A  93       1.497 -13.582 -22.099  1.00  0.62           H  
ATOM   1391 1HD1 ILE A  93       1.000  -9.370 -21.476  1.00  0.62           H  
ATOM   1392 2HD1 ILE A  93       0.833  -9.630 -23.203  1.00  0.62           H  
ATOM   1393 3HD1 ILE A  93       0.172 -10.787 -22.086  1.00  0.62           H  
ATOM   1394  N   THR A  94       4.169 -14.796 -24.022  1.00  0.64           N  
ATOM   1395  CA  THR A  94       4.581 -15.851 -24.921  1.00  0.64           C  
ATOM   1396  C   THR A  94       3.519 -16.930 -25.128  1.00  0.64           C  
ATOM   1397  O   THR A  94       2.523 -16.991 -24.402  1.00  0.64           O  
ATOM   1398  CB  THR A  94       5.837 -16.501 -24.345  1.00  0.64           C  
ATOM   1399  OG1 THR A  94       5.501 -17.200 -23.134  1.00  0.64           O  
ATOM   1400  CG2 THR A  94       6.847 -15.450 -24.012  1.00  0.64           C  
ATOM   1401  H   THR A  94       4.073 -14.999 -23.028  1.00  0.64           H  
ATOM   1402  HA  THR A  94       4.822 -15.409 -25.890  1.00  0.64           H  
ATOM   1403  HB  THR A  94       6.254 -17.177 -25.067  1.00  0.64           H  
ATOM   1404  HG1 THR A  94       5.099 -16.566 -22.504  1.00  0.64           H  
ATOM   1405 1HG2 THR A  94       7.751 -15.907 -23.609  1.00  0.64           H  
ATOM   1406 2HG2 THR A  94       7.080 -14.917 -24.915  1.00  0.64           H  
ATOM   1407 3HG2 THR A  94       6.432 -14.761 -23.279  1.00  0.64           H  
ATOM   1408  N   GLY A  95       3.743 -17.788 -26.134  1.00  0.67           N  
ATOM   1409  CA  GLY A  95       2.847 -18.917 -26.404  1.00  0.67           C  
ATOM   1410  C   GLY A  95       1.567 -18.507 -27.132  1.00  0.67           C  
ATOM   1411  O   GLY A  95       0.619 -19.277 -27.206  1.00  0.67           O  
ATOM   1412  H   GLY A  95       4.572 -17.672 -26.700  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95       3.378 -19.668 -26.991  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95       2.582 -19.385 -25.456  1.00  0.67           H  
ATOM   1415  N   ASN A  96       1.570 -17.311 -27.709  1.00  0.69           N  
ATOM   1416  CA  ASN A  96       0.418 -16.708 -28.381  1.00  0.69           C  
ATOM   1417  C   ASN A  96      -0.102 -17.362 -29.655  1.00  0.69           C  
ATOM   1418  O   ASN A  96      -1.235 -17.096 -30.044  1.00  0.69           O  
ATOM   1419  CB  ASN A  96       0.693 -15.260 -28.630  1.00  0.69           C  
ATOM   1420  CG  ASN A  96       0.579 -14.442 -27.399  1.00  0.69           C  
ATOM   1421  OD1 ASN A  96      -0.524 -14.142 -26.954  1.00  0.69           O  
ATOM   1422  ND2 ASN A  96       1.678 -14.087 -26.842  1.00  0.69           N  
ATOM   1423  H   ASN A  96       2.414 -16.762 -27.632  1.00  0.69           H  
ATOM   1424  HA  ASN A  96      -0.409 -16.755 -27.682  1.00  0.69           H  
ATOM   1425 1HB  ASN A  96       1.694 -15.139 -29.052  1.00  0.69           H  
ATOM   1426 2HB  ASN A  96      -0.028 -14.892 -29.358  1.00  0.69           H  
ATOM   1427 1HD2 ASN A  96       1.654 -13.517 -26.014  1.00  0.69           H  
ATOM   1428 2HD2 ASN A  96       2.548 -14.361 -27.247  1.00  0.69           H  
ATOM   1429  N   CYS A  97       0.698 -18.161 -30.348  1.00  0.70           N  
ATOM   1430  CA  CYS A  97       0.161 -18.791 -31.552  1.00  0.70           C  
ATOM   1431  C   CYS A  97      -0.215 -20.249 -31.411  1.00  0.70           C  
ATOM   1432  O   CYS A  97      -0.077 -21.015 -32.360  1.00  0.70           O  
ATOM   1433  CB  CYS A  97       1.182 -18.711 -32.670  1.00  0.70           C  
ATOM   1434  SG  CYS A  97       0.684 -19.549 -34.154  1.00  0.70           S  
ATOM   1435  H   CYS A  97       1.638 -18.349 -30.036  1.00  0.70           H  
ATOM   1436  HA  CYS A  97      -0.729 -18.249 -31.852  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97       1.321 -17.692 -32.924  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97       2.134 -19.089 -32.351  1.00  0.70           H  
ATOM   1439  HG  CYS A  97      -0.316 -18.710 -34.432  1.00  0.70           H  
ATOM   1440  N   GLY A  98      -0.691 -20.670 -30.249  1.00  0.71           N  
ATOM   1441  CA  GLY A  98      -1.127 -22.041 -30.082  1.00  0.71           C  
ATOM   1442  C   GLY A  98       0.014 -23.039 -29.914  1.00  0.71           C  
ATOM   1443  O   GLY A  98      -0.248 -24.218 -29.683  1.00  0.71           O  
ATOM   1444  H   GLY A  98      -0.825 -20.047 -29.459  1.00  0.71           H  
ATOM   1445 1HA  GLY A  98      -1.777 -22.088 -29.226  1.00  0.71           H  
ATOM   1446 2HA  GLY A  98      -1.724 -22.330 -30.940  1.00  0.71           H  
ATOM   1447  N   ILE A  99       1.255 -22.556 -29.972  1.00  0.71           N  
ATOM   1448  CA  ILE A  99       2.475 -23.367 -30.002  1.00  0.71           C  
ATOM   1449  C   ILE A  99       3.424 -23.223 -28.838  1.00  0.71           C  
ATOM   1450  O   ILE A  99       4.639 -23.250 -29.027  1.00  0.71           O  
ATOM   1451  CB  ILE A  99       3.228 -23.001 -31.279  1.00  0.71           C  
ATOM   1452  CG1 ILE A  99       3.515 -21.527 -31.296  1.00  0.71           C  
ATOM   1453  CG2 ILE A  99       2.412 -23.379 -32.451  1.00  0.71           C  
ATOM   1454  CD1 ILE A  99       4.421 -21.101 -32.439  1.00  0.71           C  
ATOM   1455  H   ILE A  99       1.354 -21.559 -30.092  1.00  0.71           H  
ATOM   1456  HA  ILE A  99       2.175 -24.414 -30.055  1.00  0.71           H  
ATOM   1457  HB  ILE A  99       4.182 -23.498 -31.294  1.00  0.71           H  
ATOM   1458 1HG1 ILE A  99       2.584 -21.007 -31.362  1.00  0.71           H  
ATOM   1459 2HG1 ILE A  99       3.995 -21.251 -30.356  1.00  0.71           H  
ATOM   1460 1HG2 ILE A  99       2.935 -23.091 -33.311  1.00  0.71           H  
ATOM   1461 2HG2 ILE A  99       2.232 -24.453 -32.451  1.00  0.71           H  
ATOM   1462 3HG2 ILE A  99       1.470 -22.861 -32.430  1.00  0.71           H  
ATOM   1463 1HD1 ILE A  99       4.587 -20.020 -32.391  1.00  0.71           H  
ATOM   1464 2HD1 ILE A  99       5.371 -21.621 -32.364  1.00  0.71           H  
ATOM   1465 3HD1 ILE A  99       3.945 -21.350 -33.388  1.00  0.71           H  
ATOM   1466  N   SER A 100       2.891 -23.033 -27.651  1.00  0.72           N  
ATOM   1467  CA  SER A 100       3.739 -22.851 -26.491  1.00  0.72           C  
ATOM   1468  C   SER A 100       4.597 -24.075 -26.178  1.00  0.72           C  
ATOM   1469  O   SER A 100       4.184 -25.217 -26.391  1.00  0.72           O  
ATOM   1470  CB  SER A 100       2.849 -22.547 -25.302  1.00  0.72           C  
ATOM   1471  OG  SER A 100       2.045 -23.671 -24.957  1.00  0.72           O  
ATOM   1472  H   SER A 100       1.888 -23.026 -27.556  1.00  0.72           H  
ATOM   1473  HA  SER A 100       4.401 -22.005 -26.678  1.00  0.72           H  
ATOM   1474 1HB  SER A 100       3.448 -22.240 -24.446  1.00  0.72           H  
ATOM   1475 2HB  SER A 100       2.196 -21.718 -25.558  1.00  0.72           H  
ATOM   1476  HG  SER A 100       2.463 -24.105 -24.181  1.00  0.72           H  
ATOM   1477  N   ALA A 101       5.742 -23.817 -25.550  1.00  0.75           N  
ATOM   1478  CA  ALA A 101       6.695 -24.820 -25.075  1.00  0.75           C  
ATOM   1479  C   ALA A 101       6.090 -25.784 -24.074  1.00  0.75           C  
ATOM   1480  O   ALA A 101       6.524 -26.927 -23.948  1.00  0.75           O  
ATOM   1481  CB  ALA A 101       7.881 -24.145 -24.445  1.00  0.75           C  
ATOM   1482  H   ALA A 101       6.010 -22.835 -25.495  1.00  0.75           H  
ATOM   1483  HA  ALA A 101       7.026 -25.387 -25.936  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101       8.597 -24.888 -24.131  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101       8.334 -23.475 -25.170  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101       7.555 -23.570 -23.582  1.00  0.75           H  
ATOM   1487  N   ALA A 102       5.120 -25.319 -23.319  1.00  0.81           N  
ATOM   1488  CA  ALA A 102       4.516 -26.167 -22.320  1.00  0.81           C  
ATOM   1489  C   ALA A 102       3.023 -26.175 -22.503  1.00  0.81           C  
ATOM   1490  O   ALA A 102       2.446 -25.135 -22.816  1.00  0.81           O  
ATOM   1491  CB  ALA A 102       4.852 -25.669 -20.947  1.00  0.81           C  
ATOM   1492  H   ALA A 102       4.804 -24.372 -23.459  1.00  0.81           H  
ATOM   1493  HA  ALA A 102       4.914 -27.160 -22.411  1.00  0.81           H  
ATOM   1494 1HB  ALA A 102       4.409 -26.327 -20.205  1.00  0.81           H  
ATOM   1495 2HB  ALA A 102       5.917 -25.681 -20.847  1.00  0.81           H  
ATOM   1496 3HB  ALA A 102       4.478 -24.657 -20.812  1.00  0.81           H  
ATOM   1497  N   PRO A 103       2.365 -27.313 -22.288  1.00  0.92           N  
ATOM   1498  CA  PRO A 103       2.827 -28.681 -22.011  1.00  0.92           C  
ATOM   1499  C   PRO A 103       3.240 -29.483 -23.274  1.00  0.92           C  
ATOM   1500  O   PRO A 103       2.533 -30.411 -23.669  1.00  0.92           O  
ATOM   1501  CB  PRO A 103       1.565 -29.281 -21.392  1.00  0.92           C  
ATOM   1502  CG  PRO A 103       0.425 -28.569 -22.089  1.00  0.92           C  
ATOM   1503  CD  PRO A 103       0.908 -27.168 -22.296  1.00  0.92           C  
ATOM   1504  HA  PRO A 103       3.639 -28.666 -21.269  1.00  0.92           H  
ATOM   1505 1HB  PRO A 103       1.558 -30.376 -21.539  1.00  0.92           H  
ATOM   1506 2HB  PRO A 103       1.568 -29.113 -20.307  1.00  0.92           H  
ATOM   1507 1HG  PRO A 103       0.178 -29.081 -23.033  1.00  0.92           H  
ATOM   1508 2HG  PRO A 103      -0.471 -28.601 -21.474  1.00  0.92           H  
ATOM   1509 1HD  PRO A 103       0.568 -26.776 -23.269  1.00  0.92           H  
ATOM   1510 2HD  PRO A 103       0.591 -26.520 -21.467  1.00  0.92           H  
ATOM   1511  N   ALA A 104       4.330 -29.122 -23.962  1.00  1.10           N  
ATOM   1512  CA  ALA A 104       4.603 -29.734 -25.259  1.00  1.10           C  
ATOM   1513  C   ALA A 104       5.331 -31.058 -25.184  1.00  1.10           C  
ATOM   1514  O   ALA A 104       6.488 -31.166 -25.588  1.00  1.10           O  
ATOM   1515  CB  ALA A 104       5.399 -28.771 -26.122  1.00  1.10           C  
ATOM   1516  H   ALA A 104       4.984 -28.409 -23.641  1.00  1.10           H  
ATOM   1517  HA  ALA A 104       3.646 -29.932 -25.734  1.00  1.10           H  
ATOM   1518 1HB  ALA A 104       5.551 -29.182 -27.099  1.00  1.10           H  
ATOM   1519 2HB  ALA A 104       4.871 -27.822 -26.219  1.00  1.10           H  
ATOM   1520 3HB  ALA A 104       6.353 -28.606 -25.652  1.00  1.10           H  
ATOM   1521  N   GLU A 105       4.646 -32.100 -24.736  1.00  1.37           N  
ATOM   1522  CA  GLU A 105       5.317 -33.405 -24.656  1.00  1.37           C  
ATOM   1523  C   GLU A 105       5.339 -34.041 -26.044  1.00  1.37           C  
ATOM   1524  O   GLU A 105       4.633 -35.005 -26.350  1.00  1.37           O  
ATOM   1525  CB  GLU A 105       4.656 -34.352 -23.644  1.00  1.37           C  
ATOM   1526  CG  GLU A 105       4.729 -33.884 -22.197  1.00  1.37           C  
ATOM   1527  CD  GLU A 105       4.136 -34.868 -21.177  1.00  1.37           C  
ATOM   1528  OE1 GLU A 105       2.934 -35.041 -21.140  1.00  1.37           O  
ATOM   1529  OE2 GLU A 105       4.905 -35.442 -20.439  1.00  1.37           O  
ATOM   1530  H   GLU A 105       3.692 -31.932 -24.418  1.00  1.37           H  
ATOM   1531  HA  GLU A 105       6.350 -33.248 -24.342  1.00  1.37           H  
ATOM   1532 1HB  GLU A 105       3.619 -34.502 -23.914  1.00  1.37           H  
ATOM   1533 2HB  GLU A 105       5.144 -35.325 -23.696  1.00  1.37           H  
ATOM   1534 1HG  GLU A 105       5.773 -33.707 -21.946  1.00  1.37           H  
ATOM   1535 2HG  GLU A 105       4.196 -32.933 -22.122  1.00  1.37           H  
ATOM   1536  N   LEU A 106       6.207 -33.499 -26.883  1.00  1.69           N  
ATOM   1537  CA  LEU A 106       6.272 -33.854 -28.287  1.00  1.69           C  
ATOM   1538  C   LEU A 106       7.110 -35.104 -28.479  1.00  1.69           C  
ATOM   1539  O   LEU A 106       8.250 -35.044 -28.925  1.00  1.69           O  
ATOM   1540  CB  LEU A 106       6.914 -32.725 -29.106  1.00  1.69           C  
ATOM   1541  CG  LEU A 106       6.278 -31.335 -28.999  1.00  1.69           C  
ATOM   1542  CD1 LEU A 106       7.031 -30.356 -29.871  1.00  1.69           C  
ATOM   1543  CD2 LEU A 106       4.845 -31.391 -29.359  1.00  1.69           C  
ATOM   1544  H   LEU A 106       6.771 -32.733 -26.519  1.00  1.69           H  
ATOM   1545  HA  LEU A 106       5.264 -34.044 -28.652  1.00  1.69           H  
ATOM   1546 1HB  LEU A 106       7.966 -32.638 -28.832  1.00  1.69           H  
ATOM   1547 2HB  LEU A 106       6.857 -33.007 -30.149  1.00  1.69           H  
ATOM   1548  HG  LEU A 106       6.381 -31.004 -27.996  1.00  1.69           H  
ATOM   1549 1HD1 LEU A 106       6.605 -29.362 -29.765  1.00  1.69           H  
ATOM   1550 2HD1 LEU A 106       8.074 -30.338 -29.571  1.00  1.69           H  
ATOM   1551 3HD1 LEU A 106       6.956 -30.673 -30.898  1.00  1.69           H  
ATOM   1552 1HD2 LEU A 106       4.405 -30.398 -29.251  1.00  1.69           H  
ATOM   1553 2HD2 LEU A 106       4.738 -31.731 -30.390  1.00  1.69           H  
ATOM   1554 3HD2 LEU A 106       4.352 -32.088 -28.685  1.00  1.69           H  
ATOM   1555  N   ALA A 107       6.564 -36.249 -28.089  1.00  1.98           N  
ATOM   1556  CA  ALA A 107       7.322 -37.496 -28.215  1.00  1.98           C  
ATOM   1557  C   ALA A 107       7.696 -37.769 -29.678  1.00  1.98           C  
ATOM   1558  O   ALA A 107       8.800 -38.217 -29.994  1.00  1.98           O  
ATOM   1559  CB  ALA A 107       6.514 -38.659 -27.668  1.00  1.98           C  
ATOM   1560  H   ALA A 107       5.629 -36.211 -27.675  1.00  1.98           H  
ATOM   1561  HA  ALA A 107       8.243 -37.394 -27.641  1.00  1.98           H  
ATOM   1562 1HB  ALA A 107       7.098 -39.575 -27.748  1.00  1.98           H  
ATOM   1563 2HB  ALA A 107       6.270 -38.470 -26.622  1.00  1.98           H  
ATOM   1564 3HB  ALA A 107       5.595 -38.765 -28.242  1.00  1.98           H  
ATOM   1565  N   ASN A 108       6.785 -37.447 -30.589  1.00  2.16           N  
ATOM   1566  CA  ASN A 108       6.989 -37.709 -32.009  1.00  2.16           C  
ATOM   1567  C   ASN A 108       7.712 -36.566 -32.712  1.00  2.16           C  
ATOM   1568  O   ASN A 108       7.133 -35.866 -33.545  1.00  2.16           O  
ATOM   1569  CB  ASN A 108       5.662 -37.996 -32.673  1.00  2.16           C  
ATOM   1570  CG  ASN A 108       5.033 -39.260 -32.141  1.00  2.16           C  
ATOM   1571  OD1 ASN A 108       5.717 -40.268 -31.923  1.00  2.16           O  
ATOM   1572  ND2 ASN A 108       3.744 -39.224 -31.924  1.00  2.16           N  
ATOM   1573  H   ASN A 108       5.919 -37.035 -30.280  1.00  2.16           H  
ATOM   1574  HA  ASN A 108       7.622 -38.591 -32.109  1.00  2.16           H  
ATOM   1575 1HB  ASN A 108       4.982 -37.161 -32.508  1.00  2.16           H  
ATOM   1576 2HB  ASN A 108       5.807 -38.097 -33.749  1.00  2.16           H  
ATOM   1577 1HD2 ASN A 108       3.273 -40.034 -31.570  1.00  2.16           H  
ATOM   1578 2HD2 ASN A 108       3.226 -38.390 -32.114  1.00  2.16           H  
ATOM   1579  N   ASP A 109       8.984 -36.394 -32.374  1.00  2.14           N  
ATOM   1580  CA  ASP A 109       9.792 -35.289 -32.902  1.00  2.14           C  
ATOM   1581  C   ASP A 109       9.036 -33.966 -32.758  1.00  2.14           C  
ATOM   1582  O   ASP A 109       8.639 -33.614 -31.657  1.00  2.14           O  
ATOM   1583  CB  ASP A 109      10.198 -35.554 -34.363  1.00  2.14           C  
ATOM   1584  CG  ASP A 109      11.140 -36.787 -34.544  1.00  2.14           C  
ATOM   1585  OD1 ASP A 109      12.035 -36.984 -33.716  1.00  2.14           O  
ATOM   1586  OD2 ASP A 109      10.957 -37.512 -35.485  1.00  2.14           O  
ATOM   1587  H   ASP A 109       9.351 -37.039 -31.670  1.00  2.14           H  
ATOM   1588  HA  ASP A 109      10.686 -35.217 -32.308  1.00  2.14           H  
ATOM   1589 1HB  ASP A 109       9.305 -35.699 -34.976  1.00  2.14           H  
ATOM   1590 2HB  ASP A 109      10.725 -34.683 -34.753  1.00  2.14           H  
ATOM   1591  N   ALA A 110       8.872 -33.196 -33.826  1.00  1.96           N  
ATOM   1592  CA  ALA A 110       8.097 -31.972 -33.687  1.00  1.96           C  
ATOM   1593  C   ALA A 110       7.617 -31.513 -35.073  1.00  1.96           C  
ATOM   1594  O   ALA A 110       8.350 -31.656 -36.058  1.00  1.96           O  
ATOM   1595  CB  ALA A 110       8.919 -30.891 -32.999  1.00  1.96           C  
ATOM   1596  H   ALA A 110       9.226 -33.474 -34.726  1.00  1.96           H  
ATOM   1597  HA  ALA A 110       7.245 -32.201 -33.062  1.00  1.96           H  
ATOM   1598 1HB  ALA A 110       8.334 -29.979 -32.889  1.00  1.96           H  
ATOM   1599 2HB  ALA A 110       9.234 -31.234 -32.013  1.00  1.96           H  
ATOM   1600 3HB  ALA A 110       9.786 -30.696 -33.581  1.00  1.96           H  
ATOM   1601  N   PRO A 111       6.386 -30.974 -35.180  1.00  1.70           N  
ATOM   1602  CA  PRO A 111       5.771 -30.422 -36.376  1.00  1.70           C  
ATOM   1603  C   PRO A 111       6.178 -29.003 -36.725  1.00  1.70           C  
ATOM   1604  O   PRO A 111       6.570 -28.227 -35.842  1.00  1.70           O  
ATOM   1605  CB  PRO A 111       4.295 -30.439 -36.002  1.00  1.70           C  
ATOM   1606  CG  PRO A 111       4.275 -30.195 -34.513  1.00  1.70           C  
ATOM   1607  CD  PRO A 111       5.487 -30.922 -33.985  1.00  1.70           C  
ATOM   1608  HA  PRO A 111       5.968 -31.095 -37.224  1.00  1.70           H  
ATOM   1609 1HB  PRO A 111       3.798 -29.650 -36.559  1.00  1.70           H  
ATOM   1610 2HB  PRO A 111       3.831 -31.391 -36.300  1.00  1.70           H  
ATOM   1611 1HG  PRO A 111       4.313 -29.113 -34.319  1.00  1.70           H  
ATOM   1612 2HG  PRO A 111       3.330 -30.561 -34.079  1.00  1.70           H  
ATOM   1613 1HD  PRO A 111       5.931 -30.331 -33.169  1.00  1.70           H  
ATOM   1614 2HD  PRO A 111       5.180 -31.934 -33.666  1.00  1.70           H  
ATOM   1615  N   ASP A 112       5.978 -28.635 -37.991  1.00  1.44           N  
ATOM   1616  CA  ASP A 112       5.951 -27.224 -38.325  1.00  1.44           C  
ATOM   1617  C   ASP A 112       4.622 -26.741 -37.711  1.00  1.44           C  
ATOM   1618  O   ASP A 112       3.620 -27.447 -37.822  1.00  1.44           O  
ATOM   1619  CB  ASP A 112       6.042 -26.994 -39.829  1.00  1.44           C  
ATOM   1620  CG  ASP A 112       7.443 -27.368 -40.408  1.00  1.44           C  
ATOM   1621  OD1 ASP A 112       8.354 -27.668 -39.640  1.00  1.44           O  
ATOM   1622  OD2 ASP A 112       7.582 -27.338 -41.607  1.00  1.44           O  
ATOM   1623  H   ASP A 112       5.748 -29.326 -38.694  1.00  1.44           H  
ATOM   1624  HA  ASP A 112       6.793 -26.728 -37.854  1.00  1.44           H  
ATOM   1625 1HB  ASP A 112       5.281 -27.584 -40.338  1.00  1.44           H  
ATOM   1626 2HB  ASP A 112       5.845 -25.943 -40.049  1.00  1.44           H  
ATOM   1627  N   PRO A 113       4.559 -25.553 -37.118  1.00  1.24           N  
ATOM   1628  CA  PRO A 113       5.473 -24.433 -37.101  1.00  1.24           C  
ATOM   1629  C   PRO A 113       6.605 -24.624 -36.119  1.00  1.24           C  
ATOM   1630  O   PRO A 113       7.705 -24.650 -36.663  1.00  1.24           O  
ATOM   1631  CB  PRO A 113       4.566 -23.286 -36.678  1.00  1.24           C  
ATOM   1632  CG  PRO A 113       3.546 -23.943 -35.828  1.00  1.24           C  
ATOM   1633  CD  PRO A 113       3.302 -25.280 -36.447  1.00  1.24           C  
ATOM   1634  HA  PRO A 113       5.848 -24.279 -38.113  1.00  1.24           H  
ATOM   1635 1HB  PRO A 113       5.149 -22.526 -36.132  1.00  1.24           H  
ATOM   1636 2HB  PRO A 113       4.150 -22.795 -37.561  1.00  1.24           H  
ATOM   1637 1HG  PRO A 113       3.979 -24.068 -34.847  1.00  1.24           H  
ATOM   1638 2HG  PRO A 113       2.643 -23.317 -35.730  1.00  1.24           H  
ATOM   1639 1HD  PRO A 113       3.113 -26.042 -35.680  1.00  1.24           H  
ATOM   1640 2HD  PRO A 113       2.488 -25.226 -37.182  1.00  1.24           H  
ATOM   1641  N   MET A 114       6.331 -25.523 -35.153  1.00  1.11           N  
ATOM   1642  CA  MET A 114       6.813 -25.339 -33.780  1.00  1.11           C  
ATOM   1643  C   MET A 114       8.340 -25.418 -33.789  1.00  1.11           C  
ATOM   1644  O   MET A 114       9.019 -24.769 -32.992  1.00  1.11           O  
ATOM   1645  CB  MET A 114       6.259 -26.434 -32.860  1.00  1.11           C  
ATOM   1646  CG  MET A 114       4.777 -26.352 -32.642  1.00  1.11           C  
ATOM   1647  SD  MET A 114       4.128 -27.587 -31.507  1.00  1.11           S  
ATOM   1648  CE  MET A 114       4.667 -27.017 -29.891  1.00  1.11           C  
ATOM   1649  H   MET A 114       6.475 -26.483 -35.440  1.00  1.11           H  
ATOM   1650  HA  MET A 114       6.514 -24.356 -33.416  1.00  1.11           H  
ATOM   1651 1HB  MET A 114       6.483 -27.414 -33.291  1.00  1.11           H  
ATOM   1652 2HB  MET A 114       6.745 -26.385 -31.891  1.00  1.11           H  
ATOM   1653 1HG  MET A 114       4.539 -25.394 -32.270  1.00  1.11           H  
ATOM   1654 2HG  MET A 114       4.280 -26.479 -33.601  1.00  1.11           H  
ATOM   1655 1HE  MET A 114       4.316 -27.704 -29.120  1.00  1.11           H  
ATOM   1656 2HE  MET A 114       5.742 -26.976 -29.872  1.00  1.11           H  
ATOM   1657 3HE  MET A 114       4.262 -26.024 -29.692  1.00  1.11           H  
ATOM   1658  N   ASN A 115       8.862 -26.130 -34.795  1.00  1.04           N  
ATOM   1659  CA  ASN A 115      10.294 -26.327 -35.065  1.00  1.04           C  
ATOM   1660  C   ASN A 115      10.998 -24.982 -35.226  1.00  1.04           C  
ATOM   1661  O   ASN A 115      12.163 -24.802 -34.866  1.00  1.04           O  
ATOM   1662  CB  ASN A 115      10.413 -27.116 -36.353  1.00  1.04           C  
ATOM   1663  CG  ASN A 115      10.069 -28.501 -36.160  1.00  1.04           C  
ATOM   1664  OD1 ASN A 115      10.272 -28.990 -35.061  1.00  1.04           O  
ATOM   1665  ND2 ASN A 115       9.517 -29.150 -37.149  1.00  1.04           N  
ATOM   1666  H   ASN A 115       8.198 -26.619 -35.396  1.00  1.04           H  
ATOM   1667  HA  ASN A 115      10.750 -26.862 -34.228  1.00  1.04           H  
ATOM   1668 1HB  ASN A 115       9.740 -26.691 -37.108  1.00  1.04           H  
ATOM   1669 2HB  ASN A 115      11.428 -27.047 -36.738  1.00  1.04           H  
ATOM   1670 1HD2 ASN A 115       9.232 -30.116 -37.008  1.00  1.04           H  
ATOM   1671 2HD2 ASN A 115       9.319 -28.674 -38.040  1.00  1.04           H  
ATOM   1672  N   LEU A 116      10.243 -24.022 -35.721  1.00  1.03           N  
ATOM   1673  CA  LEU A 116      10.668 -22.656 -35.927  1.00  1.03           C  
ATOM   1674  C   LEU A 116      11.267 -22.058 -34.664  1.00  1.03           C  
ATOM   1675  O   LEU A 116      12.178 -21.244 -34.744  1.00  1.03           O  
ATOM   1676  CB  LEU A 116       9.456 -21.811 -36.345  1.00  1.03           C  
ATOM   1677  CG  LEU A 116       9.693 -20.317 -36.660  1.00  1.03           C  
ATOM   1678  CD1 LEU A 116      10.651 -20.170 -37.822  1.00  1.03           C  
ATOM   1679  CD2 LEU A 116       8.352 -19.662 -36.986  1.00  1.03           C  
ATOM   1680  H   LEU A 116       9.301 -24.281 -35.988  1.00  1.03           H  
ATOM   1681  HA  LEU A 116      11.419 -22.638 -36.713  1.00  1.03           H  
ATOM   1682 1HB  LEU A 116       9.010 -22.272 -37.210  1.00  1.03           H  
ATOM   1683 2HB  LEU A 116       8.727 -21.856 -35.535  1.00  1.03           H  
ATOM   1684  HG  LEU A 116      10.141 -19.830 -35.794  1.00  1.03           H  
ATOM   1685 1HD1 LEU A 116      10.820 -19.114 -38.030  1.00  1.03           H  
ATOM   1686 2HD1 LEU A 116      11.597 -20.635 -37.555  1.00  1.03           H  
ATOM   1687 3HD1 LEU A 116      10.242 -20.649 -38.706  1.00  1.03           H  
ATOM   1688 1HD2 LEU A 116       8.503 -18.612 -37.203  1.00  1.03           H  
ATOM   1689 2HD2 LEU A 116       7.911 -20.141 -37.850  1.00  1.03           H  
ATOM   1690 3HD2 LEU A 116       7.683 -19.765 -36.131  1.00  1.03           H  
ATOM   1691  N   LEU A 117      10.728 -22.416 -33.496  1.00  1.04           N  
ATOM   1692  CA  LEU A 117      11.165 -21.793 -32.261  1.00  1.04           C  
ATOM   1693  C   LEU A 117      12.191 -22.612 -31.480  1.00  1.04           C  
ATOM   1694  O   LEU A 117      12.572 -22.230 -30.370  1.00  1.04           O  
ATOM   1695  CB  LEU A 117       9.950 -21.529 -31.381  1.00  1.04           C  
ATOM   1696  CG  LEU A 117       8.875 -20.661 -32.046  1.00  1.04           C  
ATOM   1697  CD1 LEU A 117       7.751 -20.419 -31.048  1.00  1.04           C  
ATOM   1698  CD2 LEU A 117       9.498 -19.392 -32.583  1.00  1.04           C  
ATOM   1699  H   LEU A 117      10.019 -23.146 -33.456  1.00  1.04           H  
ATOM   1700  HA  LEU A 117      11.619 -20.839 -32.508  1.00  1.04           H  
ATOM   1701 1HB  LEU A 117       9.499 -22.489 -31.117  1.00  1.04           H  
ATOM   1702 2HB  LEU A 117      10.275 -21.031 -30.465  1.00  1.04           H  
ATOM   1703  HG  LEU A 117       8.446 -21.211 -32.884  1.00  1.04           H  
ATOM   1704 1HD1 LEU A 117       6.967 -19.834 -31.512  1.00  1.04           H  
ATOM   1705 2HD1 LEU A 117       7.340 -21.377 -30.719  1.00  1.04           H  
ATOM   1706 3HD1 LEU A 117       8.140 -19.878 -30.180  1.00  1.04           H  
ATOM   1707 1HD2 LEU A 117       8.743 -18.799 -33.079  1.00  1.04           H  
ATOM   1708 2HD2 LEU A 117       9.939 -18.820 -31.768  1.00  1.04           H  
ATOM   1709 3HD2 LEU A 117      10.266 -19.652 -33.296  1.00  1.04           H  
ATOM   1710  N   GLY A 118      12.627 -23.747 -32.027  1.00  1.06           N  
ATOM   1711  CA  GLY A 118      13.577 -24.589 -31.310  1.00  1.06           C  
ATOM   1712  C   GLY A 118      13.512 -26.053 -31.736  1.00  1.06           C  
ATOM   1713  O   GLY A 118      12.523 -26.524 -32.294  1.00  1.06           O  
ATOM   1714  H   GLY A 118      12.323 -24.027 -32.960  1.00  1.06           H  
ATOM   1715 1HA  GLY A 118      14.585 -24.209 -31.473  1.00  1.06           H  
ATOM   1716 2HA  GLY A 118      13.385 -24.519 -30.241  1.00  1.06           H  
ATOM   1717  N   GLU A 119      14.554 -26.789 -31.386  1.00  1.08           N  
ATOM   1718  CA  GLU A 119      14.674 -28.204 -31.712  1.00  1.08           C  
ATOM   1719  C   GLU A 119      13.756 -29.011 -30.820  1.00  1.08           C  
ATOM   1720  O   GLU A 119      13.370 -28.545 -29.754  1.00  1.08           O  
ATOM   1721  CB  GLU A 119      16.122 -28.667 -31.528  1.00  1.08           C  
ATOM   1722  CG  GLU A 119      17.117 -27.991 -32.472  1.00  1.08           C  
ATOM   1723  CD  GLU A 119      18.545 -28.471 -32.298  1.00  1.08           C  
ATOM   1724  OE1 GLU A 119      18.758 -29.399 -31.554  1.00  1.08           O  
ATOM   1725  OE2 GLU A 119      19.420 -27.900 -32.909  1.00  1.08           O  
ATOM   1726  H   GLU A 119      15.314 -26.340 -30.895  1.00  1.08           H  
ATOM   1727  HA  GLU A 119      14.372 -28.355 -32.750  1.00  1.08           H  
ATOM   1728 1HB  GLU A 119      16.439 -28.465 -30.504  1.00  1.08           H  
ATOM   1729 2HB  GLU A 119      16.184 -29.744 -31.682  1.00  1.08           H  
ATOM   1730 1HG  GLU A 119      16.807 -28.176 -33.500  1.00  1.08           H  
ATOM   1731 2HG  GLU A 119      17.080 -26.915 -32.300  1.00  1.08           H  
ATOM   1732  N   LYS A 120      13.432 -30.247 -31.207  1.00  1.09           N  
ATOM   1733  CA  LYS A 120      12.583 -31.077 -30.345  1.00  1.09           C  
ATOM   1734  C   LYS A 120      13.195 -31.231 -28.948  1.00  1.09           C  
ATOM   1735  O   LYS A 120      12.482 -31.350 -27.955  1.00  1.09           O  
ATOM   1736  CB  LYS A 120      12.382 -32.460 -30.965  1.00  1.09           C  
ATOM   1737  CG  LYS A 120      13.651 -33.346 -31.027  1.00  1.09           C  
ATOM   1738  CD  LYS A 120      13.332 -34.668 -31.694  1.00  1.09           C  
ATOM   1739  CE  LYS A 120      14.504 -35.623 -31.769  1.00  1.09           C  
ATOM   1740  NZ  LYS A 120      14.110 -36.882 -32.489  1.00  1.09           N  
ATOM   1741  H   LYS A 120      13.757 -30.602 -32.095  1.00  1.09           H  
ATOM   1742  HA  LYS A 120      11.611 -30.602 -30.250  1.00  1.09           H  
ATOM   1743 1HB  LYS A 120      11.619 -33.005 -30.400  1.00  1.09           H  
ATOM   1744 2HB  LYS A 120      12.001 -32.349 -31.983  1.00  1.09           H  
ATOM   1745 1HG  LYS A 120      14.437 -32.839 -31.585  1.00  1.09           H  
ATOM   1746 2HG  LYS A 120      14.010 -33.553 -30.022  1.00  1.09           H  
ATOM   1747 1HD  LYS A 120      12.557 -35.164 -31.113  1.00  1.09           H  
ATOM   1748 2HD  LYS A 120      12.958 -34.499 -32.704  1.00  1.09           H  
ATOM   1749 1HE  LYS A 120      15.330 -35.153 -32.299  1.00  1.09           H  
ATOM   1750 2HE  LYS A 120      14.827 -35.878 -30.761  1.00  1.09           H  
ATOM   1751 1HZ  LYS A 120      14.878 -37.519 -32.538  1.00  1.09           H  
ATOM   1752 2HZ  LYS A 120      13.330 -37.328 -32.021  1.00  1.09           H  
ATOM   1753 3HZ  LYS A 120      13.793 -36.663 -33.443  1.00  1.09           H  
ATOM   1754  N   ALA A 121      14.523 -31.121 -28.876  1.00  1.07           N  
ATOM   1755  CA  ALA A 121      15.328 -31.216 -27.666  1.00  1.07           C  
ATOM   1756  C   ALA A 121      14.970 -30.144 -26.640  1.00  1.07           C  
ATOM   1757  O   ALA A 121      15.267 -30.292 -25.454  1.00  1.07           O  
ATOM   1758  CB  ALA A 121      16.791 -31.082 -28.024  1.00  1.07           C  
ATOM   1759  H   ALA A 121      15.015 -30.985 -29.745  1.00  1.07           H  
ATOM   1760  HA  ALA A 121      15.152 -32.191 -27.219  1.00  1.07           H  
ATOM   1761 1HB  ALA A 121      17.398 -31.180 -27.126  1.00  1.07           H  
ATOM   1762 2HB  ALA A 121      17.066 -31.859 -28.736  1.00  1.07           H  
ATOM   1763 3HB  ALA A 121      16.964 -30.100 -28.473  1.00  1.07           H  
ATOM   1764  N   GLU A 122      14.408 -29.038 -27.118  1.00  1.03           N  
ATOM   1765  CA  GLU A 122      14.051 -27.900 -26.297  1.00  1.03           C  
ATOM   1766  C   GLU A 122      12.653 -28.046 -25.683  1.00  1.03           C  
ATOM   1767  O   GLU A 122      12.334 -27.420 -24.670  1.00  1.03           O  
ATOM   1768  CB  GLU A 122      14.105 -26.643 -27.155  1.00  1.03           C  
ATOM   1769  CG  GLU A 122      15.471 -26.329 -27.755  1.00  1.03           C  
ATOM   1770  CD  GLU A 122      16.513 -25.968 -26.740  1.00  1.03           C  
ATOM   1771  OE1 GLU A 122      16.160 -25.667 -25.633  1.00  1.03           O  
ATOM   1772  OE2 GLU A 122      17.669 -25.926 -27.095  1.00  1.03           O  
ATOM   1773  H   GLU A 122      14.179 -28.985 -28.107  1.00  1.03           H  
ATOM   1774  HA  GLU A 122      14.774 -27.818 -25.487  1.00  1.03           H  
ATOM   1775 1HB  GLU A 122      13.383 -26.724 -27.968  1.00  1.03           H  
ATOM   1776 2HB  GLU A 122      13.828 -25.792 -26.553  1.00  1.03           H  
ATOM   1777 1HG  GLU A 122      15.808 -27.206 -28.310  1.00  1.03           H  
ATOM   1778 2HG  GLU A 122      15.358 -25.511 -28.465  1.00  1.03           H  
ATOM   1779  N   PHE A 123      11.798 -28.869 -26.285  1.00  0.98           N  
ATOM   1780  CA  PHE A 123      10.419 -28.982 -25.818  1.00  0.98           C  
ATOM   1781  C   PHE A 123      10.310 -30.035 -24.726  1.00  0.98           C  
ATOM   1782  O   PHE A 123       9.760 -31.116 -24.924  1.00  0.98           O  
ATOM   1783  CB  PHE A 123       9.489 -29.303 -26.985  1.00  0.98           C  
ATOM   1784  CG  PHE A 123       9.286 -28.164 -27.988  1.00  0.98           C  
ATOM   1785  CD1 PHE A 123      10.028 -28.078 -29.156  1.00  0.98           C  
ATOM   1786  CD2 PHE A 123       8.320 -27.207 -27.763  1.00  0.98           C  
ATOM   1787  CE1 PHE A 123       9.804 -27.061 -30.073  1.00  0.98           C  
ATOM   1788  CE2 PHE A 123       8.088 -26.187 -28.666  1.00  0.98           C  
ATOM   1789  CZ  PHE A 123       8.831 -26.117 -29.827  1.00  0.98           C  
ATOM   1790  H   PHE A 123      12.104 -29.453 -27.062  1.00  0.98           H  
ATOM   1791  HA  PHE A 123      10.114 -28.024 -25.397  1.00  0.98           H  
ATOM   1792 1HB  PHE A 123       9.890 -30.163 -27.529  1.00  0.98           H  
ATOM   1793 2HB  PHE A 123       8.511 -29.598 -26.598  1.00  0.98           H  
ATOM   1794  HD1 PHE A 123      10.790 -28.814 -29.347  1.00  0.98           H  
ATOM   1795  HD2 PHE A 123       7.737 -27.272 -26.856  1.00  0.98           H  
ATOM   1796  HE1 PHE A 123      10.400 -27.007 -30.989  1.00  0.98           H  
ATOM   1797  HE2 PHE A 123       7.315 -25.437 -28.466  1.00  0.98           H  
ATOM   1798  HZ  PHE A 123       8.653 -25.313 -30.544  1.00  0.98           H  
ATOM   1799  N   LYS A 124      10.891 -29.714 -23.580  1.00  0.91           N  
ATOM   1800  CA  LYS A 124      11.011 -30.643 -22.461  1.00  0.91           C  
ATOM   1801  C   LYS A 124      10.268 -30.178 -21.223  1.00  0.91           C  
ATOM   1802  O   LYS A 124      10.661 -30.483 -20.095  1.00  0.91           O  
ATOM   1803  CB  LYS A 124      12.484 -30.889 -22.156  1.00  0.91           C  
ATOM   1804  CG  LYS A 124      13.248 -31.496 -23.330  1.00  0.91           C  
ATOM   1805  CD  LYS A 124      12.747 -32.902 -23.654  1.00  0.91           C  
ATOM   1806  CE  LYS A 124      13.509 -33.517 -24.814  1.00  0.91           C  
ATOM   1807  NZ  LYS A 124      13.022 -34.900 -25.134  1.00  0.91           N  
ATOM   1808  H   LYS A 124      11.315 -28.785 -23.531  1.00  0.91           H  
ATOM   1809  HA  LYS A 124      10.569 -31.594 -22.760  1.00  0.91           H  
ATOM   1810 1HB  LYS A 124      12.963 -29.944 -21.893  1.00  0.91           H  
ATOM   1811 2HB  LYS A 124      12.578 -31.559 -21.304  1.00  0.91           H  
ATOM   1812 1HG  LYS A 124      13.111 -30.870 -24.210  1.00  0.91           H  
ATOM   1813 2HG  LYS A 124      14.312 -31.533 -23.105  1.00  0.91           H  
ATOM   1814 1HD  LYS A 124      12.859 -33.539 -22.777  1.00  0.91           H  
ATOM   1815 2HD  LYS A 124      11.689 -32.857 -23.918  1.00  0.91           H  
ATOM   1816 1HE  LYS A 124      13.375 -32.885 -25.692  1.00  0.91           H  
ATOM   1817 2HE  LYS A 124      14.569 -33.557 -24.567  1.00  0.91           H  
ATOM   1818 1HZ  LYS A 124      13.546 -35.269 -25.912  1.00  0.91           H  
ATOM   1819 2HZ  LYS A 124      13.146 -35.499 -24.328  1.00  0.91           H  
ATOM   1820 3HZ  LYS A 124      12.039 -34.859 -25.377  1.00  0.91           H  
ATOM   1821  N   PHE A 125       9.196 -29.435 -21.435  1.00  0.85           N  
ATOM   1822  CA  PHE A 125       8.412 -28.907 -20.338  1.00  0.85           C  
ATOM   1823  C   PHE A 125       7.051 -29.574 -20.326  1.00  0.85           C  
ATOM   1824  O   PHE A 125       6.133 -29.146 -21.028  1.00  0.85           O  
ATOM   1825  CB  PHE A 125       8.255 -27.421 -20.528  1.00  0.85           C  
ATOM   1826  CG  PHE A 125       9.553 -26.772 -20.640  1.00  0.85           C  
ATOM   1827  CD1 PHE A 125      10.028 -26.444 -21.896  1.00  0.85           C  
ATOM   1828  CD2 PHE A 125      10.347 -26.550 -19.547  1.00  0.85           C  
ATOM   1829  CE1 PHE A 125      11.264 -25.887 -22.049  1.00  0.85           C  
ATOM   1830  CE2 PHE A 125      11.587 -25.998 -19.702  1.00  0.85           C  
ATOM   1831  CZ  PHE A 125      12.045 -25.667 -20.953  1.00  0.85           C  
ATOM   1832  H   PHE A 125       8.924 -29.238 -22.389  1.00  0.85           H  
ATOM   1833  HA  PHE A 125       8.917 -29.112 -19.392  1.00  0.85           H  
ATOM   1834 1HB  PHE A 125       7.686 -27.219 -21.434  1.00  0.85           H  
ATOM   1835 2HB  PHE A 125       7.718 -26.993 -19.679  1.00  0.85           H  
ATOM   1836  HD1 PHE A 125       9.404 -26.642 -22.770  1.00  0.85           H  
ATOM   1837  HD2 PHE A 125       9.990 -26.827 -18.554  1.00  0.85           H  
ATOM   1838  HE1 PHE A 125      11.633 -25.633 -23.040  1.00  0.85           H  
ATOM   1839  HE2 PHE A 125      12.213 -25.833 -18.845  1.00  0.85           H  
ATOM   1840  HZ  PHE A 125      13.038 -25.231 -21.073  1.00  0.85           H  
ATOM   1841  N   ALA A 126       6.936 -30.660 -19.567  1.00  0.80           N  
ATOM   1842  CA  ALA A 126       5.708 -31.448 -19.562  1.00  0.80           C  
ATOM   1843  C   ALA A 126       4.521 -30.634 -19.089  1.00  0.80           C  
ATOM   1844  O   ALA A 126       3.433 -30.735 -19.646  1.00  0.80           O  
ATOM   1845  CB  ALA A 126       5.872 -32.667 -18.677  1.00  0.80           C  
ATOM   1846  H   ALA A 126       7.717 -30.948 -18.989  1.00  0.80           H  
ATOM   1847  HA  ALA A 126       5.512 -31.761 -20.580  1.00  0.80           H  
ATOM   1848 1HB  ALA A 126       4.958 -33.259 -18.705  1.00  0.80           H  
ATOM   1849 2HB  ALA A 126       6.704 -33.270 -19.038  1.00  0.80           H  
ATOM   1850 3HB  ALA A 126       6.069 -32.344 -17.651  1.00  0.80           H  
ATOM   1851  N   GLN A 127       4.740 -29.799 -18.082  1.00  0.75           N  
ATOM   1852  CA  GLN A 127       3.686 -28.953 -17.542  1.00  0.75           C  
ATOM   1853  C   GLN A 127       4.091 -27.492 -17.504  1.00  0.75           C  
ATOM   1854  O   GLN A 127       5.279 -27.167 -17.429  1.00  0.75           O  
ATOM   1855  CB  GLN A 127       3.283 -29.421 -16.137  1.00  0.75           C  
ATOM   1856  CG  GLN A 127       2.679 -30.818 -16.086  1.00  0.75           C  
ATOM   1857  CD  GLN A 127       1.332 -30.801 -16.766  1.00  0.75           C  
ATOM   1858  OE1 GLN A 127       0.732 -29.724 -16.844  1.00  0.75           O  
ATOM   1859  NE2 GLN A 127       0.845 -31.944 -17.251  1.00  0.75           N  
ATOM   1860  H   GLN A 127       5.656 -29.805 -17.617  1.00  0.75           H  
ATOM   1861  HA  GLN A 127       2.815 -29.035 -18.188  1.00  0.75           H  
ATOM   1862 1HB  GLN A 127       4.168 -29.417 -15.492  1.00  0.75           H  
ATOM   1863 2HB  GLN A 127       2.564 -28.725 -15.713  1.00  0.75           H  
ATOM   1864 1HG  GLN A 127       3.328 -31.526 -16.599  1.00  0.75           H  
ATOM   1865 2HG  GLN A 127       2.542 -31.115 -15.047  1.00  0.75           H  
ATOM   1866 1HE2 GLN A 127      -0.065 -31.952 -17.734  1.00  0.75           H  
ATOM   1867 2HE2 GLN A 127       1.369 -32.790 -17.168  1.00  0.75           H  
ATOM   1868  N   LEU A 128       3.102 -26.597 -17.487  1.00  0.71           N  
ATOM   1869  CA  LEU A 128       3.403 -25.177 -17.336  1.00  0.71           C  
ATOM   1870  C   LEU A 128       4.286 -24.952 -16.117  1.00  0.71           C  
ATOM   1871  O   LEU A 128       5.232 -24.175 -16.169  1.00  0.71           O  
ATOM   1872  CB  LEU A 128       2.159 -24.336 -17.185  1.00  0.71           C  
ATOM   1873  CG  LEU A 128       2.454 -22.871 -17.061  1.00  0.71           C  
ATOM   1874  CD1 LEU A 128       3.098 -22.347 -18.352  1.00  0.71           C  
ATOM   1875  CD2 LEU A 128       1.227 -22.175 -16.743  1.00  0.71           C  
ATOM   1876  H   LEU A 128       2.140 -26.908 -17.554  1.00  0.71           H  
ATOM   1877  HA  LEU A 128       3.943 -24.838 -18.217  1.00  0.71           H  
ATOM   1878 1HB  LEU A 128       1.518 -24.485 -18.052  1.00  0.71           H  
ATOM   1879 2HB  LEU A 128       1.619 -24.648 -16.291  1.00  0.71           H  
ATOM   1880  HG  LEU A 128       3.162 -22.724 -16.273  1.00  0.71           H  
ATOM   1881 1HD1 LEU A 128       3.324 -21.285 -18.238  1.00  0.71           H  
ATOM   1882 2HD1 LEU A 128       4.017 -22.891 -18.549  1.00  0.71           H  
ATOM   1883 3HD1 LEU A 128       2.408 -22.484 -19.185  1.00  0.71           H  
ATOM   1884 1HD2 LEU A 128       1.434 -21.114 -16.648  1.00  0.71           H  
ATOM   1885 2HD2 LEU A 128       0.540 -22.362 -17.533  1.00  0.71           H  
ATOM   1886 3HD2 LEU A 128       0.822 -22.553 -15.813  1.00  0.71           H  
ATOM   1887  N   ARG A 129       4.013 -25.666 -15.027  1.00  0.68           N  
ATOM   1888  CA  ARG A 129       4.827 -25.547 -13.825  1.00  0.68           C  
ATOM   1889  C   ARG A 129       6.307 -25.847 -14.092  1.00  0.68           C  
ATOM   1890  O   ARG A 129       7.173 -25.267 -13.448  1.00  0.68           O  
ATOM   1891  CB  ARG A 129       4.341 -26.459 -12.715  1.00  0.68           C  
ATOM   1892  CG  ARG A 129       5.186 -26.400 -11.442  1.00  0.68           C  
ATOM   1893  CD  ARG A 129       5.132 -25.047 -10.798  1.00  0.68           C  
ATOM   1894  NE  ARG A 129       5.971 -24.977  -9.600  1.00  0.68           N  
ATOM   1895  CZ  ARG A 129       5.563 -25.278  -8.349  1.00  0.68           C  
ATOM   1896  NH1 ARG A 129       4.317 -25.658  -8.127  1.00  0.68           N  
ATOM   1897  NH2 ARG A 129       6.413 -25.193  -7.339  1.00  0.68           N  
ATOM   1898  H   ARG A 129       3.186 -26.262 -15.018  1.00  0.68           H  
ATOM   1899  HA  ARG A 129       4.745 -24.521 -13.467  1.00  0.68           H  
ATOM   1900 1HB  ARG A 129       3.340 -26.171 -12.434  1.00  0.68           H  
ATOM   1901 2HB  ARG A 129       4.310 -27.491 -13.069  1.00  0.68           H  
ATOM   1902 1HG  ARG A 129       4.825 -27.137 -10.727  1.00  0.68           H  
ATOM   1903 2HG  ARG A 129       6.233 -26.613 -11.687  1.00  0.68           H  
ATOM   1904 1HD  ARG A 129       5.495 -24.299 -11.506  1.00  0.68           H  
ATOM   1905 2HD  ARG A 129       4.107 -24.813 -10.516  1.00  0.68           H  
ATOM   1906  HE  ARG A 129       6.963 -24.690  -9.732  1.00  0.68           H  
ATOM   1907 1HH1 ARG A 129       3.666 -25.725  -8.896  1.00  0.68           H  
ATOM   1908 2HH1 ARG A 129       4.017 -25.883  -7.189  1.00  0.68           H  
ATOM   1909 1HH2 ARG A 129       7.374 -24.904  -7.503  1.00  0.68           H  
ATOM   1910 2HH2 ARG A 129       6.111 -25.418  -6.409  1.00  0.68           H  
ATOM   1911  N   ASP A 130       6.627 -26.735 -15.039  1.00  0.66           N  
ATOM   1912  CA  ASP A 130       8.028 -27.072 -15.261  1.00  0.66           C  
ATOM   1913  C   ASP A 130       8.633 -25.926 -16.053  1.00  0.66           C  
ATOM   1914  O   ASP A 130       9.790 -25.549 -15.846  1.00  0.66           O  
ATOM   1915  CB  ASP A 130       8.168 -28.350 -16.103  1.00  0.66           C  
ATOM   1916  CG  ASP A 130       7.667 -29.625 -15.462  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130       8.085 -29.961 -14.376  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130       6.830 -30.260 -16.091  1.00  0.66           O  
ATOM   1919  H   ASP A 130       5.914 -27.150 -15.623  1.00  0.66           H  
ATOM   1920  HA  ASP A 130       8.543 -27.174 -14.305  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130       7.630 -28.209 -17.043  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130       9.217 -28.489 -16.362  1.00  0.66           H  
ATOM   1923  N   TYR A 131       7.832 -25.346 -16.946  1.00  0.64           N  
ATOM   1924  CA  TYR A 131       8.270 -24.190 -17.716  1.00  0.64           C  
ATOM   1925  C   TYR A 131       8.597 -23.051 -16.764  1.00  0.64           C  
ATOM   1926  O   TYR A 131       9.660 -22.433 -16.850  1.00  0.64           O  
ATOM   1927  CB  TYR A 131       7.204 -23.722 -18.689  1.00  0.64           C  
ATOM   1928  CG  TYR A 131       7.620 -22.537 -19.476  1.00  0.64           C  
ATOM   1929  CD1 TYR A 131       8.363 -22.702 -20.638  1.00  0.64           C  
ATOM   1930  CD2 TYR A 131       7.304 -21.262 -19.012  1.00  0.64           C  
ATOM   1931  CE1 TYR A 131       8.785 -21.589 -21.336  1.00  0.64           C  
ATOM   1932  CE2 TYR A 131       7.735 -20.156 -19.701  1.00  0.64           C  
ATOM   1933  CZ  TYR A 131       8.473 -20.309 -20.850  1.00  0.64           C  
ATOM   1934  OH  TYR A 131       8.909 -19.195 -21.507  1.00  0.64           O  
ATOM   1935  H   TYR A 131       6.890 -25.724 -17.075  1.00  0.64           H  
ATOM   1936  HA  TYR A 131       9.175 -24.436 -18.260  1.00  0.64           H  
ATOM   1937 1HB  TYR A 131       6.988 -24.517 -19.362  1.00  0.64           H  
ATOM   1938 2HB  TYR A 131       6.303 -23.473 -18.171  1.00  0.64           H  
ATOM   1939  HD1 TYR A 131       8.617 -23.703 -20.993  1.00  0.64           H  
ATOM   1940  HD2 TYR A 131       6.728 -21.141 -18.091  1.00  0.64           H  
ATOM   1941  HE1 TYR A 131       9.373 -21.707 -22.246  1.00  0.64           H  
ATOM   1942  HE2 TYR A 131       7.504 -19.159 -19.335  1.00  0.64           H  
ATOM   1943  HH  TYR A 131       9.517 -19.455 -22.228  1.00  0.64           H  
ATOM   1944  N   ILE A 132       7.663 -22.780 -15.852  1.00  0.64           N  
ATOM   1945  CA  ILE A 132       7.802 -21.694 -14.904  1.00  0.64           C  
ATOM   1946  C   ILE A 132       8.985 -21.926 -13.979  1.00  0.64           C  
ATOM   1947  O   ILE A 132       9.775 -21.008 -13.757  1.00  0.64           O  
ATOM   1948  CB  ILE A 132       6.522 -21.481 -14.087  1.00  0.64           C  
ATOM   1949  CG1 ILE A 132       5.412 -20.992 -14.990  1.00  0.64           C  
ATOM   1950  CG2 ILE A 132       6.786 -20.464 -13.005  1.00  0.64           C  
ATOM   1951  CD1 ILE A 132       4.055 -21.002 -14.331  1.00  0.64           C  
ATOM   1952  H   ILE A 132       6.817 -23.346 -15.841  1.00  0.64           H  
ATOM   1953  HA  ILE A 132       7.985 -20.777 -15.467  1.00  0.64           H  
ATOM   1954  HB  ILE A 132       6.208 -22.427 -13.644  1.00  0.64           H  
ATOM   1955 1HG1 ILE A 132       5.651 -19.999 -15.307  1.00  0.64           H  
ATOM   1956 2HG1 ILE A 132       5.371 -21.627 -15.873  1.00  0.64           H  
ATOM   1957 1HG2 ILE A 132       5.880 -20.311 -12.423  1.00  0.64           H  
ATOM   1958 2HG2 ILE A 132       7.582 -20.834 -12.357  1.00  0.64           H  
ATOM   1959 3HG2 ILE A 132       7.093 -19.522 -13.461  1.00  0.64           H  
ATOM   1960 1HD1 ILE A 132       3.305 -20.639 -15.027  1.00  0.64           H  
ATOM   1961 2HD1 ILE A 132       3.803 -22.020 -14.026  1.00  0.64           H  
ATOM   1962 3HD1 ILE A 132       4.066 -20.358 -13.456  1.00  0.64           H  
ATOM   1963  N   ASP A 133       9.137 -23.143 -13.431  1.00  0.64           N  
ATOM   1964  CA  ASP A 133      10.295 -23.373 -12.579  1.00  0.64           C  
ATOM   1965  C   ASP A 133      11.578 -23.156 -13.383  1.00  0.64           C  
ATOM   1966  O   ASP A 133      12.525 -22.527 -12.898  1.00  0.64           O  
ATOM   1967  CB  ASP A 133      10.309 -24.798 -11.999  1.00  0.64           C  
ATOM   1968  CG  ASP A 133       9.263 -25.085 -10.883  1.00  0.64           C  
ATOM   1969  OD1 ASP A 133       8.663 -24.170 -10.355  1.00  0.64           O  
ATOM   1970  OD2 ASP A 133       9.107 -26.235 -10.542  1.00  0.64           O  
ATOM   1971  H   ASP A 133       8.467 -23.892 -13.600  1.00  0.64           H  
ATOM   1972  HA  ASP A 133      10.275 -22.658 -11.758  1.00  0.64           H  
ATOM   1973 1HB  ASP A 133      10.123 -25.504 -12.816  1.00  0.64           H  
ATOM   1974 2HB  ASP A 133      11.301 -25.017 -11.608  1.00  0.64           H  
ATOM   1975  N   ALA A 134      11.607 -23.623 -14.643  1.00  0.65           N  
ATOM   1976  CA  ALA A 134      12.794 -23.428 -15.458  1.00  0.65           C  
ATOM   1977  C   ALA A 134      13.067 -21.958 -15.638  1.00  0.65           C  
ATOM   1978  O   ALA A 134      14.211 -21.540 -15.530  1.00  0.65           O  
ATOM   1979  CB  ALA A 134      12.643 -24.075 -16.817  1.00  0.65           C  
ATOM   1980  H   ALA A 134      10.820 -24.144 -15.031  1.00  0.65           H  
ATOM   1981  HA  ALA A 134      13.641 -23.874 -14.938  1.00  0.65           H  
ATOM   1982 1HB  ALA A 134      13.554 -23.924 -17.399  1.00  0.65           H  
ATOM   1983 2HB  ALA A 134      12.462 -25.138 -16.679  1.00  0.65           H  
ATOM   1984 3HB  ALA A 134      11.802 -23.631 -17.343  1.00  0.65           H  
ATOM   1985  N   TYR A 135      12.013 -21.170 -15.856  1.00  0.66           N  
ATOM   1986  CA  TYR A 135      12.139 -19.731 -16.014  1.00  0.66           C  
ATOM   1987  C   TYR A 135      12.710 -19.085 -14.773  1.00  0.66           C  
ATOM   1988  O   TYR A 135      13.586 -18.233 -14.862  1.00  0.66           O  
ATOM   1989  CB  TYR A 135      10.818 -19.064 -16.365  1.00  0.66           C  
ATOM   1990  CG  TYR A 135      11.020 -17.595 -16.548  1.00  0.66           C  
ATOM   1991  CD1 TYR A 135      11.409 -17.052 -17.779  1.00  0.66           C  
ATOM   1992  CD2 TYR A 135      10.891 -16.788 -15.461  1.00  0.66           C  
ATOM   1993  CE1 TYR A 135      11.624 -15.687 -17.873  1.00  0.66           C  
ATOM   1994  CE2 TYR A 135      11.112 -15.462 -15.563  1.00  0.66           C  
ATOM   1995  CZ  TYR A 135      11.460 -14.893 -16.735  1.00  0.66           C  
ATOM   1996  OH  TYR A 135      11.640 -13.532 -16.747  1.00  0.66           O  
ATOM   1997  H   TYR A 135      11.090 -21.594 -15.949  1.00  0.66           H  
ATOM   1998  HA  TYR A 135      12.852 -19.526 -16.803  1.00  0.66           H  
ATOM   1999 1HB  TYR A 135      10.402 -19.489 -17.280  1.00  0.66           H  
ATOM   2000 2HB  TYR A 135      10.097 -19.217 -15.566  1.00  0.66           H  
ATOM   2001  HD1 TYR A 135      11.539 -17.693 -18.655  1.00  0.66           H  
ATOM   2002  HD2 TYR A 135      10.615 -17.218 -14.497  1.00  0.66           H  
ATOM   2003  HE1 TYR A 135      11.919 -15.251 -18.818  1.00  0.66           H  
ATOM   2004  HE2 TYR A 135      11.014 -14.850 -14.696  1.00  0.66           H  
ATOM   2005  HH  TYR A 135      11.929 -13.206 -17.614  1.00  0.66           H  
ATOM   2006  N   LYS A 136      12.178 -19.441 -13.607  1.00  0.66           N  
ATOM   2007  CA  LYS A 136      12.646 -18.836 -12.371  1.00  0.66           C  
ATOM   2008  C   LYS A 136      14.135 -19.099 -12.157  1.00  0.66           C  
ATOM   2009  O   LYS A 136      14.853 -18.226 -11.662  1.00  0.66           O  
ATOM   2010  CB  LYS A 136      11.811 -19.327 -11.187  1.00  0.66           C  
ATOM   2011  CG  LYS A 136      10.381 -18.751 -11.159  1.00  0.66           C  
ATOM   2012  CD  LYS A 136       9.584 -19.291  -9.982  1.00  0.66           C  
ATOM   2013  CE  LYS A 136       8.192 -18.667  -9.904  1.00  0.66           C  
ATOM   2014  NZ  LYS A 136       7.386 -19.253  -8.789  1.00  0.66           N  
ATOM   2015  H   LYS A 136      11.436 -20.142 -13.588  1.00  0.66           H  
ATOM   2016  HA  LYS A 136      12.511 -17.757 -12.452  1.00  0.66           H  
ATOM   2017 1HB  LYS A 136      11.731 -20.418 -11.234  1.00  0.66           H  
ATOM   2018 2HB  LYS A 136      12.308 -19.069 -10.255  1.00  0.66           H  
ATOM   2019 1HG  LYS A 136      10.428 -17.665 -11.092  1.00  0.66           H  
ATOM   2020 2HG  LYS A 136       9.870 -19.015 -12.087  1.00  0.66           H  
ATOM   2021 1HD  LYS A 136       9.479 -20.375 -10.090  1.00  0.66           H  
ATOM   2022 2HD  LYS A 136      10.118 -19.084  -9.056  1.00  0.66           H  
ATOM   2023 1HE  LYS A 136       8.295 -17.591  -9.743  1.00  0.66           H  
ATOM   2024 2HE  LYS A 136       7.673 -18.828 -10.840  1.00  0.66           H  
ATOM   2025 1HZ  LYS A 136       6.475 -18.818  -8.763  1.00  0.66           H  
ATOM   2026 2HZ  LYS A 136       7.280 -20.250  -8.940  1.00  0.66           H  
ATOM   2027 3HZ  LYS A 136       7.858 -19.096  -7.910  1.00  0.66           H  
ATOM   2028  N   VAL A 137      14.611 -20.280 -12.560  1.00  0.66           N  
ATOM   2029  CA  VAL A 137      16.031 -20.587 -12.452  1.00  0.66           C  
ATOM   2030  C   VAL A 137      16.818 -19.865 -13.555  1.00  0.66           C  
ATOM   2031  O   VAL A 137      17.777 -19.135 -13.291  1.00  0.66           O  
ATOM   2032  CB  VAL A 137      16.258 -22.105 -12.559  1.00  0.66           C  
ATOM   2033  CG1 VAL A 137      17.747 -22.409 -12.593  1.00  0.66           C  
ATOM   2034  CG2 VAL A 137      15.592 -22.796 -11.376  1.00  0.66           C  
ATOM   2035  H   VAL A 137      13.963 -20.982 -12.927  1.00  0.66           H  
ATOM   2036  HA  VAL A 137      16.388 -20.244 -11.482  1.00  0.66           H  
ATOM   2037  HB  VAL A 137      15.816 -22.468 -13.492  1.00  0.66           H  
ATOM   2038 1HG1 VAL A 137      17.895 -23.484 -12.680  1.00  0.66           H  
ATOM   2039 2HG1 VAL A 137      18.199 -21.909 -13.449  1.00  0.66           H  
ATOM   2040 3HG1 VAL A 137      18.211 -22.051 -11.675  1.00  0.66           H  
ATOM   2041 1HG2 VAL A 137      15.737 -23.872 -11.455  1.00  0.66           H  
ATOM   2042 2HG2 VAL A 137      16.033 -22.435 -10.448  1.00  0.66           H  
ATOM   2043 3HG2 VAL A 137      14.526 -22.574 -11.380  1.00  0.66           H  
ATOM   2044  N   GLN A 138      16.363 -19.996 -14.799  1.00  0.64           N  
ATOM   2045  CA  GLN A 138      16.996 -19.371 -15.956  1.00  0.64           C  
ATOM   2046  C   GLN A 138      16.369 -18.002 -16.155  1.00  0.64           C  
ATOM   2047  O   GLN A 138      15.756 -17.713 -17.183  1.00  0.64           O  
ATOM   2048  CB  GLN A 138      16.765 -20.242 -17.197  1.00  0.64           C  
ATOM   2049  CG  GLN A 138      17.371 -21.640 -17.100  1.00  0.64           C  
ATOM   2050  CD  GLN A 138      17.073 -22.529 -18.319  1.00  0.64           C  
ATOM   2051  OE1 GLN A 138      15.916 -22.819 -18.645  1.00  0.64           O  
ATOM   2052  NE2 GLN A 138      18.132 -22.966 -18.996  1.00  0.64           N  
ATOM   2053  H   GLN A 138      15.545 -20.563 -14.963  1.00  0.64           H  
ATOM   2054  HA  GLN A 138      18.061 -19.250 -15.768  1.00  0.64           H  
ATOM   2055 1HB  GLN A 138      15.691 -20.349 -17.363  1.00  0.64           H  
ATOM   2056 2HB  GLN A 138      17.180 -19.752 -18.073  1.00  0.64           H  
ATOM   2057 1HG  GLN A 138      18.451 -21.549 -16.999  1.00  0.64           H  
ATOM   2058 2HG  GLN A 138      16.952 -22.129 -16.216  1.00  0.64           H  
ATOM   2059 1HE2 GLN A 138      18.007 -23.541 -19.805  1.00  0.64           H  
ATOM   2060 2HE2 GLN A 138      19.053 -22.710 -18.704  1.00  0.64           H  
ATOM   2061  N   LYS A 139      16.547 -17.165 -15.149  1.00  0.62           N  
ATOM   2062  CA  LYS A 139      15.910 -15.863 -15.101  1.00  0.62           C  
ATOM   2063  C   LYS A 139      16.309 -14.987 -16.271  1.00  0.62           C  
ATOM   2064  O   LYS A 139      17.492 -14.824 -16.547  1.00  0.62           O  
ATOM   2065  CB  LYS A 139      16.239 -15.202 -13.768  1.00  0.62           C  
ATOM   2066  CG  LYS A 139      15.486 -13.942 -13.484  1.00  0.62           C  
ATOM   2067  CD  LYS A 139      15.785 -13.450 -12.082  1.00  0.62           C  
ATOM   2068  CE  LYS A 139      15.118 -14.334 -11.043  1.00  0.62           C  
ATOM   2069  NZ  LYS A 139      15.331 -13.818  -9.672  1.00  0.62           N  
ATOM   2070  H   LYS A 139      17.101 -17.509 -14.364  1.00  0.62           H  
ATOM   2071  HA  LYS A 139      14.830 -16.012 -15.151  1.00  0.62           H  
ATOM   2072 1HB  LYS A 139      16.030 -15.908 -12.959  1.00  0.62           H  
ATOM   2073 2HB  LYS A 139      17.301 -14.964 -13.731  1.00  0.62           H  
ATOM   2074 1HG  LYS A 139      15.769 -13.168 -14.201  1.00  0.62           H  
ATOM   2075 2HG  LYS A 139      14.418 -14.129 -13.582  1.00  0.62           H  
ATOM   2076 1HD  LYS A 139      16.859 -13.452 -11.917  1.00  0.62           H  
ATOM   2077 2HD  LYS A 139      15.418 -12.430 -11.975  1.00  0.62           H  
ATOM   2078 1HE  LYS A 139      14.045 -14.372 -11.246  1.00  0.62           H  
ATOM   2079 2HE  LYS A 139      15.527 -15.345 -11.113  1.00  0.62           H  
ATOM   2080 1HZ  LYS A 139      14.873 -14.428  -9.013  1.00  0.62           H  
ATOM   2081 2HZ  LYS A 139      16.321 -13.789  -9.481  1.00  0.62           H  
ATOM   2082 3HZ  LYS A 139      14.944 -12.887  -9.605  1.00  0.62           H  
ATOM   2083  N   ALA A 140      15.321 -14.430 -16.961  1.00  0.60           N  
ATOM   2084  CA  ALA A 140      15.529 -13.562 -18.119  1.00  0.60           C  
ATOM   2085  C   ALA A 140      15.721 -12.131 -17.686  1.00  0.60           C  
ATOM   2086  O   ALA A 140      15.444 -11.793 -16.537  1.00  0.60           O  
ATOM   2087  CB  ALA A 140      14.361 -13.650 -19.097  1.00  0.60           C  
ATOM   2088  H   ALA A 140      14.371 -14.627 -16.672  1.00  0.60           H  
ATOM   2089  HA  ALA A 140      16.435 -13.876 -18.616  1.00  0.60           H  
ATOM   2090 1HB  ALA A 140      14.563 -13.014 -19.958  1.00  0.60           H  
ATOM   2091 2HB  ALA A 140      14.249 -14.685 -19.431  1.00  0.60           H  
ATOM   2092 3HB  ALA A 140      13.462 -13.324 -18.619  1.00  0.60           H  
ATOM   2093  N   ASN A 141      16.175 -11.286 -18.610  1.00  0.58           N  
ATOM   2094  CA  ASN A 141      16.281  -9.852 -18.315  1.00  0.58           C  
ATOM   2095  C   ASN A 141      14.957  -9.092 -18.580  1.00  0.58           C  
ATOM   2096  O   ASN A 141      14.882  -7.867 -18.455  1.00  0.58           O  
ATOM   2097  CB  ASN A 141      17.448  -9.230 -19.067  1.00  0.58           C  
ATOM   2098  CG  ASN A 141      17.319  -9.242 -20.562  1.00  0.58           C  
ATOM   2099  OD1 ASN A 141      16.367  -9.785 -21.121  1.00  0.58           O  
ATOM   2100  ND2 ASN A 141      18.281  -8.638 -21.225  1.00  0.58           N  
ATOM   2101  H   ASN A 141      16.442 -11.664 -19.520  1.00  0.58           H  
ATOM   2102  HA  ASN A 141      16.491  -9.742 -17.252  1.00  0.58           H  
ATOM   2103 1HB  ASN A 141      17.570  -8.193 -18.737  1.00  0.58           H  
ATOM   2104 2HB  ASN A 141      18.366  -9.759 -18.796  1.00  0.58           H  
ATOM   2105 1HD2 ASN A 141      18.259  -8.611 -22.225  1.00  0.58           H  
ATOM   2106 2HD2 ASN A 141      19.038  -8.207 -20.729  1.00  0.58           H  
ATOM   2107  N   VAL A 142      13.907  -9.849 -18.907  1.00  0.57           N  
ATOM   2108  CA  VAL A 142      12.549  -9.342 -19.129  1.00  0.57           C  
ATOM   2109  C   VAL A 142      11.568 -10.200 -18.334  1.00  0.57           C  
ATOM   2110  O   VAL A 142      11.835 -11.378 -18.079  1.00  0.57           O  
ATOM   2111  CB  VAL A 142      12.136  -9.383 -20.628  1.00  0.57           C  
ATOM   2112  CG1 VAL A 142      13.034  -8.478 -21.495  1.00  0.57           C  
ATOM   2113  CG2 VAL A 142      12.209 -10.831 -21.128  1.00  0.57           C  
ATOM   2114  H   VAL A 142      14.067 -10.838 -18.999  1.00  0.57           H  
ATOM   2115  HA  VAL A 142      12.483  -8.311 -18.776  1.00  0.57           H  
ATOM   2116  HB  VAL A 142      11.108  -9.016 -20.720  1.00  0.57           H  
ATOM   2117 1HG1 VAL A 142      12.704  -8.519 -22.532  1.00  0.57           H  
ATOM   2118 2HG1 VAL A 142      12.961  -7.450 -21.138  1.00  0.57           H  
ATOM   2119 3HG1 VAL A 142      14.062  -8.806 -21.435  1.00  0.57           H  
ATOM   2120 1HG2 VAL A 142      11.895 -10.875 -22.172  1.00  0.57           H  
ATOM   2121 2HG2 VAL A 142      13.234 -11.194 -21.040  1.00  0.57           H  
ATOM   2122 3HG2 VAL A 142      11.545 -11.449 -20.524  1.00  0.57           H  
ATOM   2123  N   ASN A 143      10.423  -9.629 -17.985  1.00  0.57           N  
ATOM   2124  CA  ASN A 143       9.372 -10.366 -17.300  1.00  0.57           C  
ATOM   2125  C   ASN A 143       8.625 -11.189 -18.329  1.00  0.57           C  
ATOM   2126  O   ASN A 143       8.499 -10.769 -19.484  1.00  0.57           O  
ATOM   2127  CB  ASN A 143       8.445  -9.427 -16.536  1.00  0.57           C  
ATOM   2128  CG  ASN A 143       9.110  -8.794 -15.356  1.00  0.57           C  
ATOM   2129  OD1 ASN A 143       9.839  -9.488 -14.643  1.00  0.57           O  
ATOM   2130  ND2 ASN A 143       8.908  -7.525 -15.083  1.00  0.57           N  
ATOM   2131  H   ASN A 143      10.259  -8.663 -18.232  1.00  0.57           H  
ATOM   2132  HA  ASN A 143       9.824 -11.065 -16.596  1.00  0.57           H  
ATOM   2133 1HB  ASN A 143       8.083  -8.644 -17.201  1.00  0.57           H  
ATOM   2134 2HB  ASN A 143       7.595  -9.986 -16.194  1.00  0.57           H  
ATOM   2135 1HD2 ASN A 143       9.351  -7.131 -14.258  1.00  0.57           H  
ATOM   2136 2HD2 ASN A 143       8.303  -6.902 -15.622  1.00  0.57           H  
ATOM   2137  N   VAL A 144       8.186 -12.372 -17.933  1.00  0.58           N  
ATOM   2138  CA  VAL A 144       7.507 -13.259 -18.870  1.00  0.58           C  
ATOM   2139  C   VAL A 144       6.170 -13.774 -18.401  1.00  0.58           C  
ATOM   2140  O   VAL A 144       6.013 -14.203 -17.268  1.00  0.58           O  
ATOM   2141  CB  VAL A 144       8.418 -14.450 -19.250  1.00  0.58           C  
ATOM   2142  CG1 VAL A 144       7.684 -15.443 -20.149  1.00  0.58           C  
ATOM   2143  CG2 VAL A 144       9.637 -13.925 -20.012  1.00  0.58           C  
ATOM   2144  H   VAL A 144       8.317 -12.634 -16.953  1.00  0.58           H  
ATOM   2145  HA  VAL A 144       7.333 -12.698 -19.785  1.00  0.58           H  
ATOM   2146  HB  VAL A 144       8.728 -14.974 -18.347  1.00  0.58           H  
ATOM   2147 1HG1 VAL A 144       8.350 -16.266 -20.406  1.00  0.58           H  
ATOM   2148 2HG1 VAL A 144       6.816 -15.842 -19.637  1.00  0.58           H  
ATOM   2149 3HG1 VAL A 144       7.364 -14.936 -21.057  1.00  0.58           H  
ATOM   2150 1HG2 VAL A 144      10.270 -14.755 -20.288  1.00  0.58           H  
ATOM   2151 2HG2 VAL A 144       9.302 -13.410 -20.915  1.00  0.58           H  
ATOM   2152 3HG2 VAL A 144      10.200 -13.235 -19.391  1.00  0.58           H  
ATOM   2153  N   ALA A 145       5.203 -13.740 -19.291  1.00  0.59           N  
ATOM   2154  CA  ALA A 145       3.892 -14.290 -19.005  1.00  0.59           C  
ATOM   2155  C   ALA A 145       3.589 -15.307 -20.087  1.00  0.59           C  
ATOM   2156  O   ALA A 145       4.160 -15.227 -21.180  1.00  0.59           O  
ATOM   2157  CB  ALA A 145       2.850 -13.214 -18.951  1.00  0.59           C  
ATOM   2158  H   ALA A 145       5.397 -13.324 -20.205  1.00  0.59           H  
ATOM   2159  HA  ALA A 145       3.921 -14.805 -18.042  1.00  0.59           H  
ATOM   2160 1HB  ALA A 145       1.931 -13.673 -18.740  1.00  0.59           H  
ATOM   2161 2HB  ALA A 145       3.089 -12.497 -18.177  1.00  0.59           H  
ATOM   2162 3HB  ALA A 145       2.817 -12.733 -19.882  1.00  0.59           H  
ATOM   2163  N   ALA A 146       2.702 -16.252 -19.819  1.00  0.60           N  
ATOM   2164  CA  ALA A 146       2.426 -17.245 -20.845  1.00  0.60           C  
ATOM   2165  C   ALA A 146       0.970 -17.581 -21.017  1.00  0.60           C  
ATOM   2166  O   ALA A 146       0.193 -17.594 -20.059  1.00  0.60           O  
ATOM   2167  CB  ALA A 146       3.144 -18.550 -20.505  1.00  0.60           C  
ATOM   2168  H   ALA A 146       2.249 -16.292 -18.915  1.00  0.60           H  
ATOM   2169  HA  ALA A 146       2.793 -16.862 -21.797  1.00  0.60           H  
ATOM   2170 1HB  ALA A 146       2.959 -19.273 -21.306  1.00  0.60           H  
ATOM   2171 2HB  ALA A 146       4.216 -18.369 -20.421  1.00  0.60           H  
ATOM   2172 3HB  ALA A 146       2.761 -18.947 -19.576  1.00  0.60           H  
ATOM   2173  N   LEU A 147       0.644 -17.927 -22.250  1.00  0.61           N  
ATOM   2174  CA  LEU A 147      -0.632 -18.505 -22.613  1.00  0.61           C  
ATOM   2175  C   LEU A 147      -0.404 -19.975 -22.929  1.00  0.61           C  
ATOM   2176  O   LEU A 147       0.678 -20.352 -23.384  1.00  0.61           O  
ATOM   2177  CB  LEU A 147      -1.231 -17.811 -23.828  1.00  0.61           C  
ATOM   2178  CG  LEU A 147      -1.500 -16.333 -23.729  1.00  0.61           C  
ATOM   2179  CD1 LEU A 147      -2.042 -15.909 -25.021  1.00  0.61           C  
ATOM   2180  CD2 LEU A 147      -2.482 -16.049 -22.638  1.00  0.61           C  
ATOM   2181  H   LEU A 147       1.338 -17.792 -22.990  1.00  0.61           H  
ATOM   2182  HA  LEU A 147      -1.323 -18.428 -21.774  1.00  0.61           H  
ATOM   2183 1HB  LEU A 147      -0.546 -17.958 -24.667  1.00  0.61           H  
ATOM   2184 2HB  LEU A 147      -2.173 -18.307 -24.074  1.00  0.61           H  
ATOM   2185  HG  LEU A 147      -0.565 -15.802 -23.540  1.00  0.61           H  
ATOM   2186 1HD1 LEU A 147      -2.243 -14.856 -25.027  1.00  0.61           H  
ATOM   2187 2HD1 LEU A 147      -1.327 -16.142 -25.774  1.00  0.61           H  
ATOM   2188 3HD1 LEU A 147      -2.967 -16.451 -25.213  1.00  0.61           H  
ATOM   2189 1HD2 LEU A 147      -2.681 -14.980 -22.577  1.00  0.61           H  
ATOM   2190 2HD2 LEU A 147      -3.407 -16.574 -22.850  1.00  0.61           H  
ATOM   2191 3HD2 LEU A 147      -2.071 -16.402 -21.712  1.00  0.61           H  
ATOM   2192  N   VAL A 148      -1.405 -20.803 -22.708  1.00  0.62           N  
ATOM   2193  CA  VAL A 148      -1.298 -22.211 -23.040  1.00  0.62           C  
ATOM   2194  C   VAL A 148      -1.600 -22.388 -24.502  1.00  0.62           C  
ATOM   2195  O   VAL A 148      -2.620 -21.902 -24.974  1.00  0.62           O  
ATOM   2196  CB  VAL A 148      -2.328 -22.992 -22.237  1.00  0.62           C  
ATOM   2197  CG1 VAL A 148      -2.292 -24.471 -22.579  1.00  0.62           C  
ATOM   2198  CG2 VAL A 148      -2.084 -22.722 -20.812  1.00  0.62           C  
ATOM   2199  H   VAL A 148      -2.274 -20.459 -22.311  1.00  0.62           H  
ATOM   2200  HA  VAL A 148      -0.288 -22.565 -22.822  1.00  0.62           H  
ATOM   2201  HB  VAL A 148      -3.322 -22.632 -22.497  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 148      -3.048 -24.992 -22.000  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 148      -2.493 -24.602 -23.642  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 148      -1.310 -24.875 -22.344  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 148      -2.827 -23.218 -20.224  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 148      -1.088 -23.066 -20.540  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 148      -2.159 -21.658 -20.657  1.00  0.62           H  
ATOM   2208  N   GLY A 149      -0.745 -23.042 -25.253  1.00  0.63           N  
ATOM   2209  CA  GLY A 149      -1.096 -23.188 -26.644  1.00  0.63           C  
ATOM   2210  C   GLY A 149      -2.068 -24.340 -26.902  1.00  0.63           C  
ATOM   2211  O   GLY A 149      -1.865 -25.452 -26.420  1.00  0.63           O  
ATOM   2212  H   GLY A 149       0.137 -23.398 -24.901  1.00  0.63           H  
ATOM   2213 1HA  GLY A 149      -1.524 -22.253 -27.002  1.00  0.63           H  
ATOM   2214 2HA  GLY A 149      -0.182 -23.360 -27.202  1.00  0.63           H  
ATOM   2215  N   HIS A 150      -3.057 -24.098 -27.754  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      -4.030 -25.088 -28.198  1.00  0.64           C  
ATOM   2217  C   HIS A 150      -3.366 -26.219 -28.994  1.00  0.64           C  
ATOM   2218  O   HIS A 150      -3.717 -27.386 -28.814  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      -5.139 -24.395 -28.990  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      -6.272 -25.254 -29.440  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150      -7.405 -24.734 -30.045  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      -6.451 -26.580 -29.392  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150      -8.223 -25.723 -30.365  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150      -7.669 -26.854 -29.992  1.00  0.64           N  
ATOM   2225  H   HIS A 150      -3.187 -23.145 -28.083  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      -4.495 -25.542 -27.327  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      -5.548 -23.577 -28.399  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      -4.696 -23.959 -29.874  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      -5.751 -27.281 -28.971  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150      -9.188 -25.632 -30.856  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150      -8.099 -27.788 -30.138  1.00  0.64           H  
ATOM   2232  N   THR A 151      -2.443 -25.881 -29.915  1.00  0.65           N  
ATOM   2233  CA  THR A 151      -1.778 -26.897 -30.735  1.00  0.65           C  
ATOM   2234  C   THR A 151      -0.988 -27.783 -29.803  1.00  0.65           C  
ATOM   2235  O   THR A 151      -0.957 -29.003 -29.960  1.00  0.65           O  
ATOM   2236  CB  THR A 151      -0.842 -26.314 -31.808  1.00  0.65           C  
ATOM   2237  OG1 THR A 151      -1.594 -25.488 -32.702  1.00  0.65           O  
ATOM   2238  CG2 THR A 151      -0.237 -27.442 -32.578  1.00  0.65           C  
ATOM   2239  H   THR A 151      -2.134 -24.922 -29.998  1.00  0.65           H  
ATOM   2240  HA  THR A 151      -2.529 -27.502 -31.236  1.00  0.65           H  
ATOM   2241  HB  THR A 151      -0.042 -25.756 -31.373  1.00  0.65           H  
ATOM   2242  HG1 THR A 151      -1.002 -25.082 -33.340  1.00  0.65           H  
ATOM   2243 1HG2 THR A 151       0.420 -27.049 -33.351  1.00  0.65           H  
ATOM   2244 2HG2 THR A 151       0.331 -28.070 -31.901  1.00  0.65           H  
ATOM   2245 3HG2 THR A 151      -1.035 -28.021 -33.029  1.00  0.65           H  
ATOM   2246  N   THR A 152      -0.345 -27.148 -28.834  1.00  0.67           N  
ATOM   2247  CA  THR A 152       0.425 -27.844 -27.823  1.00  0.67           C  
ATOM   2248  C   THR A 152      -0.472 -28.807 -27.031  1.00  0.67           C  
ATOM   2249  O   THR A 152      -0.096 -29.964 -26.818  1.00  0.67           O  
ATOM   2250  CB  THR A 152       1.125 -26.845 -26.909  1.00  0.67           C  
ATOM   2251  OG1 THR A 152       2.028 -26.071 -27.704  1.00  0.67           O  
ATOM   2252  CG2 THR A 152       1.870 -27.546 -25.890  1.00  0.67           C  
ATOM   2253  H   THR A 152      -0.395 -26.131 -28.832  1.00  0.67           H  
ATOM   2254  HA  THR A 152       1.196 -28.429 -28.320  1.00  0.67           H  
ATOM   2255  HB  THR A 152       0.414 -26.194 -26.436  1.00  0.67           H  
ATOM   2256  HG1 THR A 152       2.731 -25.697 -27.130  1.00  0.67           H  
ATOM   2257 1HG2 THR A 152       2.391 -26.828 -25.262  1.00  0.67           H  
ATOM   2258 2HG2 THR A 152       1.200 -28.152 -25.284  1.00  0.67           H  
ATOM   2259 3HG2 THR A 152       2.566 -28.164 -26.393  1.00  0.67           H  
ATOM   2260  N   LEU A 153      -1.671 -28.355 -26.632  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      -2.592 -29.247 -25.930  1.00  0.70           C  
ATOM   2262  C   LEU A 153      -2.972 -30.422 -26.845  1.00  0.70           C  
ATOM   2263  O   LEU A 153      -3.011 -31.577 -26.404  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      -3.866 -28.489 -25.507  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      -3.719 -27.435 -24.408  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      -5.019 -26.669 -24.254  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      -3.387 -28.112 -23.128  1.00  0.70           C  
ATOM   2268  H   LEU A 153      -1.920 -27.378 -26.793  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      -2.094 -29.636 -25.043  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      -4.275 -27.993 -26.383  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      -4.599 -29.217 -25.165  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      -2.935 -26.743 -24.674  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      -4.911 -25.924 -23.475  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      -5.277 -26.183 -25.185  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      -5.786 -27.369 -23.980  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      -3.283 -27.375 -22.337  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      -4.194 -28.799 -22.881  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      -2.456 -28.661 -23.242  1.00  0.70           H  
ATOM   2279  N   ARG A 154      -3.189 -30.138 -28.137  1.00  0.73           N  
ATOM   2280  CA  ARG A 154      -3.503 -31.178 -29.111  1.00  0.73           C  
ATOM   2281  C   ARG A 154      -2.339 -32.168 -29.237  1.00  0.73           C  
ATOM   2282  O   ARG A 154      -2.540 -33.378 -29.207  1.00  0.73           O  
ATOM   2283  CB  ARG A 154      -3.853 -30.552 -30.471  1.00  0.73           C  
ATOM   2284  CG  ARG A 154      -5.225 -29.873 -30.561  1.00  0.73           C  
ATOM   2285  CD  ARG A 154      -5.429 -29.009 -31.829  1.00  0.73           C  
ATOM   2286  NE  ARG A 154      -5.253 -29.733 -33.095  1.00  0.73           N  
ATOM   2287  CZ  ARG A 154      -6.182 -30.494 -33.727  1.00  0.73           C  
ATOM   2288  NH1 ARG A 154      -7.390 -30.680 -33.260  1.00  0.73           N  
ATOM   2289  NH2 ARG A 154      -5.901 -31.094 -34.853  1.00  0.73           N  
ATOM   2290  H   ARG A 154      -3.161 -29.167 -28.444  1.00  0.73           H  
ATOM   2291  HA  ARG A 154      -4.375 -31.725 -28.764  1.00  0.73           H  
ATOM   2292 1HB  ARG A 154      -3.103 -29.844 -30.778  1.00  0.73           H  
ATOM   2293 2HB  ARG A 154      -3.880 -31.344 -31.196  1.00  0.73           H  
ATOM   2294 1HG  ARG A 154      -6.012 -30.610 -30.535  1.00  0.73           H  
ATOM   2295 2HG  ARG A 154      -5.322 -29.257 -29.700  1.00  0.73           H  
ATOM   2296 1HD  ARG A 154      -6.443 -28.617 -31.817  1.00  0.73           H  
ATOM   2297 2HD  ARG A 154      -4.730 -28.177 -31.817  1.00  0.73           H  
ATOM   2298  HE  ARG A 154      -4.355 -29.601 -33.575  1.00  0.73           H  
ATOM   2299 1HH1 ARG A 154      -7.708 -30.240 -32.385  1.00  0.73           H  
ATOM   2300 2HH1 ARG A 154      -8.008 -31.298 -33.809  1.00  0.73           H  
ATOM   2301 1HH2 ARG A 154      -4.983 -31.023 -35.299  1.00  0.73           H  
ATOM   2302 2HH2 ARG A 154      -6.619 -31.683 -35.272  1.00  0.73           H  
ATOM   2303  N   ASN A 155      -1.101 -31.669 -29.242  1.00  0.78           N  
ATOM   2304  CA  ASN A 155       0.092 -32.518 -29.322  1.00  0.78           C  
ATOM   2305  C   ASN A 155       0.284 -33.386 -28.085  1.00  0.78           C  
ATOM   2306  O   ASN A 155       0.851 -34.478 -28.157  1.00  0.78           O  
ATOM   2307  CB  ASN A 155       1.326 -31.672 -29.518  1.00  0.78           C  
ATOM   2308  CG  ASN A 155       1.507 -31.177 -30.889  1.00  0.78           C  
ATOM   2309  OD1 ASN A 155       1.118 -31.819 -31.845  1.00  0.78           O  
ATOM   2310  ND2 ASN A 155       2.086 -30.048 -31.025  1.00  0.78           N  
ATOM   2311  H   ASN A 155      -0.983 -30.662 -29.248  1.00  0.78           H  
ATOM   2312  HA  ASN A 155      -0.017 -33.186 -30.172  1.00  0.78           H  
ATOM   2313 1HB  ASN A 155       1.301 -30.825 -28.840  1.00  0.78           H  
ATOM   2314 2HB  ASN A 155       2.174 -32.275 -29.252  1.00  0.78           H  
ATOM   2315 1HD2 ASN A 155       2.244 -29.687 -31.944  1.00  0.78           H  
ATOM   2316 2HD2 ASN A 155       2.383 -29.535 -30.220  1.00  0.78           H  
ATOM   2317  N   ASN A 156      -0.192 -32.896 -26.949  1.00  0.84           N  
ATOM   2318  CA  ASN A 156      -0.087 -33.604 -25.686  1.00  0.84           C  
ATOM   2319  C   ASN A 156      -1.123 -34.721 -25.569  1.00  0.84           C  
ATOM   2320  O   ASN A 156      -0.840 -35.790 -25.020  1.00  0.84           O  
ATOM   2321  CB  ASN A 156      -0.238 -32.623 -24.537  1.00  0.84           C  
ATOM   2322  CG  ASN A 156       0.016 -33.250 -23.212  1.00  0.84           C  
ATOM   2323  OD1 ASN A 156      -0.890 -33.502 -22.401  1.00  0.84           O  
ATOM   2324  ND2 ASN A 156       1.257 -33.537 -22.993  1.00  0.84           N  
ATOM   2325  H   ASN A 156      -0.602 -31.963 -26.953  1.00  0.84           H  
ATOM   2326  HA  ASN A 156       0.901 -34.063 -25.629  1.00  0.84           H  
ATOM   2327 1HB  ASN A 156       0.458 -31.791 -24.675  1.00  0.84           H  
ATOM   2328 2HB  ASN A 156      -1.243 -32.206 -24.544  1.00  0.84           H  
ATOM   2329 1HD2 ASN A 156       1.566 -33.998 -22.141  1.00  0.84           H  
ATOM   2330 2HD2 ASN A 156       1.933 -33.326 -23.693  1.00  0.84           H  
ATOM   2331  N   VAL A 157      -2.324 -34.459 -26.072  1.00  0.92           N  
ATOM   2332  CA  VAL A 157      -3.449 -35.370 -25.936  1.00  0.92           C  
ATOM   2333  C   VAL A 157      -3.872 -36.194 -27.160  1.00  0.92           C  
ATOM   2334  O   VAL A 157      -4.223 -37.366 -27.015  1.00  0.92           O  
ATOM   2335  CB  VAL A 157      -4.656 -34.564 -25.473  1.00  0.92           C  
ATOM   2336  CG1 VAL A 157      -5.886 -35.437 -25.433  1.00  0.92           C  
ATOM   2337  CG2 VAL A 157      -4.374 -33.976 -24.084  1.00  0.92           C  
ATOM   2338  H   VAL A 157      -2.479 -33.550 -26.507  1.00  0.92           H  
ATOM   2339  HA  VAL A 157      -3.193 -36.071 -25.143  1.00  0.92           H  
ATOM   2340  HB  VAL A 157      -4.841 -33.761 -26.187  1.00  0.92           H  
ATOM   2341 1HG1 VAL A 157      -6.726 -34.841 -25.119  1.00  0.92           H  
ATOM   2342 2HG1 VAL A 157      -6.082 -35.838 -26.423  1.00  0.92           H  
ATOM   2343 3HG1 VAL A 157      -5.734 -36.254 -24.733  1.00  0.92           H  
ATOM   2344 1HG2 VAL A 157      -5.228 -33.398 -23.751  1.00  0.92           H  
ATOM   2345 2HG2 VAL A 157      -4.191 -34.784 -23.379  1.00  0.92           H  
ATOM   2346 3HG2 VAL A 157      -3.497 -33.330 -24.134  1.00  0.92           H  
ATOM   2347  N   MET A 158      -3.951 -35.575 -28.334  1.00  0.99           N  
ATOM   2348  CA  MET A 158      -4.516 -36.243 -29.500  1.00  0.99           C  
ATOM   2349  C   MET A 158      -3.633 -37.256 -30.189  1.00  0.99           C  
ATOM   2350  O   MET A 158      -2.419 -37.088 -30.299  1.00  0.99           O  
ATOM   2351  CB  MET A 158      -4.928 -35.234 -30.536  1.00  0.99           C  
ATOM   2352  CG  MET A 158      -6.074 -34.387 -30.159  1.00  0.99           C  
ATOM   2353  SD  MET A 158      -6.420 -33.296 -31.449  1.00  0.99           S  
ATOM   2354  CE  MET A 158      -6.835 -34.510 -32.663  1.00  0.99           C  
ATOM   2355  H   MET A 158      -3.603 -34.631 -28.444  1.00  0.99           H  
ATOM   2356  HA  MET A 158      -5.404 -36.771 -29.165  1.00  0.99           H  
ATOM   2357 1HB  MET A 158      -4.100 -34.578 -30.743  1.00  0.99           H  
ATOM   2358 2HB  MET A 158      -5.177 -35.752 -31.457  1.00  0.99           H  
ATOM   2359 1HG  MET A 158      -6.950 -34.999 -29.977  1.00  0.99           H  
ATOM   2360 2HG  MET A 158      -5.846 -33.816 -29.257  1.00  0.99           H  
ATOM   2361 1HE  MET A 158      -7.094 -34.031 -33.590  1.00  0.99           H  
ATOM   2362 2HE  MET A 158      -5.983 -35.151 -32.818  1.00  0.99           H  
ATOM   2363 3HE  MET A 158      -7.659 -35.116 -32.321  1.00  0.99           H  
ATOM   2364  N   ALA A 159      -4.279 -38.285 -30.736  1.00  1.04           N  
ATOM   2365  CA  ALA A 159      -3.577 -39.302 -31.522  1.00  1.04           C  
ATOM   2366  C   ALA A 159      -3.271 -38.865 -32.965  1.00  1.04           C  
ATOM   2367  O   ALA A 159      -2.423 -39.465 -33.623  1.00  1.04           O  
ATOM   2368  CB  ALA A 159      -4.393 -40.577 -31.557  1.00  1.04           C  
ATOM   2369  H   ALA A 159      -5.293 -38.358 -30.572  1.00  1.04           H  
ATOM   2370  HA  ALA A 159      -2.628 -39.503 -31.026  1.00  1.04           H  
ATOM   2371 1HB  ALA A 159      -3.847 -41.342 -32.106  1.00  1.04           H  
ATOM   2372 2HB  ALA A 159      -4.577 -40.918 -30.538  1.00  1.04           H  
ATOM   2373 3HB  ALA A 159      -5.343 -40.381 -32.053  1.00  1.04           H  
ATOM   2374  N   ASP A 160      -3.976 -37.848 -33.467  1.00  1.05           N  
ATOM   2375  CA  ASP A 160      -3.794 -37.384 -34.849  1.00  1.05           C  
ATOM   2376  C   ASP A 160      -4.101 -35.903 -35.013  1.00  1.05           C  
ATOM   2377  O   ASP A 160      -5.252 -35.473 -35.115  1.00  1.05           O  
ATOM   2378  CB  ASP A 160      -4.621 -38.223 -35.826  1.00  1.05           C  
ATOM   2379  CG  ASP A 160      -4.431 -37.848 -37.339  1.00  1.05           C  
ATOM   2380  OD1 ASP A 160      -3.960 -36.756 -37.660  1.00  1.05           O  
ATOM   2381  OD2 ASP A 160      -4.796 -38.676 -38.166  1.00  1.05           O  
ATOM   2382  H   ASP A 160      -4.649 -37.392 -32.871  1.00  1.05           H  
ATOM   2383  HA  ASP A 160      -2.745 -37.528 -35.111  1.00  1.05           H  
ATOM   2384 1HB  ASP A 160      -4.362 -39.277 -35.700  1.00  1.05           H  
ATOM   2385 2HB  ASP A 160      -5.674 -38.118 -35.576  1.00  1.05           H  
ATOM   2386  N   LEU A 161      -3.032 -35.137 -35.091  1.00  1.01           N  
ATOM   2387  CA  LEU A 161      -3.049 -33.688 -35.106  1.00  1.01           C  
ATOM   2388  C   LEU A 161      -3.626 -33.005 -36.330  1.00  1.01           C  
ATOM   2389  O   LEU A 161      -3.743 -31.779 -36.326  1.00  1.01           O  
ATOM   2390  CB  LEU A 161      -1.627 -33.223 -34.894  1.00  1.01           C  
ATOM   2391  CG  LEU A 161      -1.276 -33.016 -33.487  1.00  1.01           C  
ATOM   2392  CD1 LEU A 161      -1.815 -31.671 -33.060  1.00  1.01           C  
ATOM   2393  CD2 LEU A 161      -1.910 -34.136 -32.634  1.00  1.01           C  
ATOM   2394  H   LEU A 161      -2.133 -35.599 -35.073  1.00  1.01           H  
ATOM   2395  HA  LEU A 161      -3.644 -33.368 -34.250  1.00  1.01           H  
ATOM   2396 1HB  LEU A 161      -0.947 -33.962 -35.312  1.00  1.01           H  
ATOM   2397 2HB  LEU A 161      -1.483 -32.278 -35.423  1.00  1.01           H  
ATOM   2398  HG  LEU A 161      -0.209 -33.035 -33.377  1.00  1.01           H  
ATOM   2399 1HD1 LEU A 161      -1.564 -31.493 -32.026  1.00  1.01           H  
ATOM   2400 2HD1 LEU A 161      -1.367 -30.903 -33.668  1.00  1.01           H  
ATOM   2401 3HD1 LEU A 161      -2.889 -31.660 -33.194  1.00  1.01           H  
ATOM   2402 1HD2 LEU A 161      -1.666 -33.990 -31.589  1.00  1.01           H  
ATOM   2403 2HD2 LEU A 161      -2.988 -34.111 -32.753  1.00  1.01           H  
ATOM   2404 3HD2 LEU A 161      -1.533 -35.108 -32.953  1.00  1.01           H  
ATOM   2405  N   LEU A 162      -3.980 -33.758 -37.366  1.00  0.94           N  
ATOM   2406  CA  LEU A 162      -4.578 -33.137 -38.539  1.00  0.94           C  
ATOM   2407  C   LEU A 162      -6.089 -33.357 -38.590  1.00  0.94           C  
ATOM   2408  O   LEU A 162      -6.726 -33.113 -39.614  1.00  0.94           O  
ATOM   2409  CB  LEU A 162      -3.887 -33.615 -39.812  1.00  0.94           C  
ATOM   2410  CG  LEU A 162      -2.387 -33.229 -39.901  1.00  0.94           C  
ATOM   2411  CD1 LEU A 162      -1.792 -33.800 -41.176  1.00  0.94           C  
ATOM   2412  CD2 LEU A 162      -2.251 -31.689 -39.858  1.00  0.94           C  
ATOM   2413  H   LEU A 162      -3.872 -34.786 -37.339  1.00  0.94           H  
ATOM   2414  HA  LEU A 162      -4.410 -32.063 -38.476  1.00  0.94           H  
ATOM   2415 1HB  LEU A 162      -3.960 -34.706 -39.851  1.00  0.94           H  
ATOM   2416 2HB  LEU A 162      -4.402 -33.195 -40.673  1.00  0.94           H  
ATOM   2417  HG  LEU A 162      -1.850 -33.660 -39.056  1.00  0.94           H  
ATOM   2418 1HD1 LEU A 162      -0.735 -33.539 -41.232  1.00  0.94           H  
ATOM   2419 2HD1 LEU A 162      -1.899 -34.886 -41.169  1.00  0.94           H  
ATOM   2420 3HD1 LEU A 162      -2.315 -33.388 -42.038  1.00  0.94           H  
ATOM   2421 1HD2 LEU A 162      -1.198 -31.410 -39.910  1.00  0.94           H  
ATOM   2422 2HD2 LEU A 162      -2.783 -31.245 -40.699  1.00  0.94           H  
ATOM   2423 3HD2 LEU A 162      -2.676 -31.306 -38.925  1.00  0.94           H  
ATOM   2424  N   ARG A 163      -6.666 -33.818 -37.482  1.00  0.86           N  
ATOM   2425  CA  ARG A 163      -8.101 -34.054 -37.412  1.00  0.86           C  
ATOM   2426  C   ARG A 163      -8.725 -33.271 -36.247  1.00  0.86           C  
ATOM   2427  O   ARG A 163      -8.003 -32.745 -35.399  1.00  0.86           O  
ATOM   2428  CB  ARG A 163      -8.361 -35.537 -37.203  1.00  0.86           C  
ATOM   2429  CG  ARG A 163      -7.860 -36.421 -38.320  1.00  0.86           C  
ATOM   2430  CD  ARG A 163      -8.090 -37.854 -38.037  1.00  0.86           C  
ATOM   2431  NE  ARG A 163      -7.431 -38.689 -39.013  1.00  0.86           N  
ATOM   2432  CZ  ARG A 163      -7.965 -39.154 -40.153  1.00  0.86           C  
ATOM   2433  NH1 ARG A 163      -9.217 -38.884 -40.466  1.00  0.86           N  
ATOM   2434  NH2 ARG A 163      -7.223 -39.887 -40.962  1.00  0.86           N  
ATOM   2435  H   ARG A 163      -6.088 -34.067 -36.674  1.00  0.86           H  
ATOM   2436  HA  ARG A 163      -8.533 -33.748 -38.359  1.00  0.86           H  
ATOM   2437 1HB  ARG A 163      -7.851 -35.857 -36.290  1.00  0.86           H  
ATOM   2438 2HB  ARG A 163      -9.421 -35.728 -37.062  1.00  0.86           H  
ATOM   2439 1HG  ARG A 163      -8.364 -36.158 -39.249  1.00  0.86           H  
ATOM   2440 2HG  ARG A 163      -6.782 -36.279 -38.439  1.00  0.86           H  
ATOM   2441 1HD  ARG A 163      -7.689 -38.099 -37.056  1.00  0.86           H  
ATOM   2442 2HD  ARG A 163      -9.155 -38.070 -38.062  1.00  0.86           H  
ATOM   2443  HE  ARG A 163      -6.443 -38.905 -38.818  1.00  0.86           H  
ATOM   2444 1HH1 ARG A 163      -9.780 -38.323 -39.845  1.00  0.86           H  
ATOM   2445 2HH1 ARG A 163      -9.610 -39.238 -41.326  1.00  0.86           H  
ATOM   2446 1HH2 ARG A 163      -6.258 -40.090 -40.715  1.00  0.86           H  
ATOM   2447 2HH2 ARG A 163      -7.609 -40.242 -41.820  1.00  0.86           H  
ATOM   2448  N   PRO A 164     -10.037 -33.018 -36.258  1.00  0.77           N  
ATOM   2449  CA  PRO A 164     -10.790 -32.526 -35.120  1.00  0.77           C  
ATOM   2450  C   PRO A 164     -10.632 -33.491 -33.959  1.00  0.77           C  
ATOM   2451  O   PRO A 164     -10.568 -34.703 -34.177  1.00  0.77           O  
ATOM   2452  CB  PRO A 164     -12.222 -32.529 -35.645  1.00  0.77           C  
ATOM   2453  CG  PRO A 164     -12.080 -32.371 -37.147  1.00  0.77           C  
ATOM   2454  CD  PRO A 164     -10.823 -33.129 -37.507  1.00  0.77           C  
ATOM   2455  HA  PRO A 164     -10.450 -31.513 -34.851  1.00  0.77           H  
ATOM   2456 1HB  PRO A 164     -12.713 -33.470 -35.359  1.00  0.77           H  
ATOM   2457 2HB  PRO A 164     -12.786 -31.735 -35.177  1.00  0.77           H  
ATOM   2458 1HG  PRO A 164     -12.974 -32.759 -37.657  1.00  0.77           H  
ATOM   2459 2HG  PRO A 164     -12.009 -31.299 -37.404  1.00  0.77           H  
ATOM   2460 1HD  PRO A 164     -11.053 -34.170 -37.752  1.00  0.77           H  
ATOM   2461 2HD  PRO A 164     -10.340 -32.589 -38.335  1.00  0.77           H  
ATOM   2462  N   ALA A 165     -10.573 -32.980 -32.736  1.00  0.71           N  
ATOM   2463  CA  ALA A 165     -10.456 -33.849 -31.567  1.00  0.71           C  
ATOM   2464  C   ALA A 165     -11.757 -34.583 -31.267  1.00  0.71           C  
ATOM   2465  O   ALA A 165     -12.847 -34.055 -31.508  1.00  0.71           O  
ATOM   2466  CB  ALA A 165     -10.042 -33.031 -30.379  1.00  0.71           C  
ATOM   2467  H   ALA A 165     -10.612 -31.967 -32.577  1.00  0.71           H  
ATOM   2468  HA  ALA A 165      -9.702 -34.599 -31.769  1.00  0.71           H  
ATOM   2469 1HB  ALA A 165      -9.929 -33.677 -29.513  1.00  0.71           H  
ATOM   2470 2HB  ALA A 165      -9.107 -32.535 -30.590  1.00  0.71           H  
ATOM   2471 3HB  ALA A 165     -10.800 -32.287 -30.182  1.00  0.71           H  
ATOM   2472  N   THR A 166     -11.644 -35.782 -30.692  1.00  0.66           N  
ATOM   2473  CA  THR A 166     -12.817 -36.530 -30.245  1.00  0.66           C  
ATOM   2474  C   THR A 166     -13.282 -36.004 -28.907  1.00  0.66           C  
ATOM   2475  O   THR A 166     -12.535 -35.301 -28.239  1.00  0.66           O  
ATOM   2476  CB  THR A 166     -12.484 -38.015 -30.084  1.00  0.66           C  
ATOM   2477  OG1 THR A 166     -11.451 -38.144 -29.078  1.00  0.66           O  
ATOM   2478  CG2 THR A 166     -11.988 -38.593 -31.392  1.00  0.66           C  
ATOM   2479  H   THR A 166     -10.713 -36.193 -30.543  1.00  0.66           H  
ATOM   2480  HA  THR A 166     -13.619 -36.405 -30.974  1.00  0.66           H  
ATOM   2481  HB  THR A 166     -13.371 -38.554 -29.758  1.00  0.66           H  
ATOM   2482  HG1 THR A 166     -10.597 -37.821 -29.482  1.00  0.66           H  
ATOM   2483 1HG2 THR A 166     -11.744 -39.646 -31.257  1.00  0.66           H  
ATOM   2484 2HG2 THR A 166     -12.761 -38.492 -32.152  1.00  0.66           H  
ATOM   2485 3HG2 THR A 166     -11.093 -38.051 -31.709  1.00  0.66           H  
ATOM   2486  N   ALA A 167     -14.483 -36.382 -28.470  1.00  0.64           N  
ATOM   2487  CA  ALA A 167     -14.962 -35.910 -27.171  1.00  0.64           C  
ATOM   2488  C   ALA A 167     -14.033 -36.329 -26.033  1.00  0.64           C  
ATOM   2489  O   ALA A 167     -13.832 -35.582 -25.067  1.00  0.64           O  
ATOM   2490  CB  ALA A 167     -16.356 -36.444 -26.909  1.00  0.64           C  
ATOM   2491  H   ALA A 167     -15.070 -36.968 -29.045  1.00  0.64           H  
ATOM   2492  HA  ALA A 167     -14.995 -34.823 -27.199  1.00  0.64           H  
ATOM   2493 1HB  ALA A 167     -16.716 -36.063 -25.953  1.00  0.64           H  
ATOM   2494 2HB  ALA A 167     -17.026 -36.118 -27.704  1.00  0.64           H  
ATOM   2495 3HB  ALA A 167     -16.331 -37.531 -26.878  1.00  0.64           H  
ATOM   2496  N   ALA A 168     -13.469 -37.538 -26.117  1.00  0.62           N  
ATOM   2497  CA  ALA A 168     -12.566 -37.974 -25.060  1.00  0.62           C  
ATOM   2498  C   ALA A 168     -11.326 -37.099 -25.044  1.00  0.62           C  
ATOM   2499  O   ALA A 168     -10.881 -36.651 -23.981  1.00  0.62           O  
ATOM   2500  CB  ALA A 168     -12.172 -39.420 -25.256  1.00  0.62           C  
ATOM   2501  H   ALA A 168     -13.649 -38.131 -26.914  1.00  0.62           H  
ATOM   2502  HA  ALA A 168     -13.077 -37.862 -24.103  1.00  0.62           H  
ATOM   2503 1HB  ALA A 168     -11.506 -39.727 -24.450  1.00  0.62           H  
ATOM   2504 2HB  ALA A 168     -13.063 -40.045 -25.251  1.00  0.62           H  
ATOM   2505 3HB  ALA A 168     -11.657 -39.527 -26.213  1.00  0.62           H  
ATOM   2506  N   GLU A 169     -10.790 -36.816 -26.234  1.00  0.61           N  
ATOM   2507  CA  GLU A 169      -9.596 -35.990 -26.326  1.00  0.61           C  
ATOM   2508  C   GLU A 169      -9.895 -34.570 -25.861  1.00  0.61           C  
ATOM   2509  O   GLU A 169      -9.094 -33.960 -25.155  1.00  0.61           O  
ATOM   2510  CB  GLU A 169      -9.055 -36.043 -27.746  1.00  0.61           C  
ATOM   2511  CG  GLU A 169      -8.423 -37.415 -28.133  1.00  0.61           C  
ATOM   2512  CD  GLU A 169      -8.176 -37.565 -29.617  1.00  0.61           C  
ATOM   2513  OE1 GLU A 169      -9.045 -37.137 -30.353  1.00  0.61           O  
ATOM   2514  OE2 GLU A 169      -7.175 -38.156 -30.023  1.00  0.61           O  
ATOM   2515  H   GLU A 169     -11.199 -37.194 -27.096  1.00  0.61           H  
ATOM   2516  HA  GLU A 169      -8.840 -36.408 -25.663  1.00  0.61           H  
ATOM   2517 1HB  GLU A 169      -9.860 -35.836 -28.442  1.00  0.61           H  
ATOM   2518 2HB  GLU A 169      -8.300 -35.266 -27.876  1.00  0.61           H  
ATOM   2519 1HG  GLU A 169      -7.471 -37.520 -27.610  1.00  0.61           H  
ATOM   2520 2HG  GLU A 169      -9.080 -38.212 -27.790  1.00  0.61           H  
ATOM   2521  N   ILE A 170     -11.075 -34.057 -26.192  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -11.450 -32.722 -25.763  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -11.515 -32.647 -24.259  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -10.990 -31.706 -23.667  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -12.766 -32.262 -26.380  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -12.553 -32.067 -27.866  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -13.226 -30.985 -25.714  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -13.795 -31.894 -28.663  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -11.709 -34.594 -26.781  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -10.681 -32.032 -26.092  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -13.518 -33.040 -26.252  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -11.930 -31.200 -28.005  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -12.026 -32.926 -28.247  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -14.163 -30.669 -26.164  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -13.376 -31.162 -24.646  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -12.472 -30.207 -25.850  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -13.529 -31.767 -29.718  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -14.418 -32.781 -28.553  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -14.337 -31.017 -28.316  1.00  0.60           H  
ATOM   2540  N   THR A 171     -12.130 -33.650 -23.629  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -12.220 -33.664 -22.180  1.00  0.59           C  
ATOM   2542  C   THR A 171     -10.825 -33.607 -21.573  1.00  0.59           C  
ATOM   2543  O   THR A 171     -10.562 -32.810 -20.666  1.00  0.59           O  
ATOM   2544  CB  THR A 171     -12.924 -34.942 -21.683  1.00  0.59           C  
ATOM   2545  OG1 THR A 171     -14.267 -34.988 -22.202  1.00  0.59           O  
ATOM   2546  CG2 THR A 171     -12.936 -34.972 -20.157  1.00  0.59           C  
ATOM   2547  H   THR A 171     -12.563 -34.402 -24.165  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -12.780 -32.791 -21.851  1.00  0.59           H  
ATOM   2549  HB  THR A 171     -12.383 -35.813 -22.050  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -14.225 -35.018 -23.184  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171     -13.424 -35.883 -19.816  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171     -11.908 -34.950 -19.791  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171     -13.475 -34.105 -19.780  1.00  0.59           H  
ATOM   2554  N   LEU A 172      -9.914 -34.427 -22.090  1.00  0.59           N  
ATOM   2555  CA  LEU A 172      -8.560 -34.446 -21.568  1.00  0.59           C  
ATOM   2556  C   LEU A 172      -7.850 -33.109 -21.790  1.00  0.59           C  
ATOM   2557  O   LEU A 172      -7.135 -32.625 -20.904  1.00  0.59           O  
ATOM   2558  CB  LEU A 172      -7.791 -35.567 -22.244  1.00  0.59           C  
ATOM   2559  CG  LEU A 172      -8.236 -36.967 -21.889  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172      -7.513 -37.961 -22.788  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172      -7.951 -37.218 -20.429  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -10.181 -35.070 -22.840  1.00  0.59           H  
ATOM   2563  HA  LEU A 172      -8.608 -34.641 -20.498  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172      -7.930 -35.460 -23.306  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172      -6.733 -35.466 -22.014  1.00  0.59           H  
ATOM   2566  HG  LEU A 172      -9.305 -37.067 -22.065  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172      -7.837 -38.972 -22.545  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172      -7.753 -37.744 -23.830  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172      -6.439 -37.876 -22.637  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172      -8.275 -38.223 -20.163  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172      -6.882 -37.119 -20.241  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172      -8.493 -36.490 -19.826  1.00  0.59           H  
ATOM   2573  N   MET A 173      -8.069 -32.480 -22.949  1.00  0.59           N  
ATOM   2574  CA  MET A 173      -7.440 -31.194 -23.206  1.00  0.59           C  
ATOM   2575  C   MET A 173      -7.997 -30.118 -22.279  1.00  0.59           C  
ATOM   2576  O   MET A 173      -7.239 -29.277 -21.791  1.00  0.59           O  
ATOM   2577  CB  MET A 173      -7.600 -30.777 -24.658  1.00  0.59           C  
ATOM   2578  CG  MET A 173      -6.791 -31.590 -25.649  1.00  0.59           C  
ATOM   2579  SD  MET A 173      -6.815 -30.926 -27.311  1.00  0.59           S  
ATOM   2580  CE  MET A 173      -8.482 -31.262 -27.804  1.00  0.59           C  
ATOM   2581  H   MET A 173      -8.651 -32.912 -23.666  1.00  0.59           H  
ATOM   2582  HA  MET A 173      -6.376 -31.286 -22.999  1.00  0.59           H  
ATOM   2583 1HB  MET A 173      -8.654 -30.787 -24.941  1.00  0.59           H  
ATOM   2584 2HB  MET A 173      -7.228 -29.792 -24.744  1.00  0.59           H  
ATOM   2585 1HG  MET A 173      -5.757 -31.613 -25.315  1.00  0.59           H  
ATOM   2586 2HG  MET A 173      -7.160 -32.597 -25.681  1.00  0.59           H  
ATOM   2587 1HE  MET A 173      -8.631 -30.909 -28.822  1.00  0.59           H  
ATOM   2588 2HE  MET A 173      -8.671 -32.336 -27.750  1.00  0.59           H  
ATOM   2589 3HE  MET A 173      -9.163 -30.734 -27.143  1.00  0.59           H  
ATOM   2590  N   GLN A 174      -9.307 -30.165 -21.986  1.00  0.59           N  
ATOM   2591  CA  GLN A 174      -9.898 -29.195 -21.067  1.00  0.59           C  
ATOM   2592  C   GLN A 174      -9.278 -29.337 -19.685  1.00  0.59           C  
ATOM   2593  O   GLN A 174      -8.979 -28.336 -19.028  1.00  0.59           O  
ATOM   2594  CB  GLN A 174     -11.417 -29.389 -20.919  1.00  0.59           C  
ATOM   2595  CG  GLN A 174     -12.316 -28.982 -22.086  1.00  0.59           C  
ATOM   2596  CD  GLN A 174     -13.771 -29.392 -21.765  1.00  0.59           C  
ATOM   2597  OE1 GLN A 174     -14.000 -30.540 -21.367  1.00  0.59           O  
ATOM   2598  NE2 GLN A 174     -14.731 -28.480 -21.883  1.00  0.59           N  
ATOM   2599  H   GLN A 174      -9.899 -30.868 -22.428  1.00  0.59           H  
ATOM   2600  HA  GLN A 174      -9.699 -28.192 -21.438  1.00  0.59           H  
ATOM   2601 1HB  GLN A 174     -11.609 -30.446 -20.740  1.00  0.59           H  
ATOM   2602 2HB  GLN A 174     -11.762 -28.859 -20.037  1.00  0.59           H  
ATOM   2603 1HG  GLN A 174     -12.278 -27.899 -22.216  1.00  0.59           H  
ATOM   2604 2HG  GLN A 174     -11.993 -29.484 -22.993  1.00  0.59           H  
ATOM   2605 1HE2 GLN A 174     -15.685 -28.714 -21.654  1.00  0.59           H  
ATOM   2606 2HE2 GLN A 174     -14.519 -27.535 -22.192  1.00  0.59           H  
ATOM   2607  N   GLN A 175      -9.042 -30.584 -19.259  1.00  0.59           N  
ATOM   2608  CA  GLN A 175      -8.445 -30.840 -17.954  1.00  0.59           C  
ATOM   2609  C   GLN A 175      -7.015 -30.305 -17.909  1.00  0.59           C  
ATOM   2610  O   GLN A 175      -6.600 -29.688 -16.921  1.00  0.59           O  
ATOM   2611  CB  GLN A 175      -8.479 -32.344 -17.658  1.00  0.59           C  
ATOM   2612  CG  GLN A 175      -9.887 -32.883 -17.430  1.00  0.59           C  
ATOM   2613  CD  GLN A 175      -9.947 -34.395 -17.307  1.00  0.59           C  
ATOM   2614  OE1 GLN A 175      -9.016 -35.125 -17.659  1.00  0.59           O  
ATOM   2615  NE2 GLN A 175     -11.073 -34.885 -16.802  1.00  0.59           N  
ATOM   2616  H   GLN A 175      -9.328 -31.374 -19.844  1.00  0.59           H  
ATOM   2617  HA  GLN A 175      -9.029 -30.319 -17.196  1.00  0.59           H  
ATOM   2618 1HB  GLN A 175      -8.045 -32.887 -18.496  1.00  0.59           H  
ATOM   2619 2HB  GLN A 175      -7.878 -32.560 -16.779  1.00  0.59           H  
ATOM   2620 1HG  GLN A 175     -10.267 -32.459 -16.503  1.00  0.59           H  
ATOM   2621 2HG  GLN A 175     -10.521 -32.578 -18.254  1.00  0.59           H  
ATOM   2622 1HE2 GLN A 175     -11.186 -35.873 -16.695  1.00  0.59           H  
ATOM   2623 2HE2 GLN A 175     -11.810 -34.265 -16.530  1.00  0.59           H  
ATOM   2624  N   GLN A 176      -6.272 -30.491 -19.002  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -4.913 -29.974 -19.079  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -4.897 -28.445 -19.097  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -4.050 -27.823 -18.446  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      -4.195 -30.560 -20.289  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      -2.760 -30.108 -20.447  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -1.821 -30.470 -19.315  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -1.622 -31.629 -18.903  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -1.210 -29.419 -18.792  1.00  0.59           N  
ATOM   2633  H   GLN A 176      -6.652 -31.031 -19.783  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -4.378 -30.299 -18.188  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      -4.208 -31.648 -20.223  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      -4.744 -30.293 -21.187  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      -2.362 -30.538 -21.369  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      -2.768 -29.024 -20.513  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -0.543 -29.531 -18.042  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -1.392 -28.509 -19.151  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -5.857 -27.828 -19.790  1.00  0.60           N  
ATOM   2642  CA  LEU A 177      -5.936 -26.376 -19.796  1.00  0.60           C  
ATOM   2643  C   LEU A 177      -6.239 -25.873 -18.393  1.00  0.60           C  
ATOM   2644  O   LEU A 177      -5.610 -24.929 -17.921  1.00  0.60           O  
ATOM   2645  CB  LEU A 177      -6.986 -25.850 -20.777  1.00  0.60           C  
ATOM   2646  CG  LEU A 177      -7.113 -24.303 -20.765  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177      -5.778 -23.685 -21.111  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177      -8.145 -23.863 -21.749  1.00  0.60           C  
ATOM   2649  H   LEU A 177      -6.523 -28.373 -20.336  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      -4.968 -25.983 -20.101  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177      -6.730 -26.174 -21.781  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177      -7.956 -26.276 -20.513  1.00  0.60           H  
ATOM   2653  HG  LEU A 177      -7.395 -23.980 -19.773  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177      -5.853 -22.596 -21.091  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177      -5.042 -24.009 -20.381  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177      -5.473 -24.004 -22.092  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177      -8.223 -22.783 -21.732  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177      -7.836 -24.191 -22.727  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177      -9.104 -24.299 -21.502  1.00  0.60           H  
ATOM   2660  N   ASP A 178      -7.193 -26.514 -17.712  1.00  0.61           N  
ATOM   2661  CA  ASP A 178      -7.577 -26.112 -16.367  1.00  0.61           C  
ATOM   2662  C   ASP A 178      -6.354 -26.112 -15.469  1.00  0.61           C  
ATOM   2663  O   ASP A 178      -6.095 -25.138 -14.751  1.00  0.61           O  
ATOM   2664  CB  ASP A 178      -8.613 -27.098 -15.808  1.00  0.61           C  
ATOM   2665  CG  ASP A 178      -9.221 -26.715 -14.472  1.00  0.61           C  
ATOM   2666  OD1 ASP A 178      -9.921 -25.730 -14.427  1.00  0.61           O  
ATOM   2667  OD2 ASP A 178      -9.037 -27.407 -13.507  1.00  0.61           O  
ATOM   2668  H   ASP A 178      -7.689 -27.289 -18.153  1.00  0.61           H  
ATOM   2669  HA  ASP A 178      -7.994 -25.106 -16.399  1.00  0.61           H  
ATOM   2670 1HB  ASP A 178      -9.415 -27.220 -16.539  1.00  0.61           H  
ATOM   2671 2HB  ASP A 178      -8.146 -28.073 -15.695  1.00  0.61           H  
ATOM   2672  N   LEU A 179      -5.576 -27.194 -15.540  1.00  0.62           N  
ATOM   2673  CA  LEU A 179      -4.376 -27.297 -14.739  1.00  0.62           C  
ATOM   2674  C   LEU A 179      -3.407 -26.172 -15.062  1.00  0.62           C  
ATOM   2675  O   LEU A 179      -2.959 -25.454 -14.163  1.00  0.62           O  
ATOM   2676  CB  LEU A 179      -3.704 -28.650 -14.983  1.00  0.62           C  
ATOM   2677  CG  LEU A 179      -2.379 -28.862 -14.277  1.00  0.62           C  
ATOM   2678  CD1 LEU A 179      -2.599 -28.783 -12.776  1.00  0.62           C  
ATOM   2679  CD2 LEU A 179      -1.808 -30.210 -14.686  1.00  0.62           C  
ATOM   2680  H   LEU A 179      -5.845 -27.971 -16.146  1.00  0.62           H  
ATOM   2681  HA  LEU A 179      -4.658 -27.227 -13.689  1.00  0.62           H  
ATOM   2682 1HB  LEU A 179      -4.389 -29.437 -14.671  1.00  0.62           H  
ATOM   2683 2HB  LEU A 179      -3.529 -28.762 -16.054  1.00  0.62           H  
ATOM   2684  HG  LEU A 179      -1.681 -28.075 -14.565  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 179      -1.656 -28.928 -12.260  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 179      -3.005 -27.802 -12.519  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 179      -3.300 -29.558 -12.471  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 179      -0.849 -30.368 -14.193  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 179      -2.500 -31.001 -14.403  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 179      -1.665 -30.225 -15.768  1.00  0.62           H  
ATOM   2691  N   ALA A 180      -3.114 -25.985 -16.341  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      -2.159 -24.973 -16.754  1.00  0.62           C  
ATOM   2693  C   ALA A 180      -2.576 -23.571 -16.309  1.00  0.62           C  
ATOM   2694  O   ALA A 180      -1.737 -22.763 -15.888  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      -2.021 -25.029 -18.243  1.00  0.62           C  
ATOM   2696  H   ALA A 180      -3.540 -26.583 -17.051  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      -1.200 -25.207 -16.291  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180      -1.284 -24.302 -18.554  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      -1.702 -26.028 -18.541  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      -2.988 -24.813 -18.687  1.00  0.62           H  
ATOM   2701  N   LEU A 181      -3.874 -23.280 -16.355  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      -4.337 -21.980 -15.904  1.00  0.63           C  
ATOM   2703  C   LEU A 181      -4.094 -21.844 -14.401  1.00  0.63           C  
ATOM   2704  O   LEU A 181      -3.583 -20.825 -13.931  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      -5.822 -21.816 -16.234  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      -6.169 -21.719 -17.740  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      -7.641 -21.792 -17.895  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      -5.654 -20.450 -18.328  1.00  0.63           C  
ATOM   2709  H   LEU A 181      -4.542 -23.961 -16.723  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      -3.776 -21.201 -16.411  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      -6.359 -22.680 -15.830  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      -6.197 -20.920 -15.741  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      -5.724 -22.552 -18.260  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181      -7.902 -21.762 -18.942  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      -7.962 -22.730 -17.463  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181      -8.109 -20.963 -17.378  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181      -5.914 -20.428 -19.380  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181      -6.097 -19.601 -17.818  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      -4.586 -20.405 -18.222  1.00  0.63           H  
ATOM   2720  N   SER A 182      -4.354 -22.918 -13.637  1.00  0.63           N  
ATOM   2721  CA  SER A 182      -4.168 -22.855 -12.189  1.00  0.63           C  
ATOM   2722  C   SER A 182      -2.686 -22.768 -11.804  1.00  0.63           C  
ATOM   2723  O   SER A 182      -2.346 -22.287 -10.722  1.00  0.63           O  
ATOM   2724  CB  SER A 182      -4.803 -24.064 -11.516  1.00  0.63           C  
ATOM   2725  OG  SER A 182      -4.068 -25.232 -11.742  1.00  0.63           O  
ATOM   2726  H   SER A 182      -4.747 -23.763 -14.057  1.00  0.63           H  
ATOM   2727  HA  SER A 182      -4.668 -21.958 -11.823  1.00  0.63           H  
ATOM   2728 1HB  SER A 182      -4.894 -23.887 -10.447  1.00  0.63           H  
ATOM   2729 2HB  SER A 182      -5.811 -24.194 -11.916  1.00  0.63           H  
ATOM   2730  HG  SER A 182      -3.785 -25.199 -12.673  1.00  0.63           H  
ATOM   2731  N   GLN A 183      -1.804 -23.179 -12.723  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      -0.362 -23.134 -12.501  1.00  0.64           C  
ATOM   2733  C   GLN A 183       0.272 -21.792 -12.863  1.00  0.64           C  
ATOM   2734  O   GLN A 183       1.475 -21.619 -12.664  1.00  0.64           O  
ATOM   2735  CB  GLN A 183       0.369 -24.250 -13.263  1.00  0.64           C  
ATOM   2736  CG  GLN A 183       0.072 -25.689 -12.764  1.00  0.64           C  
ATOM   2737  CD  GLN A 183       0.855 -26.799 -13.515  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183       1.373 -26.633 -14.635  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183       0.947 -27.955 -12.864  1.00  0.64           N  
ATOM   2740  H   GLN A 183      -2.158 -23.599 -13.581  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      -0.189 -23.296 -11.440  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183       0.064 -24.212 -14.304  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183       1.445 -24.079 -13.230  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183       0.349 -25.742 -11.713  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      -0.983 -25.890 -12.865  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183       1.436 -28.729 -13.267  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183       0.525 -28.053 -11.963  1.00  0.64           H  
ATOM   2748  N   GLY A 184      -0.509 -20.838 -13.381  1.00  0.63           N  
ATOM   2749  CA  GLY A 184       0.075 -19.549 -13.727  1.00  0.63           C  
ATOM   2750  C   GLY A 184      -0.191 -19.005 -15.129  1.00  0.63           C  
ATOM   2751  O   GLY A 184       0.212 -17.877 -15.411  1.00  0.63           O  
ATOM   2752  H   GLY A 184      -1.510 -20.992 -13.526  1.00  0.63           H  
ATOM   2753 1HA  GLY A 184      -0.254 -18.816 -13.002  1.00  0.63           H  
ATOM   2754 2HA  GLY A 184       1.152 -19.620 -13.597  1.00  0.63           H  
ATOM   2755  N   ALA A 185      -0.843 -19.758 -16.015  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      -1.087 -19.208 -17.350  1.00  0.63           C  
ATOM   2757  C   ALA A 185      -2.138 -18.105 -17.321  1.00  0.63           C  
ATOM   2758  O   ALA A 185      -3.037 -18.072 -16.479  1.00  0.63           O  
ATOM   2759  CB  ALA A 185      -1.496 -20.268 -18.344  1.00  0.63           C  
ATOM   2760  H   ALA A 185      -1.166 -20.701 -15.787  1.00  0.63           H  
ATOM   2761  HA  ALA A 185      -0.157 -18.762 -17.705  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185      -1.634 -19.793 -19.317  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185      -0.754 -21.003 -18.434  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185      -2.401 -20.729 -18.047  1.00  0.63           H  
ATOM   2765  N   LEU A 186      -2.023 -17.214 -18.293  1.00  0.63           N  
ATOM   2766  CA  LEU A 186      -2.919 -16.083 -18.496  1.00  0.63           C  
ATOM   2767  C   LEU A 186      -4.096 -16.417 -19.416  1.00  0.63           C  
ATOM   2768  O   LEU A 186      -4.971 -15.573 -19.657  1.00  0.63           O  
ATOM   2769  CB  LEU A 186      -2.122 -14.961 -19.165  1.00  0.63           C  
ATOM   2770  CG  LEU A 186      -1.295 -14.060 -18.318  1.00  0.63           C  
ATOM   2771  CD1 LEU A 186      -0.269 -14.887 -17.505  1.00  0.63           C  
ATOM   2772  CD2 LEU A 186      -0.640 -13.091 -19.255  1.00  0.63           C  
ATOM   2773  H   LEU A 186      -1.240 -17.318 -18.937  1.00  0.63           H  
ATOM   2774  HA  LEU A 186      -3.298 -15.758 -17.528  1.00  0.63           H  
ATOM   2775 1HB  LEU A 186      -1.427 -15.419 -19.854  1.00  0.63           H  
ATOM   2776 2HB  LEU A 186      -2.813 -14.339 -19.735  1.00  0.63           H  
ATOM   2777  HG  LEU A 186      -1.914 -13.512 -17.634  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 186       0.348 -14.220 -16.901  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 186      -0.792 -15.578 -16.848  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 186       0.363 -15.452 -18.185  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 186      -0.035 -12.389 -18.708  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 186      -0.026 -13.630 -19.975  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 186      -1.411 -12.577 -19.765  1.00  0.63           H  
ATOM   2784  N   GLY A 187      -4.095 -17.627 -19.961  1.00  0.62           N  
ATOM   2785  CA  GLY A 187      -5.114 -17.995 -20.929  1.00  0.62           C  
ATOM   2786  C   GLY A 187      -4.702 -19.102 -21.876  1.00  0.62           C  
ATOM   2787  O   GLY A 187      -3.829 -19.914 -21.568  1.00  0.62           O  
ATOM   2788  H   GLY A 187      -3.372 -18.279 -19.705  1.00  0.62           H  
ATOM   2789 1HA  GLY A 187      -6.017 -18.304 -20.424  1.00  0.62           H  
ATOM   2790 2HA  GLY A 187      -5.365 -17.112 -21.502  1.00  0.62           H  
ATOM   2791  N   LEU A 188      -5.374 -19.112 -23.020  1.00  0.63           N  
ATOM   2792  CA  LEU A 188      -5.264 -20.107 -24.093  1.00  0.63           C  
ATOM   2793  C   LEU A 188      -5.130 -19.432 -25.434  1.00  0.63           C  
ATOM   2794  O   LEU A 188      -5.889 -18.501 -25.725  1.00  0.63           O  
ATOM   2795  CB  LEU A 188      -6.537 -20.951 -24.202  1.00  0.63           C  
ATOM   2796  CG  LEU A 188      -6.638 -21.992 -25.385  1.00  0.63           C  
ATOM   2797  CD1 LEU A 188      -5.693 -23.141 -25.186  1.00  0.63           C  
ATOM   2798  CD2 LEU A 188      -8.002 -22.484 -25.471  1.00  0.63           C  
ATOM   2799  H   LEU A 188      -6.036 -18.344 -23.145  1.00  0.63           H  
ATOM   2800  HA  LEU A 188      -4.399 -20.733 -23.909  1.00  0.63           H  
ATOM   2801 1HB  LEU A 188      -6.651 -21.512 -23.286  1.00  0.63           H  
ATOM   2802 2HB  LEU A 188      -7.348 -20.274 -24.302  1.00  0.63           H  
ATOM   2803  HG  LEU A 188      -6.377 -21.502 -26.323  1.00  0.63           H  
ATOM   2804 1HD1 LEU A 188      -5.789 -23.830 -26.013  1.00  0.63           H  
ATOM   2805 2HD1 LEU A 188      -4.705 -22.789 -25.140  1.00  0.63           H  
ATOM   2806 3HD1 LEU A 188      -5.935 -23.651 -24.273  1.00  0.63           H  
ATOM   2807 1HD2 LEU A 188      -8.082 -23.198 -26.293  1.00  0.63           H  
ATOM   2808 2HD2 LEU A 188      -8.213 -22.956 -24.553  1.00  0.63           H  
ATOM   2809 3HD2 LEU A 188      -8.693 -21.667 -25.634  1.00  0.63           H  
ATOM   2810  N   SER A 189      -4.190 -19.881 -26.248  1.00  0.65           N  
ATOM   2811  CA  SER A 189      -4.134 -19.326 -27.587  1.00  0.65           C  
ATOM   2812  C   SER A 189      -4.361 -20.380 -28.664  1.00  0.65           C  
ATOM   2813  O   SER A 189      -3.960 -21.535 -28.495  1.00  0.65           O  
ATOM   2814  CB  SER A 189      -2.804 -18.695 -27.832  1.00  0.65           C  
ATOM   2815  OG  SER A 189      -1.805 -19.661 -27.809  1.00  0.65           O  
ATOM   2816  H   SER A 189      -3.561 -20.622 -25.937  1.00  0.65           H  
ATOM   2817  HA  SER A 189      -4.904 -18.586 -27.659  1.00  0.65           H  
ATOM   2818 1HB  SER A 189      -2.841 -18.207 -28.782  1.00  0.65           H  
ATOM   2819 2HB  SER A 189      -2.610 -17.948 -27.081  1.00  0.65           H  
ATOM   2820  HG  SER A 189      -0.990 -19.213 -27.556  1.00  0.65           H  
ATOM   2821  N   THR A 190      -4.899 -19.971 -29.818  1.00  0.69           N  
ATOM   2822  CA  THR A 190      -5.035 -20.927 -30.923  1.00  0.69           C  
ATOM   2823  C   THR A 190      -4.444 -20.429 -32.249  1.00  0.69           C  
ATOM   2824  O   THR A 190      -4.905 -19.444 -32.840  1.00  0.69           O  
ATOM   2825  CB  THR A 190      -6.507 -21.282 -31.201  1.00  0.69           C  
ATOM   2826  OG1 THR A 190      -7.158 -21.798 -30.030  1.00  0.69           O  
ATOM   2827  CG2 THR A 190      -6.546 -22.380 -32.239  1.00  0.69           C  
ATOM   2828  H   THR A 190      -5.218 -19.002 -29.883  1.00  0.69           H  
ATOM   2829  HA  THR A 190      -4.504 -21.835 -30.660  1.00  0.69           H  
ATOM   2830  HB  THR A 190      -7.038 -20.398 -31.561  1.00  0.69           H  
ATOM   2831  HG1 THR A 190      -7.119 -22.785 -30.032  1.00  0.69           H  
ATOM   2832 1HG2 THR A 190      -7.579 -22.643 -32.432  1.00  0.69           H  
ATOM   2833 2HG2 THR A 190      -6.074 -22.052 -33.144  1.00  0.69           H  
ATOM   2834 3HG2 THR A 190      -6.019 -23.249 -31.871  1.00  0.69           H  
ATOM   2835  N   GLY A 191      -3.493 -21.185 -32.787  1.00  0.74           N  
ATOM   2836  CA  GLY A 191      -2.829 -20.847 -34.046  1.00  0.74           C  
ATOM   2837  C   GLY A 191      -3.639 -21.290 -35.261  1.00  0.74           C  
ATOM   2838  O   GLY A 191      -3.149 -22.037 -36.097  1.00  0.74           O  
ATOM   2839  H   GLY A 191      -3.183 -22.004 -32.285  1.00  0.74           H  
ATOM   2840 1HA  GLY A 191      -2.641 -19.776 -34.085  1.00  0.74           H  
ATOM   2841 2HA  GLY A 191      -1.856 -21.336 -34.076  1.00  0.74           H  
ATOM   2842  N   LEU A 192      -4.866 -20.806 -35.397  1.00  0.79           N  
ATOM   2843  CA  LEU A 192      -5.794 -21.302 -36.432  1.00  0.79           C  
ATOM   2844  C   LEU A 192      -5.311 -21.194 -37.880  1.00  0.79           C  
ATOM   2845  O   LEU A 192      -5.894 -21.825 -38.762  1.00  0.79           O  
ATOM   2846  CB  LEU A 192      -7.160 -20.623 -36.337  1.00  0.79           C  
ATOM   2847  CG  LEU A 192      -8.004 -20.978 -35.146  1.00  0.79           C  
ATOM   2848  CD1 LEU A 192      -9.255 -20.146 -35.145  1.00  0.79           C  
ATOM   2849  CD2 LEU A 192      -8.330 -22.488 -35.200  1.00  0.79           C  
ATOM   2850  H   LEU A 192      -5.179 -20.139 -34.694  1.00  0.79           H  
ATOM   2851  HA  LEU A 192      -5.957 -22.360 -36.232  1.00  0.79           H  
ATOM   2852 1HB  LEU A 192      -7.009 -19.542 -36.326  1.00  0.79           H  
ATOM   2853 2HB  LEU A 192      -7.710 -20.876 -37.212  1.00  0.79           H  
ATOM   2854  HG  LEU A 192      -7.472 -20.727 -34.248  1.00  0.79           H  
ATOM   2855 1HD1 LEU A 192      -9.853 -20.393 -34.268  1.00  0.79           H  
ATOM   2856 2HD1 LEU A 192      -8.982 -19.087 -35.113  1.00  0.79           H  
ATOM   2857 3HD1 LEU A 192      -9.832 -20.346 -36.036  1.00  0.79           H  
ATOM   2858 1HD2 LEU A 192      -8.944 -22.768 -34.344  1.00  0.79           H  
ATOM   2859 2HD2 LEU A 192      -8.869 -22.715 -36.111  1.00  0.79           H  
ATOM   2860 3HD2 LEU A 192      -7.406 -23.061 -35.183  1.00  0.79           H  
ATOM   2861  N   ALA A 193      -4.304 -20.367 -38.140  1.00  0.84           N  
ATOM   2862  CA  ALA A 193      -3.755 -20.207 -39.488  1.00  0.84           C  
ATOM   2863  C   ALA A 193      -2.765 -21.334 -39.839  1.00  0.84           C  
ATOM   2864  O   ALA A 193      -2.241 -21.384 -40.957  1.00  0.84           O  
ATOM   2865  CB  ALA A 193      -3.044 -18.874 -39.613  1.00  0.84           C  
ATOM   2866  H   ALA A 193      -3.889 -19.863 -37.375  1.00  0.84           H  
ATOM   2867  HA  ALA A 193      -4.584 -20.239 -40.196  1.00  0.84           H  
ATOM   2868 1HB  ALA A 193      -2.666 -18.760 -40.627  1.00  0.84           H  
ATOM   2869 2HB  ALA A 193      -3.721 -18.066 -39.394  1.00  0.84           H  
ATOM   2870 3HB  ALA A 193      -2.214 -18.842 -38.911  1.00  0.84           H  
ATOM   2871  N   TYR A 194      -2.484 -22.216 -38.873  1.00  0.88           N  
ATOM   2872  CA  TYR A 194      -1.529 -23.309 -39.038  1.00  0.88           C  
ATOM   2873  C   TYR A 194      -2.215 -24.671 -39.125  1.00  0.88           C  
ATOM   2874  O   TYR A 194      -3.211 -24.927 -38.452  1.00  0.88           O  
ATOM   2875  CB  TYR A 194      -0.528 -23.253 -37.892  1.00  0.88           C  
ATOM   2876  CG  TYR A 194       0.291 -22.025 -37.997  1.00  0.88           C  
ATOM   2877  CD1 TYR A 194      -0.172 -20.836 -37.454  1.00  0.88           C  
ATOM   2878  CD2 TYR A 194       1.486 -22.066 -38.664  1.00  0.88           C  
ATOM   2879  CE1 TYR A 194       0.568 -19.692 -37.588  1.00  0.88           C  
ATOM   2880  CE2 TYR A 194       2.227 -20.929 -38.795  1.00  0.88           C  
ATOM   2881  CZ  TYR A 194       1.773 -19.742 -38.260  1.00  0.88           C  
ATOM   2882  OH  TYR A 194       2.517 -18.607 -38.413  1.00  0.88           O  
ATOM   2883  H   TYR A 194      -2.935 -22.119 -37.966  1.00  0.88           H  
ATOM   2884  HA  TYR A 194      -0.990 -23.153 -39.972  1.00  0.88           H  
ATOM   2885 1HB  TYR A 194      -1.048 -23.250 -36.931  1.00  0.88           H  
ATOM   2886 2HB  TYR A 194       0.132 -24.119 -37.922  1.00  0.88           H  
ATOM   2887  HD1 TYR A 194      -1.125 -20.808 -36.932  1.00  0.88           H  
ATOM   2888  HD2 TYR A 194       1.842 -23.003 -39.093  1.00  0.88           H  
ATOM   2889  HE1 TYR A 194       0.207 -18.755 -37.171  1.00  0.88           H  
ATOM   2890  HE2 TYR A 194       3.177 -20.965 -39.329  1.00  0.88           H  
ATOM   2891  HH  TYR A 194       3.113 -18.733 -39.142  1.00  0.88           H  
ATOM   2892  N   LYS A 195      -1.627 -25.582 -39.893  1.00  0.90           N  
ATOM   2893  CA  LYS A 195      -2.220 -26.895 -40.189  1.00  0.90           C  
ATOM   2894  C   LYS A 195      -2.635 -27.756 -38.997  1.00  0.90           C  
ATOM   2895  O   LYS A 195      -3.587 -28.530 -39.096  1.00  0.90           O  
ATOM   2896  CB  LYS A 195      -1.233 -27.700 -41.029  1.00  0.90           C  
ATOM   2897  CG  LYS A 195      -1.077 -27.200 -42.447  1.00  0.90           C  
ATOM   2898  CD  LYS A 195      -0.124 -28.073 -43.237  1.00  0.90           C  
ATOM   2899  CE  LYS A 195      -0.075 -27.647 -44.692  1.00  0.90           C  
ATOM   2900  NZ  LYS A 195       0.530 -26.298 -44.865  1.00  0.90           N  
ATOM   2901  H   LYS A 195      -0.772 -25.326 -40.371  1.00  0.90           H  
ATOM   2902  HA  LYS A 195      -3.116 -26.719 -40.785  1.00  0.90           H  
ATOM   2903 1HB  LYS A 195      -0.251 -27.683 -40.553  1.00  0.90           H  
ATOM   2904 2HB  LYS A 195      -1.556 -28.740 -41.069  1.00  0.90           H  
ATOM   2905 1HG  LYS A 195      -2.048 -27.196 -42.941  1.00  0.90           H  
ATOM   2906 2HG  LYS A 195      -0.692 -26.179 -42.435  1.00  0.90           H  
ATOM   2907 1HD  LYS A 195       0.878 -27.994 -42.813  1.00  0.90           H  
ATOM   2908 2HD  LYS A 195      -0.446 -29.114 -43.179  1.00  0.90           H  
ATOM   2909 1HE  LYS A 195       0.510 -28.369 -45.256  1.00  0.90           H  
ATOM   2910 2HE  LYS A 195      -1.090 -27.627 -45.089  1.00  0.90           H  
ATOM   2911 1HZ  LYS A 195       0.529 -26.071 -45.850  1.00  0.90           H  
ATOM   2912 2HZ  LYS A 195       0.004 -25.588 -44.368  1.00  0.90           H  
ATOM   2913 3HZ  LYS A 195       1.481 -26.283 -44.523  1.00  0.90           H  
ATOM   2914  N   ASN A 196      -1.968 -27.593 -37.866  1.00  0.90           N  
ATOM   2915  CA  ASN A 196      -2.251 -28.417 -36.698  1.00  0.90           C  
ATOM   2916  C   ASN A 196      -3.300 -27.799 -35.765  1.00  0.90           C  
ATOM   2917  O   ASN A 196      -3.590 -28.344 -34.694  1.00  0.90           O  
ATOM   2918  CB  ASN A 196      -0.960 -28.669 -35.968  1.00  0.90           C  
ATOM   2919  CG  ASN A 196      -0.047 -29.551 -36.732  1.00  0.90           C  
ATOM   2920  OD1 ASN A 196      -0.461 -30.539 -37.339  1.00  0.90           O  
ATOM   2921  ND2 ASN A 196       1.198 -29.201 -36.743  1.00  0.90           N  
ATOM   2922  H   ASN A 196      -1.223 -26.914 -37.830  1.00  0.90           H  
ATOM   2923  HA  ASN A 196      -2.650 -29.375 -37.040  1.00  0.90           H  
ATOM   2924 1HB  ASN A 196      -0.460 -27.721 -35.771  1.00  0.90           H  
ATOM   2925 2HB  ASN A 196      -1.177 -29.130 -35.024  1.00  0.90           H  
ATOM   2926 1HD2 ASN A 196       1.865 -29.741 -37.257  1.00  0.90           H  
ATOM   2927 2HD2 ASN A 196       1.498 -28.384 -36.249  1.00  0.90           H  
ATOM   2928  N   ALA A 197      -3.884 -26.668 -36.185  1.00  0.90           N  
ATOM   2929  CA  ALA A 197      -4.938 -25.991 -35.439  1.00  0.90           C  
ATOM   2930  C   ALA A 197      -6.066 -25.660 -36.392  1.00  0.90           C  
ATOM   2931  O   ALA A 197      -7.219 -25.529 -35.998  1.00  0.90           O  
ATOM   2932  CB  ALA A 197      -4.424 -24.731 -34.801  1.00  0.90           C  
ATOM   2933  H   ALA A 197      -3.600 -26.245 -37.068  1.00  0.90           H  
ATOM   2934  HA  ALA A 197      -5.317 -26.663 -34.670  1.00  0.90           H  
ATOM   2935 1HB  ALA A 197      -5.224 -24.234 -34.263  1.00  0.90           H  
ATOM   2936 2HB  ALA A 197      -3.617 -24.966 -34.121  1.00  0.90           H  
ATOM   2937 3HB  ALA A 197      -4.069 -24.110 -35.590  1.00  0.90           H  
ATOM   2938  N   ASN A 198      -5.731 -25.564 -37.676  1.00  0.90           N  
ATOM   2939  CA  ASN A 198      -6.675 -25.196 -38.734  1.00  0.90           C  
ATOM   2940  C   ASN A 198      -7.817 -26.197 -38.806  1.00  0.90           C  
ATOM   2941  O   ASN A 198      -8.921 -25.868 -39.238  1.00  0.90           O  
ATOM   2942  CB  ASN A 198      -5.975 -25.069 -40.084  1.00  0.90           C  
ATOM   2943  CG  ASN A 198      -6.845 -24.456 -41.177  1.00  0.90           C  
ATOM   2944  OD1 ASN A 198      -7.354 -25.165 -42.059  1.00  0.90           O  
ATOM   2945  ND2 ASN A 198      -7.012 -23.152 -41.131  1.00  0.90           N  
ATOM   2946  H   ASN A 198      -4.757 -25.686 -37.928  1.00  0.90           H  
ATOM   2947  HA  ASN A 198      -7.105 -24.223 -38.483  1.00  0.90           H  
ATOM   2948 1HB  ASN A 198      -5.104 -24.430 -39.968  1.00  0.90           H  
ATOM   2949 2HB  ASN A 198      -5.622 -26.049 -40.403  1.00  0.90           H  
ATOM   2950 1HD2 ASN A 198      -7.564 -22.688 -41.825  1.00  0.90           H  
ATOM   2951 2HD2 ASN A 198      -6.575 -22.618 -40.382  1.00  0.90           H  
ATOM   2952  N   GLN A 199      -7.551 -27.435 -38.391  1.00  0.90           N  
ATOM   2953  CA  GLN A 199      -8.561 -28.479 -38.432  1.00  0.90           C  
ATOM   2954  C   GLN A 199      -9.382 -28.532 -37.143  1.00  0.90           C  
ATOM   2955  O   GLN A 199     -10.285 -29.358 -37.009  1.00  0.90           O  
ATOM   2956  CB  GLN A 199      -7.901 -29.822 -38.716  1.00  0.90           C  
ATOM   2957  CG  GLN A 199      -7.173 -29.835 -40.069  1.00  0.90           C  
ATOM   2958  CD  GLN A 199      -8.118 -29.567 -41.244  1.00  0.90           C  
ATOM   2959  OE1 GLN A 199      -9.168 -30.208 -41.367  1.00  0.90           O  
ATOM   2960  NE2 GLN A 199      -7.745 -28.628 -42.116  1.00  0.90           N  
ATOM   2961  H   GLN A 199      -6.624 -27.647 -38.049  1.00  0.90           H  
ATOM   2962  HA  GLN A 199      -9.246 -28.258 -39.251  1.00  0.90           H  
ATOM   2963 1HB  GLN A 199      -7.176 -30.055 -37.931  1.00  0.90           H  
ATOM   2964 2HB  GLN A 199      -8.650 -30.614 -38.717  1.00  0.90           H  
ATOM   2965 1HG  GLN A 199      -6.414 -29.049 -40.057  1.00  0.90           H  
ATOM   2966 2HG  GLN A 199      -6.697 -30.790 -40.225  1.00  0.90           H  
ATOM   2967 1HE2 GLN A 199      -8.325 -28.412 -42.903  1.00  0.90           H  
ATOM   2968 2HE2 GLN A 199      -6.880 -28.143 -41.988  1.00  0.90           H  
ATOM   2969  N   ALA A 200      -9.060 -27.673 -36.174  1.00  0.90           N  
ATOM   2970  CA  ALA A 200      -9.831 -27.620 -34.949  1.00  0.90           C  
ATOM   2971  C   ALA A 200     -11.131 -26.871 -35.277  1.00  0.90           C  
ATOM   2972  O   ALA A 200     -11.052 -25.788 -35.862  1.00  0.90           O  
ATOM   2973  CB  ALA A 200      -9.063 -26.899 -33.846  1.00  0.90           C  
ATOM   2974  H   ALA A 200      -8.309 -27.001 -36.298  1.00  0.90           H  
ATOM   2975  HA  ALA A 200     -10.026 -28.633 -34.620  1.00  0.90           H  
ATOM   2976 1HB  ALA A 200      -9.675 -26.881 -32.943  1.00  0.90           H  
ATOM   2977 2HB  ALA A 200      -8.129 -27.426 -33.641  1.00  0.90           H  
ATOM   2978 3HB  ALA A 200      -8.842 -25.880 -34.153  1.00  0.90           H  
ATOM   2979  N   PRO A 201     -12.319 -27.393 -34.942  1.00  0.90           N  
ATOM   2980  CA  PRO A 201     -13.612 -26.773 -35.161  1.00  0.90           C  
ATOM   2981  C   PRO A 201     -14.049 -26.059 -33.907  1.00  0.90           C  
ATOM   2982  O   PRO A 201     -13.693 -26.608 -32.866  1.00  0.90           O  
ATOM   2983  CB  PRO A 201     -14.499 -27.992 -35.395  1.00  0.90           C  
ATOM   2984  CG  PRO A 201     -13.929 -29.014 -34.435  1.00  0.90           C  
ATOM   2985  CD  PRO A 201     -12.414 -28.782 -34.466  1.00  0.90           C  
ATOM   2986  HA  PRO A 201     -13.581 -26.102 -36.028  1.00  0.90           H  
ATOM   2987 1HB  PRO A 201     -15.552 -27.757 -35.212  1.00  0.90           H  
ATOM   2988 2HB  PRO A 201     -14.421 -28.312 -36.447  1.00  0.90           H  
ATOM   2989 1HG  PRO A 201     -14.355 -28.867 -33.430  1.00  0.90           H  
ATOM   2990 2HG  PRO A 201     -14.221 -30.019 -34.749  1.00  0.90           H  
ATOM   2991 1HD  PRO A 201     -11.982 -28.888 -33.464  1.00  0.90           H  
ATOM   2992 2HD  PRO A 201     -11.971 -29.469 -35.191  1.00  0.90           H  
ATOM   2993  N   SER A 202     -15.292 -25.604 -33.999  1.00  0.90           N  
ATOM   2994  CA  SER A 202     -15.532 -24.385 -33.273  1.00  0.90           C  
ATOM   2995  C   SER A 202     -15.874 -24.882 -31.889  1.00  0.90           C  
ATOM   2996  O   SER A 202     -15.584 -24.240 -30.889  1.00  0.90           O  
ATOM   2997  CB  SER A 202     -16.670 -23.586 -33.870  1.00  0.90           C  
ATOM   2998  OG  SER A 202     -16.364 -23.164 -35.172  1.00  0.90           O  
ATOM   2999  H   SER A 202     -16.011 -26.285 -33.801  1.00  0.90           H  
ATOM   3000  HA  SER A 202     -14.625 -23.776 -33.237  1.00  0.90           H  
ATOM   3001 1HB  SER A 202     -17.573 -24.194 -33.882  1.00  0.90           H  
ATOM   3002 2HB  SER A 202     -16.869 -22.717 -33.242  1.00  0.90           H  
ATOM   3003  HG  SER A 202     -15.602 -22.547 -35.088  1.00  0.90           H  
ATOM   3004  N   SER A 203     -16.472 -26.082 -31.855  1.00  0.87           N  
ATOM   3005  CA  SER A 203     -16.908 -26.730 -30.619  1.00  0.87           C  
ATOM   3006  C   SER A 203     -15.742 -27.166 -29.717  1.00  0.87           C  
ATOM   3007  O   SER A 203     -15.900 -27.294 -28.504  1.00  0.87           O  
ATOM   3008  CB  SER A 203     -17.773 -27.928 -30.960  1.00  0.87           C  
ATOM   3009  OG  SER A 203     -17.027 -28.924 -31.602  1.00  0.87           O  
ATOM   3010  H   SER A 203     -16.638 -26.546 -32.736  1.00  0.87           H  
ATOM   3011  HA  SER A 203     -17.523 -26.020 -30.071  1.00  0.87           H  
ATOM   3012 1HB  SER A 203     -18.210 -28.331 -30.047  1.00  0.87           H  
ATOM   3013 2HB  SER A 203     -18.592 -27.612 -31.603  1.00  0.87           H  
ATOM   3014  HG  SER A 203     -16.329 -29.166 -30.986  1.00  0.87           H  
ATOM   3015  N   GLU A 204     -14.559 -27.348 -30.302  1.00  0.84           N  
ATOM   3016  CA  GLU A 204     -13.355 -27.727 -29.565  1.00  0.84           C  
ATOM   3017  C   GLU A 204     -12.844 -26.468 -28.910  1.00  0.84           C  
ATOM   3018  O   GLU A 204     -12.500 -26.436 -27.726  1.00  0.84           O  
ATOM   3019  CB  GLU A 204     -12.319 -28.326 -30.527  1.00  0.84           C  
ATOM   3020  CG  GLU A 204     -10.998 -28.779 -29.934  1.00  0.84           C  
ATOM   3021  CD  GLU A 204     -10.147 -29.507 -30.972  1.00  0.84           C  
ATOM   3022  OE1 GLU A 204     -10.716 -30.246 -31.762  1.00  0.84           O  
ATOM   3023  OE2 GLU A 204      -8.946 -29.306 -31.006  1.00  0.84           O  
ATOM   3024  H   GLU A 204     -14.469 -27.192 -31.301  1.00  0.84           H  
ATOM   3025  HA  GLU A 204     -13.609 -28.454 -28.793  1.00  0.84           H  
ATOM   3026 1HB  GLU A 204     -12.761 -29.180 -31.041  1.00  0.84           H  
ATOM   3027 2HB  GLU A 204     -12.070 -27.587 -31.283  1.00  0.84           H  
ATOM   3028 1HG  GLU A 204     -10.460 -27.902 -29.587  1.00  0.84           H  
ATOM   3029 2HG  GLU A 204     -11.174 -29.417 -29.086  1.00  0.84           H  
ATOM   3030  N   VAL A 205     -12.866 -25.404 -29.694  1.00  0.80           N  
ATOM   3031  CA  VAL A 205     -12.420 -24.109 -29.219  1.00  0.80           C  
ATOM   3032  C   VAL A 205     -13.357 -23.652 -28.088  1.00  0.80           C  
ATOM   3033  O   VAL A 205     -12.925 -23.215 -27.016  1.00  0.80           O  
ATOM   3034  CB  VAL A 205     -12.415 -23.104 -30.380  1.00  0.80           C  
ATOM   3035  CG1 VAL A 205     -12.134 -21.752 -29.849  1.00  0.80           C  
ATOM   3036  CG2 VAL A 205     -11.379 -23.537 -31.439  1.00  0.80           C  
ATOM   3037  H   VAL A 205     -13.187 -25.533 -30.656  1.00  0.80           H  
ATOM   3038  HA  VAL A 205     -11.406 -24.201 -28.835  1.00  0.80           H  
ATOM   3039  HB  VAL A 205     -13.398 -23.072 -30.834  1.00  0.80           H  
ATOM   3040 1HG1 VAL A 205     -12.149 -21.021 -30.657  1.00  0.80           H  
ATOM   3041 2HG1 VAL A 205     -12.898 -21.515 -29.129  1.00  0.80           H  
ATOM   3042 3HG1 VAL A 205     -11.161 -21.744 -29.368  1.00  0.80           H  
ATOM   3043 1HG2 VAL A 205     -11.383 -22.827 -32.267  1.00  0.80           H  
ATOM   3044 2HG2 VAL A 205     -10.390 -23.557 -30.986  1.00  0.80           H  
ATOM   3045 3HG2 VAL A 205     -11.636 -24.534 -31.814  1.00  0.80           H  
ATOM   3046  N   HIS A 206     -14.655 -23.817 -28.315  1.00  0.77           N  
ATOM   3047  CA  HIS A 206     -15.661 -23.448 -27.341  1.00  0.77           C  
ATOM   3048  C   HIS A 206     -15.548 -24.301 -26.078  1.00  0.77           C  
ATOM   3049  O   HIS A 206     -15.665 -23.776 -24.966  1.00  0.77           O  
ATOM   3050  CB  HIS A 206     -17.053 -23.545 -27.964  1.00  0.77           C  
ATOM   3051  CG  HIS A 206     -17.310 -22.451 -28.983  1.00  0.77           C  
ATOM   3052  ND1 HIS A 206     -18.550 -22.231 -29.552  1.00  0.77           N  
ATOM   3053  CD2 HIS A 206     -16.473 -21.539 -29.543  1.00  0.77           C  
ATOM   3054  CE1 HIS A 206     -18.464 -21.228 -30.412  1.00  0.77           C  
ATOM   3055  NE2 HIS A 206     -17.217 -20.798 -30.430  1.00  0.77           N  
ATOM   3056  H   HIS A 206     -14.957 -24.178 -29.211  1.00  0.77           H  
ATOM   3057  HA  HIS A 206     -15.504 -22.412 -27.050  1.00  0.77           H  
ATOM   3058 1HB  HIS A 206     -17.141 -24.495 -28.462  1.00  0.77           H  
ATOM   3059 2HB  HIS A 206     -17.814 -23.515 -27.213  1.00  0.77           H  
ATOM   3060  HD2 HIS A 206     -15.409 -21.424 -29.339  1.00  0.77           H  
ATOM   3061  HE1 HIS A 206     -19.282 -20.831 -31.013  1.00  0.77           H  
ATOM   3062  HE2 HIS A 206     -16.864 -20.050 -31.012  1.00  0.77           H  
ATOM   3063  N   ALA A 207     -15.241 -25.593 -26.226  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -15.070 -26.458 -25.064  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -13.985 -25.894 -24.155  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -14.080 -25.964 -22.928  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -14.704 -27.861 -25.499  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -15.173 -26.011 -27.151  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -16.009 -26.479 -24.509  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -14.591 -28.496 -24.633  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -15.488 -28.258 -26.141  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -13.767 -27.835 -26.050  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -12.944 -25.314 -24.739  1.00  0.71           N  
ATOM   3074  CA  PHE A 208     -11.934 -24.708 -23.892  1.00  0.71           C  
ATOM   3075  C   PHE A 208     -12.469 -23.428 -23.276  1.00  0.71           C  
ATOM   3076  O   PHE A 208     -12.117 -23.077 -22.150  1.00  0.71           O  
ATOM   3077  CB  PHE A 208     -10.702 -24.358 -24.654  1.00  0.71           C  
ATOM   3078  CG  PHE A 208      -9.907 -25.474 -25.063  1.00  0.71           C  
ATOM   3079  CD1 PHE A 208      -9.810 -25.771 -26.383  1.00  0.71           C  
ATOM   3080  CD2 PHE A 208      -9.244 -26.241 -24.150  1.00  0.71           C  
ATOM   3081  CE1 PHE A 208      -9.063 -26.804 -26.799  1.00  0.71           C  
ATOM   3082  CE2 PHE A 208      -8.491 -27.268 -24.562  1.00  0.71           C  
ATOM   3083  CZ  PHE A 208      -8.394 -27.550 -25.910  1.00  0.71           C  
ATOM   3084  H   PHE A 208     -12.855 -25.316 -25.759  1.00  0.71           H  
ATOM   3085  HA  PHE A 208     -11.678 -25.403 -23.093  1.00  0.71           H  
ATOM   3086 1HB  PHE A 208     -10.964 -23.778 -25.537  1.00  0.71           H  
ATOM   3087 2HB  PHE A 208     -10.118 -23.734 -24.016  1.00  0.71           H  
ATOM   3088  HD1 PHE A 208     -10.349 -25.163 -27.100  1.00  0.71           H  
ATOM   3089  HD2 PHE A 208      -9.326 -26.020 -23.093  1.00  0.71           H  
ATOM   3090  HE1 PHE A 208      -9.005 -27.030 -27.841  1.00  0.71           H  
ATOM   3091  HE2 PHE A 208      -7.969 -27.860 -23.831  1.00  0.71           H  
ATOM   3092  HZ  PHE A 208      -7.794 -28.366 -26.269  1.00  0.71           H  
ATOM   3093  N   GLY A 209     -13.383 -22.766 -23.983  1.00  0.70           N  
ATOM   3094  CA  GLY A 209     -14.010 -21.543 -23.498  1.00  0.70           C  
ATOM   3095  C   GLY A 209     -14.667 -21.774 -22.146  1.00  0.70           C  
ATOM   3096  O   GLY A 209     -14.614 -20.925 -21.260  1.00  0.70           O  
ATOM   3097  H   GLY A 209     -13.616 -23.104 -24.917  1.00  0.70           H  
ATOM   3098 1HA  GLY A 209     -13.273 -20.753 -23.427  1.00  0.70           H  
ATOM   3099 2HA  GLY A 209     -14.766 -21.223 -24.213  1.00  0.70           H  
ATOM   3100  N   GLU A 210     -15.220 -22.953 -21.937  1.00  0.69           N  
ATOM   3101  CA  GLU A 210     -15.843 -23.223 -20.646  1.00  0.69           C  
ATOM   3102  C   GLU A 210     -14.811 -23.129 -19.501  1.00  0.69           C  
ATOM   3103  O   GLU A 210     -15.124 -22.670 -18.393  1.00  0.69           O  
ATOM   3104  CB  GLU A 210     -16.489 -24.605 -20.651  1.00  0.69           C  
ATOM   3105  CG  GLU A 210     -17.711 -24.729 -21.560  1.00  0.69           C  
ATOM   3106  CD  GLU A 210     -18.281 -26.122 -21.600  1.00  0.69           C  
ATOM   3107  OE1 GLU A 210     -17.681 -26.999 -21.022  1.00  0.69           O  
ATOM   3108  OE2 GLU A 210     -19.320 -26.311 -22.194  1.00  0.69           O  
ATOM   3109  H   GLU A 210     -15.249 -23.620 -22.714  1.00  0.69           H  
ATOM   3110  HA  GLU A 210     -16.616 -22.474 -20.474  1.00  0.69           H  
ATOM   3111 1HB  GLU A 210     -15.755 -25.343 -20.976  1.00  0.69           H  
ATOM   3112 2HB  GLU A 210     -16.791 -24.870 -19.639  1.00  0.69           H  
ATOM   3113 1HG  GLU A 210     -18.478 -24.041 -21.215  1.00  0.69           H  
ATOM   3114 2HG  GLU A 210     -17.416 -24.436 -22.571  1.00  0.69           H  
ATOM   3115  N   VAL A 211     -13.579 -23.556 -19.781  1.00  0.69           N  
ATOM   3116  CA  VAL A 211     -12.506 -23.589 -18.799  1.00  0.69           C  
ATOM   3117  C   VAL A 211     -11.971 -22.181 -18.588  1.00  0.69           C  
ATOM   3118  O   VAL A 211     -11.796 -21.720 -17.453  1.00  0.69           O  
ATOM   3119  CB  VAL A 211     -11.365 -24.479 -19.307  1.00  0.69           C  
ATOM   3120  CG1 VAL A 211     -10.221 -24.438 -18.352  1.00  0.69           C  
ATOM   3121  CG2 VAL A 211     -11.857 -25.890 -19.545  1.00  0.69           C  
ATOM   3122  H   VAL A 211     -13.366 -23.846 -20.729  1.00  0.69           H  
ATOM   3123  HA  VAL A 211     -12.893 -23.978 -17.857  1.00  0.69           H  
ATOM   3124  HB  VAL A 211     -11.003 -24.076 -20.237  1.00  0.69           H  
ATOM   3125 1HG1 VAL A 211      -9.407 -25.038 -18.739  1.00  0.69           H  
ATOM   3126 2HG1 VAL A 211      -9.913 -23.418 -18.255  1.00  0.69           H  
ATOM   3127 3HG1 VAL A 211     -10.530 -24.826 -17.379  1.00  0.69           H  
ATOM   3128 1HG2 VAL A 211     -11.032 -26.489 -19.925  1.00  0.69           H  
ATOM   3129 2HG2 VAL A 211     -12.217 -26.316 -18.611  1.00  0.69           H  
ATOM   3130 3HG2 VAL A 211     -12.670 -25.874 -20.281  1.00  0.69           H  
ATOM   3131  N   LEU A 212     -11.759 -21.485 -19.700  1.00  0.69           N  
ATOM   3132  CA  LEU A 212     -11.244 -20.131 -19.658  1.00  0.69           C  
ATOM   3133  C   LEU A 212     -12.209 -19.246 -18.902  1.00  0.69           C  
ATOM   3134  O   LEU A 212     -11.791 -18.386 -18.128  1.00  0.69           O  
ATOM   3135  CB  LEU A 212     -11.088 -19.598 -21.074  1.00  0.69           C  
ATOM   3136  CG  LEU A 212     -10.023 -20.205 -21.895  1.00  0.69           C  
ATOM   3137  CD1 LEU A 212     -10.193 -19.720 -23.289  1.00  0.69           C  
ATOM   3138  CD2 LEU A 212      -8.670 -19.787 -21.338  1.00  0.69           C  
ATOM   3139  H   LEU A 212     -11.950 -21.930 -20.598  1.00  0.69           H  
ATOM   3140  HA  LEU A 212     -10.281 -20.132 -19.151  1.00  0.69           H  
ATOM   3141 1HB  LEU A 212     -12.015 -19.790 -21.582  1.00  0.69           H  
ATOM   3142 2HB  LEU A 212     -10.926 -18.517 -21.034  1.00  0.69           H  
ATOM   3143  HG  LEU A 212     -10.120 -21.292 -21.883  1.00  0.69           H  
ATOM   3144 1HD1 LEU A 212      -9.452 -20.139 -23.917  1.00  0.69           H  
ATOM   3145 2HD1 LEU A 212     -11.164 -20.004 -23.660  1.00  0.69           H  
ATOM   3146 3HD1 LEU A 212     -10.103 -18.646 -23.275  1.00  0.69           H  
ATOM   3147 1HD2 LEU A 212      -7.887 -20.211 -21.917  1.00  0.69           H  
ATOM   3148 2HD2 LEU A 212      -8.586 -18.696 -21.364  1.00  0.69           H  
ATOM   3149 3HD2 LEU A 212      -8.583 -20.130 -20.323  1.00  0.69           H  
ATOM   3150  N   LYS A 213     -13.512 -19.465 -19.084  1.00  0.70           N  
ATOM   3151  CA  LYS A 213     -14.475 -18.660 -18.366  1.00  0.70           C  
ATOM   3152  C   LYS A 213     -14.450 -18.962 -16.884  1.00  0.70           C  
ATOM   3153  O   LYS A 213     -14.444 -18.041 -16.079  1.00  0.70           O  
ATOM   3154  CB  LYS A 213     -15.882 -18.818 -18.907  1.00  0.70           C  
ATOM   3155  CG  LYS A 213     -16.883 -17.973 -18.145  1.00  0.70           C  
ATOM   3156  CD  LYS A 213     -16.472 -16.509 -18.211  1.00  0.70           C  
ATOM   3157  CE  LYS A 213     -17.539 -15.577 -17.689  1.00  0.70           C  
ATOM   3158  NZ  LYS A 213     -17.078 -14.156 -17.767  1.00  0.70           N  
ATOM   3159  H   LYS A 213     -13.835 -20.169 -19.746  1.00  0.70           H  
ATOM   3160  HA  LYS A 213     -14.198 -17.612 -18.493  1.00  0.70           H  
ATOM   3161 1HB  LYS A 213     -15.912 -18.518 -19.953  1.00  0.70           H  
ATOM   3162 2HB  LYS A 213     -16.182 -19.867 -18.855  1.00  0.70           H  
ATOM   3163 1HG  LYS A 213     -17.870 -18.081 -18.597  1.00  0.70           H  
ATOM   3164 2HG  LYS A 213     -16.928 -18.295 -17.106  1.00  0.70           H  
ATOM   3165 1HD  LYS A 213     -15.569 -16.357 -17.613  1.00  0.70           H  
ATOM   3166 2HD  LYS A 213     -16.246 -16.234 -19.242  1.00  0.70           H  
ATOM   3167 1HE  LYS A 213     -18.410 -15.710 -18.311  1.00  0.70           H  
ATOM   3168 2HE  LYS A 213     -17.809 -15.812 -16.663  1.00  0.70           H  
ATOM   3169 1HZ  LYS A 213     -17.816 -13.494 -17.512  1.00  0.70           H  
ATOM   3170 2HZ  LYS A 213     -16.261 -14.019 -17.176  1.00  0.70           H  
ATOM   3171 3HZ  LYS A 213     -16.823 -13.950 -18.748  1.00  0.70           H  
ATOM   3172  N   LYS A 214     -14.352 -20.233 -16.495  1.00  0.71           N  
ATOM   3173  CA  LYS A 214     -14.303 -20.544 -15.070  1.00  0.71           C  
ATOM   3174  C   LYS A 214     -13.196 -19.747 -14.363  1.00  0.71           C  
ATOM   3175  O   LYS A 214     -13.376 -19.292 -13.230  1.00  0.71           O  
ATOM   3176  CB  LYS A 214     -14.085 -22.030 -14.828  1.00  0.71           C  
ATOM   3177  CG  LYS A 214     -14.099 -22.394 -13.346  1.00  0.71           C  
ATOM   3178  CD  LYS A 214     -13.953 -23.874 -13.132  1.00  0.71           C  
ATOM   3179  CE  LYS A 214     -12.558 -24.299 -13.477  1.00  0.71           C  
ATOM   3180  NZ  LYS A 214     -12.294 -25.691 -13.129  1.00  0.71           N  
ATOM   3181  H   LYS A 214     -14.361 -20.993 -17.179  1.00  0.71           H  
ATOM   3182  HA  LYS A 214     -15.255 -20.259 -14.624  1.00  0.71           H  
ATOM   3183 1HB  LYS A 214     -14.855 -22.604 -15.346  1.00  0.71           H  
ATOM   3184 2HB  LYS A 214     -13.117 -22.328 -15.242  1.00  0.71           H  
ATOM   3185 1HG  LYS A 214     -13.269 -21.882 -12.853  1.00  0.71           H  
ATOM   3186 2HG  LYS A 214     -15.031 -22.055 -12.896  1.00  0.71           H  
ATOM   3187 1HD  LYS A 214     -14.159 -24.123 -12.091  1.00  0.71           H  
ATOM   3188 2HD  LYS A 214     -14.656 -24.410 -13.770  1.00  0.71           H  
ATOM   3189 1HE  LYS A 214     -12.403 -24.172 -14.551  1.00  0.71           H  
ATOM   3190 2HE  LYS A 214     -11.851 -23.666 -12.945  1.00  0.71           H  
ATOM   3191 1HZ  LYS A 214     -11.331 -25.872 -13.416  1.00  0.71           H  
ATOM   3192 2HZ  LYS A 214     -12.394 -25.841 -12.143  1.00  0.71           H  
ATOM   3193 3HZ  LYS A 214     -12.910 -26.301 -13.628  1.00  0.71           H  
ATOM   3194  N   HIS A 215     -12.059 -19.571 -15.044  1.00  0.71           N  
ATOM   3195  CA  HIS A 215     -10.921 -18.836 -14.492  1.00  0.71           C  
ATOM   3196  C   HIS A 215     -10.833 -17.365 -14.944  1.00  0.71           C  
ATOM   3197  O   HIS A 215      -9.829 -16.699 -14.682  1.00  0.71           O  
ATOM   3198  CB  HIS A 215      -9.621 -19.516 -14.936  1.00  0.71           C  
ATOM   3199  CG  HIS A 215      -9.403 -20.900 -14.389  1.00  0.71           C  
ATOM   3200  ND1 HIS A 215      -8.976 -21.139 -13.096  1.00  0.71           N  
ATOM   3201  CD2 HIS A 215      -9.574 -22.112 -14.955  1.00  0.71           C  
ATOM   3202  CE1 HIS A 215      -8.884 -22.450 -12.909  1.00  0.71           C  
ATOM   3203  NE2 HIS A 215      -9.247 -23.051 -14.021  1.00  0.71           N  
ATOM   3204  H   HIS A 215     -11.980 -20.003 -15.970  1.00  0.71           H  
ATOM   3205  HA  HIS A 215     -10.975 -18.849 -13.405  1.00  0.71           H  
ATOM   3206 1HB  HIS A 215      -9.625 -19.584 -16.028  1.00  0.71           H  
ATOM   3207 2HB  HIS A 215      -8.771 -18.894 -14.653  1.00  0.71           H  
ATOM   3208  HD2 HIS A 215      -9.913 -22.314 -15.962  1.00  0.71           H  
ATOM   3209  HE1 HIS A 215      -8.574 -22.948 -11.992  1.00  0.71           H  
ATOM   3210  HE2 HIS A 215      -9.299 -24.071 -14.180  1.00  0.71           H  
ATOM   3211  N   ASP A 216     -11.840 -16.867 -15.673  1.00  0.71           N  
ATOM   3212  CA  ASP A 216     -11.800 -15.512 -16.235  1.00  0.71           C  
ATOM   3213  C   ASP A 216     -10.505 -15.237 -16.983  1.00  0.71           C  
ATOM   3214  O   ASP A 216      -9.936 -14.157 -16.823  1.00  0.71           O  
ATOM   3215  CB  ASP A 216     -12.000 -14.408 -15.185  1.00  0.71           C  
ATOM   3216  CG  ASP A 216     -13.443 -14.291 -14.620  1.00  0.71           C  
ATOM   3217  OD1 ASP A 216     -14.387 -14.504 -15.369  1.00  0.71           O  
ATOM   3218  OD2 ASP A 216     -13.577 -13.933 -13.472  1.00  0.71           O  
ATOM   3219  H   ASP A 216     -12.667 -17.432 -15.837  1.00  0.71           H  
ATOM   3220  HA  ASP A 216     -12.616 -15.433 -16.957  1.00  0.71           H  
ATOM   3221 1HB  ASP A 216     -11.314 -14.571 -14.352  1.00  0.71           H  
ATOM   3222 2HB  ASP A 216     -11.744 -13.473 -15.636  1.00  0.71           H  
ATOM   3223  N   ALA A 217     -10.018 -16.209 -17.760  1.00  0.70           N  
ATOM   3224  CA  ALA A 217      -8.756 -16.092 -18.492  1.00  0.70           C  
ATOM   3225  C   ALA A 217      -8.981 -15.578 -19.912  1.00  0.70           C  
ATOM   3226  O   ALA A 217     -10.122 -15.430 -20.347  1.00  0.70           O  
ATOM   3227  CB  ALA A 217      -8.024 -17.405 -18.464  1.00  0.70           C  
ATOM   3228  H   ALA A 217     -10.560 -17.067 -17.846  1.00  0.70           H  
ATOM   3229  HA  ALA A 217      -8.138 -15.362 -17.985  1.00  0.70           H  
ATOM   3230 1HB  ALA A 217      -7.095 -17.271 -18.948  1.00  0.70           H  
ATOM   3231 2HB  ALA A 217      -7.855 -17.703 -17.428  1.00  0.70           H  
ATOM   3232 3HB  ALA A 217      -8.613 -18.158 -18.963  1.00  0.70           H  
ATOM   3233  N   LEU A 218      -7.890 -15.240 -20.608  1.00  0.69           N  
ATOM   3234  CA  LEU A 218      -7.941 -14.626 -21.941  1.00  0.69           C  
ATOM   3235  C   LEU A 218      -7.810 -15.612 -23.090  1.00  0.69           C  
ATOM   3236  O   LEU A 218      -7.029 -16.566 -23.012  1.00  0.69           O  
ATOM   3237  CB  LEU A 218      -6.804 -13.610 -22.079  1.00  0.69           C  
ATOM   3238  CG  LEU A 218      -6.802 -12.723 -23.250  1.00  0.69           C  
ATOM   3239  CD1 LEU A 218      -7.943 -11.785 -23.145  1.00  0.69           C  
ATOM   3240  CD2 LEU A 218      -5.561 -12.032 -23.229  1.00  0.69           C  
ATOM   3241  H   LEU A 218      -6.963 -15.391 -20.203  1.00  0.69           H  
ATOM   3242  HA  LEU A 218      -8.898 -14.110 -22.042  1.00  0.69           H  
ATOM   3243 1HB  LEU A 218      -6.777 -12.973 -21.237  1.00  0.69           H  
ATOM   3244 2HB  LEU A 218      -5.862 -14.164 -22.098  1.00  0.69           H  
ATOM   3245  HG  LEU A 218      -6.898 -13.289 -24.176  1.00  0.69           H  
ATOM   3246 1HD1 LEU A 218      -7.969 -11.104 -23.978  1.00  0.69           H  
ATOM   3247 2HD1 LEU A 218      -8.837 -12.368 -23.128  1.00  0.69           H  
ATOM   3248 3HD1 LEU A 218      -7.854 -11.218 -22.223  1.00  0.69           H  
ATOM   3249 1HD2 LEU A 218      -5.487 -11.361 -24.037  1.00  0.69           H  
ATOM   3250 2HD2 LEU A 218      -5.471 -11.478 -22.299  1.00  0.69           H  
ATOM   3251 3HD2 LEU A 218      -4.795 -12.784 -23.294  1.00  0.69           H  
ATOM   3252  N   TYR A 219      -8.590 -15.409 -24.145  1.00  0.69           N  
ATOM   3253  CA  TYR A 219      -8.394 -16.214 -25.336  1.00  0.69           C  
ATOM   3254  C   TYR A 219      -7.725 -15.366 -26.428  1.00  0.69           C  
ATOM   3255  O   TYR A 219      -8.225 -14.297 -26.775  1.00  0.69           O  
ATOM   3256  CB  TYR A 219      -9.714 -16.799 -25.815  1.00  0.69           C  
ATOM   3257  CG  TYR A 219      -9.592 -17.652 -27.024  1.00  0.69           C  
ATOM   3258  CD1 TYR A 219      -8.994 -18.891 -26.914  1.00  0.69           C  
ATOM   3259  CD2 TYR A 219     -10.112 -17.236 -28.231  1.00  0.69           C  
ATOM   3260  CE1 TYR A 219      -8.894 -19.703 -28.004  1.00  0.69           C  
ATOM   3261  CE2 TYR A 219     -10.026 -18.056 -29.320  1.00  0.69           C  
ATOM   3262  CZ  TYR A 219      -9.411 -19.285 -29.207  1.00  0.69           C  
ATOM   3263  OH  TYR A 219      -9.315 -20.103 -30.287  1.00  0.69           O  
ATOM   3264  H   TYR A 219      -9.276 -14.649 -24.157  1.00  0.69           H  
ATOM   3265  HA  TYR A 219      -7.725 -17.036 -25.101  1.00  0.69           H  
ATOM   3266 1HB  TYR A 219     -10.168 -17.375 -25.039  1.00  0.69           H  
ATOM   3267 2HB  TYR A 219     -10.393 -15.988 -26.039  1.00  0.69           H  
ATOM   3268  HD1 TYR A 219      -8.592 -19.211 -25.960  1.00  0.69           H  
ATOM   3269  HD2 TYR A 219     -10.595 -16.273 -28.317  1.00  0.69           H  
ATOM   3270  HE1 TYR A 219      -8.411 -20.676 -27.924  1.00  0.69           H  
ATOM   3271  HE2 TYR A 219     -10.440 -17.736 -30.277  1.00  0.69           H  
ATOM   3272  HH  TYR A 219      -8.664 -20.803 -30.093  1.00  0.69           H  
ATOM   3273  N   THR A 220      -6.599 -15.838 -26.948  1.00  0.70           N  
ATOM   3274  CA  THR A 220      -5.885 -15.125 -28.012  1.00  0.70           C  
ATOM   3275  C   THR A 220      -5.916 -15.986 -29.262  1.00  0.70           C  
ATOM   3276  O   THR A 220      -5.694 -17.190 -29.194  1.00  0.70           O  
ATOM   3277  CB  THR A 220      -4.429 -14.724 -27.608  1.00  0.70           C  
ATOM   3278  OG1 THR A 220      -4.477 -13.813 -26.476  1.00  0.70           O  
ATOM   3279  CG2 THR A 220      -3.707 -14.060 -28.761  1.00  0.70           C  
ATOM   3280  H   THR A 220      -6.248 -16.732 -26.598  1.00  0.70           H  
ATOM   3281  HA  THR A 220      -6.417 -14.207 -28.238  1.00  0.70           H  
ATOM   3282  HB  THR A 220      -3.876 -15.611 -27.324  1.00  0.70           H  
ATOM   3283  HG1 THR A 220      -3.699 -13.210 -26.467  1.00  0.70           H  
ATOM   3284 1HG2 THR A 220      -2.698 -13.791 -28.454  1.00  0.70           H  
ATOM   3285 2HG2 THR A 220      -3.654 -14.753 -29.597  1.00  0.70           H  
ATOM   3286 3HG2 THR A 220      -4.240 -13.164 -29.069  1.00  0.70           H  
ATOM   3287  N   THR A 221      -6.220 -15.397 -30.398  1.00  0.72           N  
ATOM   3288  CA  THR A 221      -6.327 -16.241 -31.571  1.00  0.72           C  
ATOM   3289  C   THR A 221      -5.803 -15.654 -32.844  1.00  0.72           C  
ATOM   3290  O   THR A 221      -5.888 -14.453 -33.097  1.00  0.72           O  
ATOM   3291  CB  THR A 221      -7.809 -16.566 -31.797  1.00  0.72           C  
ATOM   3292  OG1 THR A 221      -7.988 -17.522 -32.856  1.00  0.72           O  
ATOM   3293  CG2 THR A 221      -8.576 -15.279 -32.148  1.00  0.72           C  
ATOM   3294  H   THR A 221      -6.417 -14.397 -30.420  1.00  0.72           H  
ATOM   3295  HA  THR A 221      -5.776 -17.164 -31.392  1.00  0.72           H  
ATOM   3296  HB  THR A 221      -8.199 -16.975 -30.900  1.00  0.72           H  
ATOM   3297  HG1 THR A 221      -7.592 -17.203 -33.702  1.00  0.72           H  
ATOM   3298 1HG2 THR A 221      -9.626 -15.515 -32.280  1.00  0.72           H  
ATOM   3299 2HG2 THR A 221      -8.465 -14.555 -31.338  1.00  0.72           H  
ATOM   3300 3HG2 THR A 221      -8.176 -14.858 -33.071  1.00  0.72           H  
ATOM   3301  N   HIS A 222      -5.327 -16.556 -33.674  1.00  0.76           N  
ATOM   3302  CA  HIS A 222      -4.957 -16.246 -35.030  1.00  0.76           C  
ATOM   3303  C   HIS A 222      -6.208 -16.430 -35.840  1.00  0.76           C  
ATOM   3304  O   HIS A 222      -7.165 -17.057 -35.382  1.00  0.76           O  
ATOM   3305  CB  HIS A 222      -3.821 -17.142 -35.534  1.00  0.76           C  
ATOM   3306  CG  HIS A 222      -2.516 -16.834 -34.955  1.00  0.76           C  
ATOM   3307  ND1 HIS A 222      -1.385 -16.701 -35.731  1.00  0.76           N  
ATOM   3308  CD2 HIS A 222      -2.140 -16.560 -33.696  1.00  0.76           C  
ATOM   3309  CE1 HIS A 222      -0.379 -16.359 -34.972  1.00  0.76           C  
ATOM   3310  NE2 HIS A 222      -0.817 -16.250 -33.743  1.00  0.76           N  
ATOM   3311  H   HIS A 222      -5.250 -17.524 -33.350  1.00  0.76           H  
ATOM   3312  HA  HIS A 222      -4.644 -15.205 -35.120  1.00  0.76           H  
ATOM   3313 1HB  HIS A 222      -4.058 -18.168 -35.308  1.00  0.76           H  
ATOM   3314 2HB  HIS A 222      -3.747 -17.058 -36.620  1.00  0.76           H  
ATOM   3315  HD1 HIS A 222      -1.337 -16.778 -36.732  1.00  0.76           H  
ATOM   3316  HD2 HIS A 222      -2.678 -16.516 -32.745  1.00  0.76           H  
ATOM   3317  HE1 HIS A 222       0.612 -16.197 -35.397  1.00  0.76           H  
ATOM   3318  N   LEU A 223      -6.243 -15.853 -37.010  1.00  0.82           N  
ATOM   3319  CA  LEU A 223      -7.395 -16.043 -37.854  1.00  0.82           C  
ATOM   3320  C   LEU A 223      -7.128 -17.213 -38.787  1.00  0.82           C  
ATOM   3321  O   LEU A 223      -5.998 -17.418 -39.210  1.00  0.82           O  
ATOM   3322  CB  LEU A 223      -7.692 -14.728 -38.569  1.00  0.82           C  
ATOM   3323  CG  LEU A 223      -8.015 -13.550 -37.590  1.00  0.82           C  
ATOM   3324  CD1 LEU A 223      -8.265 -12.297 -38.374  1.00  0.82           C  
ATOM   3325  CD2 LEU A 223      -9.240 -13.912 -36.728  1.00  0.82           C  
ATOM   3326  H   LEU A 223      -5.452 -15.310 -37.332  1.00  0.82           H  
ATOM   3327  HA  LEU A 223      -8.256 -16.292 -37.234  1.00  0.82           H  
ATOM   3328 1HB  LEU A 223      -6.813 -14.443 -39.153  1.00  0.82           H  
ATOM   3329 2HB  LEU A 223      -8.510 -14.852 -39.251  1.00  0.82           H  
ATOM   3330  HG  LEU A 223      -7.154 -13.373 -36.941  1.00  0.82           H  
ATOM   3331 1HD1 LEU A 223      -8.479 -11.476 -37.703  1.00  0.82           H  
ATOM   3332 2HD1 LEU A 223      -7.385 -12.054 -38.970  1.00  0.82           H  
ATOM   3333 3HD1 LEU A 223      -9.117 -12.466 -39.021  1.00  0.82           H  
ATOM   3334 1HD2 LEU A 223      -9.470 -13.101 -36.044  1.00  0.82           H  
ATOM   3335 2HD2 LEU A 223     -10.083 -14.079 -37.372  1.00  0.82           H  
ATOM   3336 3HD2 LEU A 223      -9.035 -14.819 -36.154  1.00  0.82           H  
ATOM   3337  N   ARG A 224      -8.165 -17.967 -39.147  1.00  0.90           N  
ATOM   3338  CA  ARG A 224      -7.988 -19.107 -40.056  1.00  0.90           C  
ATOM   3339  C   ARG A 224      -7.410 -18.655 -41.395  1.00  0.90           C  
ATOM   3340  O   ARG A 224      -6.817 -19.435 -42.149  1.00  0.90           O  
ATOM   3341  CB  ARG A 224      -9.319 -19.813 -40.300  1.00  0.90           C  
ATOM   3342  CG  ARG A 224      -9.880 -20.550 -39.092  1.00  0.90           C  
ATOM   3343  CD  ARG A 224     -11.184 -21.222 -39.366  1.00  0.90           C  
ATOM   3344  NE  ARG A 224     -11.793 -21.763 -38.140  1.00  0.90           N  
ATOM   3345  CZ  ARG A 224     -11.523 -22.957 -37.564  1.00  0.90           C  
ATOM   3346  NH1 ARG A 224     -10.659 -23.800 -38.058  1.00  0.90           N  
ATOM   3347  NH2 ARG A 224     -12.139 -23.310 -36.462  1.00  0.90           N  
ATOM   3348  H   ARG A 224      -9.079 -17.768 -38.769  1.00  0.90           H  
ATOM   3349  HA  ARG A 224      -7.297 -19.811 -39.597  1.00  0.90           H  
ATOM   3350 1HB  ARG A 224     -10.062 -19.086 -40.624  1.00  0.90           H  
ATOM   3351 2HB  ARG A 224      -9.198 -20.538 -41.105  1.00  0.90           H  
ATOM   3352 1HG  ARG A 224      -9.180 -21.331 -38.804  1.00  0.90           H  
ATOM   3353 2HG  ARG A 224     -10.013 -19.847 -38.275  1.00  0.90           H  
ATOM   3354 1HD  ARG A 224     -11.879 -20.501 -39.797  1.00  0.90           H  
ATOM   3355 2HD  ARG A 224     -11.031 -22.045 -40.063  1.00  0.90           H  
ATOM   3356  HE  ARG A 224     -12.496 -21.183 -37.667  1.00  0.90           H  
ATOM   3357 1HH1 ARG A 224     -10.146 -23.590 -38.905  1.00  0.90           H  
ATOM   3358 2HH1 ARG A 224     -10.522 -24.686 -37.536  1.00  0.90           H  
ATOM   3359 1HH2 ARG A 224     -12.831 -22.686 -36.021  1.00  0.90           H  
ATOM   3360 2HH2 ARG A 224     -11.903 -24.220 -36.062  1.00  0.90           H  
ATOM   3361  N   THR A 225      -7.696 -17.416 -41.756  1.00  0.99           N  
ATOM   3362  CA  THR A 225      -7.204 -16.862 -42.990  1.00  0.99           C  
ATOM   3363  C   THR A 225      -6.839 -15.379 -42.811  1.00  0.99           C  
ATOM   3364  O   THR A 225      -7.577 -14.635 -42.174  1.00  0.99           O  
ATOM   3365  CB  THR A 225      -8.235 -17.153 -44.081  1.00  0.99           C  
ATOM   3366  OG1 THR A 225      -8.417 -18.581 -44.146  1.00  0.99           O  
ATOM   3367  CG2 THR A 225      -7.810 -16.644 -45.415  1.00  0.99           C  
ATOM   3368  H   THR A 225      -8.217 -16.833 -41.122  1.00  0.99           H  
ATOM   3369  HA  THR A 225      -6.288 -17.388 -43.260  1.00  0.99           H  
ATOM   3370  HB  THR A 225      -9.182 -16.686 -43.816  1.00  0.99           H  
ATOM   3371  HG1 THR A 225      -7.653 -19.031 -43.688  1.00  0.99           H  
ATOM   3372 1HG2 THR A 225      -8.568 -16.879 -46.165  1.00  0.99           H  
ATOM   3373 2HG2 THR A 225      -7.713 -15.607 -45.344  1.00  0.99           H  
ATOM   3374 3HG2 THR A 225      -6.865 -17.096 -45.705  1.00  0.99           H  
ATOM   3375  N   GLU A 226      -5.684 -14.968 -43.354  1.00  1.06           N  
ATOM   3376  CA  GLU A 226      -5.205 -13.570 -43.310  1.00  1.06           C  
ATOM   3377  C   GLU A 226      -5.628 -12.793 -44.565  1.00  1.06           C  
ATOM   3378  O   GLU A 226      -5.431 -11.583 -44.695  1.00  1.06           O  
ATOM   3379  CB  GLU A 226      -3.681 -13.560 -43.208  1.00  1.06           C  
ATOM   3380  CG  GLU A 226      -3.126 -14.192 -41.965  1.00  1.06           C  
ATOM   3381  CD  GLU A 226      -1.610 -14.186 -41.910  1.00  1.06           C  
ATOM   3382  OE1 GLU A 226      -1.010 -13.440 -42.647  1.00  1.06           O  
ATOM   3383  OE2 GLU A 226      -1.055 -14.954 -41.158  1.00  1.06           O  
ATOM   3384  H   GLU A 226      -5.113 -15.656 -43.823  1.00  1.06           H  
ATOM   3385  HA  GLU A 226      -5.637 -13.076 -42.437  1.00  1.06           H  
ATOM   3386 1HB  GLU A 226      -3.256 -14.076 -44.059  1.00  1.06           H  
ATOM   3387 2HB  GLU A 226      -3.324 -12.529 -43.245  1.00  1.06           H  
ATOM   3388 1HG  GLU A 226      -3.504 -13.622 -41.135  1.00  1.06           H  
ATOM   3389 2HG  GLU A 226      -3.497 -15.214 -41.876  1.00  1.06           H  
ATOM   3390  N   PHE A 227      -6.178 -13.553 -45.481  1.00  1.11           N  
ATOM   3391  CA  PHE A 227      -6.592 -13.191 -46.823  1.00  1.11           C  
ATOM   3392  C   PHE A 227      -8.119 -13.190 -46.849  1.00  1.11           C  
ATOM   3393  O   PHE A 227      -8.730 -13.331 -45.802  1.00  1.11           O  
ATOM   3394  CB  PHE A 227      -6.003 -14.202 -47.803  1.00  1.11           C  
ATOM   3395  CG  PHE A 227      -4.498 -14.240 -47.737  1.00  1.11           C  
ATOM   3396  CD1 PHE A 227      -3.860 -15.048 -46.806  1.00  1.11           C  
ATOM   3397  CD2 PHE A 227      -3.727 -13.486 -48.582  1.00  1.11           C  
ATOM   3398  CE1 PHE A 227      -2.478 -15.084 -46.725  1.00  1.11           C  
ATOM   3399  CE2 PHE A 227      -2.343 -13.514 -48.513  1.00  1.11           C  
ATOM   3400  CZ  PHE A 227      -1.720 -14.315 -47.579  1.00  1.11           C  
ATOM   3401  H   PHE A 227      -6.305 -14.514 -45.223  1.00  1.11           H  
ATOM   3402  HA  PHE A 227      -6.228 -12.189 -47.062  1.00  1.11           H  
ATOM   3403 1HB  PHE A 227      -6.391 -15.196 -47.598  1.00  1.11           H  
ATOM   3404 2HB  PHE A 227      -6.292 -13.944 -48.818  1.00  1.11           H  
ATOM   3405  HD1 PHE A 227      -4.460 -15.654 -46.132  1.00  1.11           H  
ATOM   3406  HD2 PHE A 227      -4.228 -12.859 -49.307  1.00  1.11           H  
ATOM   3407  HE1 PHE A 227      -1.988 -15.719 -45.983  1.00  1.11           H  
ATOM   3408  HE2 PHE A 227      -1.746 -12.905 -49.189  1.00  1.11           H  
ATOM   3409  HZ  PHE A 227      -0.633 -14.341 -47.515  1.00  1.11           H  
ATOM   3410  N   ASP A 228      -8.712 -13.018 -48.014  1.00  1.13           N  
ATOM   3411  CA  ASP A 228     -10.158 -12.891 -48.261  1.00  1.13           C  
ATOM   3412  C   ASP A 228     -11.201 -13.331 -47.205  1.00  1.13           C  
ATOM   3413  O   ASP A 228     -12.105 -12.550 -46.889  1.00  1.13           O  
ATOM   3414  CB  ASP A 228     -10.432 -13.624 -49.576  1.00  1.13           C  
ATOM   3415  CG  ASP A 228      -9.994 -15.123 -49.551  1.00  1.13           C  
ATOM   3416  OD1 ASP A 228      -9.583 -15.599 -48.505  1.00  1.13           O  
ATOM   3417  OD2 ASP A 228     -10.054 -15.749 -50.574  1.00  1.13           O  
ATOM   3418  H   ASP A 228      -8.113 -12.926 -48.818  1.00  1.13           H  
ATOM   3419  HA  ASP A 228     -10.334 -11.843 -48.438  1.00  1.13           H  
ATOM   3420 1HB  ASP A 228     -11.498 -13.579 -49.797  1.00  1.13           H  
ATOM   3421 2HB  ASP A 228      -9.908 -13.116 -50.388  1.00  1.13           H  
ATOM   3422  N   ALA A 229     -11.062 -14.527 -46.648  1.00  1.10           N  
ATOM   3423  CA  ALA A 229     -11.987 -15.094 -45.654  1.00  1.10           C  
ATOM   3424  C   ALA A 229     -11.739 -14.581 -44.231  1.00  1.10           C  
ATOM   3425  O   ALA A 229     -12.425 -14.990 -43.286  1.00  1.10           O  
ATOM   3426  CB  ALA A 229     -11.901 -16.604 -45.665  1.00  1.10           C  
ATOM   3427  H   ALA A 229     -10.282 -15.083 -46.994  1.00  1.10           H  
ATOM   3428  HA  ALA A 229     -12.999 -14.804 -45.940  1.00  1.10           H  
ATOM   3429 1HB  ALA A 229     -12.623 -17.014 -44.958  1.00  1.10           H  
ATOM   3430 2HB  ALA A 229     -12.121 -16.968 -46.668  1.00  1.10           H  
ATOM   3431 3HB  ALA A 229     -10.907 -16.913 -45.386  1.00  1.10           H  
ATOM   3432  N   VAL A 230     -10.785 -13.680 -44.078  1.00  1.05           N  
ATOM   3433  CA  VAL A 230     -10.432 -13.085 -42.798  1.00  1.05           C  
ATOM   3434  C   VAL A 230     -11.627 -12.549 -42.013  1.00  1.05           C  
ATOM   3435  O   VAL A 230     -11.675 -12.701 -40.796  1.00  1.05           O  
ATOM   3436  CB  VAL A 230      -9.387 -11.966 -43.042  1.00  1.05           C  
ATOM   3437  CG1 VAL A 230      -9.979 -10.809 -43.872  1.00  1.05           C  
ATOM   3438  CG2 VAL A 230      -8.875 -11.463 -41.727  1.00  1.05           C  
ATOM   3439  H   VAL A 230     -10.247 -13.411 -44.894  1.00  1.05           H  
ATOM   3440  HA  VAL A 230      -9.952 -13.858 -42.199  1.00  1.05           H  
ATOM   3441  HB  VAL A 230      -8.562 -12.382 -43.604  1.00  1.05           H  
ATOM   3442 1HG1 VAL A 230      -9.197 -10.072 -44.048  1.00  1.05           H  
ATOM   3443 2HG1 VAL A 230     -10.327 -11.201 -44.831  1.00  1.05           H  
ATOM   3444 3HG1 VAL A 230     -10.795 -10.336 -43.352  1.00  1.05           H  
ATOM   3445 1HG2 VAL A 230      -8.114 -10.700 -41.898  1.00  1.05           H  
ATOM   3446 2HG2 VAL A 230      -9.694 -11.045 -41.141  1.00  1.05           H  
ATOM   3447 3HG2 VAL A 230      -8.432 -12.302 -41.206  1.00  1.05           H  
ATOM   3448  N   LEU A 231     -12.631 -11.982 -42.676  1.00  1.00           N  
ATOM   3449  CA  LEU A 231     -13.769 -11.483 -41.916  1.00  1.00           C  
ATOM   3450  C   LEU A 231     -14.575 -12.616 -41.284  1.00  1.00           C  
ATOM   3451  O   LEU A 231     -15.140 -12.443 -40.204  1.00  1.00           O  
ATOM   3452  CB  LEU A 231     -14.681 -10.614 -42.779  1.00  1.00           C  
ATOM   3453  CG  LEU A 231     -14.077  -9.270 -43.215  1.00  1.00           C  
ATOM   3454  CD1 LEU A 231     -15.030  -8.577 -44.148  1.00  1.00           C  
ATOM   3455  CD2 LEU A 231     -13.807  -8.406 -41.990  1.00  1.00           C  
ATOM   3456  H   LEU A 231     -12.586 -11.886 -43.683  1.00  1.00           H  
ATOM   3457  HA  LEU A 231     -13.384 -10.857 -41.111  1.00  1.00           H  
ATOM   3458 1HB  LEU A 231     -14.942 -11.174 -43.676  1.00  1.00           H  
ATOM   3459 2HB  LEU A 231     -15.597 -10.412 -42.221  1.00  1.00           H  
ATOM   3460  HG  LEU A 231     -13.143  -9.448 -43.752  1.00  1.00           H  
ATOM   3461 1HD1 LEU A 231     -14.599  -7.624 -44.474  1.00  1.00           H  
ATOM   3462 2HD1 LEU A 231     -15.213  -9.207 -45.013  1.00  1.00           H  
ATOM   3463 3HD1 LEU A 231     -15.971  -8.389 -43.634  1.00  1.00           H  
ATOM   3464 1HD2 LEU A 231     -13.379  -7.458 -42.318  1.00  1.00           H  
ATOM   3465 2HD2 LEU A 231     -14.737  -8.216 -41.455  1.00  1.00           H  
ATOM   3466 3HD2 LEU A 231     -13.113  -8.919 -41.331  1.00  1.00           H  
ATOM   3467  N   ASP A 232     -14.620 -13.785 -41.936  1.00  0.95           N  
ATOM   3468  CA  ASP A 232     -15.409 -14.884 -41.397  1.00  0.95           C  
ATOM   3469  C   ASP A 232     -14.669 -15.402 -40.180  1.00  0.95           C  
ATOM   3470  O   ASP A 232     -15.270 -15.752 -39.157  1.00  0.95           O  
ATOM   3471  CB  ASP A 232     -15.557 -16.017 -42.418  1.00  0.95           C  
ATOM   3472  CG  ASP A 232     -16.416 -15.674 -43.652  1.00  0.95           C  
ATOM   3473  OD1 ASP A 232     -17.107 -14.683 -43.641  1.00  0.95           O  
ATOM   3474  OD2 ASP A 232     -16.350 -16.417 -44.603  1.00  0.95           O  
ATOM   3475  H   ASP A 232     -14.074 -13.929 -42.781  1.00  0.95           H  
ATOM   3476  HA  ASP A 232     -16.391 -14.517 -41.096  1.00  0.95           H  
ATOM   3477 1HB  ASP A 232     -14.566 -16.313 -42.765  1.00  0.95           H  
ATOM   3478 2HB  ASP A 232     -15.993 -16.885 -41.927  1.00  0.95           H  
ATOM   3479  N   ALA A 233     -13.341 -15.428 -40.299  1.00  0.92           N  
ATOM   3480  CA  ALA A 233     -12.491 -15.870 -39.210  1.00  0.92           C  
ATOM   3481  C   ALA A 233     -12.670 -14.956 -37.994  1.00  0.92           C  
ATOM   3482  O   ALA A 233     -12.734 -15.427 -36.850  1.00  0.92           O  
ATOM   3483  CB  ALA A 233     -11.054 -15.878 -39.667  1.00  0.92           C  
ATOM   3484  H   ALA A 233     -12.932 -15.136 -41.189  1.00  0.92           H  
ATOM   3485  HA  ALA A 233     -12.789 -16.878 -38.926  1.00  0.92           H  
ATOM   3486 1HB  ALA A 233     -10.435 -16.223 -38.854  1.00  0.92           H  
ATOM   3487 2HB  ALA A 233     -10.944 -16.540 -40.526  1.00  0.92           H  
ATOM   3488 3HB  ALA A 233     -10.763 -14.873 -39.948  1.00  0.92           H  
ATOM   3489  N   MET A 234     -12.788 -13.648 -38.239  1.00  0.91           N  
ATOM   3490  CA  MET A 234     -13.005 -12.717 -37.148  1.00  0.91           C  
ATOM   3491  C   MET A 234     -14.356 -12.979 -36.510  1.00  0.91           C  
ATOM   3492  O   MET A 234     -14.469 -13.000 -35.285  1.00  0.91           O  
ATOM   3493  CB  MET A 234     -12.915 -11.281 -37.616  1.00  0.91           C  
ATOM   3494  CG  MET A 234     -11.564 -10.847 -38.042  1.00  0.91           C  
ATOM   3495  SD  MET A 234     -11.564  -9.209 -38.678  1.00  0.91           S  
ATOM   3496  CE  MET A 234     -11.769  -8.264 -37.186  1.00  0.91           C  
ATOM   3497  H   MET A 234     -12.692 -13.300 -39.195  1.00  0.91           H  
ATOM   3498  HA  MET A 234     -12.239 -12.885 -36.389  1.00  0.91           H  
ATOM   3499 1HB  MET A 234     -13.605 -11.125 -38.448  1.00  0.91           H  
ATOM   3500 2HB  MET A 234     -13.215 -10.635 -36.818  1.00  0.91           H  
ATOM   3501 1HG  MET A 234     -10.880 -10.892 -37.204  1.00  0.91           H  
ATOM   3502 2HG  MET A 234     -11.204 -11.505 -38.802  1.00  0.91           H  
ATOM   3503 1HE  MET A 234     -11.774  -7.215 -37.434  1.00  0.91           H  
ATOM   3504 2HE  MET A 234     -12.701  -8.529 -36.715  1.00  0.91           H  
ATOM   3505 3HE  MET A 234     -10.945  -8.471 -36.502  1.00  0.91           H  
ATOM   3506  N   ASP A 235     -15.387 -13.231 -37.334  1.00  0.90           N  
ATOM   3507  CA  ASP A 235     -16.706 -13.486 -36.771  1.00  0.90           C  
ATOM   3508  C   ASP A 235     -16.690 -14.689 -35.848  1.00  0.90           C  
ATOM   3509  O   ASP A 235     -17.311 -14.650 -34.782  1.00  0.90           O  
ATOM   3510  CB  ASP A 235     -17.770 -13.657 -37.857  1.00  0.90           C  
ATOM   3511  CG  ASP A 235     -18.161 -12.328 -38.521  1.00  0.90           C  
ATOM   3512  OD1 ASP A 235     -17.792 -11.279 -38.020  1.00  0.90           O  
ATOM   3513  OD2 ASP A 235     -18.894 -12.342 -39.483  1.00  0.90           O  
ATOM   3514  H   ASP A 235     -15.257 -13.204 -38.346  1.00  0.90           H  
ATOM   3515  HA  ASP A 235     -17.003 -12.630 -36.185  1.00  0.90           H  
ATOM   3516 1HB  ASP A 235     -17.390 -14.330 -38.627  1.00  0.90           H  
ATOM   3517 2HB  ASP A 235     -18.658 -14.118 -37.430  1.00  0.90           H  
ATOM   3518  N   GLU A 236     -15.946 -15.735 -36.207  1.00  0.91           N  
ATOM   3519  CA  GLU A 236     -15.863 -16.885 -35.318  1.00  0.91           C  
ATOM   3520  C   GLU A 236     -15.246 -16.474 -33.976  1.00  0.91           C  
ATOM   3521  O   GLU A 236     -15.739 -16.858 -32.906  1.00  0.91           O  
ATOM   3522  CB  GLU A 236     -15.049 -18.018 -35.944  1.00  0.91           C  
ATOM   3523  CG  GLU A 236     -14.995 -19.290 -35.077  1.00  0.91           C  
ATOM   3524  CD  GLU A 236     -14.227 -20.405 -35.719  1.00  0.91           C  
ATOM   3525  OE1 GLU A 236     -13.722 -20.204 -36.794  1.00  0.91           O  
ATOM   3526  OE2 GLU A 236     -14.150 -21.478 -35.149  1.00  0.91           O  
ATOM   3527  H   GLU A 236     -15.466 -15.730 -37.111  1.00  0.91           H  
ATOM   3528  HA  GLU A 236     -16.872 -17.250 -35.133  1.00  0.91           H  
ATOM   3529 1HB  GLU A 236     -15.473 -18.278 -36.914  1.00  0.91           H  
ATOM   3530 2HB  GLU A 236     -14.027 -17.678 -36.115  1.00  0.91           H  
ATOM   3531 1HG  GLU A 236     -14.525 -19.041 -34.125  1.00  0.91           H  
ATOM   3532 2HG  GLU A 236     -16.012 -19.624 -34.872  1.00  0.91           H  
ATOM   3533  N   ALA A 237     -14.170 -15.677 -34.028  1.00  0.91           N  
ATOM   3534  CA  ALA A 237     -13.505 -15.231 -32.807  1.00  0.91           C  
ATOM   3535  C   ALA A 237     -14.458 -14.430 -31.915  1.00  0.91           C  
ATOM   3536  O   ALA A 237     -14.490 -14.626 -30.691  1.00  0.91           O  
ATOM   3537  CB  ALA A 237     -12.292 -14.384 -33.163  1.00  0.91           C  
ATOM   3538  H   ALA A 237     -13.799 -15.399 -34.941  1.00  0.91           H  
ATOM   3539  HA  ALA A 237     -13.182 -16.114 -32.257  1.00  0.91           H  
ATOM   3540 1HB  ALA A 237     -11.780 -14.075 -32.269  1.00  0.91           H  
ATOM   3541 2HB  ALA A 237     -11.615 -14.969 -33.787  1.00  0.91           H  
ATOM   3542 3HB  ALA A 237     -12.611 -13.503 -33.711  1.00  0.91           H  
ATOM   3543  N   PHE A 238     -15.286 -13.586 -32.542  1.00  0.93           N  
ATOM   3544  CA  PHE A 238     -16.227 -12.776 -31.786  1.00  0.93           C  
ATOM   3545  C   PHE A 238     -17.327 -13.662 -31.223  1.00  0.93           C  
ATOM   3546  O   PHE A 238     -17.767 -13.469 -30.091  1.00  0.93           O  
ATOM   3547  CB  PHE A 238     -16.869 -11.689 -32.656  1.00  0.93           C  
ATOM   3548  CG  PHE A 238     -15.941 -10.566 -33.105  1.00  0.93           C  
ATOM   3549  CD1 PHE A 238     -15.718 -10.362 -34.450  1.00  0.93           C  
ATOM   3550  CD2 PHE A 238     -15.297  -9.730 -32.214  1.00  0.93           C  
ATOM   3551  CE1 PHE A 238     -14.895  -9.387 -34.906  1.00  0.93           C  
ATOM   3552  CE2 PHE A 238     -14.455  -8.735 -32.691  1.00  0.93           C  
ATOM   3553  CZ  PHE A 238     -14.257  -8.583 -34.039  1.00  0.93           C  
ATOM   3554  H   PHE A 238     -15.214 -13.481 -33.556  1.00  0.93           H  
ATOM   3555  HA  PHE A 238     -15.699 -12.304 -30.957  1.00  0.93           H  
ATOM   3556 1HB  PHE A 238     -17.282 -12.158 -33.551  1.00  0.93           H  
ATOM   3557 2HB  PHE A 238     -17.705 -11.240 -32.118  1.00  0.93           H  
ATOM   3558  HD1 PHE A 238     -16.215 -10.991 -35.156  1.00  0.93           H  
ATOM   3559  HD2 PHE A 238     -15.454  -9.860 -31.141  1.00  0.93           H  
ATOM   3560  HE1 PHE A 238     -14.758  -9.263 -35.974  1.00  0.93           H  
ATOM   3561  HE2 PHE A 238     -13.949  -8.074 -32.006  1.00  0.93           H  
ATOM   3562  HZ  PHE A 238     -13.592  -7.824 -34.413  1.00  0.93           H  
ATOM   3563  N   ALA A 239     -17.757 -14.665 -31.992  1.00  0.94           N  
ATOM   3564  CA  ALA A 239     -18.816 -15.541 -31.525  1.00  0.94           C  
ATOM   3565  C   ALA A 239     -18.396 -16.231 -30.239  1.00  0.94           C  
ATOM   3566  O   ALA A 239     -19.202 -16.370 -29.317  1.00  0.94           O  
ATOM   3567  CB  ALA A 239     -19.157 -16.574 -32.582  1.00  0.94           C  
ATOM   3568  H   ALA A 239     -17.378 -14.794 -32.929  1.00  0.94           H  
ATOM   3569  HA  ALA A 239     -19.696 -14.932 -31.319  1.00  0.94           H  
ATOM   3570 1HB  ALA A 239     -19.963 -17.209 -32.225  1.00  0.94           H  
ATOM   3571 2HB  ALA A 239     -19.466 -16.064 -33.495  1.00  0.94           H  
ATOM   3572 3HB  ALA A 239     -18.279 -17.182 -32.789  1.00  0.94           H  
ATOM   3573  N   MET A 240     -17.122 -16.630 -30.147  1.00  0.96           N  
ATOM   3574  CA  MET A 240     -16.651 -17.254 -28.918  1.00  0.96           C  
ATOM   3575  C   MET A 240     -16.755 -16.284 -27.754  1.00  0.96           C  
ATOM   3576  O   MET A 240     -17.249 -16.640 -26.678  1.00  0.96           O  
ATOM   3577  CB  MET A 240     -15.213 -17.718 -29.022  1.00  0.96           C  
ATOM   3578  CG  MET A 240     -14.742 -18.432 -27.742  1.00  0.96           C  
ATOM   3579  SD  MET A 240     -13.073 -19.007 -27.840  1.00  0.96           S  
ATOM   3580  CE  MET A 240     -12.848 -19.843 -26.291  1.00  0.96           C  
ATOM   3581  H   MET A 240     -16.498 -16.514 -30.951  1.00  0.96           H  
ATOM   3582  HA  MET A 240     -17.285 -18.112 -28.699  1.00  0.96           H  
ATOM   3583 1HB  MET A 240     -15.105 -18.398 -29.865  1.00  0.96           H  
ATOM   3584 2HB  MET A 240     -14.560 -16.859 -29.203  1.00  0.96           H  
ATOM   3585 1HG  MET A 240     -14.821 -17.743 -26.898  1.00  0.96           H  
ATOM   3586 2HG  MET A 240     -15.387 -19.289 -27.547  1.00  0.96           H  
ATOM   3587 1HE  MET A 240     -11.837 -20.251 -26.242  1.00  0.96           H  
ATOM   3588 2HE  MET A 240     -13.001 -19.144 -25.471  1.00  0.96           H  
ATOM   3589 3HE  MET A 240     -13.564 -20.659 -26.224  1.00  0.96           H  
ATOM   3590  N   GLU A 241     -16.306 -15.039 -27.968  1.00  0.97           N  
ATOM   3591  CA  GLU A 241     -16.356 -14.042 -26.900  1.00  0.97           C  
ATOM   3592  C   GLU A 241     -17.755 -13.936 -26.340  1.00  0.97           C  
ATOM   3593  O   GLU A 241     -17.954 -13.964 -25.118  1.00  0.97           O  
ATOM   3594  CB  GLU A 241     -15.987 -12.644 -27.449  1.00  0.97           C  
ATOM   3595  CG  GLU A 241     -15.802 -11.512 -26.401  1.00  0.97           C  
ATOM   3596  CD  GLU A 241     -17.084 -10.820 -25.947  1.00  0.97           C  
ATOM   3597  OE1 GLU A 241     -18.040 -10.783 -26.682  1.00  0.97           O  
ATOM   3598  OE2 GLU A 241     -17.061 -10.256 -24.880  1.00  0.97           O  
ATOM   3599  H   GLU A 241     -15.904 -14.795 -28.878  1.00  0.97           H  
ATOM   3600  HA  GLU A 241     -15.666 -14.336 -26.108  1.00  0.97           H  
ATOM   3601 1HB  GLU A 241     -15.079 -12.711 -28.041  1.00  0.97           H  
ATOM   3602 2HB  GLU A 241     -16.768 -12.307 -28.120  1.00  0.97           H  
ATOM   3603 1HG  GLU A 241     -15.331 -11.912 -25.530  1.00  0.97           H  
ATOM   3604 2HG  GLU A 241     -15.127 -10.763 -26.820  1.00  0.97           H  
ATOM   3605  N   GLN A 242     -18.719 -13.860 -27.259  1.00  0.97           N  
ATOM   3606  CA  GLN A 242     -20.121 -13.656 -26.946  1.00  0.97           C  
ATOM   3607  C   GLN A 242     -20.743 -14.863 -26.271  1.00  0.97           C  
ATOM   3608  O   GLN A 242     -21.501 -14.727 -25.308  1.00  0.97           O  
ATOM   3609  CB  GLN A 242     -20.831 -13.320 -28.256  1.00  0.97           C  
ATOM   3610  CG  GLN A 242     -20.368 -11.972 -28.791  1.00  0.97           C  
ATOM   3611  CD  GLN A 242     -20.747 -11.669 -30.221  1.00  0.97           C  
ATOM   3612  OE1 GLN A 242     -21.361 -12.472 -30.939  1.00  0.97           O  
ATOM   3613  NE2 GLN A 242     -20.327 -10.480 -30.651  1.00  0.97           N  
ATOM   3614  H   GLN A 242     -18.436 -13.873 -28.241  1.00  0.97           H  
ATOM   3615  HA  GLN A 242     -20.195 -12.804 -26.272  1.00  0.97           H  
ATOM   3616 1HB  GLN A 242     -20.605 -14.083 -28.999  1.00  0.97           H  
ATOM   3617 2HB  GLN A 242     -21.906 -13.297 -28.104  1.00  0.97           H  
ATOM   3618 1HG  GLN A 242     -20.787 -11.190 -28.159  1.00  0.97           H  
ATOM   3619 2HG  GLN A 242     -19.279 -11.936 -28.724  1.00  0.97           H  
ATOM   3620 1HE2 GLN A 242     -20.476 -10.166 -31.607  1.00  0.97           H  
ATOM   3621 2HE2 GLN A 242     -19.811  -9.881 -30.014  1.00  0.97           H  
ATOM   3622  N   ALA A 243     -20.399 -16.053 -26.754  1.00  0.96           N  
ATOM   3623  CA  ALA A 243     -20.913 -17.295 -26.202  1.00  0.96           C  
ATOM   3624  C   ALA A 243     -20.504 -17.485 -24.747  1.00  0.96           C  
ATOM   3625  O   ALA A 243     -21.281 -18.000 -23.939  1.00  0.96           O  
ATOM   3626  CB  ALA A 243     -20.405 -18.470 -27.024  1.00  0.96           C  
ATOM   3627  H   ALA A 243     -19.775 -16.106 -27.558  1.00  0.96           H  
ATOM   3628  HA  ALA A 243     -22.000 -17.261 -26.247  1.00  0.96           H  
ATOM   3629 1HB  ALA A 243     -20.807 -19.399 -26.626  1.00  0.96           H  
ATOM   3630 2HB  ALA A 243     -20.716 -18.350 -28.062  1.00  0.96           H  
ATOM   3631 3HB  ALA A 243     -19.320 -18.494 -26.978  1.00  0.96           H  
ATOM   3632  N   PHE A 244     -19.279 -17.077 -24.420  1.00  0.93           N  
ATOM   3633  CA  PHE A 244     -18.745 -17.293 -23.086  1.00  0.93           C  
ATOM   3634  C   PHE A 244     -18.407 -16.092 -22.205  1.00  0.93           C  
ATOM   3635  O   PHE A 244     -18.025 -16.300 -21.056  1.00  0.93           O  
ATOM   3636  CB  PHE A 244     -17.493 -18.114 -23.214  1.00  0.93           C  
ATOM   3637  CG  PHE A 244     -17.712 -19.400 -23.768  1.00  0.93           C  
ATOM   3638  CD1 PHE A 244     -17.401 -19.649 -25.072  1.00  0.93           C  
ATOM   3639  CD2 PHE A 244     -18.246 -20.391 -22.991  1.00  0.93           C  
ATOM   3640  CE1 PHE A 244     -17.629 -20.865 -25.600  1.00  0.93           C  
ATOM   3641  CE2 PHE A 244     -18.475 -21.618 -23.511  1.00  0.93           C  
ATOM   3642  CZ  PHE A 244     -18.172 -21.863 -24.815  1.00  0.93           C  
ATOM   3643  H   PHE A 244     -18.681 -16.668 -25.141  1.00  0.93           H  
ATOM   3644  HA  PHE A 244     -19.480 -17.884 -22.542  1.00  0.93           H  
ATOM   3645 1HB  PHE A 244     -16.800 -17.578 -23.857  1.00  0.93           H  
ATOM   3646 2HB  PHE A 244     -17.048 -18.241 -22.235  1.00  0.93           H  
ATOM   3647  HD1 PHE A 244     -16.981 -18.852 -25.681  1.00  0.93           H  
ATOM   3648  HD2 PHE A 244     -18.491 -20.182 -21.949  1.00  0.93           H  
ATOM   3649  HE1 PHE A 244     -17.389 -21.042 -26.632  1.00  0.93           H  
ATOM   3650  HE2 PHE A 244     -18.903 -22.403 -22.894  1.00  0.93           H  
ATOM   3651  HZ  PHE A 244     -18.362 -22.847 -25.218  1.00  0.93           H  
ATOM   3652  N   ASP A 245     -18.521 -14.853 -22.691  1.00  0.89           N  
ATOM   3653  CA  ASP A 245     -18.077 -13.692 -21.900  1.00  0.89           C  
ATOM   3654  C   ASP A 245     -16.583 -13.839 -21.551  1.00  0.89           C  
ATOM   3655  O   ASP A 245     -16.170 -13.692 -20.390  1.00  0.89           O  
ATOM   3656  CB  ASP A 245     -18.923 -13.529 -20.612  1.00  0.89           C  
ATOM   3657  CG  ASP A 245     -18.771 -12.140 -19.842  1.00  0.89           C  
ATOM   3658  OD1 ASP A 245     -18.623 -11.121 -20.469  1.00  0.89           O  
ATOM   3659  OD2 ASP A 245     -18.702 -12.132 -18.597  1.00  0.89           O  
ATOM   3660  H   ASP A 245     -18.842 -14.694 -23.643  1.00  0.89           H  
ATOM   3661  HA  ASP A 245     -18.196 -12.796 -22.514  1.00  0.89           H  
ATOM   3662 1HB  ASP A 245     -19.973 -13.636 -20.887  1.00  0.89           H  
ATOM   3663 2HB  ASP A 245     -18.717 -14.309 -19.950  1.00  0.89           H  
ATOM   3664  N   ILE A 246     -15.793 -14.179 -22.575  1.00  0.84           N  
ATOM   3665  CA  ILE A 246     -14.333 -14.347 -22.468  1.00  0.84           C  
ATOM   3666  C   ILE A 246     -13.627 -13.361 -23.333  1.00  0.84           C  
ATOM   3667  O   ILE A 246     -13.787 -13.400 -24.539  1.00  0.84           O  
ATOM   3668  CB  ILE A 246     -13.863 -15.734 -22.935  1.00  0.84           C  
ATOM   3669  CG1 ILE A 246     -14.439 -16.754 -22.120  1.00  0.84           C  
ATOM   3670  CG2 ILE A 246     -12.336 -15.867 -22.924  1.00  0.84           C  
ATOM   3671  CD1 ILE A 246     -14.182 -18.075 -22.681  1.00  0.84           C  
ATOM   3672  H   ILE A 246     -16.262 -14.265 -23.480  1.00  0.84           H  
ATOM   3673  HA  ILE A 246     -14.029 -14.188 -21.434  1.00  0.84           H  
ATOM   3674  HB  ILE A 246     -14.221 -15.897 -23.954  1.00  0.84           H  
ATOM   3675 1HG1 ILE A 246     -14.005 -16.710 -21.120  1.00  0.84           H  
ATOM   3676 2HG1 ILE A 246     -15.492 -16.580 -22.032  1.00  0.84           H  
ATOM   3677 1HG2 ILE A 246     -12.048 -16.856 -23.274  1.00  0.84           H  
ATOM   3678 2HG2 ILE A 246     -11.897 -15.123 -23.571  1.00  0.84           H  
ATOM   3679 3HG2 ILE A 246     -11.973 -15.725 -21.914  1.00  0.84           H  
ATOM   3680 1HD1 ILE A 246     -14.624 -18.783 -22.041  1.00  0.84           H  
ATOM   3681 2HD1 ILE A 246     -14.607 -18.160 -23.675  1.00  0.84           H  
ATOM   3682 3HD1 ILE A 246     -13.120 -18.234 -22.741  1.00  0.84           H  
ATOM   3683  N   LYS A 247     -12.789 -12.528 -22.756  1.00  0.79           N  
ATOM   3684  CA  LYS A 247     -12.125 -11.541 -23.583  1.00  0.79           C  
ATOM   3685  C   LYS A 247     -11.335 -12.209 -24.695  1.00  0.79           C  
ATOM   3686  O   LYS A 247     -10.651 -13.215 -24.461  1.00  0.79           O  
ATOM   3687  CB  LYS A 247     -11.222 -10.663 -22.737  1.00  0.79           C  
ATOM   3688  CG  LYS A 247     -11.971  -9.839 -21.770  1.00  0.79           C  
ATOM   3689  CD  LYS A 247     -11.140  -8.744 -21.211  1.00  0.79           C  
ATOM   3690  CE  LYS A 247     -10.076  -9.261 -20.314  1.00  0.79           C  
ATOM   3691  NZ  LYS A 247      -9.428  -8.182 -19.601  1.00  0.79           N  
ATOM   3692  H   LYS A 247     -12.653 -12.544 -21.754  1.00  0.79           H  
ATOM   3693  HA  LYS A 247     -12.886 -10.914 -24.047  1.00  0.79           H  
ATOM   3694 1HB  LYS A 247     -10.557 -11.281 -22.150  1.00  0.79           H  
ATOM   3695 2HB  LYS A 247     -10.620 -10.012 -23.377  1.00  0.79           H  
ATOM   3696 1HG  LYS A 247     -12.838  -9.442 -22.241  1.00  0.79           H  
ATOM   3697 2HG  LYS A 247     -12.296 -10.474 -20.942  1.00  0.79           H  
ATOM   3698 1HD  LYS A 247     -10.676  -8.182 -22.022  1.00  0.79           H  
ATOM   3699 2HD  LYS A 247     -11.771  -8.083 -20.653  1.00  0.79           H  
ATOM   3700 1HE  LYS A 247     -10.501  -9.948 -19.614  1.00  0.79           H  
ATOM   3701 2HE  LYS A 247      -9.330  -9.780 -20.904  1.00  0.79           H  
ATOM   3702 1HZ  LYS A 247      -8.711  -8.561 -18.972  1.00  0.79           H  
ATOM   3703 2HZ  LYS A 247      -9.036  -7.563 -20.279  1.00  0.79           H  
ATOM   3704 3HZ  LYS A 247     -10.098  -7.692 -19.042  1.00  0.79           H  
ATOM   3705  N   VAL A 248     -11.435 -11.651 -25.898  1.00  0.75           N  
ATOM   3706  CA  VAL A 248     -10.706 -12.216 -27.029  1.00  0.75           C  
ATOM   3707  C   VAL A 248      -9.763 -11.235 -27.675  1.00  0.75           C  
ATOM   3708  O   VAL A 248     -10.140 -10.090 -27.941  1.00  0.75           O  
ATOM   3709  CB  VAL A 248     -11.647 -12.774 -28.130  1.00  0.75           C  
ATOM   3710  CG1 VAL A 248     -10.832 -13.282 -29.333  1.00  0.75           C  
ATOM   3711  CG2 VAL A 248     -12.475 -13.918 -27.576  1.00  0.75           C  
ATOM   3712  H   VAL A 248     -12.019 -10.819 -26.000  1.00  0.75           H  
ATOM   3713  HA  VAL A 248     -10.132 -13.048 -26.657  1.00  0.75           H  
ATOM   3714  HB  VAL A 248     -12.310 -11.981 -28.481  1.00  0.75           H  
ATOM   3715 1HG1 VAL A 248     -11.516 -13.665 -30.073  1.00  0.75           H  
ATOM   3716 2HG1 VAL A 248     -10.252 -12.472 -29.769  1.00  0.75           H  
ATOM   3717 3HG1 VAL A 248     -10.158 -14.075 -29.011  1.00  0.75           H  
ATOM   3718 1HG2 VAL A 248     -13.134 -14.305 -28.355  1.00  0.75           H  
ATOM   3719 2HG2 VAL A 248     -11.828 -14.702 -27.231  1.00  0.75           H  
ATOM   3720 3HG2 VAL A 248     -13.065 -13.562 -26.761  1.00  0.75           H  
ATOM   3721  N   ILE A 249      -8.540 -11.688 -27.892  1.00  0.73           N  
ATOM   3722  CA  ILE A 249      -7.549 -10.896 -28.577  1.00  0.73           C  
ATOM   3723  C   ILE A 249      -7.313 -11.483 -29.946  1.00  0.73           C  
ATOM   3724  O   ILE A 249      -7.045 -12.680 -30.069  1.00  0.73           O  
ATOM   3725  CB  ILE A 249      -6.198 -10.881 -27.853  1.00  0.73           C  
ATOM   3726  CG1 ILE A 249      -6.370 -10.452 -26.459  1.00  0.73           C  
ATOM   3727  CG2 ILE A 249      -5.209 -10.020 -28.623  1.00  0.73           C  
ATOM   3728  CD1 ILE A 249      -6.975  -9.139 -26.269  1.00  0.73           C  
ATOM   3729  H   ILE A 249      -8.317 -12.635 -27.584  1.00  0.73           H  
ATOM   3730  HA  ILE A 249      -7.911  -9.882 -28.680  1.00  0.73           H  
ATOM   3731  HB  ILE A 249      -5.816 -11.888 -27.804  1.00  0.73           H  
ATOM   3732 1HG1 ILE A 249      -6.977 -11.199 -25.972  1.00  0.73           H  
ATOM   3733 2HG1 ILE A 249      -5.396 -10.435 -25.996  1.00  0.73           H  
ATOM   3734 1HG2 ILE A 249      -4.249 -10.032 -28.121  1.00  0.73           H  
ATOM   3735 2HG2 ILE A 249      -5.082 -10.407 -29.629  1.00  0.73           H  
ATOM   3736 3HG2 ILE A 249      -5.592  -9.005 -28.678  1.00  0.73           H  
ATOM   3737 1HD1 ILE A 249      -7.062  -8.932 -25.215  1.00  0.73           H  
ATOM   3738 2HD1 ILE A 249      -6.361  -8.397 -26.736  1.00  0.73           H  
ATOM   3739 3HD1 ILE A 249      -7.963  -9.125 -26.716  1.00  0.73           H  
ATOM   3740  N   ILE A 250      -7.396 -10.665 -30.973  1.00  0.72           N  
ATOM   3741  CA  ILE A 250      -7.084 -11.193 -32.286  1.00  0.72           C  
ATOM   3742  C   ILE A 250      -5.646 -10.819 -32.642  1.00  0.72           C  
ATOM   3743  O   ILE A 250      -5.287  -9.639 -32.714  1.00  0.72           O  
ATOM   3744  CB  ILE A 250      -8.079 -10.713 -33.347  1.00  0.72           C  
ATOM   3745  CG1 ILE A 250      -9.521 -11.196 -32.998  1.00  0.72           C  
ATOM   3746  CG2 ILE A 250      -7.639 -11.207 -34.695  1.00  0.72           C  
ATOM   3747  CD1 ILE A 250     -10.618 -10.589 -33.878  1.00  0.72           C  
ATOM   3748  H   ILE A 250      -7.676  -9.693 -30.822  1.00  0.72           H  
ATOM   3749  HA  ILE A 250      -7.145 -12.280 -32.261  1.00  0.72           H  
ATOM   3750  HB  ILE A 250      -8.102  -9.623 -33.357  1.00  0.72           H  
ATOM   3751 1HG1 ILE A 250      -9.558 -12.281 -33.092  1.00  0.72           H  
ATOM   3752 2HG1 ILE A 250      -9.735 -10.932 -31.961  1.00  0.72           H  
ATOM   3753 1HG2 ILE A 250      -8.334 -10.862 -35.445  1.00  0.72           H  
ATOM   3754 2HG2 ILE A 250      -6.639 -10.829 -34.922  1.00  0.72           H  
ATOM   3755 3HG2 ILE A 250      -7.615 -12.297 -34.684  1.00  0.72           H  
ATOM   3756 1HD1 ILE A 250     -11.593 -10.973 -33.567  1.00  0.72           H  
ATOM   3757 2HD1 ILE A 250     -10.609  -9.502 -33.774  1.00  0.72           H  
ATOM   3758 3HD1 ILE A 250     -10.440 -10.856 -34.912  1.00  0.72           H  
ATOM   3759  N   SER A 251      -4.816 -11.841 -32.808  1.00  0.73           N  
ATOM   3760  CA  SER A 251      -3.401 -11.662 -33.081  1.00  0.73           C  
ATOM   3761  C   SER A 251      -3.229 -11.142 -34.496  1.00  0.73           C  
ATOM   3762  O   SER A 251      -4.050 -11.464 -35.355  1.00  0.73           O  
ATOM   3763  CB  SER A 251      -2.648 -12.963 -32.889  1.00  0.73           C  
ATOM   3764  OG  SER A 251      -2.684 -13.384 -31.558  1.00  0.73           O  
ATOM   3765  H   SER A 251      -5.197 -12.783 -32.762  1.00  0.73           H  
ATOM   3766  HA  SER A 251      -3.002 -10.956 -32.376  1.00  0.73           H  
ATOM   3767 1HB  SER A 251      -3.093 -13.726 -33.525  1.00  0.73           H  
ATOM   3768 2HB  SER A 251      -1.619 -12.836 -33.208  1.00  0.73           H  
ATOM   3769  HG  SER A 251      -2.304 -14.272 -31.554  1.00  0.73           H  
ATOM   3770  N   HIS A 252      -2.169 -10.360 -34.761  1.00  0.76           N  
ATOM   3771  CA  HIS A 252      -1.859  -9.941 -36.133  1.00  0.76           C  
ATOM   3772  C   HIS A 252      -3.072  -9.520 -36.973  1.00  0.76           C  
ATOM   3773  O   HIS A 252      -3.282 -10.050 -38.071  1.00  0.76           O  
ATOM   3774  CB  HIS A 252      -1.092 -11.045 -36.895  1.00  0.76           C  
ATOM   3775  CG  HIS A 252      -1.836 -12.325 -37.159  1.00  0.76           C  
ATOM   3776  ND1 HIS A 252      -2.677 -12.491 -38.239  1.00  0.76           N  
ATOM   3777  CD2 HIS A 252      -1.844 -13.491 -36.502  1.00  0.76           C  
ATOM   3778  CE1 HIS A 252      -3.173 -13.714 -38.220  1.00  0.76           C  
ATOM   3779  NE2 HIS A 252      -2.683 -14.341 -37.188  1.00  0.76           N  
ATOM   3780  H   HIS A 252      -1.532 -10.046 -34.009  1.00  0.76           H  
ATOM   3781  HA  HIS A 252      -1.202  -9.072 -36.079  1.00  0.76           H  
ATOM   3782 1HB  HIS A 252      -0.813 -10.660 -37.870  1.00  0.76           H  
ATOM   3783 2HB  HIS A 252      -0.169 -11.284 -36.359  1.00  0.76           H  
ATOM   3784  HD1 HIS A 252      -2.871 -11.819 -38.950  1.00  0.76           H  
ATOM   3785  HD2 HIS A 252      -1.332 -13.816 -35.604  1.00  0.76           H  
ATOM   3786  HE1 HIS A 252      -3.868 -14.054 -38.980  1.00  0.76           H  
ATOM   3787  N   LEU A 253      -3.874  -8.566 -36.498  1.00  0.79           N  
ATOM   3788  CA  LEU A 253      -5.059  -8.206 -37.272  1.00  0.79           C  
ATOM   3789  C   LEU A 253      -4.726  -7.372 -38.467  1.00  0.79           C  
ATOM   3790  O   LEU A 253      -4.884  -6.161 -38.446  1.00  0.79           O  
ATOM   3791  CB  LEU A 253      -6.069  -7.403 -36.465  1.00  0.79           C  
ATOM   3792  CG  LEU A 253      -7.376  -7.058 -37.249  1.00  0.79           C  
ATOM   3793  CD1 LEU A 253      -8.052  -8.348 -37.668  1.00  0.79           C  
ATOM   3794  CD2 LEU A 253      -8.329  -6.206 -36.379  1.00  0.79           C  
ATOM   3795  H   LEU A 253      -3.655  -8.113 -35.612  1.00  0.79           H  
ATOM   3796  HA  LEU A 253      -5.532  -9.125 -37.612  1.00  0.79           H  
ATOM   3797 1HB  LEU A 253      -6.348  -7.992 -35.596  1.00  0.79           H  
ATOM   3798 2HB  LEU A 253      -5.602  -6.476 -36.128  1.00  0.79           H  
ATOM   3799  HG  LEU A 253      -7.117  -6.501 -38.149  1.00  0.79           H  
ATOM   3800 1HD1 LEU A 253      -8.936  -8.105 -38.229  1.00  0.79           H  
ATOM   3801 2HD1 LEU A 253      -7.374  -8.932 -38.294  1.00  0.79           H  
ATOM   3802 3HD1 LEU A 253      -8.322  -8.922 -36.789  1.00  0.79           H  
ATOM   3803 1HD2 LEU A 253      -9.235  -5.976 -36.946  1.00  0.79           H  
ATOM   3804 2HD2 LEU A 253      -8.600  -6.760 -35.477  1.00  0.79           H  
ATOM   3805 3HD2 LEU A 253      -7.837  -5.277 -36.099  1.00  0.79           H  
ATOM   3806  N   LYS A 254      -4.295  -8.039 -39.514  1.00  0.83           N  
ATOM   3807  CA  LYS A 254      -3.889  -7.403 -40.749  1.00  0.83           C  
ATOM   3808  C   LYS A 254      -4.582  -7.984 -41.950  1.00  0.83           C  
ATOM   3809  O   LYS A 254      -5.003  -9.140 -41.950  1.00  0.83           O  
ATOM   3810  CB  LYS A 254      -2.381  -7.484 -40.945  1.00  0.83           C  
ATOM   3811  CG  LYS A 254      -1.587  -6.783 -39.890  1.00  0.83           C  
ATOM   3812  CD  LYS A 254      -1.810  -5.303 -39.997  1.00  0.83           C  
ATOM   3813  CE  LYS A 254      -1.013  -4.593 -39.017  1.00  0.83           C  
ATOM   3814  NZ  LYS A 254       0.373  -4.761 -39.301  1.00  0.83           N  
ATOM   3815  H   LYS A 254      -4.185  -9.042 -39.392  1.00  0.83           H  
ATOM   3816  HA  LYS A 254      -4.163  -6.354 -40.698  1.00  0.83           H  
ATOM   3817 1HB  LYS A 254      -2.071  -8.531 -40.956  1.00  0.83           H  
ATOM   3818 2HB  LYS A 254      -2.127  -7.057 -41.911  1.00  0.83           H  
ATOM   3819 1HG  LYS A 254      -1.879  -7.127 -38.898  1.00  0.83           H  
ATOM   3820 2HG  LYS A 254      -0.534  -6.986 -40.023  1.00  0.83           H  
ATOM   3821 1HD  LYS A 254      -1.570  -4.945 -40.999  1.00  0.83           H  
ATOM   3822 2HD  LYS A 254      -2.840  -5.102 -39.793  1.00  0.83           H  
ATOM   3823 1HE  LYS A 254      -1.260  -3.531 -39.025  1.00  0.83           H  
ATOM   3824 2HE  LYS A 254      -1.222  -5.001 -38.037  1.00  0.83           H  
ATOM   3825 1HZ  LYS A 254       0.934  -4.282 -38.615  1.00  0.83           H  
ATOM   3826 2HZ  LYS A 254       0.607  -5.741 -39.287  1.00  0.83           H  
ATOM   3827 3HZ  LYS A 254       0.590  -4.392 -40.201  1.00  0.83           H  
ATOM   3828  N   CYS A 255      -4.697  -7.161 -42.974  1.00  0.88           N  
ATOM   3829  CA  CYS A 255      -5.236  -7.592 -44.243  1.00  0.88           C  
ATOM   3830  C   CYS A 255      -4.096  -7.943 -45.193  1.00  0.88           C  
ATOM   3831  O   CYS A 255      -3.270  -7.082 -45.497  1.00  0.88           O  
ATOM   3832  CB  CYS A 255      -6.059  -6.482 -44.853  1.00  0.88           C  
ATOM   3833  SG  CYS A 255      -6.767  -6.932 -46.325  1.00  0.88           S  
ATOM   3834  H   CYS A 255      -4.364  -6.212 -42.883  1.00  0.88           H  
ATOM   3835  HA  CYS A 255      -5.860  -8.475 -44.091  1.00  0.88           H  
ATOM   3836 1HB  CYS A 255      -6.846  -6.162 -44.185  1.00  0.88           H  
ATOM   3837 2HB  CYS A 255      -5.418  -5.615 -45.045  1.00  0.88           H  
ATOM   3838  HG  CYS A 255      -5.688  -7.567 -46.796  1.00  0.88           H  
ATOM   3839  N   ALA A 256      -4.028  -9.192 -45.645  1.00  0.92           N  
ATOM   3840  CA  ALA A 256      -2.944  -9.599 -46.533  1.00  0.92           C  
ATOM   3841  C   ALA A 256      -3.443 -10.000 -47.924  1.00  0.92           C  
ATOM   3842  O   ALA A 256      -4.579 -10.455 -48.095  1.00  0.92           O  
ATOM   3843  CB  ALA A 256      -2.170 -10.750 -45.915  1.00  0.92           C  
ATOM   3844  H   ALA A 256      -4.707  -9.896 -45.348  1.00  0.92           H  
ATOM   3845  HA  ALA A 256      -2.272  -8.753 -46.653  1.00  0.92           H  
ATOM   3846 1HB  ALA A 256      -1.341 -11.020 -46.568  1.00  0.92           H  
ATOM   3847 2HB  ALA A 256      -1.782 -10.449 -44.941  1.00  0.92           H  
ATOM   3848 3HB  ALA A 256      -2.832 -11.609 -45.792  1.00  0.92           H  
ATOM   3849  N   GLY A 257      -2.568  -9.836 -48.911  1.00  0.95           N  
ATOM   3850  CA  GLY A 257      -2.827 -10.249 -50.284  1.00  0.95           C  
ATOM   3851  C   GLY A 257      -3.195  -9.115 -51.236  1.00  0.95           C  
ATOM   3852  O   GLY A 257      -3.974  -8.217 -50.897  1.00  0.95           O  
ATOM   3853  H   GLY A 257      -1.663  -9.423 -48.683  1.00  0.95           H  
ATOM   3854 1HA  GLY A 257      -1.948 -10.758 -50.649  1.00  0.95           H  
ATOM   3855 2HA  GLY A 257      -3.627 -10.980 -50.290  1.00  0.95           H  
ATOM   3856  N   LYS A 258      -2.715  -9.218 -52.477  1.00  0.96           N  
ATOM   3857  CA  LYS A 258      -2.953  -8.199 -53.493  1.00  0.96           C  
ATOM   3858  C   LYS A 258      -4.431  -8.008 -53.813  1.00  0.96           C  
ATOM   3859  O   LYS A 258      -4.837  -6.962 -54.315  1.00  0.96           O  
ATOM   3860  CB  LYS A 258      -2.187  -8.526 -54.777  1.00  0.96           C  
ATOM   3861  CG  LYS A 258      -2.712  -9.741 -55.560  1.00  0.96           C  
ATOM   3862  CD  LYS A 258      -1.885 -10.007 -56.833  1.00  0.96           C  
ATOM   3863  CE  LYS A 258      -2.507 -11.137 -57.671  1.00  0.96           C  
ATOM   3864  NZ  LYS A 258      -1.720 -11.444 -58.926  1.00  0.96           N  
ATOM   3865  H   LYS A 258      -2.117  -9.994 -52.708  1.00  0.96           H  
ATOM   3866  HA  LYS A 258      -2.590  -7.261 -53.116  1.00  0.96           H  
ATOM   3867 1HB  LYS A 258      -2.219  -7.663 -55.442  1.00  0.96           H  
ATOM   3868 2HB  LYS A 258      -1.138  -8.711 -54.535  1.00  0.96           H  
ATOM   3869 1HG  LYS A 258      -2.681 -10.630 -54.929  1.00  0.96           H  
ATOM   3870 2HG  LYS A 258      -3.744  -9.564 -55.858  1.00  0.96           H  
ATOM   3871 1HD  LYS A 258      -1.838  -9.102 -57.436  1.00  0.96           H  
ATOM   3872 2HD  LYS A 258      -0.869 -10.294 -56.558  1.00  0.96           H  
ATOM   3873 1HE  LYS A 258      -2.563 -12.040 -57.063  1.00  0.96           H  
ATOM   3874 2HE  LYS A 258      -3.517 -10.840 -57.952  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 258      -2.172 -12.186 -59.427  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 258      -1.662 -10.631 -59.507  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 258      -0.769 -11.758 -58.682  1.00  0.96           H  
ATOM   3878  N   ASN A 259      -5.237  -9.024 -53.515  1.00  0.95           N  
ATOM   3879  CA  ASN A 259      -6.661  -8.968 -53.777  1.00  0.95           C  
ATOM   3880  C   ASN A 259      -7.457  -8.507 -52.564  1.00  0.95           C  
ATOM   3881  O   ASN A 259      -8.687  -8.440 -52.624  1.00  0.95           O  
ATOM   3882  CB  ASN A 259      -7.153 -10.333 -54.205  1.00  0.95           C  
ATOM   3883  CG  ASN A 259      -6.623 -10.748 -55.556  1.00  0.95           C  
ATOM   3884  OD1 ASN A 259      -6.480  -9.927 -56.469  1.00  0.95           O  
ATOM   3885  ND2 ASN A 259      -6.329 -12.015 -55.698  1.00  0.95           N  
ATOM   3886  H   ASN A 259      -4.843  -9.851 -53.096  1.00  0.95           H  
ATOM   3887  HA  ASN A 259      -6.840  -8.252 -54.580  1.00  0.95           H  
ATOM   3888 1HB  ASN A 259      -6.849 -11.073 -53.463  1.00  0.95           H  
ATOM   3889 2HB  ASN A 259      -8.243 -10.332 -54.237  1.00  0.95           H  
ATOM   3890 1HD2 ASN A 259      -5.978 -12.354 -56.570  1.00  0.95           H  
ATOM   3891 2HD2 ASN A 259      -6.463 -12.649 -54.935  1.00  0.95           H  
ATOM   3892  N   ASN A 260      -6.773  -8.201 -51.456  1.00  0.92           N  
ATOM   3893  CA  ASN A 260      -7.485  -7.787 -50.261  1.00  0.92           C  
ATOM   3894  C   ASN A 260      -6.991  -6.436 -49.754  1.00  0.92           C  
ATOM   3895  O   ASN A 260      -7.675  -5.789 -48.961  1.00  0.92           O  
ATOM   3896  CB  ASN A 260      -7.355  -8.853 -49.191  1.00  0.92           C  
ATOM   3897  CG  ASN A 260      -7.865 -10.121 -49.691  1.00  0.92           C  
ATOM   3898  OD1 ASN A 260      -9.080 -10.325 -49.875  1.00  0.92           O  
ATOM   3899  ND2 ASN A 260      -6.928 -11.020 -49.914  1.00  0.92           N  
ATOM   3900  H   ASN A 260      -5.761  -8.257 -51.431  1.00  0.92           H  
ATOM   3901  HA  ASN A 260      -8.537  -7.666 -50.510  1.00  0.92           H  
ATOM   3902 1HB  ASN A 260      -6.316  -8.951 -48.897  1.00  0.92           H  
ATOM   3903 2HB  ASN A 260      -7.933  -8.581 -48.324  1.00  0.92           H  
ATOM   3904 1HD2 ASN A 260      -7.143 -11.922 -50.283  1.00  0.92           H  
ATOM   3905 2HD2 ASN A 260      -5.963 -10.780 -49.667  1.00  0.92           H  
ATOM   3906  N   TRP A 261      -5.834  -5.990 -50.231  1.00  0.88           N  
ATOM   3907  CA  TRP A 261      -5.285  -4.727 -49.753  1.00  0.88           C  
ATOM   3908  C   TRP A 261      -6.326  -3.636 -49.897  1.00  0.88           C  
ATOM   3909  O   TRP A 261      -7.051  -3.582 -50.895  1.00  0.88           O  
ATOM   3910  CB  TRP A 261      -4.036  -4.343 -50.542  1.00  0.88           C  
ATOM   3911  CG  TRP A 261      -2.865  -5.207 -50.269  1.00  0.88           C  
ATOM   3912  CD1 TRP A 261      -2.644  -5.930 -49.153  1.00  0.88           C  
ATOM   3913  CD2 TRP A 261      -1.738  -5.464 -51.138  1.00  0.88           C  
ATOM   3914  NE1 TRP A 261      -1.470  -6.602 -49.262  1.00  0.88           N  
ATOM   3915  CE2 TRP A 261      -0.905  -6.335 -50.466  1.00  0.88           C  
ATOM   3916  CE3 TRP A 261      -1.381  -5.026 -52.423  1.00  0.88           C  
ATOM   3917  CZ2 TRP A 261       0.275  -6.797 -51.017  1.00  0.88           C  
ATOM   3918  CZ3 TRP A 261      -0.199  -5.495 -52.980  1.00  0.88           C  
ATOM   3919  CH2 TRP A 261       0.606  -6.360 -52.291  1.00  0.88           C  
ATOM   3920  H   TRP A 261      -5.292  -6.573 -50.864  1.00  0.88           H  
ATOM   3921  HA  TRP A 261      -5.026  -4.826 -48.696  1.00  0.88           H  
ATOM   3922 1HB  TRP A 261      -4.254  -4.391 -51.609  1.00  0.88           H  
ATOM   3923 2HB  TRP A 261      -3.768  -3.315 -50.304  1.00  0.88           H  
ATOM   3924  HD1 TRP A 261      -3.309  -5.969 -48.286  1.00  0.88           H  
ATOM   3925  HE1 TRP A 261      -1.069  -7.215 -48.556  1.00  0.88           H  
ATOM   3926  HE3 TRP A 261      -2.023  -4.341 -52.973  1.00  0.88           H  
ATOM   3927  HZ2 TRP A 261       0.931  -7.481 -50.491  1.00  0.88           H  
ATOM   3928  HZ3 TRP A 261       0.071  -5.157 -53.980  1.00  0.88           H  
ATOM   3929  HH2 TRP A 261       1.530  -6.712 -52.752  1.00  0.88           H  
ATOM   3930  N   GLY A 262      -6.406  -2.767 -48.897  1.00  0.84           N  
ATOM   3931  CA  GLY A 262      -7.387  -1.689 -48.900  1.00  0.84           C  
ATOM   3932  C   GLY A 262      -8.672  -2.074 -48.159  1.00  0.84           C  
ATOM   3933  O   GLY A 262      -9.542  -1.232 -47.932  1.00  0.84           O  
ATOM   3934  H   GLY A 262      -5.759  -2.850 -48.101  1.00  0.84           H  
ATOM   3935 1HA  GLY A 262      -6.942  -0.813 -48.423  1.00  0.84           H  
ATOM   3936 2HA  GLY A 262      -7.621  -1.412 -49.926  1.00  0.84           H  
ATOM   3937  N   ARG A 263      -8.782  -3.340 -47.742  1.00  0.80           N  
ATOM   3938  CA  ARG A 263      -9.944  -3.814 -46.992  1.00  0.80           C  
ATOM   3939  C   ARG A 263      -9.728  -3.689 -45.482  1.00  0.80           C  
ATOM   3940  O   ARG A 263     -10.581  -4.083 -44.686  1.00  0.80           O  
ATOM   3941  CB  ARG A 263     -10.274  -5.259 -47.321  1.00  0.80           C  
ATOM   3942  CG  ARG A 263     -10.730  -5.519 -48.757  1.00  0.80           C  
ATOM   3943  CD  ARG A 263     -10.990  -6.967 -48.969  1.00  0.80           C  
ATOM   3944  NE  ARG A 263     -12.158  -7.381 -48.241  1.00  0.80           N  
ATOM   3945  CZ  ARG A 263     -12.502  -8.628 -47.913  1.00  0.80           C  
ATOM   3946  NH1 ARG A 263     -11.775  -9.681 -48.222  1.00  0.80           N  
ATOM   3947  NH2 ARG A 263     -13.613  -8.752 -47.252  1.00  0.80           N  
ATOM   3948  H   ARG A 263      -8.065  -4.019 -48.002  1.00  0.80           H  
ATOM   3949  HA  ARG A 263     -10.806  -3.206 -47.269  1.00  0.80           H  
ATOM   3950 1HB  ARG A 263      -9.416  -5.883 -47.129  1.00  0.80           H  
ATOM   3951 2HB  ARG A 263     -11.078  -5.598 -46.664  1.00  0.80           H  
ATOM   3952 1HG  ARG A 263     -11.666  -4.984 -48.927  1.00  0.80           H  
ATOM   3953 2HG  ARG A 263      -9.984  -5.177 -49.470  1.00  0.80           H  
ATOM   3954 1HD  ARG A 263     -11.147  -7.169 -50.027  1.00  0.80           H  
ATOM   3955 2HD  ARG A 263     -10.144  -7.542 -48.606  1.00  0.80           H  
ATOM   3956  HE  ARG A 263     -12.808  -6.648 -47.918  1.00  0.80           H  
ATOM   3957 1HH1 ARG A 263     -10.890  -9.594 -48.757  1.00  0.80           H  
ATOM   3958 2HH1 ARG A 263     -12.080 -10.617 -47.903  1.00  0.80           H  
ATOM   3959 1HH2 ARG A 263     -14.122  -7.875 -47.055  1.00  0.80           H  
ATOM   3960 2HH2 ARG A 263     -13.954  -9.657 -46.966  1.00  0.80           H  
ATOM   3961  N   ALA A 264      -8.604  -3.103 -45.068  1.00  0.77           N  
ATOM   3962  CA  ALA A 264      -8.360  -2.930 -43.640  1.00  0.77           C  
ATOM   3963  C   ALA A 264      -9.523  -2.207 -42.941  1.00  0.77           C  
ATOM   3964  O   ALA A 264      -9.899  -2.639 -41.853  1.00  0.77           O  
ATOM   3965  CB  ALA A 264      -7.058  -2.195 -43.380  1.00  0.77           C  
ATOM   3966  H   ALA A 264      -7.921  -2.793 -45.749  1.00  0.77           H  
ATOM   3967  HA  ALA A 264      -8.278  -3.919 -43.197  1.00  0.77           H  
ATOM   3968 1HB  ALA A 264      -6.910  -2.123 -42.320  1.00  0.77           H  
ATOM   3969 2HB  ALA A 264      -6.248  -2.761 -43.826  1.00  0.77           H  
ATOM   3970 3HB  ALA A 264      -7.040  -1.204 -43.785  1.00  0.77           H  
ATOM   3971  N   PRO A 265     -10.151  -1.141 -43.504  1.00  0.75           N  
ATOM   3972  CA  PRO A 265     -11.288  -0.473 -42.910  1.00  0.75           C  
ATOM   3973  C   PRO A 265     -12.474  -1.418 -42.687  1.00  0.75           C  
ATOM   3974  O   PRO A 265     -13.321  -1.138 -41.843  1.00  0.75           O  
ATOM   3975  CB  PRO A 265     -11.617   0.617 -43.945  1.00  0.75           C  
ATOM   3976  CG  PRO A 265     -10.322   0.863 -44.665  1.00  0.75           C  
ATOM   3977  CD  PRO A 265      -9.699  -0.486 -44.766  1.00  0.75           C  
ATOM   3978  HA  PRO A 265     -10.975  -0.018 -41.962  1.00  0.75           H  
ATOM   3979 1HB  PRO A 265     -12.410   0.259 -44.619  1.00  0.75           H  
ATOM   3980 2HB  PRO A 265     -12.004   1.513 -43.437  1.00  0.75           H  
ATOM   3981 1HG  PRO A 265     -10.514   1.311 -45.653  1.00  0.75           H  
ATOM   3982 2HG  PRO A 265      -9.700   1.576 -44.107  1.00  0.75           H  
ATOM   3983 1HD  PRO A 265     -10.155  -0.970 -45.620  1.00  0.75           H  
ATOM   3984 2HD  PRO A 265      -8.636  -0.375 -44.871  1.00  0.75           H  
ATOM   3985  N   GLU A 266     -12.556  -2.545 -43.415  1.00  0.75           N  
ATOM   3986  CA  GLU A 266     -13.666  -3.468 -43.206  1.00  0.75           C  
ATOM   3987  C   GLU A 266     -13.351  -4.313 -41.980  1.00  0.75           C  
ATOM   3988  O   GLU A 266     -14.239  -4.648 -41.188  1.00  0.75           O  
ATOM   3989  CB  GLU A 266     -13.890  -4.384 -44.413  1.00  0.75           C  
ATOM   3990  CG  GLU A 266     -14.342  -3.708 -45.699  1.00  0.75           C  
ATOM   3991  CD  GLU A 266     -14.497  -4.719 -46.819  1.00  0.75           C  
ATOM   3992  OE1 GLU A 266     -13.977  -5.804 -46.662  1.00  0.75           O  
ATOM   3993  OE2 GLU A 266     -15.109  -4.416 -47.812  1.00  0.75           O  
ATOM   3994  H   GLU A 266     -11.843  -2.805 -44.088  1.00  0.75           H  
ATOM   3995  HA  GLU A 266     -14.576  -2.899 -43.017  1.00  0.75           H  
ATOM   3996 1HB  GLU A 266     -12.973  -4.929 -44.629  1.00  0.75           H  
ATOM   3997 2HB  GLU A 266     -14.644  -5.124 -44.157  1.00  0.75           H  
ATOM   3998 1HG  GLU A 266     -15.291  -3.203 -45.530  1.00  0.75           H  
ATOM   3999 2HG  GLU A 266     -13.597  -2.960 -45.983  1.00  0.75           H  
ATOM   4000  N   LEU A 267     -12.058  -4.640 -41.804  1.00  0.76           N  
ATOM   4001  CA  LEU A 267     -11.661  -5.438 -40.645  1.00  0.76           C  
ATOM   4002  C   LEU A 267     -11.951  -4.610 -39.413  1.00  0.76           C  
ATOM   4003  O   LEU A 267     -12.504  -5.093 -38.421  1.00  0.76           O  
ATOM   4004  CB  LEU A 267     -10.142  -5.704 -40.606  1.00  0.76           C  
ATOM   4005  CG  LEU A 267      -9.485  -6.576 -41.668  1.00  0.76           C  
ATOM   4006  CD1 LEU A 267      -7.968  -6.518 -41.474  1.00  0.76           C  
ATOM   4007  CD2 LEU A 267      -9.924  -7.969 -41.543  1.00  0.76           C  
ATOM   4008  H   LEU A 267     -11.374  -4.342 -42.505  1.00  0.76           H  
ATOM   4009  HA  LEU A 267     -12.229  -6.363 -40.606  1.00  0.76           H  
ATOM   4010 1HB  LEU A 267      -9.628  -4.751 -40.621  1.00  0.76           H  
ATOM   4011 2HB  LEU A 267      -9.921  -6.170 -39.646  1.00  0.76           H  
ATOM   4012  HG  LEU A 267      -9.736  -6.191 -42.664  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 267      -7.497  -7.136 -42.221  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 267      -7.618  -5.496 -41.567  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 267      -7.711  -6.895 -40.488  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 267      -9.427  -8.545 -42.299  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 267      -9.646  -8.341 -40.570  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 267     -10.989  -8.032 -41.674  1.00  0.76           H  
ATOM   4019  N   LEU A 268     -11.621  -3.323 -39.521  1.00  0.78           N  
ATOM   4020  CA  LEU A 268     -11.750  -2.420 -38.404  1.00  0.78           C  
ATOM   4021  C   LEU A 268     -13.182  -2.015 -38.153  1.00  0.78           C  
ATOM   4022  O   LEU A 268     -13.592  -1.923 -37.000  1.00  0.78           O  
ATOM   4023  CB  LEU A 268     -10.901  -1.199 -38.654  1.00  0.78           C  
ATOM   4024  CG  LEU A 268      -9.419  -1.494 -38.720  1.00  0.78           C  
ATOM   4025  CD1 LEU A 268      -8.743  -0.246 -39.076  1.00  0.78           C  
ATOM   4026  CD2 LEU A 268      -8.926  -2.097 -37.392  1.00  0.78           C  
ATOM   4027  H   LEU A 268     -11.195  -2.995 -40.390  1.00  0.78           H  
ATOM   4028  HA  LEU A 268     -11.367  -2.920 -37.521  1.00  0.78           H  
ATOM   4029 1HB  LEU A 268     -11.201  -0.755 -39.600  1.00  0.78           H  
ATOM   4030 2HB  LEU A 268     -11.072  -0.480 -37.858  1.00  0.78           H  
ATOM   4031  HG  LEU A 268      -9.228  -2.206 -39.516  1.00  0.78           H  
ATOM   4032 1HD1 LEU A 268      -7.703  -0.422 -39.180  1.00  0.78           H  
ATOM   4033 2HD1 LEU A 268      -9.149   0.100 -40.024  1.00  0.78           H  
ATOM   4034 3HD1 LEU A 268      -8.913   0.506 -38.309  1.00  0.78           H  
ATOM   4035 1HD2 LEU A 268      -7.862  -2.304 -37.452  1.00  0.78           H  
ATOM   4036 2HD2 LEU A 268      -9.107  -1.406 -36.593  1.00  0.78           H  
ATOM   4037 3HD2 LEU A 268      -9.462  -3.025 -37.196  1.00  0.78           H  
ATOM   4038  N   ALA A 269     -13.969  -1.791 -39.204  1.00  0.81           N  
ATOM   4039  CA  ALA A 269     -15.362  -1.448 -38.994  1.00  0.81           C  
ATOM   4040  C   ALA A 269     -16.083  -2.588 -38.301  1.00  0.81           C  
ATOM   4041  O   ALA A 269     -16.855  -2.360 -37.371  1.00  0.81           O  
ATOM   4042  CB  ALA A 269     -16.047  -1.138 -40.307  1.00  0.81           C  
ATOM   4043  H   ALA A 269     -13.615  -1.834 -40.156  1.00  0.81           H  
ATOM   4044  HA  ALA A 269     -15.405  -0.570 -38.350  1.00  0.81           H  
ATOM   4045 1HB  ALA A 269     -17.087  -0.874 -40.122  1.00  0.81           H  
ATOM   4046 2HB  ALA A 269     -15.539  -0.308 -40.795  1.00  0.81           H  
ATOM   4047 3HB  ALA A 269     -16.002  -2.018 -40.951  1.00  0.81           H  
ATOM   4048  N   LYS A 270     -15.786  -3.837 -38.690  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -16.485  -4.949 -38.068  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -16.052  -5.049 -36.615  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -16.874  -5.219 -35.715  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -16.195  -6.262 -38.794  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -17.093  -7.412 -38.328  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -18.539  -7.101 -38.784  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -19.563  -8.174 -38.416  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -19.311  -9.467 -39.078  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -15.128  -4.015 -39.454  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -17.558  -4.751 -38.095  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -16.328  -6.124 -39.868  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -15.150  -6.546 -38.630  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -16.762  -8.362 -38.764  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -17.060  -7.494 -37.240  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -18.860  -6.152 -38.339  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -18.545  -6.985 -39.867  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -19.556  -8.326 -37.339  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -20.547  -7.816 -38.716  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -20.020 -10.133 -38.804  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -19.317  -9.384 -40.073  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -18.415  -9.846 -38.786  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -14.755  -4.863 -36.390  1.00  0.89           N  
ATOM   4071  CA  PHE A 271     -14.158  -4.892 -35.071  1.00  0.89           C  
ATOM   4072  C   PHE A 271     -14.801  -3.826 -34.193  1.00  0.89           C  
ATOM   4073  O   PHE A 271     -15.135  -4.102 -33.042  1.00  0.89           O  
ATOM   4074  CB  PHE A 271     -12.645  -4.753 -35.248  1.00  0.89           C  
ATOM   4075  CG  PHE A 271     -11.755  -4.750 -34.098  1.00  0.89           C  
ATOM   4076  CD1 PHE A 271     -11.899  -5.604 -33.024  1.00  0.89           C  
ATOM   4077  CD2 PHE A 271     -10.679  -3.910 -34.136  1.00  0.89           C  
ATOM   4078  CE1 PHE A 271     -10.983  -5.576 -32.008  1.00  0.89           C  
ATOM   4079  CE2 PHE A 271      -9.779  -3.888 -33.135  1.00  0.89           C  
ATOM   4080  CZ  PHE A 271      -9.927  -4.707 -32.075  1.00  0.89           C  
ATOM   4081  H   PHE A 271     -14.124  -4.729 -37.181  1.00  0.89           H  
ATOM   4082  HA  PHE A 271     -14.369  -5.849 -34.620  1.00  0.89           H  
ATOM   4083 1HB  PHE A 271     -12.310  -5.535 -35.909  1.00  0.89           H  
ATOM   4084 2HB  PHE A 271     -12.470  -3.831 -35.765  1.00  0.89           H  
ATOM   4085  HD1 PHE A 271     -12.734  -6.288 -32.986  1.00  0.89           H  
ATOM   4086  HD2 PHE A 271     -10.552  -3.252 -34.994  1.00  0.89           H  
ATOM   4087  HE1 PHE A 271     -11.092  -6.236 -31.157  1.00  0.89           H  
ATOM   4088  HE2 PHE A 271      -8.925  -3.211 -33.178  1.00  0.89           H  
ATOM   4089  HZ  PHE A 271      -9.196  -4.663 -31.294  1.00  0.89           H  
ATOM   4090  N   SER A 272     -14.980  -2.615 -34.724  1.00  0.95           N  
ATOM   4091  CA  SER A 272     -15.613  -1.530 -33.989  1.00  0.95           C  
ATOM   4092  C   SER A 272     -17.050  -1.885 -33.611  1.00  0.95           C  
ATOM   4093  O   SER A 272     -17.429  -1.759 -32.445  1.00  0.95           O  
ATOM   4094  CB  SER A 272     -15.636  -0.263 -34.836  1.00  0.95           C  
ATOM   4095  OG  SER A 272     -16.224   0.808 -34.144  1.00  0.95           O  
ATOM   4096  H   SER A 272     -14.662  -2.440 -35.670  1.00  0.95           H  
ATOM   4097  HA  SER A 272     -15.047  -1.351 -33.076  1.00  0.95           H  
ATOM   4098 1HB  SER A 272     -14.641  -0.002 -35.151  1.00  0.95           H  
ATOM   4099 2HB  SER A 272     -16.205  -0.458 -35.741  1.00  0.95           H  
ATOM   4100  HG  SER A 272     -17.154   0.582 -34.049  1.00  0.95           H  
ATOM   4101  N   GLU A 273     -17.842  -2.354 -34.589  1.00  1.02           N  
ATOM   4102  CA  GLU A 273     -19.251  -2.680 -34.348  1.00  1.02           C  
ATOM   4103  C   GLU A 273     -19.410  -3.786 -33.319  1.00  1.02           C  
ATOM   4104  O   GLU A 273     -20.316  -3.761 -32.486  1.00  1.02           O  
ATOM   4105  CB  GLU A 273     -19.931  -3.120 -35.653  1.00  1.02           C  
ATOM   4106  CG  GLU A 273     -20.157  -2.010 -36.683  1.00  1.02           C  
ATOM   4107  CD  GLU A 273     -20.738  -2.529 -37.990  1.00  1.02           C  
ATOM   4108  OE1 GLU A 273     -20.851  -3.727 -38.143  1.00  1.02           O  
ATOM   4109  OE2 GLU A 273     -21.072  -1.723 -38.829  1.00  1.02           O  
ATOM   4110  H   GLU A 273     -17.462  -2.457 -35.532  1.00  1.02           H  
ATOM   4111  HA  GLU A 273     -19.750  -1.788 -33.970  1.00  1.02           H  
ATOM   4112 1HB  GLU A 273     -19.316  -3.887 -36.131  1.00  1.02           H  
ATOM   4113 2HB  GLU A 273     -20.894  -3.571 -35.424  1.00  1.02           H  
ATOM   4114 1HG  GLU A 273     -20.839  -1.273 -36.261  1.00  1.02           H  
ATOM   4115 2HG  GLU A 273     -19.210  -1.513 -36.881  1.00  1.02           H  
ATOM   4116  N   GLN A 274     -18.523  -4.766 -33.360  1.00  1.08           N  
ATOM   4117  CA  GLN A 274     -18.600  -5.849 -32.409  1.00  1.08           C  
ATOM   4118  C   GLN A 274     -18.050  -5.375 -31.074  1.00  1.08           C  
ATOM   4119  O   GLN A 274     -18.626  -5.662 -30.026  1.00  1.08           O  
ATOM   4120  CB  GLN A 274     -17.827  -7.049 -32.948  1.00  1.08           C  
ATOM   4121  CG  GLN A 274     -18.455  -7.658 -34.208  1.00  1.08           C  
ATOM   4122  CD  GLN A 274     -19.799  -8.335 -33.959  1.00  1.08           C  
ATOM   4123  OE1 GLN A 274     -19.907  -9.264 -33.149  1.00  1.08           O  
ATOM   4124  NE2 GLN A 274     -20.845  -7.864 -34.638  1.00  1.08           N  
ATOM   4125  H   GLN A 274     -17.806  -4.777 -34.087  1.00  1.08           H  
ATOM   4126  HA  GLN A 274     -19.643  -6.129 -32.270  1.00  1.08           H  
ATOM   4127 1HB  GLN A 274     -16.809  -6.736 -33.203  1.00  1.08           H  
ATOM   4128 2HB  GLN A 274     -17.755  -7.820 -32.183  1.00  1.08           H  
ATOM   4129 1HG  GLN A 274     -18.618  -6.855 -34.926  1.00  1.08           H  
ATOM   4130 2HG  GLN A 274     -17.776  -8.387 -34.628  1.00  1.08           H  
ATOM   4131 1HE2 GLN A 274     -21.753  -8.267 -34.502  1.00  1.08           H  
ATOM   4132 2HE2 GLN A 274     -20.732  -7.089 -35.265  1.00  1.08           H  
ATOM   4133  N   GLY A 275     -16.997  -4.561 -31.129  1.00  1.13           N  
ATOM   4134  CA  GLY A 275     -16.308  -3.994 -29.982  1.00  1.13           C  
ATOM   4135  C   GLY A 275     -17.218  -3.138 -29.104  1.00  1.13           C  
ATOM   4136  O   GLY A 275     -16.993  -3.025 -27.898  1.00  1.13           O  
ATOM   4137  H   GLY A 275     -16.595  -4.345 -32.032  1.00  1.13           H  
ATOM   4138 1HA  GLY A 275     -15.875  -4.799 -29.387  1.00  1.13           H  
ATOM   4139 2HA  GLY A 275     -15.481  -3.399 -30.355  1.00  1.13           H  
ATOM   4140  N   GLU A 276     -18.256  -2.539 -29.695  1.00  1.14           N  
ATOM   4141  CA  GLU A 276     -19.222  -1.764 -28.919  1.00  1.14           C  
ATOM   4142  C   GLU A 276     -19.956  -2.638 -27.900  1.00  1.14           C  
ATOM   4143  O   GLU A 276     -20.438  -2.134 -26.884  1.00  1.14           O  
ATOM   4144  CB  GLU A 276     -20.285  -1.084 -29.801  1.00  1.14           C  
ATOM   4145  CG  GLU A 276     -19.812   0.092 -30.655  1.00  1.14           C  
ATOM   4146  CD  GLU A 276     -20.944   0.755 -31.450  1.00  1.14           C  
ATOM   4147  OE1 GLU A 276     -22.046   0.252 -31.433  1.00  1.14           O  
ATOM   4148  OE2 GLU A 276     -20.695   1.768 -32.064  1.00  1.14           O  
ATOM   4149  H   GLU A 276     -18.344  -2.602 -30.710  1.00  1.14           H  
ATOM   4150  HA  GLU A 276     -18.681  -0.991 -28.374  1.00  1.14           H  
ATOM   4151 1HB  GLU A 276     -20.699  -1.828 -30.485  1.00  1.14           H  
ATOM   4152 2HB  GLU A 276     -21.105  -0.737 -29.173  1.00  1.14           H  
ATOM   4153 1HG  GLU A 276     -19.351   0.836 -30.007  1.00  1.14           H  
ATOM   4154 2HG  GLU A 276     -19.058  -0.260 -31.345  1.00  1.14           H  
ATOM   4155  N   HIS A 277     -20.087  -3.935 -28.195  1.00  1.11           N  
ATOM   4156  CA  HIS A 277     -20.837  -4.845 -27.343  1.00  1.11           C  
ATOM   4157  C   HIS A 277     -19.978  -5.969 -26.752  1.00  1.11           C  
ATOM   4158  O   HIS A 277     -20.344  -6.558 -25.730  1.00  1.11           O  
ATOM   4159  CB  HIS A 277     -21.953  -5.463 -28.181  1.00  1.11           C  
ATOM   4160  CG  HIS A 277     -22.858  -4.431 -28.776  1.00  1.11           C  
ATOM   4161  ND1 HIS A 277     -23.742  -3.687 -28.025  1.00  1.11           N  
ATOM   4162  CD2 HIS A 277     -22.987  -3.996 -30.051  1.00  1.11           C  
ATOM   4163  CE1 HIS A 277     -24.383  -2.842 -28.817  1.00  1.11           C  
ATOM   4164  NE2 HIS A 277     -23.943  -3.012 -30.050  1.00  1.11           N  
ATOM   4165  H   HIS A 277     -19.639  -4.312 -29.026  1.00  1.11           H  
ATOM   4166  HA  HIS A 277     -21.280  -4.293 -26.516  1.00  1.11           H  
ATOM   4167 1HB  HIS A 277     -21.511  -6.049 -28.993  1.00  1.11           H  
ATOM   4168 2HB  HIS A 277     -22.544  -6.139 -27.567  1.00  1.11           H  
ATOM   4169  HD2 HIS A 277     -22.427  -4.356 -30.918  1.00  1.11           H  
ATOM   4170  HE1 HIS A 277     -25.140  -2.126 -28.505  1.00  1.11           H  
ATOM   4171  HE2 HIS A 277     -24.246  -2.499 -30.868  1.00  1.11           H  
ATOM   4172  N   SER A 278     -18.841  -6.249 -27.391  1.00  1.04           N  
ATOM   4173  CA  SER A 278     -17.952  -7.352 -27.026  1.00  1.04           C  
ATOM   4174  C   SER A 278     -16.581  -6.939 -26.533  1.00  1.04           C  
ATOM   4175  O   SER A 278     -15.949  -6.007 -27.038  1.00  1.04           O  
ATOM   4176  CB  SER A 278     -17.805  -8.283 -28.211  1.00  1.04           C  
ATOM   4177  OG  SER A 278     -19.008  -8.951 -28.429  1.00  1.04           O  
ATOM   4178  H   SER A 278     -18.606  -5.712 -28.216  1.00  1.04           H  
ATOM   4179  HA  SER A 278     -18.430  -7.916 -26.223  1.00  1.04           H  
ATOM   4180 1HB  SER A 278     -17.544  -7.707 -29.091  1.00  1.04           H  
ATOM   4181 2HB  SER A 278     -17.000  -8.988 -28.045  1.00  1.04           H  
ATOM   4182  HG  SER A 278     -19.015  -9.629 -27.712  1.00  1.04           H  
ATOM   4183  N   LYS A 279     -16.068  -7.685 -25.572  1.00  0.95           N  
ATOM   4184  CA  LYS A 279     -14.763  -7.377 -25.033  1.00  0.95           C  
ATOM   4185  C   LYS A 279     -13.667  -7.974 -25.897  1.00  0.95           C  
ATOM   4186  O   LYS A 279     -13.089  -9.019 -25.574  1.00  0.95           O  
ATOM   4187  CB  LYS A 279     -14.650  -7.857 -23.603  1.00  0.95           C  
ATOM   4188  CG  LYS A 279     -15.683  -7.273 -22.637  1.00  0.95           C  
ATOM   4189  CD  LYS A 279     -15.529  -5.758 -22.475  1.00  0.95           C  
ATOM   4190  CE  LYS A 279     -16.465  -5.225 -21.396  1.00  0.95           C  
ATOM   4191  NZ  LYS A 279     -16.359  -3.760 -21.222  1.00  0.95           N  
ATOM   4192  H   LYS A 279     -16.588  -8.489 -25.205  1.00  0.95           H  
ATOM   4193  HA  LYS A 279     -14.635  -6.294 -25.039  1.00  0.95           H  
ATOM   4194 1HB  LYS A 279     -14.753  -8.947 -23.585  1.00  0.95           H  
ATOM   4195 2HB  LYS A 279     -13.666  -7.597 -23.226  1.00  0.95           H  
ATOM   4196 1HG  LYS A 279     -16.686  -7.493 -23.016  1.00  0.95           H  
ATOM   4197 2HG  LYS A 279     -15.575  -7.747 -21.661  1.00  0.95           H  
ATOM   4198 1HD  LYS A 279     -14.505  -5.512 -22.202  1.00  0.95           H  
ATOM   4199 2HD  LYS A 279     -15.764  -5.264 -23.419  1.00  0.95           H  
ATOM   4200 1HE  LYS A 279     -17.491  -5.475 -21.655  1.00  0.95           H  
ATOM   4201 2HE  LYS A 279     -16.212  -5.702 -20.445  1.00  0.95           H  
ATOM   4202 1HZ  LYS A 279     -17.000  -3.488 -20.460  1.00  0.95           H  
ATOM   4203 2HZ  LYS A 279     -15.396  -3.509 -20.938  1.00  0.95           H  
ATOM   4204 3HZ  LYS A 279     -16.598  -3.277 -22.060  1.00  0.95           H  
ATOM   4205  N   CYS A 280     -13.400  -7.296 -27.000  1.00  0.85           N  
ATOM   4206  CA  CYS A 280     -12.426  -7.781 -27.959  1.00  0.85           C  
ATOM   4207  C   CYS A 280     -11.470  -6.685 -28.376  1.00  0.85           C  
ATOM   4208  O   CYS A 280     -11.869  -5.552 -28.663  1.00  0.85           O  
ATOM   4209  CB  CYS A 280     -13.077  -8.372 -29.206  1.00  0.85           C  
ATOM   4210  SG  CYS A 280     -11.838  -9.070 -30.396  1.00  0.85           S  
ATOM   4211  H   CYS A 280     -13.949  -6.455 -27.174  1.00  0.85           H  
ATOM   4212  HA  CYS A 280     -11.852  -8.564 -27.481  1.00  0.85           H  
ATOM   4213 1HB  CYS A 280     -13.754  -9.177 -28.911  1.00  0.85           H  
ATOM   4214 2HB  CYS A 280     -13.661  -7.608 -29.714  1.00  0.85           H  
ATOM   4215  HG  CYS A 280     -11.023  -9.594 -29.445  1.00  0.85           H  
ATOM   4216  N   SER A 281     -10.199  -7.053 -28.383  1.00  0.77           N  
ATOM   4217  CA  SER A 281      -9.095  -6.175 -28.744  1.00  0.77           C  
ATOM   4218  C   SER A 281      -8.245  -6.889 -29.772  1.00  0.77           C  
ATOM   4219  O   SER A 281      -8.490  -8.059 -30.081  1.00  0.77           O  
ATOM   4220  CB  SER A 281      -8.240  -5.849 -27.538  1.00  0.77           C  
ATOM   4221  OG  SER A 281      -8.989  -5.242 -26.518  1.00  0.77           O  
ATOM   4222  H   SER A 281     -10.002  -8.025 -28.136  1.00  0.77           H  
ATOM   4223  HA  SER A 281      -9.487  -5.255 -29.168  1.00  0.77           H  
ATOM   4224 1HB  SER A 281      -7.813  -6.740 -27.171  1.00  0.77           H  
ATOM   4225 2HB  SER A 281      -7.416  -5.192 -27.828  1.00  0.77           H  
ATOM   4226  HG  SER A 281      -8.566  -5.520 -25.682  1.00  0.77           H  
ATOM   4227  N   CYS A 282      -7.249  -6.214 -30.312  1.00  0.71           N  
ATOM   4228  CA  CYS A 282      -6.407  -6.924 -31.254  1.00  0.71           C  
ATOM   4229  C   CYS A 282      -4.990  -6.449 -31.153  1.00  0.71           C  
ATOM   4230  O   CYS A 282      -4.706  -5.461 -30.493  1.00  0.71           O  
ATOM   4231  CB  CYS A 282      -6.849  -6.706 -32.705  1.00  0.71           C  
ATOM   4232  SG  CYS A 282      -6.563  -5.062 -33.334  1.00  0.71           S  
ATOM   4233  H   CYS A 282      -7.095  -5.230 -30.074  1.00  0.71           H  
ATOM   4234  HA  CYS A 282      -6.425  -7.987 -31.028  1.00  0.71           H  
ATOM   4235 1HB  CYS A 282      -6.322  -7.404 -33.346  1.00  0.71           H  
ATOM   4236 2HB  CYS A 282      -7.913  -6.924 -32.797  1.00  0.71           H  
ATOM   4237  HG  CYS A 282      -5.232  -5.178 -33.377  1.00  0.71           H  
ATOM   4238  N   ASP A 283      -4.123  -7.192 -31.794  1.00  0.67           N  
ATOM   4239  CA  ASP A 283      -2.695  -6.962 -31.931  1.00  0.67           C  
ATOM   4240  C   ASP A 283      -2.294  -6.524 -33.325  1.00  0.67           C  
ATOM   4241  O   ASP A 283      -2.815  -7.040 -34.319  1.00  0.67           O  
ATOM   4242  CB  ASP A 283      -1.968  -8.247 -31.591  1.00  0.67           C  
ATOM   4243  CG  ASP A 283      -0.495  -8.272 -31.855  1.00  0.67           C  
ATOM   4244  OD1 ASP A 283       0.280  -7.669 -31.147  1.00  0.67           O  
ATOM   4245  OD2 ASP A 283      -0.157  -8.963 -32.829  1.00  0.67           O  
ATOM   4246  H   ASP A 283      -4.500  -8.023 -32.251  1.00  0.67           H  
ATOM   4247  HA  ASP A 283      -2.403  -6.186 -31.226  1.00  0.67           H  
ATOM   4248 1HB  ASP A 283      -2.141  -8.502 -30.543  1.00  0.67           H  
ATOM   4249 2HB  ASP A 283      -2.405  -8.993 -32.170  1.00  0.67           H  
ATOM   4250  N   ALA A 284      -1.338  -5.606 -33.401  1.00  0.65           N  
ATOM   4251  CA  ALA A 284      -0.777  -5.220 -34.683  1.00  0.65           C  
ATOM   4252  C   ALA A 284       0.708  -4.910 -34.579  1.00  0.65           C  
ATOM   4253  O   ALA A 284       1.208  -4.432 -33.564  1.00  0.65           O  
ATOM   4254  CB  ALA A 284      -1.494  -4.002 -35.218  1.00  0.65           C  
ATOM   4255  H   ALA A 284      -1.010  -5.167 -32.542  1.00  0.65           H  
ATOM   4256  HA  ALA A 284      -0.899  -6.053 -35.374  1.00  0.65           H  
ATOM   4257 1HB  ALA A 284      -1.084  -3.714 -36.174  1.00  0.65           H  
ATOM   4258 2HB  ALA A 284      -2.556  -4.224 -35.324  1.00  0.65           H  
ATOM   4259 3HB  ALA A 284      -1.352  -3.197 -34.513  1.00  0.65           H  
ATOM   4260  N   TYR A 285       1.404  -5.149 -35.671  1.00  0.64           N  
ATOM   4261  CA  TYR A 285       2.804  -4.789 -35.804  1.00  0.64           C  
ATOM   4262  C   TYR A 285       2.921  -3.646 -36.828  1.00  0.64           C  
ATOM   4263  O   TYR A 285       2.089  -3.544 -37.727  1.00  0.64           O  
ATOM   4264  CB  TYR A 285       3.608  -6.048 -36.159  1.00  0.64           C  
ATOM   4265  CG  TYR A 285       3.032  -6.821 -37.302  1.00  0.64           C  
ATOM   4266  CD1 TYR A 285       3.372  -6.552 -38.607  1.00  0.64           C  
ATOM   4267  CD2 TYR A 285       2.136  -7.837 -37.018  1.00  0.64           C  
ATOM   4268  CE1 TYR A 285       2.804  -7.301 -39.634  1.00  0.64           C  
ATOM   4269  CE2 TYR A 285       1.589  -8.575 -38.032  1.00  0.64           C  
ATOM   4270  CZ  TYR A 285       1.914  -8.317 -39.334  1.00  0.64           C  
ATOM   4271  OH  TYR A 285       1.352  -9.063 -40.342  1.00  0.64           O  
ATOM   4272  H   TYR A 285       0.935  -5.598 -36.439  1.00  0.64           H  
ATOM   4273  HA  TYR A 285       3.146  -4.451 -34.829  1.00  0.64           H  
ATOM   4274 1HB  TYR A 285       4.630  -5.784 -36.419  1.00  0.64           H  
ATOM   4275 2HB  TYR A 285       3.655  -6.706 -35.286  1.00  0.64           H  
ATOM   4276  HD1 TYR A 285       4.076  -5.762 -38.836  1.00  0.64           H  
ATOM   4277  HD2 TYR A 285       1.870  -8.056 -35.980  1.00  0.64           H  
ATOM   4278  HE1 TYR A 285       3.066  -7.093 -40.669  1.00  0.64           H  
ATOM   4279  HE2 TYR A 285       0.906  -9.359 -37.800  1.00  0.64           H  
ATOM   4280  HH  TYR A 285       1.719  -8.783 -41.186  1.00  0.64           H  
ATOM   4281  N   PRO A 286       3.924  -2.773 -36.731  1.00  0.65           N  
ATOM   4282  CA  PRO A 286       4.185  -1.640 -37.607  1.00  0.65           C  
ATOM   4283  C   PRO A 286       4.933  -1.887 -38.913  1.00  0.65           C  
ATOM   4284  O   PRO A 286       5.342  -0.934 -39.592  1.00  0.65           O  
ATOM   4285  CB  PRO A 286       4.982  -0.760 -36.682  1.00  0.65           C  
ATOM   4286  CG  PRO A 286       5.756  -1.721 -35.847  1.00  0.65           C  
ATOM   4287  CD  PRO A 286       4.837  -2.852 -35.594  1.00  0.65           C  
ATOM   4288  HA  PRO A 286       3.222  -1.187 -37.841  1.00  0.65           H  
ATOM   4289 1HB  PRO A 286       5.628  -0.119 -37.245  1.00  0.65           H  
ATOM   4290 2HB  PRO A 286       4.310  -0.125 -36.114  1.00  0.65           H  
ATOM   4291 1HG  PRO A 286       6.645  -2.033 -36.365  1.00  0.65           H  
ATOM   4292 2HG  PRO A 286       6.091  -1.264 -34.923  1.00  0.65           H  
ATOM   4293 1HD  PRO A 286       5.403  -3.787 -35.573  1.00  0.65           H  
ATOM   4294 2HD  PRO A 286       4.315  -2.649 -34.643  1.00  0.65           H  
ATOM   4295  N   TYR A 287       5.140  -3.139 -39.270  1.00  0.67           N  
ATOM   4296  CA  TYR A 287       5.844  -3.437 -40.506  1.00  0.67           C  
ATOM   4297  C   TYR A 287       4.916  -4.046 -41.528  1.00  0.67           C  
ATOM   4298  O   TYR A 287       4.071  -4.876 -41.207  1.00  0.67           O  
ATOM   4299  CB  TYR A 287       6.984  -4.404 -40.249  1.00  0.67           C  
ATOM   4300  CG  TYR A 287       8.095  -3.834 -39.470  1.00  0.67           C  
ATOM   4301  CD1 TYR A 287       8.006  -3.805 -38.119  1.00  0.67           C  
ATOM   4302  CD2 TYR A 287       9.237  -3.369 -40.113  1.00  0.67           C  
ATOM   4303  CE1 TYR A 287       9.036  -3.318 -37.394  1.00  0.67           C  
ATOM   4304  CE2 TYR A 287      10.286  -2.885 -39.370  1.00  0.67           C  
ATOM   4305  CZ  TYR A 287      10.184  -2.869 -38.011  1.00  0.67           C  
ATOM   4306  OH  TYR A 287      11.209  -2.405 -37.246  1.00  0.67           O  
ATOM   4307  H   TYR A 287       4.800  -3.894 -38.699  1.00  0.67           H  
ATOM   4308  HA  TYR A 287       6.242  -2.513 -40.923  1.00  0.67           H  
ATOM   4309 1HB  TYR A 287       6.604  -5.278 -39.711  1.00  0.67           H  
ATOM   4310 2HB  TYR A 287       7.379  -4.759 -41.202  1.00  0.67           H  
ATOM   4311  HD1 TYR A 287       7.110  -4.174 -37.621  1.00  0.67           H  
ATOM   4312  HD2 TYR A 287       9.304  -3.399 -41.199  1.00  0.67           H  
ATOM   4313  HE1 TYR A 287       8.962  -3.296 -36.324  1.00  0.67           H  
ATOM   4314  HE2 TYR A 287      11.195  -2.522 -39.855  1.00  0.67           H  
ATOM   4315  HH  TYR A 287      11.643  -1.632 -37.679  1.00  0.67           H  
ATOM   4316  N   ALA A 288       5.126  -3.722 -42.790  1.00  0.70           N  
ATOM   4317  CA  ALA A 288       4.325  -4.328 -43.844  1.00  0.70           C  
ATOM   4318  C   ALA A 288       4.903  -5.681 -44.265  1.00  0.70           C  
ATOM   4319  O   ALA A 288       5.323  -5.866 -45.406  1.00  0.70           O  
ATOM   4320  CB  ALA A 288       4.248  -3.391 -45.019  1.00  0.70           C  
ATOM   4321  H   ALA A 288       5.835  -3.043 -43.028  1.00  0.70           H  
ATOM   4322  HA  ALA A 288       3.319  -4.497 -43.459  1.00  0.70           H  
ATOM   4323 1HB  ALA A 288       3.636  -3.826 -45.782  1.00  0.70           H  
ATOM   4324 2HB  ALA A 288       3.809  -2.450 -44.700  1.00  0.70           H  
ATOM   4325 3HB  ALA A 288       5.245  -3.212 -45.413  1.00  0.70           H  
ATOM   4326  N   ALA A 289       4.958  -6.604 -43.315  1.00  0.73           N  
ATOM   4327  CA  ALA A 289       5.460  -7.961 -43.534  1.00  0.73           C  
ATOM   4328  C   ALA A 289       5.095  -8.858 -42.371  1.00  0.73           C  
ATOM   4329  O   ALA A 289       5.110  -8.413 -41.224  1.00  0.73           O  
ATOM   4330  CB  ALA A 289       6.968  -7.966 -43.698  1.00  0.73           C  
ATOM   4331  H   ALA A 289       4.591  -6.329 -42.406  1.00  0.73           H  
ATOM   4332  HA  ALA A 289       4.994  -8.357 -44.435  1.00  0.73           H  
ATOM   4333 1HB  ALA A 289       7.290  -8.982 -43.875  1.00  0.73           H  
ATOM   4334 2HB  ALA A 289       7.243  -7.351 -44.533  1.00  0.73           H  
ATOM   4335 3HB  ALA A 289       7.432  -7.584 -42.797  1.00  0.73           H  
ATOM   4336  N   SER A 290       4.914 -10.147 -42.634  1.00  0.76           N  
ATOM   4337  CA  SER A 290       4.714 -11.126 -41.554  1.00  0.76           C  
ATOM   4338  C   SER A 290       5.837 -12.164 -41.551  1.00  0.76           C  
ATOM   4339  O   SER A 290       6.484 -12.365 -42.578  1.00  0.76           O  
ATOM   4340  CB  SER A 290       3.382 -11.816 -41.722  1.00  0.76           C  
ATOM   4341  OG  SER A 290       3.351 -12.576 -42.900  1.00  0.76           O  
ATOM   4342  H   SER A 290       4.893 -10.446 -43.613  1.00  0.76           H  
ATOM   4343  HA  SER A 290       4.720 -10.608 -40.592  1.00  0.76           H  
ATOM   4344 1HB  SER A 290       3.200 -12.464 -40.863  1.00  0.76           H  
ATOM   4345 2HB  SER A 290       2.587 -11.073 -41.744  1.00  0.76           H  
ATOM   4346  HG  SER A 290       2.495 -13.029 -42.903  1.00  0.76           H  
ATOM   4347  N   SER A 291       6.068 -12.854 -40.425  1.00  0.78           N  
ATOM   4348  CA  SER A 291       7.078 -13.922 -40.461  1.00  0.78           C  
ATOM   4349  C   SER A 291       6.536 -15.245 -39.969  1.00  0.78           C  
ATOM   4350  O   SER A 291       5.772 -15.312 -39.006  1.00  0.78           O  
ATOM   4351  CB  SER A 291       8.309 -13.576 -39.660  1.00  0.78           C  
ATOM   4352  OG  SER A 291       8.955 -12.468 -40.188  1.00  0.78           O  
ATOM   4353  H   SER A 291       5.547 -12.656 -39.569  1.00  0.78           H  
ATOM   4354  HA  SER A 291       7.388 -14.067 -41.493  1.00  0.78           H  
ATOM   4355 1HB  SER A 291       8.044 -13.404 -38.614  1.00  0.78           H  
ATOM   4356 2HB  SER A 291       8.979 -14.425 -39.702  1.00  0.78           H  
ATOM   4357  HG  SER A 291       9.080 -12.667 -41.126  1.00  0.78           H  
ATOM   4358  N   SER A 292       6.944 -16.301 -40.654  1.00  0.80           N  
ATOM   4359  CA  SER A 292       6.505 -17.648 -40.335  1.00  0.80           C  
ATOM   4360  C   SER A 292       7.446 -18.696 -40.927  1.00  0.80           C  
ATOM   4361  O   SER A 292       8.612 -18.410 -41.227  1.00  0.80           O  
ATOM   4362  CB  SER A 292       5.093 -17.853 -40.848  1.00  0.80           C  
ATOM   4363  OG  SER A 292       4.555 -19.026 -40.331  1.00  0.80           O  
ATOM   4364  H   SER A 292       7.584 -16.148 -41.436  1.00  0.80           H  
ATOM   4365  HA  SER A 292       6.506 -17.764 -39.249  1.00  0.80           H  
ATOM   4366 1HB  SER A 292       4.462 -17.008 -40.580  1.00  0.80           H  
ATOM   4367 2HB  SER A 292       5.116 -17.915 -41.936  1.00  0.80           H  
ATOM   4368  HG  SER A 292       4.239 -18.797 -39.458  1.00  0.80           H  
ATOM   4369  N   THR A 293       6.943 -19.932 -41.038  1.00  0.83           N  
ATOM   4370  CA  THR A 293       7.700 -20.999 -41.680  1.00  0.83           C  
ATOM   4371  C   THR A 293       7.518 -20.925 -43.200  1.00  0.83           C  
ATOM   4372  O   THR A 293       6.579 -20.291 -43.703  1.00  0.83           O  
ATOM   4373  CB  THR A 293       7.333 -22.402 -41.169  1.00  0.83           C  
ATOM   4374  OG1 THR A 293       5.953 -22.686 -41.441  1.00  0.83           O  
ATOM   4375  CG2 THR A 293       7.615 -22.523 -39.710  1.00  0.83           C  
ATOM   4376  H   THR A 293       5.993 -20.079 -40.725  1.00  0.83           H  
ATOM   4377  HA  THR A 293       8.735 -20.871 -41.447  1.00  0.83           H  
ATOM   4378  HB  THR A 293       7.951 -23.133 -41.697  1.00  0.83           H  
ATOM   4379  HG1 THR A 293       5.824 -22.737 -42.392  1.00  0.83           H  
ATOM   4380 1HG2 THR A 293       7.396 -23.526 -39.394  1.00  0.83           H  
ATOM   4381 2HG2 THR A 293       8.668 -22.318 -39.542  1.00  0.83           H  
ATOM   4382 3HG2 THR A 293       7.006 -21.818 -39.157  1.00  0.83           H  
ATOM   4383  N   LEU A 294       8.350 -21.643 -43.938  1.00  0.85           N  
ATOM   4384  CA  LEU A 294       8.241 -21.648 -45.395  1.00  0.85           C  
ATOM   4385  C   LEU A 294       7.149 -22.578 -45.920  1.00  0.85           C  
ATOM   4386  O   LEU A 294       7.419 -23.668 -46.430  1.00  0.85           O  
ATOM   4387  CB  LEU A 294       9.569 -22.074 -46.001  1.00  0.85           C  
ATOM   4388  CG  LEU A 294       9.701 -21.934 -47.473  1.00  0.85           C  
ATOM   4389  CD1 LEU A 294       9.580 -20.493 -47.853  1.00  0.85           C  
ATOM   4390  CD2 LEU A 294      11.027 -22.454 -47.868  1.00  0.85           C  
ATOM   4391  H   LEU A 294       9.122 -22.122 -43.480  1.00  0.85           H  
ATOM   4392  HA  LEU A 294       8.019 -20.634 -45.723  1.00  0.85           H  
ATOM   4393 1HB  LEU A 294      10.355 -21.463 -45.546  1.00  0.85           H  
ATOM   4394 2HB  LEU A 294       9.755 -23.112 -45.740  1.00  0.85           H  
ATOM   4395  HG  LEU A 294       8.907 -22.483 -47.979  1.00  0.85           H  
ATOM   4396 1HD1 LEU A 294       9.686 -20.413 -48.927  1.00  0.85           H  
ATOM   4397 2HD1 LEU A 294       8.601 -20.108 -47.551  1.00  0.85           H  
ATOM   4398 3HD1 LEU A 294      10.366 -19.922 -47.362  1.00  0.85           H  
ATOM   4399 1HD2 LEU A 294      11.145 -22.320 -48.896  1.00  0.85           H  
ATOM   4400 2HD2 LEU A 294      11.779 -21.900 -47.359  1.00  0.85           H  
ATOM   4401 3HD2 LEU A 294      11.119 -23.504 -47.607  1.00  0.85           H  
ATOM   4402  N   ASP A 295       5.907 -22.132 -45.799  1.00  0.88           N  
ATOM   4403  CA  ASP A 295       4.745 -22.895 -46.255  1.00  0.88           C  
ATOM   4404  C   ASP A 295       4.432 -22.576 -47.702  1.00  0.88           C  
ATOM   4405  O   ASP A 295       3.978 -21.476 -48.013  1.00  0.88           O  
ATOM   4406  CB  ASP A 295       3.504 -22.665 -45.380  1.00  0.88           C  
ATOM   4407  CG  ASP A 295       2.255 -23.556 -45.809  1.00  0.88           C  
ATOM   4408  OD1 ASP A 295       2.075 -23.827 -46.995  1.00  0.88           O  
ATOM   4409  OD2 ASP A 295       1.536 -24.015 -44.929  1.00  0.88           O  
ATOM   4410  H   ASP A 295       5.792 -21.229 -45.340  1.00  0.88           H  
ATOM   4411  HA  ASP A 295       4.992 -23.955 -46.194  1.00  0.88           H  
ATOM   4412 1HB  ASP A 295       3.751 -22.883 -44.339  1.00  0.88           H  
ATOM   4413 2HB  ASP A 295       3.218 -21.610 -45.430  1.00  0.88           H  
ATOM   4414  N   LEU A 296       4.652 -23.542 -48.590  1.00  0.92           N  
ATOM   4415  CA  LEU A 296       4.510 -23.346 -50.031  1.00  0.92           C  
ATOM   4416  C   LEU A 296       3.214 -22.684 -50.479  1.00  0.92           C  
ATOM   4417  O   LEU A 296       3.195 -22.020 -51.508  1.00  0.92           O  
ATOM   4418  CB  LEU A 296       4.654 -24.671 -50.779  1.00  0.92           C  
ATOM   4419  CG  LEU A 296       6.076 -24.969 -51.202  1.00  0.92           C  
ATOM   4420  CD1 LEU A 296       6.925 -25.164 -49.960  1.00  0.92           C  
ATOM   4421  CD2 LEU A 296       6.101 -26.158 -52.135  1.00  0.92           C  
ATOM   4422  H   LEU A 296       4.972 -24.436 -48.247  1.00  0.92           H  
ATOM   4423  HA  LEU A 296       5.332 -22.708 -50.349  1.00  0.92           H  
ATOM   4424 1HB  LEU A 296       4.318 -25.477 -50.130  1.00  0.92           H  
ATOM   4425 2HB  LEU A 296       4.020 -24.653 -51.664  1.00  0.92           H  
ATOM   4426  HG  LEU A 296       6.473 -24.111 -51.735  1.00  0.92           H  
ATOM   4427 1HD1 LEU A 296       7.927 -25.351 -50.250  1.00  0.92           H  
ATOM   4428 2HD1 LEU A 296       6.886 -24.269 -49.335  1.00  0.92           H  
ATOM   4429 3HD1 LEU A 296       6.552 -26.015 -49.396  1.00  0.92           H  
ATOM   4430 1HD2 LEU A 296       7.114 -26.336 -52.465  1.00  0.92           H  
ATOM   4431 2HD2 LEU A 296       5.717 -27.039 -51.623  1.00  0.92           H  
ATOM   4432 3HD2 LEU A 296       5.484 -25.950 -53.004  1.00  0.92           H  
ATOM   4433  N   ASN A 297       2.131 -22.839 -49.731  1.00  0.96           N  
ATOM   4434  CA  ASN A 297       0.856 -22.258 -50.142  1.00  0.96           C  
ATOM   4435  C   ASN A 297       0.921 -20.730 -50.176  1.00  0.96           C  
ATOM   4436  O   ASN A 297       0.133 -20.078 -50.863  1.00  0.96           O  
ATOM   4437  CB  ASN A 297      -0.233 -22.718 -49.212  1.00  0.96           C  
ATOM   4438  CG  ASN A 297      -0.592 -24.149 -49.438  1.00  0.96           C  
ATOM   4439  OD1 ASN A 297      -1.330 -24.500 -50.369  1.00  0.96           O  
ATOM   4440  ND2 ASN A 297      -0.044 -24.996 -48.616  1.00  0.96           N  
ATOM   4441  H   ASN A 297       2.192 -23.342 -48.835  1.00  0.96           H  
ATOM   4442  HA  ASN A 297       0.629 -22.599 -51.152  1.00  0.96           H  
ATOM   4443 1HB  ASN A 297       0.101 -22.596 -48.178  1.00  0.96           H  
ATOM   4444 2HB  ASN A 297      -1.118 -22.099 -49.348  1.00  0.96           H  
ATOM   4445 1HD2 ASN A 297      -0.218 -25.974 -48.709  1.00  0.96           H  
ATOM   4446 2HD2 ASN A 297       0.595 -24.640 -47.901  1.00  0.96           H  
ATOM   4447  N   GLN A 298       1.837 -20.161 -49.392  1.00  1.00           N  
ATOM   4448  CA  GLN A 298       2.034 -18.724 -49.308  1.00  1.00           C  
ATOM   4449  C   GLN A 298       3.159 -18.243 -50.227  1.00  1.00           C  
ATOM   4450  O   GLN A 298       3.476 -17.050 -50.249  1.00  1.00           O  
ATOM   4451  CB  GLN A 298       2.347 -18.318 -47.872  1.00  1.00           C  
ATOM   4452  CG  GLN A 298       1.217 -18.572 -46.891  1.00  1.00           C  
ATOM   4453  CD  GLN A 298       1.575 -18.164 -45.469  1.00  1.00           C  
ATOM   4454  OE1 GLN A 298       2.139 -17.091 -45.241  1.00  1.00           O  
ATOM   4455  NE2 GLN A 298       1.230 -19.015 -44.504  1.00  1.00           N  
ATOM   4456  H   GLN A 298       2.468 -20.756 -48.856  1.00  1.00           H  
ATOM   4457  HA  GLN A 298       1.114 -18.232 -49.619  1.00  1.00           H  
ATOM   4458 1HB  GLN A 298       3.219 -18.882 -47.527  1.00  1.00           H  
ATOM   4459 2HB  GLN A 298       2.599 -17.261 -47.839  1.00  1.00           H  
ATOM   4460 1HG  GLN A 298       0.343 -18.002 -47.205  1.00  1.00           H  
ATOM   4461 2HG  GLN A 298       0.992 -19.641 -46.892  1.00  1.00           H  
ATOM   4462 1HE2 GLN A 298       1.429 -18.797 -43.546  1.00  1.00           H  
ATOM   4463 2HE2 GLN A 298       0.765 -19.876 -44.734  1.00  1.00           H  
ATOM   4464  N   VAL A 299       3.782 -19.163 -50.966  1.00  1.02           N  
ATOM   4465  CA  VAL A 299       4.908 -18.802 -51.806  1.00  1.02           C  
ATOM   4466  C   VAL A 299       4.482 -18.582 -53.243  1.00  1.02           C  
ATOM   4467  O   VAL A 299       3.920 -19.457 -53.895  1.00  1.02           O  
ATOM   4468  CB  VAL A 299       6.017 -19.856 -51.712  1.00  1.02           C  
ATOM   4469  CG1 VAL A 299       7.138 -19.485 -52.644  1.00  1.02           C  
ATOM   4470  CG2 VAL A 299       6.525 -19.939 -50.254  1.00  1.02           C  
ATOM   4471  H   VAL A 299       3.470 -20.132 -50.968  1.00  1.02           H  
ATOM   4472  HA  VAL A 299       5.317 -17.881 -51.435  1.00  1.02           H  
ATOM   4473  HB  VAL A 299       5.626 -20.818 -52.014  1.00  1.02           H  
ATOM   4474 1HG1 VAL A 299       7.927 -20.235 -52.596  1.00  1.02           H  
ATOM   4475 2HG1 VAL A 299       6.739 -19.443 -53.652  1.00  1.02           H  
ATOM   4476 3HG1 VAL A 299       7.534 -18.516 -52.371  1.00  1.02           H  
ATOM   4477 1HG2 VAL A 299       7.310 -20.691 -50.180  1.00  1.02           H  
ATOM   4478 2HG2 VAL A 299       6.920 -18.970 -49.950  1.00  1.02           H  
ATOM   4479 3HG2 VAL A 299       5.700 -20.215 -49.595  1.00  1.02           H  
ATOM   4480  N   THR A 300       4.736 -17.378 -53.717  1.00  1.03           N  
ATOM   4481  CA  THR A 300       4.301 -16.954 -55.028  1.00  1.03           C  
ATOM   4482  C   THR A 300       5.026 -15.756 -55.578  1.00  1.03           C  
ATOM   4483  O   THR A 300       5.485 -14.886 -54.845  1.00  1.03           O  
ATOM   4484  CB  THR A 300       2.811 -16.637 -55.013  1.00  1.03           C  
ATOM   4485  OG1 THR A 300       2.412 -16.172 -56.323  1.00  1.03           O  
ATOM   4486  CG2 THR A 300       2.539 -15.612 -53.975  1.00  1.03           C  
ATOM   4487  H   THR A 300       5.219 -16.717 -53.125  1.00  1.03           H  
ATOM   4488  HA  THR A 300       4.468 -17.783 -55.718  1.00  1.03           H  
ATOM   4489  HB  THR A 300       2.247 -17.540 -54.780  1.00  1.03           H  
ATOM   4490  HG1 THR A 300       1.441 -16.143 -56.373  1.00  1.03           H  
ATOM   4491 1HG2 THR A 300       1.473 -15.388 -53.961  1.00  1.03           H  
ATOM   4492 2HG2 THR A 300       2.842 -15.990 -52.997  1.00  1.03           H  
ATOM   4493 3HG2 THR A 300       3.104 -14.719 -54.204  1.00  1.03           H  
ATOM   4494  N   ASP A 301       5.012 -15.657 -56.902  1.00  1.01           N  
ATOM   4495  CA  ASP A 301       5.558 -14.515 -57.627  1.00  1.01           C  
ATOM   4496  C   ASP A 301       4.861 -13.208 -57.228  1.00  1.01           C  
ATOM   4497  O   ASP A 301       5.422 -12.123 -57.378  1.00  1.01           O  
ATOM   4498  CB  ASP A 301       5.393 -14.722 -59.130  1.00  1.01           C  
ATOM   4499  CG  ASP A 301       6.291 -15.801 -59.700  1.00  1.01           C  
ATOM   4500  OD1 ASP A 301       7.185 -16.229 -59.021  1.00  1.01           O  
ATOM   4501  OD2 ASP A 301       6.067 -16.196 -60.817  1.00  1.01           O  
ATOM   4502  H   ASP A 301       4.593 -16.413 -57.426  1.00  1.01           H  
ATOM   4503  HA  ASP A 301       6.619 -14.428 -57.388  1.00  1.01           H  
ATOM   4504 1HB  ASP A 301       4.355 -14.980 -59.343  1.00  1.01           H  
ATOM   4505 2HB  ASP A 301       5.603 -13.785 -59.644  1.00  1.01           H  
ATOM   4506  N   ASP A 302       3.625 -13.319 -56.731  1.00  0.96           N  
ATOM   4507  CA  ASP A 302       2.847 -12.156 -56.305  1.00  0.96           C  
ATOM   4508  C   ASP A 302       3.491 -11.350 -55.167  1.00  0.96           C  
ATOM   4509  O   ASP A 302       3.218 -10.151 -55.054  1.00  0.96           O  
ATOM   4510  CB  ASP A 302       1.444 -12.572 -55.846  1.00  0.96           C  
ATOM   4511  CG  ASP A 302       0.482 -12.959 -56.942  1.00  0.96           C  
ATOM   4512  OD1 ASP A 302       0.689 -12.595 -58.083  1.00  0.96           O  
ATOM   4513  OD2 ASP A 302      -0.483 -13.625 -56.638  1.00  0.96           O  
ATOM   4514  H   ASP A 302       3.225 -14.253 -56.630  1.00  0.96           H  
ATOM   4515  HA  ASP A 302       2.745 -11.493 -57.162  1.00  0.96           H  
ATOM   4516 1HB  ASP A 302       1.517 -13.384 -55.173  1.00  0.96           H  
ATOM   4517 2HB  ASP A 302       1.006 -11.745 -55.288  1.00  0.96           H  
ATOM   4518  N   PHE A 303       4.285 -11.986 -54.285  1.00  0.89           N  
ATOM   4519  CA  PHE A 303       4.809 -11.219 -53.152  1.00  0.89           C  
ATOM   4520  C   PHE A 303       6.307 -11.394 -52.985  1.00  0.89           C  
ATOM   4521  O   PHE A 303       6.869 -12.436 -53.313  1.00  0.89           O  
ATOM   4522  CB  PHE A 303       4.115 -11.631 -51.848  1.00  0.89           C  
ATOM   4523  CG  PHE A 303       2.640 -11.562 -51.973  1.00  0.89           C  
ATOM   4524  CD1 PHE A 303       1.951 -12.722 -52.168  1.00  0.89           C  
ATOM   4525  CD2 PHE A 303       1.950 -10.368 -52.006  1.00  0.89           C  
ATOM   4526  CE1 PHE A 303       0.604 -12.730 -52.373  1.00  0.89           C  
ATOM   4527  CE2 PHE A 303       0.592 -10.362 -52.218  1.00  0.89           C  
ATOM   4528  CZ  PHE A 303      -0.076 -11.562 -52.407  1.00  0.89           C  
ATOM   4529  H   PHE A 303       4.550 -12.964 -54.420  1.00  0.89           H  
ATOM   4530  HA  PHE A 303       4.619 -10.161 -53.326  1.00  0.89           H  
ATOM   4531 1HB  PHE A 303       4.397 -12.650 -51.582  1.00  0.89           H  
ATOM   4532 2HB  PHE A 303       4.431 -10.972 -51.036  1.00  0.89           H  
ATOM   4533  HD1 PHE A 303       2.504 -13.650 -52.152  1.00  0.89           H  
ATOM   4534  HD2 PHE A 303       2.497  -9.428 -51.878  1.00  0.89           H  
ATOM   4535  HE1 PHE A 303       0.080 -13.675 -52.524  1.00  0.89           H  
ATOM   4536  HE2 PHE A 303       0.058  -9.418 -52.250  1.00  0.89           H  
ATOM   4537  HZ  PHE A 303      -1.139 -11.590 -52.589  1.00  0.89           H  
ATOM   4538  N   ASP A 304       6.960 -10.410 -52.388  1.00  0.83           N  
ATOM   4539  CA  ASP A 304       8.376 -10.583 -52.110  1.00  0.83           C  
ATOM   4540  C   ASP A 304       8.537 -11.351 -50.818  1.00  0.83           C  
ATOM   4541  O   ASP A 304       8.066 -10.916 -49.767  1.00  0.83           O  
ATOM   4542  CB  ASP A 304       9.102  -9.247 -52.020  1.00  0.83           C  
ATOM   4543  CG  ASP A 304       9.208  -8.540 -53.362  1.00  0.83           C  
ATOM   4544  OD1 ASP A 304       9.333  -9.200 -54.368  1.00  0.83           O  
ATOM   4545  OD2 ASP A 304       9.153  -7.339 -53.368  1.00  0.83           O  
ATOM   4546  H   ASP A 304       6.480  -9.558 -52.129  1.00  0.83           H  
ATOM   4547  HA  ASP A 304       8.821 -11.166 -52.916  1.00  0.83           H  
ATOM   4548 1HB  ASP A 304       8.577  -8.594 -51.325  1.00  0.83           H  
ATOM   4549 2HB  ASP A 304      10.104  -9.399 -51.619  1.00  0.83           H  
ATOM   4550  N   ILE A 305       9.124 -12.531 -50.915  1.00  0.76           N  
ATOM   4551  CA  ILE A 305       9.270 -13.381 -49.753  1.00  0.76           C  
ATOM   4552  C   ILE A 305      10.737 -13.678 -49.529  1.00  0.76           C  
ATOM   4553  O   ILE A 305      11.396 -14.146 -50.453  1.00  0.76           O  
ATOM   4554  CB  ILE A 305       8.516 -14.691 -49.966  1.00  0.76           C  
ATOM   4555  CG1 ILE A 305       7.056 -14.390 -50.238  1.00  0.76           C  
ATOM   4556  CG2 ILE A 305       8.651 -15.579 -48.718  1.00  0.76           C  
ATOM   4557  CD1 ILE A 305       6.311 -15.555 -50.742  1.00  0.76           C  
ATOM   4558  H   ILE A 305       9.465 -12.840 -51.814  1.00  0.76           H  
ATOM   4559  HA  ILE A 305       8.867 -12.864 -48.903  1.00  0.76           H  
ATOM   4560  HB  ILE A 305       8.912 -15.183 -50.836  1.00  0.76           H  
ATOM   4561 1HG1 ILE A 305       6.596 -14.034 -49.327  1.00  0.76           H  
ATOM   4562 2HG1 ILE A 305       6.976 -13.618 -50.986  1.00  0.76           H  
ATOM   4563 1HG2 ILE A 305       8.109 -16.509 -48.865  1.00  0.76           H  
ATOM   4564 2HG2 ILE A 305       9.702 -15.794 -48.537  1.00  0.76           H  
ATOM   4565 3HG2 ILE A 305       8.238 -15.058 -47.857  1.00  0.76           H  
ATOM   4566 1HD1 ILE A 305       5.271 -15.274 -50.921  1.00  0.76           H  
ATOM   4567 2HD1 ILE A 305       6.763 -15.891 -51.675  1.00  0.76           H  
ATOM   4568 3HD1 ILE A 305       6.353 -16.350 -50.009  1.00  0.76           H  
ATOM   4569  N   PHE A 306      11.245 -13.400 -48.337  1.00  0.72           N  
ATOM   4570  CA  PHE A 306      12.664 -13.640 -48.061  1.00  0.72           C  
ATOM   4571  C   PHE A 306      12.790 -14.866 -47.193  1.00  0.72           C  
ATOM   4572  O   PHE A 306      11.963 -15.085 -46.320  1.00  0.72           O  
ATOM   4573  CB  PHE A 306      13.309 -12.429 -47.390  1.00  0.72           C  
ATOM   4574  CG  PHE A 306      13.403 -11.222 -48.277  1.00  0.72           C  
ATOM   4575  CD1 PHE A 306      12.335 -10.355 -48.395  1.00  0.72           C  
ATOM   4576  CD2 PHE A 306      14.562 -10.945 -48.978  1.00  0.72           C  
ATOM   4577  CE1 PHE A 306      12.418  -9.232 -49.196  1.00  0.72           C  
ATOM   4578  CE2 PHE A 306      14.651  -9.829 -49.782  1.00  0.72           C  
ATOM   4579  CZ  PHE A 306      13.578  -8.968 -49.889  1.00  0.72           C  
ATOM   4580  H   PHE A 306      10.613 -13.038 -47.621  1.00  0.72           H  
ATOM   4581  HA  PHE A 306      13.185 -13.841 -48.990  1.00  0.72           H  
ATOM   4582 1HB  PHE A 306      12.751 -12.158 -46.502  1.00  0.72           H  
ATOM   4583 2HB  PHE A 306      14.319 -12.694 -47.074  1.00  0.72           H  
ATOM   4584  HD1 PHE A 306      11.421 -10.566 -47.839  1.00  0.72           H  
ATOM   4585  HD2 PHE A 306      15.414 -11.619 -48.887  1.00  0.72           H  
ATOM   4586  HE1 PHE A 306      11.566  -8.554 -49.275  1.00  0.72           H  
ATOM   4587  HE2 PHE A 306      15.570  -9.624 -50.327  1.00  0.72           H  
ATOM   4588  HZ  PHE A 306      13.649  -8.083 -50.521  1.00  0.72           H  
ATOM   4589  N   ILE A 307      13.806 -15.679 -47.428  1.00  0.69           N  
ATOM   4590  CA  ILE A 307      13.952 -16.915 -46.661  1.00  0.69           C  
ATOM   4591  C   ILE A 307      14.283 -16.815 -45.161  1.00  0.69           C  
ATOM   4592  O   ILE A 307      13.916 -17.706 -44.412  1.00  0.69           O  
ATOM   4593  CB  ILE A 307      14.970 -17.837 -47.341  1.00  0.69           C  
ATOM   4594  CG1 ILE A 307      14.866 -19.212 -46.783  1.00  0.69           C  
ATOM   4595  CG2 ILE A 307      16.308 -17.376 -47.159  1.00  0.69           C  
ATOM   4596  CD1 ILE A 307      13.584 -19.828 -47.048  1.00  0.69           C  
ATOM   4597  H   ILE A 307      14.475 -15.454 -48.172  1.00  0.69           H  
ATOM   4598  HA  ILE A 307      12.993 -17.430 -46.724  1.00  0.69           H  
ATOM   4599  HB  ILE A 307      14.754 -17.884 -48.408  1.00  0.69           H  
ATOM   4600 1HG1 ILE A 307      15.642 -19.830 -47.228  1.00  0.69           H  
ATOM   4601 2HG1 ILE A 307      15.020 -19.182 -45.706  1.00  0.69           H  
ATOM   4602 1HG2 ILE A 307      16.955 -18.080 -47.661  1.00  0.69           H  
ATOM   4603 2HG2 ILE A 307      16.423 -16.385 -47.585  1.00  0.69           H  
ATOM   4604 3HG2 ILE A 307      16.535 -17.362 -46.112  1.00  0.69           H  
ATOM   4605 1HD1 ILE A 307      13.585 -20.803 -46.647  1.00  0.69           H  
ATOM   4606 2HD1 ILE A 307      12.793 -19.242 -46.595  1.00  0.69           H  
ATOM   4607 3HD1 ILE A 307      13.421 -19.880 -48.073  1.00  0.69           H  
ATOM   4608  N   THR A 308      15.018 -15.788 -44.721  1.00  0.68           N  
ATOM   4609  CA  THR A 308      15.464 -15.635 -43.310  1.00  0.68           C  
ATOM   4610  C   THR A 308      16.474 -16.718 -42.879  1.00  0.68           C  
ATOM   4611  O   THR A 308      17.619 -16.420 -42.560  1.00  0.68           O  
ATOM   4612  CB  THR A 308      14.293 -15.674 -42.292  1.00  0.68           C  
ATOM   4613  OG1 THR A 308      13.388 -14.636 -42.572  1.00  0.68           O  
ATOM   4614  CG2 THR A 308      14.828 -15.468 -40.923  1.00  0.68           C  
ATOM   4615  H   THR A 308      15.267 -15.080 -45.392  1.00  0.68           H  
ATOM   4616  HA  THR A 308      15.957 -14.667 -43.213  1.00  0.68           H  
ATOM   4617  HB  THR A 308      13.781 -16.627 -42.319  1.00  0.68           H  
ATOM   4618  HG1 THR A 308      13.801 -13.799 -42.343  1.00  0.68           H  
ATOM   4619 1HG2 THR A 308      14.016 -15.479 -40.195  1.00  0.68           H  
ATOM   4620 2HG2 THR A 308      15.546 -16.238 -40.678  1.00  0.68           H  
ATOM   4621 3HG2 THR A 308      15.303 -14.530 -40.914  1.00  0.68           H  
ATOM   4622  N   TRP A 309      16.064 -17.980 -42.902  1.00  0.68           N  
ATOM   4623  CA  TRP A 309      16.963 -19.084 -42.589  1.00  0.68           C  
ATOM   4624  C   TRP A 309      16.535 -20.348 -43.294  1.00  0.68           C  
ATOM   4625  O   TRP A 309      15.349 -20.569 -43.513  1.00  0.68           O  
ATOM   4626  CB  TRP A 309      16.999 -19.379 -41.091  1.00  0.68           C  
ATOM   4627  CG  TRP A 309      15.710 -19.910 -40.489  1.00  0.68           C  
ATOM   4628  CD1 TRP A 309      14.704 -19.173 -39.988  1.00  0.68           C  
ATOM   4629  CD2 TRP A 309      15.305 -21.300 -40.302  1.00  0.68           C  
ATOM   4630  NE1 TRP A 309      13.714 -19.975 -39.506  1.00  0.68           N  
ATOM   4631  CE2 TRP A 309      14.054 -21.275 -39.693  1.00  0.68           C  
ATOM   4632  CE3 TRP A 309      15.893 -22.537 -40.592  1.00  0.68           C  
ATOM   4633  CZ2 TRP A 309      13.363 -22.435 -39.373  1.00  0.68           C  
ATOM   4634  CZ3 TRP A 309      15.193 -23.697 -40.269  1.00  0.68           C  
ATOM   4635  CH2 TRP A 309      13.963 -23.643 -39.678  1.00  0.68           C  
ATOM   4636  H   TRP A 309      15.107 -18.154 -43.183  1.00  0.68           H  
ATOM   4637  HA  TRP A 309      17.966 -18.825 -42.928  1.00  0.68           H  
ATOM   4638 1HB  TRP A 309      17.804 -20.082 -40.871  1.00  0.68           H  
ATOM   4639 2HB  TRP A 309      17.218 -18.453 -40.589  1.00  0.68           H  
ATOM   4640  HD1 TRP A 309      14.676 -18.104 -39.953  1.00  0.68           H  
ATOM   4641  HE1 TRP A 309      12.858 -19.637 -39.063  1.00  0.68           H  
ATOM   4642  HE3 TRP A 309      16.874 -22.599 -41.060  1.00  0.68           H  
ATOM   4643  HZ2 TRP A 309      12.386 -22.413 -38.902  1.00  0.68           H  
ATOM   4644  HZ3 TRP A 309      15.648 -24.653 -40.500  1.00  0.68           H  
ATOM   4645  HH2 TRP A 309      13.448 -24.573 -39.442  1.00  0.68           H  
ATOM   4646  N   SER A 310      17.492 -21.245 -43.501  1.00  0.67           N  
ATOM   4647  CA  SER A 310      17.241 -22.561 -44.089  1.00  0.67           C  
ATOM   4648  C   SER A 310      18.244 -23.584 -43.594  1.00  0.67           C  
ATOM   4649  O   SER A 310      19.445 -23.342 -43.620  1.00  0.67           O  
ATOM   4650  CB  SER A 310      17.343 -22.466 -45.602  1.00  0.67           C  
ATOM   4651  OG  SER A 310      17.232 -23.743 -46.210  1.00  0.67           O  
ATOM   4652  H   SER A 310      18.443 -20.999 -43.269  1.00  0.67           H  
ATOM   4653  HA  SER A 310      16.243 -22.894 -43.803  1.00  0.67           H  
ATOM   4654 1HB  SER A 310      16.550 -21.820 -45.978  1.00  0.67           H  
ATOM   4655 2HB  SER A 310      18.291 -22.010 -45.874  1.00  0.67           H  
ATOM   4656  HG  SER A 310      16.291 -24.026 -46.110  1.00  0.67           H  
ATOM   4657  N   ASP A 311      17.770 -24.744 -43.146  1.00  0.67           N  
ATOM   4658  CA  ASP A 311      18.722 -25.779 -42.741  1.00  0.67           C  
ATOM   4659  C   ASP A 311      19.331 -26.487 -43.945  1.00  0.67           C  
ATOM   4660  O   ASP A 311      20.507 -26.850 -43.937  1.00  0.67           O  
ATOM   4661  CB  ASP A 311      18.095 -26.807 -41.807  1.00  0.67           C  
ATOM   4662  CG  ASP A 311      17.788 -26.255 -40.423  1.00  0.67           C  
ATOM   4663  OD1 ASP A 311      18.267 -25.189 -40.103  1.00  0.67           O  
ATOM   4664  OD2 ASP A 311      17.083 -26.905 -39.691  1.00  0.67           O  
ATOM   4665  H   ASP A 311      16.759 -24.910 -43.125  1.00  0.67           H  
ATOM   4666  HA  ASP A 311      19.535 -25.296 -42.197  1.00  0.67           H  
ATOM   4667 1HB  ASP A 311      17.180 -27.169 -42.259  1.00  0.67           H  
ATOM   4668 2HB  ASP A 311      18.766 -27.658 -41.706  1.00  0.67           H  
ATOM   4669  N   SER A 312      18.517 -26.698 -44.979  1.00  0.67           N  
ATOM   4670  CA  SER A 312      18.971 -27.389 -46.177  1.00  0.67           C  
ATOM   4671  C   SER A 312      19.977 -26.565 -46.976  1.00  0.67           C  
ATOM   4672  O   SER A 312      20.970 -27.107 -47.462  1.00  0.67           O  
ATOM   4673  CB  SER A 312      17.772 -27.786 -47.017  1.00  0.67           C  
ATOM   4674  OG  SER A 312      17.037 -28.784 -46.351  1.00  0.67           O  
ATOM   4675  H   SER A 312      17.561 -26.370 -44.929  1.00  0.67           H  
ATOM   4676  HA  SER A 312      19.471 -28.306 -45.865  1.00  0.67           H  
ATOM   4677 1HB  SER A 312      17.137 -26.910 -47.164  1.00  0.67           H  
ATOM   4678 2HB  SER A 312      18.082 -28.135 -48.001  1.00  0.67           H  
ATOM   4679  HG  SER A 312      16.081 -28.593 -46.495  1.00  0.67           H  
ATOM   4680  N   HIS A 313      19.726 -25.259 -47.096  1.00  0.66           N  
ATOM   4681  CA  HIS A 313      20.601 -24.354 -47.836  1.00  0.66           C  
ATOM   4682  C   HIS A 313      20.836 -23.030 -47.109  1.00  0.66           C  
ATOM   4683  O   HIS A 313      20.342 -21.999 -47.565  1.00  0.66           O  
ATOM   4684  CB  HIS A 313      20.045 -24.072 -49.224  1.00  0.66           C  
ATOM   4685  CG  HIS A 313      20.015 -25.229 -50.121  1.00  0.66           C  
ATOM   4686  ND1 HIS A 313      21.157 -25.690 -50.734  1.00  0.66           N  
ATOM   4687  CD2 HIS A 313      19.010 -26.029 -50.537  1.00  0.66           C  
ATOM   4688  CE1 HIS A 313      20.859 -26.716 -51.506  1.00  0.66           C  
ATOM   4689  NE2 HIS A 313      19.555 -26.938 -51.423  1.00  0.66           N  
ATOM   4690  H   HIS A 313      18.887 -24.864 -46.670  1.00  0.66           H  
ATOM   4691  HA  HIS A 313      21.560 -24.835 -47.999  1.00  0.66           H  
ATOM   4692 1HB  HIS A 313      19.052 -23.674 -49.132  1.00  0.66           H  
ATOM   4693 2HB  HIS A 313      20.659 -23.314 -49.697  1.00  0.66           H  
ATOM   4694  HD1 HIS A 313      22.090 -25.263 -50.623  1.00  0.66           H  
ATOM   4695  HD2 HIS A 313      17.943 -26.039 -50.318  1.00  0.66           H  
ATOM   4696  HE1 HIS A 313      21.636 -27.214 -52.082  1.00  0.66           H  
ATOM   4697  N   PRO A 314      21.600 -22.993 -46.004  1.00  0.66           N  
ATOM   4698  CA  PRO A 314      21.801 -21.820 -45.163  1.00  0.66           C  
ATOM   4699  C   PRO A 314      22.478 -20.681 -45.918  1.00  0.66           C  
ATOM   4700  O   PRO A 314      22.334 -19.515 -45.557  1.00  0.66           O  
ATOM   4701  CB  PRO A 314      22.676 -22.361 -44.031  1.00  0.66           C  
ATOM   4702  CG  PRO A 314      23.358 -23.583 -44.616  1.00  0.66           C  
ATOM   4703  CD  PRO A 314      22.349 -24.181 -45.569  1.00  0.66           C  
ATOM   4704  HA  PRO A 314      20.826 -21.495 -44.772  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314      23.387 -21.590 -43.704  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314      22.041 -22.607 -43.163  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314      24.288 -23.288 -45.125  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314      23.639 -24.280 -43.815  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314      22.903 -24.649 -46.387  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314      21.688 -24.884 -45.048  1.00  0.66           H  
ATOM   4711  N   GLU A 315      23.174 -21.009 -47.011  1.00  0.67           N  
ATOM   4712  CA  GLU A 315      23.846 -20.013 -47.844  1.00  0.67           C  
ATOM   4713  C   GLU A 315      22.844 -19.068 -48.532  1.00  0.67           C  
ATOM   4714  O   GLU A 315      23.211 -17.993 -49.030  1.00  0.67           O  
ATOM   4715  CB  GLU A 315      24.746 -20.697 -48.893  1.00  0.67           C  
ATOM   4716  CG  GLU A 315      24.030 -21.587 -49.951  1.00  0.67           C  
ATOM   4717  CD  GLU A 315      23.878 -23.068 -49.600  1.00  0.67           C  
ATOM   4718  OE1 GLU A 315      24.204 -23.449 -48.503  1.00  0.67           O  
ATOM   4719  OE2 GLU A 315      23.439 -23.819 -50.466  1.00  0.67           O  
ATOM   4720  H   GLU A 315      23.260 -21.978 -47.268  1.00  0.67           H  
ATOM   4721  HA  GLU A 315      24.484 -19.409 -47.198  1.00  0.67           H  
ATOM   4722 1HB  GLU A 315      25.302 -19.933 -49.436  1.00  0.67           H  
ATOM   4723 2HB  GLU A 315      25.475 -21.324 -48.381  1.00  0.67           H  
ATOM   4724 1HG  GLU A 315      23.044 -21.194 -50.092  1.00  0.67           H  
ATOM   4725 2HG  GLU A 315      24.560 -21.498 -50.897  1.00  0.67           H  
ATOM   4726  N   MET A 316      21.578 -19.489 -48.556  1.00  0.68           N  
ATOM   4727  CA  MET A 316      20.500 -18.736 -49.145  1.00  0.68           C  
ATOM   4728  C   MET A 316      19.859 -17.799 -48.136  1.00  0.68           C  
ATOM   4729  O   MET A 316      18.913 -17.086 -48.474  1.00  0.68           O  
ATOM   4730  CB  MET A 316      19.450 -19.670 -49.700  1.00  0.68           C  
ATOM   4731  CG  MET A 316      19.910 -20.569 -50.850  1.00  0.68           C  
ATOM   4732  SD  MET A 316      20.361 -19.686 -52.375  1.00  0.68           S  
ATOM   4733  CE  MET A 316      22.125 -19.647 -52.348  1.00  0.68           C  
ATOM   4734  H   MET A 316      21.340 -20.386 -48.133  1.00  0.68           H  
ATOM   4735  HA  MET A 316      20.895 -18.142 -49.952  1.00  0.68           H  
ATOM   4736 1HB  MET A 316      19.070 -20.307 -48.903  1.00  0.68           H  
ATOM   4737 2HB  MET A 316      18.640 -19.086 -50.048  1.00  0.68           H  
ATOM   4738 1HG  MET A 316      20.765 -21.145 -50.525  1.00  0.68           H  
ATOM   4739 2HG  MET A 316      19.114 -21.255 -51.082  1.00  0.68           H  
ATOM   4740 1HE  MET A 316      22.488 -19.122 -53.235  1.00  0.68           H  
ATOM   4741 2HE  MET A 316      22.467 -19.132 -51.456  1.00  0.68           H  
ATOM   4742 3HE  MET A 316      22.507 -20.667 -52.353  1.00  0.68           H  
ATOM   4743  N   ALA A 317      20.337 -17.819 -46.890  1.00  0.68           N  
ATOM   4744  CA  ALA A 317      19.716 -17.024 -45.850  1.00  0.68           C  
ATOM   4745  C   ALA A 317      19.689 -15.569 -46.248  1.00  0.68           C  
ATOM   4746  O   ALA A 317      20.606 -15.064 -46.896  1.00  0.68           O  
ATOM   4747  CB  ALA A 317      20.426 -17.196 -44.540  1.00  0.68           C  
ATOM   4748  H   ALA A 317      21.133 -18.406 -46.643  1.00  0.68           H  
ATOM   4749  HA  ALA A 317      18.700 -17.368 -45.718  1.00  0.68           H  
ATOM   4750 1HB  ALA A 317      19.912 -16.606 -43.798  1.00  0.68           H  
ATOM   4751 2HB  ALA A 317      20.415 -18.246 -44.251  1.00  0.68           H  
ATOM   4752 3HB  ALA A 317      21.456 -16.856 -44.631  1.00  0.68           H  
ATOM   4753  N   GLU A 318      18.588 -14.923 -45.883  1.00  0.69           N  
ATOM   4754  CA  GLU A 318      18.263 -13.526 -46.171  1.00  0.69           C  
ATOM   4755  C   GLU A 318      18.051 -13.232 -47.665  1.00  0.69           C  
ATOM   4756  O   GLU A 318      17.831 -12.077 -48.033  1.00  0.69           O  
ATOM   4757  CB  GLU A 318      19.379 -12.580 -45.669  1.00  0.69           C  
ATOM   4758  CG  GLU A 318      19.678 -12.615 -44.163  1.00  0.69           C  
ATOM   4759  CD  GLU A 318      20.787 -11.602 -43.752  1.00  0.69           C  
ATOM   4760  OE1 GLU A 318      21.401 -11.048 -44.633  1.00  0.69           O  
ATOM   4761  OE2 GLU A 318      21.005 -11.394 -42.562  1.00  0.69           O  
ATOM   4762  H   GLU A 318      17.912 -15.452 -45.353  1.00  0.69           H  
ATOM   4763  HA  GLU A 318      17.340 -13.281 -45.648  1.00  0.69           H  
ATOM   4764 1HB  GLU A 318      20.305 -12.767 -46.201  1.00  0.69           H  
ATOM   4765 2HB  GLU A 318      19.092 -11.554 -45.902  1.00  0.69           H  
ATOM   4766 1HG  GLU A 318      18.767 -12.386 -43.613  1.00  0.69           H  
ATOM   4767 2HG  GLU A 318      19.991 -13.622 -43.895  1.00  0.69           H  
ATOM   4768  N   GLN A 319      18.023 -14.254 -48.524  1.00  0.69           N  
ATOM   4769  CA  GLN A 319      17.782 -13.993 -49.933  1.00  0.69           C  
ATOM   4770  C   GLN A 319      16.302 -14.123 -50.278  1.00  0.69           C  
ATOM   4771  O   GLN A 319      15.562 -14.902 -49.668  1.00  0.69           O  
ATOM   4772  CB  GLN A 319      18.612 -14.930 -50.828  1.00  0.69           C  
ATOM   4773  CG  GLN A 319      20.154 -14.804 -50.649  1.00  0.69           C  
ATOM   4774  CD  GLN A 319      20.924 -15.604 -51.711  1.00  0.69           C  
ATOM   4775  OE1 GLN A 319      20.480 -15.553 -52.866  1.00  0.69           O  
ATOM   4776  NE2 GLN A 319      22.016 -16.312 -51.377  1.00  0.69           N  
ATOM   4777  H   GLN A 319      18.228 -15.208 -48.224  1.00  0.69           H  
ATOM   4778  HA  GLN A 319      18.087 -12.970 -50.151  1.00  0.69           H  
ATOM   4779 1HB  GLN A 319      18.347 -15.956 -50.618  1.00  0.69           H  
ATOM   4780 2HB  GLN A 319      18.368 -14.742 -51.874  1.00  0.69           H  
ATOM   4781 1HG  GLN A 319      20.435 -13.756 -50.728  1.00  0.69           H  
ATOM   4782 2HG  GLN A 319      20.426 -15.190 -49.661  1.00  0.69           H  
ATOM   4783 1HE2 GLN A 319      22.509 -16.830 -52.077  1.00  0.69           H  
ATOM   4784 2HE2 GLN A 319      22.355 -16.384 -50.408  1.00  0.69           H  
ATOM   4785  N   LEU A 320      15.880 -13.344 -51.265  1.00  0.68           N  
ATOM   4786  CA  LEU A 320      14.529 -13.388 -51.821  1.00  0.68           C  
ATOM   4787  C   LEU A 320      14.295 -14.758 -52.466  1.00  0.68           C  
ATOM   4788  O   LEU A 320      15.128 -15.202 -53.262  1.00  0.68           O  
ATOM   4789  CB  LEU A 320      14.361 -12.273 -52.855  1.00  0.68           C  
ATOM   4790  CG  LEU A 320      12.967 -12.041 -53.386  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320      12.132 -11.502 -52.300  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320      13.006 -11.070 -54.540  1.00  0.68           C  
ATOM   4793  H   LEU A 320      16.542 -12.701 -51.679  1.00  0.68           H  
ATOM   4794  HA  LEU A 320      13.806 -13.240 -51.026  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320      14.699 -11.341 -52.412  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320      15.001 -12.491 -53.706  1.00  0.68           H  
ATOM   4797  HG  LEU A 320      12.543 -12.978 -53.707  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320      11.140 -11.353 -52.676  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320      12.119 -12.177 -51.485  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320      12.540 -10.561 -51.972  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320      11.991 -10.903 -54.913  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320      13.428 -10.123 -54.205  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320      13.630 -11.478 -55.341  1.00  0.68           H  
ATOM   4804  N   LEU A 321      13.158 -15.406 -52.195  1.00  0.68           N  
ATOM   4805  CA  LEU A 321      12.913 -16.744 -52.750  1.00  0.68           C  
ATOM   4806  C   LEU A 321      12.942 -16.716 -54.269  1.00  0.68           C  
ATOM   4807  O   LEU A 321      13.396 -17.664 -54.908  1.00  0.68           O  
ATOM   4808  CB  LEU A 321      11.542 -17.302 -52.345  1.00  0.68           C  
ATOM   4809  CG  LEU A 321      11.286 -17.603 -50.861  1.00  0.68           C  
ATOM   4810  CD1 LEU A 321       9.871 -18.072 -50.713  1.00  0.68           C  
ATOM   4811  CD2 LEU A 321      12.208 -18.619 -50.344  1.00  0.68           C  
ATOM   4812  H   LEU A 321      12.492 -14.988 -51.555  1.00  0.68           H  
ATOM   4813  HA  LEU A 321      13.682 -17.413 -52.405  1.00  0.68           H  
ATOM   4814 1HB  LEU A 321      10.781 -16.584 -52.655  1.00  0.68           H  
ATOM   4815 2HB  LEU A 321      11.373 -18.227 -52.897  1.00  0.68           H  
ATOM   4816  HG  LEU A 321      11.403 -16.684 -50.288  1.00  0.68           H  
ATOM   4817 1HD1 LEU A 321       9.661 -18.252 -49.669  1.00  0.68           H  
ATOM   4818 2HD1 LEU A 321       9.195 -17.332 -51.091  1.00  0.68           H  
ATOM   4819 3HD1 LEU A 321       9.744 -18.992 -51.277  1.00  0.68           H  
ATOM   4820 1HD2 LEU A 321      11.966 -18.783 -49.303  1.00  0.68           H  
ATOM   4821 2HD2 LEU A 321      12.080 -19.542 -50.906  1.00  0.68           H  
ATOM   4822 3HD2 LEU A 321      13.225 -18.269 -50.435  1.00  0.68           H  
ATOM   4823  N   ALA A 322      12.468 -15.620 -54.855  1.00  0.67           N  
ATOM   4824  CA  ALA A 322      12.459 -15.475 -56.302  1.00  0.67           C  
ATOM   4825  C   ALA A 322      13.871 -15.534 -56.881  1.00  0.67           C  
ATOM   4826  O   ALA A 322      14.065 -16.014 -57.999  1.00  0.67           O  
ATOM   4827  CB  ALA A 322      11.795 -14.178 -56.701  1.00  0.67           C  
ATOM   4828  H   ALA A 322      12.111 -14.877 -54.275  1.00  0.67           H  
ATOM   4829  HA  ALA A 322      11.901 -16.306 -56.712  1.00  0.67           H  
ATOM   4830 1HB  ALA A 322      11.771 -14.105 -57.788  1.00  0.67           H  
ATOM   4831 2HB  ALA A 322      10.777 -14.154 -56.314  1.00  0.67           H  
ATOM   4832 3HB  ALA A 322      12.360 -13.348 -56.298  1.00  0.67           H  
ATOM   4833  N   ASP A 323      14.866 -15.034 -56.146  1.00  0.67           N  
ATOM   4834  CA  ASP A 323      16.215 -15.009 -56.679  1.00  0.67           C  
ATOM   4835  C   ASP A 323      16.850 -16.347 -56.443  1.00  0.67           C  
ATOM   4836  O   ASP A 323      17.645 -16.818 -57.255  1.00  0.67           O  
ATOM   4837  CB  ASP A 323      17.044 -13.866 -56.093  1.00  0.67           C  
ATOM   4838  CG  ASP A 323      16.518 -12.457 -56.540  1.00  0.67           C  
ATOM   4839  OD1 ASP A 323      16.415 -12.216 -57.743  1.00  0.67           O  
ATOM   4840  OD2 ASP A 323      16.236 -11.658 -55.694  1.00  0.67           O  
ATOM   4841  H   ASP A 323      14.702 -14.713 -55.197  1.00  0.67           H  
ATOM   4842  HA  ASP A 323      16.163 -14.859 -57.747  1.00  0.67           H  
ATOM   4843 1HB  ASP A 323      17.011 -13.926 -55.000  1.00  0.67           H  
ATOM   4844 2HB  ASP A 323      18.084 -13.972 -56.395  1.00  0.67           H  
ATOM   4845  N   ILE A 324      16.456 -17.003 -55.364  1.00  0.68           N  
ATOM   4846  CA  ILE A 324      16.988 -18.321 -55.097  1.00  0.68           C  
ATOM   4847  C   ILE A 324      16.546 -19.228 -56.246  1.00  0.68           C  
ATOM   4848  O   ILE A 324      17.346 -19.968 -56.828  1.00  0.68           O  
ATOM   4849  CB  ILE A 324      16.465 -18.870 -53.767  1.00  0.68           C  
ATOM   4850  CG1 ILE A 324      17.019 -18.028 -52.574  1.00  0.68           C  
ATOM   4851  CG2 ILE A 324      16.829 -20.326 -53.658  1.00  0.68           C  
ATOM   4852  CD1 ILE A 324      16.356 -18.316 -51.224  1.00  0.68           C  
ATOM   4853  H   ILE A 324      15.807 -16.562 -54.710  1.00  0.68           H  
ATOM   4854  HA  ILE A 324      18.079 -18.278 -55.071  1.00  0.68           H  
ATOM   4855  HB  ILE A 324      15.384 -18.781 -53.738  1.00  0.68           H  
ATOM   4856 1HG1 ILE A 324      18.059 -18.193 -52.485  1.00  0.68           H  
ATOM   4857 2HG1 ILE A 324      16.868 -16.974 -52.800  1.00  0.68           H  
ATOM   4858 1HG2 ILE A 324      16.457 -20.731 -52.739  1.00  0.68           H  
ATOM   4859 2HG2 ILE A 324      16.391 -20.864 -54.493  1.00  0.68           H  
ATOM   4860 3HG2 ILE A 324      17.900 -20.436 -53.689  1.00  0.68           H  
ATOM   4861 1HD1 ILE A 324      16.789 -17.678 -50.453  1.00  0.68           H  
ATOM   4862 2HD1 ILE A 324      15.324 -18.123 -51.275  1.00  0.68           H  
ATOM   4863 3HD1 ILE A 324      16.509 -19.353 -50.960  1.00  0.68           H  
ATOM   4864  N   ALA A 325      15.258 -19.129 -56.602  1.00  0.68           N  
ATOM   4865  CA  ALA A 325      14.705 -19.912 -57.694  1.00  0.68           C  
ATOM   4866  C   ALA A 325      15.421 -19.618 -59.017  1.00  0.68           C  
ATOM   4867  O   ALA A 325      15.774 -20.550 -59.753  1.00  0.68           O  
ATOM   4868  CB  ALA A 325      13.227 -19.597 -57.824  1.00  0.68           C  
ATOM   4869  H   ALA A 325      14.646 -18.503 -56.079  1.00  0.68           H  
ATOM   4870  HA  ALA A 325      14.836 -20.966 -57.459  1.00  0.68           H  
ATOM   4871 1HB  ALA A 325      12.793 -20.189 -58.611  1.00  0.68           H  
ATOM   4872 2HB  ALA A 325      12.731 -19.822 -56.885  1.00  0.68           H  
ATOM   4873 3HB  ALA A 325      13.101 -18.540 -58.053  1.00  0.68           H  
ATOM   4874  N   LYS A 326      15.695 -18.332 -59.309  1.00  0.69           N  
ATOM   4875  CA  LYS A 326      16.392 -17.999 -60.551  1.00  0.69           C  
ATOM   4876  C   LYS A 326      17.808 -18.561 -60.583  1.00  0.69           C  
ATOM   4877  O   LYS A 326      18.248 -19.068 -61.616  1.00  0.69           O  
ATOM   4878  CB  LYS A 326      16.422 -16.487 -60.781  1.00  0.69           C  
ATOM   4879  CG  LYS A 326      15.077 -15.858 -61.188  1.00  0.69           C  
ATOM   4880  CD  LYS A 326      15.251 -14.374 -61.516  1.00  0.69           C  
ATOM   4881  CE  LYS A 326      15.585 -13.630 -60.242  1.00  0.69           C  
ATOM   4882  NZ  LYS A 326      15.679 -12.173 -60.390  1.00  0.69           N  
ATOM   4883  H   LYS A 326      15.374 -17.581 -58.695  1.00  0.69           H  
ATOM   4884  HA  LYS A 326      15.840 -18.450 -61.375  1.00  0.69           H  
ATOM   4885 1HB  LYS A 326      16.751 -15.997 -59.865  1.00  0.69           H  
ATOM   4886 2HB  LYS A 326      17.151 -16.253 -61.554  1.00  0.69           H  
ATOM   4887 1HG  LYS A 326      14.691 -16.374 -62.067  1.00  0.69           H  
ATOM   4888 2HG  LYS A 326      14.360 -15.967 -60.389  1.00  0.69           H  
ATOM   4889 1HD  LYS A 326      16.056 -14.240 -62.236  1.00  0.69           H  
ATOM   4890 2HD  LYS A 326      14.329 -13.974 -61.935  1.00  0.69           H  
ATOM   4891 1HE  LYS A 326      14.819 -13.852 -59.500  1.00  0.69           H  
ATOM   4892 2HE  LYS A 326      16.544 -13.996 -59.880  1.00  0.69           H  
ATOM   4893 1HZ  LYS A 326      15.920 -11.834 -59.445  1.00  0.69           H  
ATOM   4894 2HZ  LYS A 326      16.403 -11.929 -61.042  1.00  0.69           H  
ATOM   4895 3HZ  LYS A 326      14.803 -11.790 -60.689  1.00  0.69           H  
ATOM   4896  N   GLN A 327      18.508 -18.526 -59.443  1.00  0.71           N  
ATOM   4897  CA  GLN A 327      19.867 -19.063 -59.365  1.00  0.71           C  
ATOM   4898  C   GLN A 327      19.872 -20.557 -59.621  1.00  0.71           C  
ATOM   4899  O   GLN A 327      20.782 -21.088 -60.262  1.00  0.71           O  
ATOM   4900  CB  GLN A 327      20.489 -18.812 -57.986  1.00  0.71           C  
ATOM   4901  CG  GLN A 327      20.850 -17.380 -57.685  1.00  0.71           C  
ATOM   4902  CD  GLN A 327      21.287 -17.205 -56.235  1.00  0.71           C  
ATOM   4903  OE1 GLN A 327      22.238 -17.840 -55.755  1.00  0.71           O  
ATOM   4904  NE2 GLN A 327      20.570 -16.345 -55.539  1.00  0.71           N  
ATOM   4905  H   GLN A 327      18.101 -18.087 -58.616  1.00  0.71           H  
ATOM   4906  HA  GLN A 327      20.476 -18.582 -60.127  1.00  0.71           H  
ATOM   4907 1HB  GLN A 327      19.786 -19.139 -57.216  1.00  0.71           H  
ATOM   4908 2HB  GLN A 327      21.386 -19.418 -57.880  1.00  0.71           H  
ATOM   4909 1HG  GLN A 327      21.677 -17.086 -58.328  1.00  0.71           H  
ATOM   4910 2HG  GLN A 327      19.994 -16.743 -57.871  1.00  0.71           H  
ATOM   4911 1HE2 GLN A 327      20.763 -16.160 -54.558  1.00  0.71           H  
ATOM   4912 2HE2 GLN A 327      19.810 -15.871 -55.983  1.00  0.71           H  
ATOM   4913  N   TRP A 328      18.843 -21.235 -59.118  1.00  0.73           N  
ATOM   4914  CA  TRP A 328      18.724 -22.670 -59.274  1.00  0.73           C  
ATOM   4915  C   TRP A 328      18.080 -23.062 -60.622  1.00  0.73           C  
ATOM   4916  O   TRP A 328      18.219 -24.204 -61.065  1.00  0.73           O  
ATOM   4917  CB  TRP A 328      17.972 -23.233 -58.066  1.00  0.73           C  
ATOM   4918  CG  TRP A 328      18.774 -23.103 -56.767  1.00  0.73           C  
ATOM   4919  CD1 TRP A 328      20.089 -22.746 -56.676  1.00  0.73           C  
ATOM   4920  CD2 TRP A 328      18.332 -23.319 -55.388  1.00  0.73           C  
ATOM   4921  NE1 TRP A 328      20.491 -22.730 -55.359  1.00  0.73           N  
ATOM   4922  CE2 TRP A 328      19.431 -23.077 -54.565  1.00  0.73           C  
ATOM   4923  CE3 TRP A 328      17.122 -23.693 -54.800  1.00  0.73           C  
ATOM   4924  CZ2 TRP A 328      19.351 -23.198 -53.201  1.00  0.73           C  
ATOM   4925  CZ3 TRP A 328      17.045 -23.807 -53.437  1.00  0.73           C  
ATOM   4926  CH2 TRP A 328      18.128 -23.566 -52.663  1.00  0.73           C  
ATOM   4927  H   TRP A 328      18.139 -20.738 -58.570  1.00  0.73           H  
ATOM   4928  HA  TRP A 328      19.727 -23.091 -59.255  1.00  0.73           H  
ATOM   4929 1HB  TRP A 328      17.058 -22.665 -57.928  1.00  0.73           H  
ATOM   4930 2HB  TRP A 328      17.709 -24.276 -58.233  1.00  0.73           H  
ATOM   4931  HD1 TRP A 328      20.730 -22.508 -57.523  1.00  0.73           H  
ATOM   4932  HE1 TRP A 328      21.418 -22.497 -55.030  1.00  0.73           H  
ATOM   4933  HE3 TRP A 328      16.279 -23.893 -55.382  1.00  0.73           H  
ATOM   4934  HZ2 TRP A 328      20.209 -23.015 -52.551  1.00  0.73           H  
ATOM   4935  HZ3 TRP A 328      16.093 -24.102 -52.999  1.00  0.73           H  
ATOM   4936  HH2 TRP A 328      18.035 -23.667 -51.600  1.00  0.73           H  
ATOM   4937  N   GLY A 329      17.415 -22.105 -61.294  1.00  0.75           N  
ATOM   4938  CA  GLY A 329      16.772 -22.337 -62.594  1.00  0.75           C  
ATOM   4939  C   GLY A 329      15.464 -23.113 -62.478  1.00  0.75           C  
ATOM   4940  O   GLY A 329      15.102 -23.886 -63.369  1.00  0.75           O  
ATOM   4941  H   GLY A 329      17.308 -21.189 -60.867  1.00  0.75           H  
ATOM   4942 1HA  GLY A 329      16.580 -21.372 -63.062  1.00  0.75           H  
ATOM   4943 2HA  GLY A 329      17.460 -22.875 -63.243  1.00  0.75           H  
ATOM   4944  N   ILE A 330      14.786 -22.932 -61.357  1.00  0.76           N  
ATOM   4945  CA  ILE A 330      13.560 -23.649 -61.025  1.00  0.76           C  
ATOM   4946  C   ILE A 330      12.418 -22.690 -60.653  1.00  0.76           C  
ATOM   4947  O   ILE A 330      12.619 -21.475 -60.645  1.00  0.76           O  
ATOM   4948  CB  ILE A 330      13.889 -24.592 -59.885  1.00  0.76           C  
ATOM   4949  CG1 ILE A 330      14.311 -23.760 -58.741  1.00  0.76           C  
ATOM   4950  CG2 ILE A 330      14.979 -25.586 -60.260  1.00  0.76           C  
ATOM   4951  CD1 ILE A 330      14.566 -24.498 -57.517  1.00  0.76           C  
ATOM   4952  H   ILE A 330      15.149 -22.244 -60.693  1.00  0.76           H  
ATOM   4953  HA  ILE A 330      13.250 -24.232 -61.889  1.00  0.76           H  
ATOM   4954  HB  ILE A 330      13.015 -25.128 -59.625  1.00  0.76           H  
ATOM   4955 1HG1 ILE A 330      15.191 -23.208 -59.028  1.00  0.76           H  
ATOM   4956 2HG1 ILE A 330      13.514 -23.040 -58.537  1.00  0.76           H  
ATOM   4957 1HG2 ILE A 330      15.179 -26.240 -59.414  1.00  0.76           H  
ATOM   4958 2HG2 ILE A 330      14.646 -26.181 -61.109  1.00  0.76           H  
ATOM   4959 3HG2 ILE A 330      15.887 -25.064 -60.522  1.00  0.76           H  
ATOM   4960 1HD1 ILE A 330      14.832 -23.791 -56.784  1.00  0.76           H  
ATOM   4961 2HD1 ILE A 330      13.696 -25.015 -57.217  1.00  0.76           H  
ATOM   4962 3HD1 ILE A 330      15.375 -25.211 -57.663  1.00  0.76           H  
ATOM   4963  N   SER A 331      11.195 -23.200 -60.427  1.00  0.76           N  
ATOM   4964  CA  SER A 331      10.106 -22.299 -60.027  1.00  0.76           C  
ATOM   4965  C   SER A 331      10.206 -22.012 -58.528  1.00  0.76           C  
ATOM   4966  O   SER A 331      10.954 -22.673 -57.813  1.00  0.76           O  
ATOM   4967  CB  SER A 331       8.736 -22.876 -60.361  1.00  0.76           C  
ATOM   4968  OG  SER A 331       8.431 -23.964 -59.551  1.00  0.76           O  
ATOM   4969  H   SER A 331      11.011 -24.215 -60.448  1.00  0.76           H  
ATOM   4970  HA  SER A 331      10.219 -21.356 -60.563  1.00  0.76           H  
ATOM   4971 1HB  SER A 331       7.979 -22.106 -60.235  1.00  0.76           H  
ATOM   4972 2HB  SER A 331       8.717 -23.186 -61.404  1.00  0.76           H  
ATOM   4973  HG  SER A 331       9.025 -24.697 -59.843  1.00  0.76           H  
ATOM   4974  N   LEU A 332       9.409 -21.074 -58.019  1.00  0.76           N  
ATOM   4975  CA  LEU A 332       9.476 -20.764 -56.590  1.00  0.76           C  
ATOM   4976  C   LEU A 332       9.009 -21.910 -55.684  1.00  0.76           C  
ATOM   4977  O   LEU A 332       9.368 -21.962 -54.506  1.00  0.76           O  
ATOM   4978  CB  LEU A 332       8.637 -19.525 -56.266  1.00  0.76           C  
ATOM   4979  CG  LEU A 332       9.348 -18.183 -56.402  1.00  0.76           C  
ATOM   4980  CD1 LEU A 332       9.754 -18.001 -57.857  1.00  0.76           C  
ATOM   4981  CD2 LEU A 332       8.421 -17.069 -55.918  1.00  0.76           C  
ATOM   4982  H   LEU A 332       8.788 -20.551 -58.620  1.00  0.76           H  
ATOM   4983  HA  LEU A 332      10.513 -20.545 -56.346  1.00  0.76           H  
ATOM   4984 1HB  LEU A 332       7.758 -19.511 -56.911  1.00  0.76           H  
ATOM   4985 2HB  LEU A 332       8.310 -19.611 -55.250  1.00  0.76           H  
ATOM   4986  HG  LEU A 332      10.257 -18.180 -55.795  1.00  0.76           H  
ATOM   4987 1HD1 LEU A 332      10.259 -17.056 -57.994  1.00  0.76           H  
ATOM   4988 2HD1 LEU A 332      10.411 -18.809 -58.157  1.00  0.76           H  
ATOM   4989 3HD1 LEU A 332       8.858 -18.011 -58.480  1.00  0.76           H  
ATOM   4990 1HD2 LEU A 332       8.920 -16.106 -56.015  1.00  0.76           H  
ATOM   4991 2HD2 LEU A 332       7.521 -17.071 -56.532  1.00  0.76           H  
ATOM   4992 3HD2 LEU A 332       8.152 -17.233 -54.875  1.00  0.76           H  
ATOM   4993  N   LEU A 333       8.215 -22.834 -56.225  1.00  0.75           N  
ATOM   4994  CA  LEU A 333       7.701 -23.948 -55.433  1.00  0.75           C  
ATOM   4995  C   LEU A 333       8.579 -25.201 -55.548  1.00  0.75           C  
ATOM   4996  O   LEU A 333       8.237 -26.264 -55.023  1.00  0.75           O  
ATOM   4997  CB  LEU A 333       6.263 -24.247 -55.841  1.00  0.75           C  
ATOM   4998  CG  LEU A 333       5.301 -23.086 -55.609  1.00  0.75           C  
ATOM   4999  CD1 LEU A 333       3.922 -23.476 -56.083  1.00  0.75           C  
ATOM   5000  CD2 LEU A 333       5.304 -22.721 -54.140  1.00  0.75           C  
ATOM   5001  H   LEU A 333       7.966 -22.766 -57.204  1.00  0.75           H  
ATOM   5002  HA  LEU A 333       7.692 -23.647 -54.387  1.00  0.75           H  
ATOM   5003 1HB  LEU A 333       6.250 -24.496 -56.904  1.00  0.75           H  
ATOM   5004 2HB  LEU A 333       5.906 -25.105 -55.279  1.00  0.75           H  
ATOM   5005  HG  LEU A 333       5.624 -22.223 -56.191  1.00  0.75           H  
ATOM   5006 1HD1 LEU A 333       3.236 -22.640 -55.926  1.00  0.75           H  
ATOM   5007 2HD1 LEU A 333       3.957 -23.724 -57.144  1.00  0.75           H  
ATOM   5008 3HD1 LEU A 333       3.575 -24.339 -55.516  1.00  0.75           H  
ATOM   5009 1HD2 LEU A 333       4.621 -21.888 -53.971  1.00  0.75           H  
ATOM   5010 2HD2 LEU A 333       4.974 -23.566 -53.564  1.00  0.75           H  
ATOM   5011 3HD2 LEU A 333       6.309 -22.435 -53.830  1.00  0.75           H  
ATOM   5012  N   ASP A 334       9.701 -25.072 -56.263  1.00  0.73           N  
ATOM   5013  CA  ASP A 334      10.698 -26.124 -56.409  1.00  0.73           C  
ATOM   5014  C   ASP A 334      11.819 -25.832 -55.405  1.00  0.73           C  
ATOM   5015  O   ASP A 334      12.023 -26.737 -54.590  1.00  0.73           O  
ATOM   5016  CB  ASP A 334      11.229 -26.182 -57.824  1.00  0.73           C  
ATOM   5017  CG  ASP A 334      10.227 -26.598 -58.895  1.00  0.73           C  
ATOM   5018  OD1 ASP A 334       9.463 -27.514 -58.664  1.00  0.73           O  
ATOM   5019  OD2 ASP A 334      10.222 -25.959 -59.962  1.00  0.73           O  
ATOM   5020  H   ASP A 334       9.933 -24.176 -56.691  1.00  0.73           H  
ATOM   5021  HA  ASP A 334      10.249 -27.084 -56.160  1.00  0.73           H  
ATOM   5022 1HB  ASP A 334      11.538 -25.176 -58.060  1.00  0.73           H  
ATOM   5023 2HB  ASP A 334      12.105 -26.827 -57.868  1.00  0.73           H  
ATOM   5024  N   ALA A 335      11.710 -24.561 -54.986  1.00  0.71           N  
ATOM   5025  CA  ALA A 335      12.836 -23.796 -54.457  1.00  0.71           C  
ATOM   5026  C   ALA A 335      12.487 -23.793 -53.012  1.00  0.71           C  
ATOM   5027  O   ALA A 335      13.215 -24.309 -52.165  1.00  0.71           O  
ATOM   5028  CB  ALA A 335      12.953 -22.391 -55.026  1.00  0.71           C  
ATOM   5029  H   ALA A 335      10.966 -24.541 -54.294  1.00  0.71           H  
ATOM   5030  HA  ALA A 335      13.763 -24.349 -54.606  1.00  0.71           H  
ATOM   5031 1HB  ALA A 335      13.774 -21.866 -54.535  1.00  0.71           H  
ATOM   5032 2HB  ALA A 335      13.134 -22.428 -56.090  1.00  0.71           H  
ATOM   5033 3HB  ALA A 335      12.030 -21.854 -54.852  1.00  0.71           H  
ATOM   5034  N   ALA A 336      11.260 -23.331 -52.760  1.00  0.69           N  
ATOM   5035  CA  ALA A 336      10.669 -23.536 -51.476  1.00  0.69           C  
ATOM   5036  C   ALA A 336      10.566 -25.026 -51.490  1.00  0.69           C  
ATOM   5037  O   ALA A 336      10.638 -25.573 -52.575  1.00  0.69           O  
ATOM   5038  CB  ALA A 336       9.343 -22.817 -51.314  1.00  0.69           C  
ATOM   5039  H   ALA A 336      10.706 -22.857 -53.477  1.00  0.69           H  
ATOM   5040  HA  ALA A 336      11.369 -23.253 -50.714  1.00  0.69           H  
ATOM   5041 1HB  ALA A 336       8.912 -23.054 -50.352  1.00  0.69           H  
ATOM   5042 2HB  ALA A 336       9.509 -21.743 -51.382  1.00  0.69           H  
ATOM   5043 3HB  ALA A 336       8.664 -23.128 -52.103  1.00  0.69           H  
ATOM   5044  N   LYS A 337      10.503 -25.703 -50.360  1.00  0.69           N  
ATOM   5045  CA  LYS A 337      10.535 -27.184 -50.331  1.00  0.69           C  
ATOM   5046  C   LYS A 337      11.994 -27.646 -50.423  1.00  0.69           C  
ATOM   5047  O   LYS A 337      12.510 -28.180 -49.448  1.00  0.69           O  
ATOM   5048  CB  LYS A 337       9.699 -27.830 -51.458  1.00  0.69           C  
ATOM   5049  CG  LYS A 337       9.516 -29.310 -51.395  1.00  0.69           C  
ATOM   5050  CD  LYS A 337       8.526 -29.705 -52.488  1.00  0.69           C  
ATOM   5051  CE  LYS A 337       9.145 -29.470 -53.876  1.00  0.69           C  
ATOM   5052  NZ  LYS A 337       8.205 -29.802 -54.984  1.00  0.69           N  
ATOM   5053  H   LYS A 337      10.429 -25.194 -49.491  1.00  0.69           H  
ATOM   5054  HA  LYS A 337      10.134 -27.535 -49.389  1.00  0.69           H  
ATOM   5055 1HB  LYS A 337       8.741 -27.375 -51.507  1.00  0.69           H  
ATOM   5056 2HB  LYS A 337      10.178 -27.735 -52.420  1.00  0.69           H  
ATOM   5057 1HG  LYS A 337      10.472 -29.809 -51.560  1.00  0.69           H  
ATOM   5058 2HG  LYS A 337       9.126 -29.594 -50.417  1.00  0.69           H  
ATOM   5059 1HD  LYS A 337       8.258 -30.756 -52.385  1.00  0.69           H  
ATOM   5060 2HD  LYS A 337       7.622 -29.101 -52.398  1.00  0.69           H  
ATOM   5061 1HE  LYS A 337       9.439 -28.419 -53.966  1.00  0.69           H  
ATOM   5062 2HE  LYS A 337      10.033 -30.091 -53.971  1.00  0.69           H  
ATOM   5063 1HZ  LYS A 337       8.664 -29.629 -55.871  1.00  0.69           H  
ATOM   5064 2HZ  LYS A 337       7.929 -30.768 -54.930  1.00  0.69           H  
ATOM   5065 3HZ  LYS A 337       7.390 -29.207 -54.914  1.00  0.69           H  
ATOM   5066  N   GLN A 338      12.726 -27.317 -51.498  1.00  0.69           N  
ATOM   5067  CA  GLN A 338      14.170 -27.623 -51.502  1.00  0.69           C  
ATOM   5068  C   GLN A 338      14.873 -26.947 -50.305  1.00  0.69           C  
ATOM   5069  O   GLN A 338      15.774 -27.507 -49.680  1.00  0.69           O  
ATOM   5070  CB  GLN A 338      14.830 -27.185 -52.807  1.00  0.69           C  
ATOM   5071  CG  GLN A 338      16.268 -27.564 -52.908  1.00  0.69           C  
ATOM   5072  CD  GLN A 338      16.917 -27.203 -54.227  1.00  0.69           C  
ATOM   5073  OE1 GLN A 338      16.285 -27.119 -55.291  1.00  0.69           O  
ATOM   5074  NE2 GLN A 338      18.223 -26.991 -54.156  1.00  0.69           N  
ATOM   5075  H   GLN A 338      12.285 -26.874 -52.319  1.00  0.69           H  
ATOM   5076  HA  GLN A 338      14.292 -28.700 -51.401  1.00  0.69           H  
ATOM   5077 1HB  GLN A 338      14.296 -27.623 -53.648  1.00  0.69           H  
ATOM   5078 2HB  GLN A 338      14.760 -26.111 -52.906  1.00  0.69           H  
ATOM   5079 1HG  GLN A 338      16.793 -27.039 -52.127  1.00  0.69           H  
ATOM   5080 2HG  GLN A 338      16.362 -28.637 -52.761  1.00  0.69           H  
ATOM   5081 1HE2 GLN A 338      18.742 -26.747 -54.974  1.00  0.69           H  
ATOM   5082 2HE2 GLN A 338      18.698 -27.060 -53.247  1.00  0.69           H  
ATOM   5083  N   LEU A 339      14.403 -25.749 -49.972  1.00  0.70           N  
ATOM   5084  CA  LEU A 339      14.869 -24.935 -48.853  1.00  0.70           C  
ATOM   5085  C   LEU A 339      14.392 -25.425 -47.471  1.00  0.70           C  
ATOM   5086  O   LEU A 339      14.894 -24.958 -46.449  1.00  0.70           O  
ATOM   5087  CB  LEU A 339      14.366 -23.497 -49.077  1.00  0.70           C  
ATOM   5088  CG  LEU A 339      15.015 -22.732 -50.248  1.00  0.70           C  
ATOM   5089  CD1 LEU A 339      14.224 -21.499 -50.581  1.00  0.70           C  
ATOM   5090  CD2 LEU A 339      16.385 -22.320 -49.827  1.00  0.70           C  
ATOM   5091  H   LEU A 339      13.692 -25.349 -50.584  1.00  0.70           H  
ATOM   5092  HA  LEU A 339      15.959 -24.943 -48.863  1.00  0.70           H  
ATOM   5093 1HB  LEU A 339      13.308 -23.549 -49.282  1.00  0.70           H  
ATOM   5094 2HB  LEU A 339      14.517 -22.921 -48.163  1.00  0.70           H  
ATOM   5095  HG  LEU A 339      15.074 -23.363 -51.107  1.00  0.70           H  
ATOM   5096 1HD1 LEU A 339      14.686 -20.967 -51.392  1.00  0.70           H  
ATOM   5097 2HD1 LEU A 339      13.219 -21.778 -50.871  1.00  0.70           H  
ATOM   5098 3HD1 LEU A 339      14.192 -20.878 -49.737  1.00  0.70           H  
ATOM   5099 1HD2 LEU A 339      16.867 -21.782 -50.628  1.00  0.70           H  
ATOM   5100 2HD2 LEU A 339      16.321 -21.677 -48.949  1.00  0.70           H  
ATOM   5101 3HD2 LEU A 339      16.946 -23.206 -49.585  1.00  0.70           H  
ATOM   5102  N   GLN A 340      13.411 -26.332 -47.409  1.00  0.70           N  
ATOM   5103  CA  GLN A 340      12.843 -26.713 -46.114  1.00  0.70           C  
ATOM   5104  C   GLN A 340      13.717 -27.690 -45.301  1.00  0.70           C  
ATOM   5105  O   GLN A 340      14.484 -28.465 -45.872  1.00  0.70           O  
ATOM   5106  CB  GLN A 340      11.438 -27.321 -46.280  1.00  0.70           C  
ATOM   5107  CG  GLN A 340      10.355 -26.370 -46.726  1.00  0.70           C  
ATOM   5108  CD  GLN A 340       9.018 -27.113 -46.887  1.00  0.70           C  
ATOM   5109  OE1 GLN A 340       9.013 -28.324 -47.138  1.00  0.70           O  
ATOM   5110  NE2 GLN A 340       7.902 -26.418 -46.764  1.00  0.70           N  
ATOM   5111  H   GLN A 340      13.064 -26.785 -48.251  1.00  0.70           H  
ATOM   5112  HA  GLN A 340      12.714 -25.792 -45.572  1.00  0.70           H  
ATOM   5113 1HB  GLN A 340      11.490 -28.114 -47.030  1.00  0.70           H  
ATOM   5114 2HB  GLN A 340      11.118 -27.787 -45.353  1.00  0.70           H  
ATOM   5115 1HG  GLN A 340      10.228 -25.600 -45.963  1.00  0.70           H  
ATOM   5116 2HG  GLN A 340      10.637 -25.921 -47.653  1.00  0.70           H  
ATOM   5117 1HE2 GLN A 340       7.020 -26.872 -46.861  1.00  0.70           H  
ATOM   5118 2HE2 GLN A 340       7.920 -25.415 -46.572  1.00  0.70           H  
ATOM   5119  N   PRO A 341      13.613 -27.648 -43.950  1.00  0.71           N  
ATOM   5120  CA  PRO A 341      12.858 -26.728 -43.103  1.00  0.71           C  
ATOM   5121  C   PRO A 341      13.461 -25.347 -43.176  1.00  0.71           C  
ATOM   5122  O   PRO A 341      14.681 -25.193 -43.308  1.00  0.71           O  
ATOM   5123  CB  PRO A 341      12.979 -27.347 -41.713  1.00  0.71           C  
ATOM   5124  CG  PRO A 341      14.248 -28.162 -41.766  1.00  0.71           C  
ATOM   5125  CD  PRO A 341      14.347 -28.664 -43.210  1.00  0.71           C  
ATOM   5126  HA  PRO A 341      11.803 -26.706 -43.412  1.00  0.71           H  
ATOM   5127 1HB  PRO A 341      13.019 -26.552 -40.952  1.00  0.71           H  
ATOM   5128 2HB  PRO A 341      12.087 -27.954 -41.491  1.00  0.71           H  
ATOM   5129 1HG  PRO A 341      15.091 -27.537 -41.453  1.00  0.71           H  
ATOM   5130 2HG  PRO A 341      14.192 -28.986 -41.041  1.00  0.71           H  
ATOM   5131 1HD  PRO A 341      15.396 -28.688 -43.546  1.00  0.71           H  
ATOM   5132 2HD  PRO A 341      13.858 -29.642 -43.324  1.00  0.71           H  
ATOM   5133  N   ALA A 342      12.593 -24.358 -43.105  1.00  0.71           N  
ATOM   5134  CA  ALA A 342      13.011 -22.978 -43.219  1.00  0.71           C  
ATOM   5135  C   ALA A 342      11.950 -22.025 -42.757  1.00  0.71           C  
ATOM   5136  O   ALA A 342      10.768 -22.389 -42.672  1.00  0.71           O  
ATOM   5137  CB  ALA A 342      13.346 -22.660 -44.635  1.00  0.71           C  
ATOM   5138  H   ALA A 342      11.613 -24.563 -42.979  1.00  0.71           H  
ATOM   5139  HA  ALA A 342      13.891 -22.825 -42.606  1.00  0.71           H  
ATOM   5140 1HB  ALA A 342      13.650 -21.642 -44.681  1.00  0.71           H  
ATOM   5141 2HB  ALA A 342      14.135 -23.287 -44.976  1.00  0.71           H  
ATOM   5142 3HB  ALA A 342      12.475 -22.803 -45.251  1.00  0.71           H  
ATOM   5143  N   GLY A 343      12.384 -20.811 -42.470  1.00  0.72           N  
ATOM   5144  CA  GLY A 343      11.499 -19.716 -42.125  1.00  0.72           C  
ATOM   5145  C   GLY A 343      11.269 -18.869 -43.347  1.00  0.72           C  
ATOM   5146  O   GLY A 343      11.683 -19.254 -44.437  1.00  0.72           O  
ATOM   5147  H   GLY A 343      13.386 -20.629 -42.572  1.00  0.72           H  
ATOM   5148 1HA  GLY A 343      10.577 -20.082 -41.736  1.00  0.72           H  
ATOM   5149 2HA  GLY A 343      11.951 -19.103 -41.349  1.00  0.72           H  
ATOM   5150  N   ALA A 344      10.553 -17.760 -43.178  1.00  0.74           N  
ATOM   5151  CA  ALA A 344      10.385 -16.780 -44.249  1.00  0.74           C  
ATOM   5152  C   ALA A 344       9.686 -15.498 -43.779  1.00  0.74           C  
ATOM   5153  O   ALA A 344       8.877 -15.497 -42.841  1.00  0.74           O  
ATOM   5154  CB  ALA A 344       9.636 -17.349 -45.433  1.00  0.74           C  
ATOM   5155  H   ALA A 344      10.135 -17.599 -42.267  1.00  0.74           H  
ATOM   5156  HA  ALA A 344      11.380 -16.503 -44.574  1.00  0.74           H  
ATOM   5157 1HB  ALA A 344       9.578 -16.589 -46.201  1.00  0.74           H  
ATOM   5158 2HB  ALA A 344      10.132 -18.207 -45.835  1.00  0.74           H  
ATOM   5159 3HB  ALA A 344       8.652 -17.628 -45.122  1.00  0.74           H  
ATOM   5160  N   VAL A 345       9.953 -14.417 -44.507  1.00  0.76           N  
ATOM   5161  CA  VAL A 345       9.288 -13.128 -44.331  1.00  0.76           C  
ATOM   5162  C   VAL A 345       8.426 -12.863 -45.530  1.00  0.76           C  
ATOM   5163  O   VAL A 345       8.920 -12.875 -46.652  1.00  0.76           O  
ATOM   5164  CB  VAL A 345      10.286 -11.975 -44.229  1.00  0.76           C  
ATOM   5165  CG1 VAL A 345       9.518 -10.678 -44.103  1.00  0.76           C  
ATOM   5166  CG2 VAL A 345      11.223 -12.225 -43.099  1.00  0.76           C  
ATOM   5167  H   VAL A 345      10.655 -14.515 -45.234  1.00  0.76           H  
ATOM   5168  HA  VAL A 345       8.667 -13.160 -43.441  1.00  0.76           H  
ATOM   5169  HB  VAL A 345      10.853 -11.918 -45.149  1.00  0.76           H  
ATOM   5170 1HG1 VAL A 345      10.208  -9.840 -44.072  1.00  0.76           H  
ATOM   5171 2HG1 VAL A 345       8.870 -10.557 -44.968  1.00  0.76           H  
ATOM   5172 3HG1 VAL A 345       8.912 -10.700 -43.195  1.00  0.76           H  
ATOM   5173 1HG2 VAL A 345      11.957 -11.426 -43.041  1.00  0.76           H  
ATOM   5174 2HG2 VAL A 345      10.676 -12.290 -42.168  1.00  0.76           H  
ATOM   5175 3HG2 VAL A 345      11.717 -13.153 -43.294  1.00  0.76           H  
ATOM   5176  N   TYR A 346       7.146 -12.620 -45.308  1.00  0.78           N  
ATOM   5177  CA  TYR A 346       6.234 -12.449 -46.421  1.00  0.78           C  
ATOM   5178  C   TYR A 346       5.698 -11.027 -46.558  1.00  0.78           C  
ATOM   5179  O   TYR A 346       4.878 -10.563 -45.753  1.00  0.78           O  
ATOM   5180  CB  TYR A 346       5.052 -13.391 -46.230  1.00  0.78           C  
ATOM   5181  CG  TYR A 346       5.389 -14.876 -46.170  1.00  0.78           C  
ATOM   5182  CD1 TYR A 346       5.785 -15.438 -44.956  1.00  0.78           C  
ATOM   5183  CD2 TYR A 346       5.262 -15.678 -47.288  1.00  0.78           C  
ATOM   5184  CE1 TYR A 346       6.047 -16.788 -44.881  1.00  0.78           C  
ATOM   5185  CE2 TYR A 346       5.535 -17.026 -47.210  1.00  0.78           C  
ATOM   5186  CZ  TYR A 346       5.918 -17.579 -46.020  1.00  0.78           C  
ATOM   5187  OH  TYR A 346       6.156 -18.916 -45.948  1.00  0.78           O  
ATOM   5188  H   TYR A 346       6.807 -12.581 -44.350  1.00  0.78           H  
ATOM   5189  HA  TYR A 346       6.756 -12.695 -47.344  1.00  0.78           H  
ATOM   5190 1HB  TYR A 346       4.537 -13.128 -45.303  1.00  0.78           H  
ATOM   5191 2HB  TYR A 346       4.345 -13.240 -47.045  1.00  0.78           H  
ATOM   5192  HD1 TYR A 346       5.878 -14.810 -44.063  1.00  0.78           H  
ATOM   5193  HD2 TYR A 346       4.937 -15.248 -48.230  1.00  0.78           H  
ATOM   5194  HE1 TYR A 346       6.351 -17.236 -43.932  1.00  0.78           H  
ATOM   5195  HE2 TYR A 346       5.429 -17.655 -48.094  1.00  0.78           H  
ATOM   5196  HH  TYR A 346       6.335 -19.157 -45.014  1.00  0.78           H  
ATOM   5197  N   HIS A 347       6.108 -10.322 -47.610  1.00  0.80           N  
ATOM   5198  CA  HIS A 347       5.650  -8.946 -47.817  1.00  0.80           C  
ATOM   5199  C   HIS A 347       4.304  -8.928 -48.544  1.00  0.80           C  
ATOM   5200  O   HIS A 347       4.191  -8.515 -49.701  1.00  0.80           O  
ATOM   5201  CB  HIS A 347       6.708  -8.143 -48.569  1.00  0.80           C  
ATOM   5202  CG  HIS A 347       7.968  -7.936 -47.749  1.00  0.80           C  
ATOM   5203  ND1 HIS A 347       8.207  -6.776 -47.043  1.00  0.80           N  
ATOM   5204  CD2 HIS A 347       9.014  -8.757 -47.484  1.00  0.80           C  
ATOM   5205  CE1 HIS A 347       9.356  -6.881 -46.397  1.00  0.80           C  
ATOM   5206  NE2 HIS A 347       9.866  -8.072 -46.637  1.00  0.80           N  
ATOM   5207  H   HIS A 347       6.779 -10.712 -48.277  1.00  0.80           H  
ATOM   5208  HA  HIS A 347       5.505  -8.458 -46.853  1.00  0.80           H  
ATOM   5209 1HB  HIS A 347       6.968  -8.651 -49.491  1.00  0.80           H  
ATOM   5210 2HB  HIS A 347       6.303  -7.166 -48.831  1.00  0.80           H  
ATOM   5211  HD1 HIS A 347       7.597  -5.975 -46.994  1.00  0.80           H  
ATOM   5212  HD2 HIS A 347       9.248  -9.773 -47.797  1.00  0.80           H  
ATOM   5213  HE1 HIS A 347       9.720  -6.060 -45.781  1.00  0.80           H  
ATOM   5214  N   GLY A 348       3.291  -9.427 -47.838  1.00  0.81           N  
ATOM   5215  CA  GLY A 348       1.921  -9.554 -48.323  1.00  0.81           C  
ATOM   5216  C   GLY A 348       1.026  -8.417 -47.846  1.00  0.81           C  
ATOM   5217  O   GLY A 348      -0.194  -8.486 -47.986  1.00  0.81           O  
ATOM   5218  H   GLY A 348       3.525  -9.748 -46.898  1.00  0.81           H  
ATOM   5219 1HA  GLY A 348       1.927  -9.573 -49.405  1.00  0.81           H  
ATOM   5220 2HA  GLY A 348       1.510 -10.508 -47.992  1.00  0.81           H  
ATOM   5221  N   LEU A 349       1.629  -7.386 -47.258  1.00  0.80           N  
ATOM   5222  CA  LEU A 349       0.919  -6.247 -46.669  1.00  0.80           C  
ATOM   5223  C   LEU A 349       1.345  -4.900 -47.266  1.00  0.80           C  
ATOM   5224  O   LEU A 349       2.492  -4.737 -47.677  1.00  0.80           O  
ATOM   5225  CB  LEU A 349       1.209  -6.179 -45.167  1.00  0.80           C  
ATOM   5226  CG  LEU A 349       0.687  -7.292 -44.266  1.00  0.80           C  
ATOM   5227  CD1 LEU A 349       1.621  -8.508 -44.295  1.00  0.80           C  
ATOM   5228  CD2 LEU A 349       0.639  -6.754 -42.880  1.00  0.80           C  
ATOM   5229  H   LEU A 349       2.637  -7.398 -47.209  1.00  0.80           H  
ATOM   5230  HA  LEU A 349      -0.151  -6.376 -46.825  1.00  0.80           H  
ATOM   5231 1HB  LEU A 349       2.276  -6.171 -45.053  1.00  0.80           H  
ATOM   5232 2HB  LEU A 349       0.822  -5.231 -44.786  1.00  0.80           H  
ATOM   5233  HG  LEU A 349      -0.311  -7.603 -44.594  1.00  0.80           H  
ATOM   5234 1HD1 LEU A 349       1.235  -9.277 -43.623  1.00  0.80           H  
ATOM   5235 2HD1 LEU A 349       1.694  -8.915 -45.279  1.00  0.80           H  
ATOM   5236 3HD1 LEU A 349       2.600  -8.203 -43.964  1.00  0.80           H  
ATOM   5237 1HD2 LEU A 349       0.274  -7.526 -42.220  1.00  0.80           H  
ATOM   5238 2HD2 LEU A 349       1.643  -6.452 -42.572  1.00  0.80           H  
ATOM   5239 3HD2 LEU A 349      -0.026  -5.891 -42.851  1.00  0.80           H  
ATOM   5240  N   ASN A 350       0.437  -3.922 -47.269  1.00  0.78           N  
ATOM   5241  CA  ASN A 350       0.800  -2.543 -47.625  1.00  0.78           C  
ATOM   5242  C   ASN A 350       0.911  -1.660 -46.380  1.00  0.78           C  
ATOM   5243  O   ASN A 350       0.143  -1.817 -45.424  1.00  0.78           O  
ATOM   5244  CB  ASN A 350      -0.174  -1.909 -48.604  1.00  0.78           C  
ATOM   5245  CG  ASN A 350      -0.100  -2.457 -49.995  1.00  0.78           C  
ATOM   5246  OD1 ASN A 350       0.879  -3.096 -50.392  1.00  0.78           O  
ATOM   5247  ND2 ASN A 350      -1.113  -2.171 -50.766  1.00  0.78           N  
ATOM   5248  H   ASN A 350      -0.510  -4.130 -46.979  1.00  0.78           H  
ATOM   5249  HA  ASN A 350       1.785  -2.555 -48.094  1.00  0.78           H  
ATOM   5250 1HB  ASN A 350      -1.195  -2.050 -48.235  1.00  0.78           H  
ATOM   5251 2HB  ASN A 350       0.008  -0.835 -48.644  1.00  0.78           H  
ATOM   5252 1HD2 ASN A 350      -1.120  -2.482 -51.717  1.00  0.78           H  
ATOM   5253 2HD2 ASN A 350      -1.878  -1.638 -50.410  1.00  0.78           H  
ATOM   5254  N   GLU A 351       1.810  -0.679 -46.423  1.00  0.75           N  
ATOM   5255  CA  GLU A 351       1.985   0.241 -45.298  1.00  0.75           C  
ATOM   5256  C   GLU A 351       0.742   1.065 -44.961  1.00  0.75           C  
ATOM   5257  O   GLU A 351       0.492   1.355 -43.796  1.00  0.75           O  
ATOM   5258  CB  GLU A 351       3.185   1.158 -45.534  1.00  0.75           C  
ATOM   5259  CG  GLU A 351       4.531   0.427 -45.429  1.00  0.75           C  
ATOM   5260  CD  GLU A 351       5.740   1.309 -45.641  1.00  0.75           C  
ATOM   5261  OE1 GLU A 351       5.583   2.417 -46.092  1.00  0.75           O  
ATOM   5262  OE2 GLU A 351       6.826   0.869 -45.324  1.00  0.75           O  
ATOM   5263  H   GLU A 351       2.406  -0.590 -47.236  1.00  0.75           H  
ATOM   5264  HA  GLU A 351       2.218  -0.363 -44.419  1.00  0.75           H  
ATOM   5265 1HB  GLU A 351       3.114   1.606 -46.526  1.00  0.75           H  
ATOM   5266 2HB  GLU A 351       3.175   1.969 -44.804  1.00  0.75           H  
ATOM   5267 1HG  GLU A 351       4.600  -0.024 -44.438  1.00  0.75           H  
ATOM   5268 2HG  GLU A 351       4.545  -0.378 -46.163  1.00  0.75           H  
ATOM   5269  N   ASP A 352      -0.043   1.465 -45.957  1.00  0.72           N  
ATOM   5270  CA  ASP A 352      -1.229   2.261 -45.637  1.00  0.72           C  
ATOM   5271  C   ASP A 352      -2.218   1.471 -44.771  1.00  0.72           C  
ATOM   5272  O   ASP A 352      -2.883   2.034 -43.888  1.00  0.72           O  
ATOM   5273  CB  ASP A 352      -1.887   2.798 -46.903  1.00  0.72           C  
ATOM   5274  CG  ASP A 352      -1.070   3.945 -47.554  1.00  0.72           C  
ATOM   5275  OD1 ASP A 352      -0.166   4.477 -46.912  1.00  0.72           O  
ATOM   5276  OD2 ASP A 352      -1.354   4.270 -48.677  1.00  0.72           O  
ATOM   5277  H   ASP A 352       0.179   1.222 -46.910  1.00  0.72           H  
ATOM   5278  HA  ASP A 352      -0.908   3.121 -45.059  1.00  0.72           H  
ATOM   5279 1HB  ASP A 352      -2.000   1.990 -47.627  1.00  0.72           H  
ATOM   5280 2HB  ASP A 352      -2.887   3.165 -46.666  1.00  0.72           H  
ATOM   5281  N   ASP A 353      -2.312   0.155 -45.001  1.00  0.70           N  
ATOM   5282  CA  ASP A 353      -3.204  -0.660 -44.189  1.00  0.70           C  
ATOM   5283  C   ASP A 353      -2.641  -0.770 -42.779  1.00  0.70           C  
ATOM   5284  O   ASP A 353      -3.390  -0.721 -41.801  1.00  0.70           O  
ATOM   5285  CB  ASP A 353      -3.444  -2.037 -44.811  1.00  0.70           C  
ATOM   5286  CG  ASP A 353      -4.399  -1.973 -46.045  1.00  0.70           C  
ATOM   5287  OD1 ASP A 353      -4.990  -0.948 -46.261  1.00  0.70           O  
ATOM   5288  OD2 ASP A 353      -4.569  -2.957 -46.728  1.00  0.70           O  
ATOM   5289  H   ASP A 353      -1.744  -0.277 -45.717  1.00  0.70           H  
ATOM   5290  HA  ASP A 353      -4.168  -0.161 -44.128  1.00  0.70           H  
ATOM   5291 1HB  ASP A 353      -2.486  -2.456 -45.129  1.00  0.70           H  
ATOM   5292 2HB  ASP A 353      -3.860  -2.710 -44.063  1.00  0.70           H  
ATOM   5293  N   VAL A 354      -1.312  -0.825 -42.672  1.00  0.67           N  
ATOM   5294  CA  VAL A 354      -0.679  -0.893 -41.362  1.00  0.67           C  
ATOM   5295  C   VAL A 354      -0.977   0.389 -40.576  1.00  0.67           C  
ATOM   5296  O   VAL A 354      -1.368   0.330 -39.408  1.00  0.67           O  
ATOM   5297  CB  VAL A 354       0.851  -1.059 -41.492  1.00  0.67           C  
ATOM   5298  CG1 VAL A 354       1.493  -0.940 -40.123  1.00  0.67           C  
ATOM   5299  CG2 VAL A 354       1.194  -2.405 -42.174  1.00  0.67           C  
ATOM   5300  H   VAL A 354      -0.743  -0.870 -43.521  1.00  0.67           H  
ATOM   5301  HA  VAL A 354      -1.085  -1.744 -40.820  1.00  0.67           H  
ATOM   5302  HB  VAL A 354       1.245  -0.248 -42.091  1.00  0.67           H  
ATOM   5303 1HG1 VAL A 354       2.563  -1.029 -40.236  1.00  0.67           H  
ATOM   5304 2HG1 VAL A 354       1.252   0.030 -39.693  1.00  0.67           H  
ATOM   5305 3HG1 VAL A 354       1.130  -1.727 -39.467  1.00  0.67           H  
ATOM   5306 1HG2 VAL A 354       2.275  -2.491 -42.267  1.00  0.67           H  
ATOM   5307 2HG2 VAL A 354       0.820  -3.218 -41.593  1.00  0.67           H  
ATOM   5308 3HG2 VAL A 354       0.744  -2.435 -43.156  1.00  0.67           H  
ATOM   5309  N   LYS A 355      -0.858   1.549 -41.236  1.00  0.66           N  
ATOM   5310  CA  LYS A 355      -1.132   2.837 -40.589  1.00  0.66           C  
ATOM   5311  C   LYS A 355      -2.578   2.908 -40.098  1.00  0.66           C  
ATOM   5312  O   LYS A 355      -2.858   3.342 -38.973  1.00  0.66           O  
ATOM   5313  CB  LYS A 355      -0.943   3.974 -41.604  1.00  0.66           C  
ATOM   5314  CG  LYS A 355       0.478   4.287 -42.050  1.00  0.66           C  
ATOM   5315  CD  LYS A 355       0.451   5.350 -43.136  1.00  0.66           C  
ATOM   5316  CE  LYS A 355       1.824   5.683 -43.663  1.00  0.66           C  
ATOM   5317  NZ  LYS A 355       1.729   6.595 -44.841  1.00  0.66           N  
ATOM   5318  H   LYS A 355      -0.532   1.527 -42.204  1.00  0.66           H  
ATOM   5319  HA  LYS A 355      -0.465   2.959 -39.736  1.00  0.66           H  
ATOM   5320 1HB  LYS A 355      -1.504   3.735 -42.506  1.00  0.66           H  
ATOM   5321 2HB  LYS A 355      -1.371   4.888 -41.199  1.00  0.66           H  
ATOM   5322 1HG  LYS A 355       1.061   4.662 -41.220  1.00  0.66           H  
ATOM   5323 2HG  LYS A 355       0.953   3.389 -42.436  1.00  0.66           H  
ATOM   5324 1HD  LYS A 355      -0.159   5.007 -43.970  1.00  0.66           H  
ATOM   5325 2HD  LYS A 355       0.002   6.258 -42.739  1.00  0.66           H  
ATOM   5326 1HE  LYS A 355       2.402   6.175 -42.878  1.00  0.66           H  
ATOM   5327 2HE  LYS A 355       2.337   4.765 -43.961  1.00  0.66           H  
ATOM   5328 1HZ  LYS A 355       2.655   6.810 -45.176  1.00  0.66           H  
ATOM   5329 2HZ  LYS A 355       1.190   6.118 -45.584  1.00  0.66           H  
ATOM   5330 3HZ  LYS A 355       1.256   7.450 -44.578  1.00  0.66           H  
ATOM   5331  N   THR A 356      -3.491   2.414 -40.938  1.00  0.65           N  
ATOM   5332  CA  THR A 356      -4.921   2.404 -40.668  1.00  0.65           C  
ATOM   5333  C   THR A 356      -5.253   1.564 -39.432  1.00  0.65           C  
ATOM   5334  O   THR A 356      -6.058   1.965 -38.587  1.00  0.65           O  
ATOM   5335  CB  THR A 356      -5.658   1.875 -41.921  1.00  0.65           C  
ATOM   5336  OG1 THR A 356      -5.407   2.760 -43.027  1.00  0.65           O  
ATOM   5337  CG2 THR A 356      -7.128   1.741 -41.706  1.00  0.65           C  
ATOM   5338  H   THR A 356      -3.183   2.071 -41.850  1.00  0.65           H  
ATOM   5339  HA  THR A 356      -5.243   3.427 -40.482  1.00  0.65           H  
ATOM   5340  HB  THR A 356      -5.267   0.897 -42.167  1.00  0.65           H  
ATOM   5341  HG1 THR A 356      -4.476   2.635 -43.333  1.00  0.65           H  
ATOM   5342 1HG2 THR A 356      -7.594   1.348 -42.610  1.00  0.65           H  
ATOM   5343 2HG2 THR A 356      -7.275   1.067 -40.905  1.00  0.65           H  
ATOM   5344 3HG2 THR A 356      -7.560   2.709 -41.462  1.00  0.65           H  
ATOM   5345  N   ILE A 357      -4.634   0.395 -39.337  1.00  0.65           N  
ATOM   5346  CA  ILE A 357      -4.855  -0.515 -38.225  1.00  0.65           C  
ATOM   5347  C   ILE A 357      -4.196  -0.060 -36.928  1.00  0.65           C  
ATOM   5348  O   ILE A 357      -4.851  -0.054 -35.883  1.00  0.65           O  
ATOM   5349  CB  ILE A 357      -4.440  -1.921 -38.641  1.00  0.65           C  
ATOM   5350  CG1 ILE A 357      -5.431  -2.352 -39.771  1.00  0.65           C  
ATOM   5351  CG2 ILE A 357      -4.479  -2.882 -37.434  1.00  0.65           C  
ATOM   5352  CD1 ILE A 357      -5.052  -3.554 -40.527  1.00  0.65           C  
ATOM   5353  H   ILE A 357      -4.001   0.114 -40.088  1.00  0.65           H  
ATOM   5354  HA  ILE A 357      -5.914  -0.553 -38.023  1.00  0.65           H  
ATOM   5355  HB  ILE A 357      -3.434  -1.894 -39.069  1.00  0.65           H  
ATOM   5356 1HG1 ILE A 357      -6.400  -2.538 -39.327  1.00  0.65           H  
ATOM   5357 2HG1 ILE A 357      -5.523  -1.525 -40.472  1.00  0.65           H  
ATOM   5358 1HG2 ILE A 357      -4.193  -3.880 -37.752  1.00  0.65           H  
ATOM   5359 2HG2 ILE A 357      -3.783  -2.533 -36.676  1.00  0.65           H  
ATOM   5360 3HG2 ILE A 357      -5.484  -2.912 -37.016  1.00  0.65           H  
ATOM   5361 1HD1 ILE A 357      -5.793  -3.783 -41.274  1.00  0.65           H  
ATOM   5362 2HD1 ILE A 357      -4.088  -3.389 -41.008  1.00  0.65           H  
ATOM   5363 3HD1 ILE A 357      -4.991  -4.353 -39.852  1.00  0.65           H  
ATOM   5364  N   LEU A 358      -2.935   0.385 -36.977  1.00  0.66           N  
ATOM   5365  CA  LEU A 358      -2.257   0.808 -35.750  1.00  0.66           C  
ATOM   5366  C   LEU A 358      -2.997   1.982 -35.117  1.00  0.66           C  
ATOM   5367  O   LEU A 358      -3.049   2.111 -33.890  1.00  0.66           O  
ATOM   5368  CB  LEU A 358      -0.837   1.292 -36.024  1.00  0.66           C  
ATOM   5369  CG  LEU A 358       0.206   0.296 -36.506  1.00  0.66           C  
ATOM   5370  CD1 LEU A 358       1.396   1.088 -36.781  1.00  0.66           C  
ATOM   5371  CD2 LEU A 358       0.486  -0.762 -35.523  1.00  0.66           C  
ATOM   5372  H   LEU A 358      -2.430   0.401 -37.864  1.00  0.66           H  
ATOM   5373  HA  LEU A 358      -2.238  -0.023 -35.048  1.00  0.66           H  
ATOM   5374 1HB  LEU A 358      -0.897   2.073 -36.787  1.00  0.66           H  
ATOM   5375 2HB  LEU A 358      -0.453   1.741 -35.115  1.00  0.66           H  
ATOM   5376  HG  LEU A 358      -0.129  -0.166 -37.420  1.00  0.66           H  
ATOM   5377 1HD1 LEU A 358       2.168   0.491 -37.166  1.00  0.66           H  
ATOM   5378 2HD1 LEU A 358       1.102   1.815 -37.504  1.00  0.66           H  
ATOM   5379 3HD1 LEU A 358       1.736   1.579 -35.871  1.00  0.66           H  
ATOM   5380 1HD2 LEU A 358       1.245  -1.433 -35.912  1.00  0.66           H  
ATOM   5381 2HD2 LEU A 358       0.841  -0.310 -34.631  1.00  0.66           H  
ATOM   5382 3HD2 LEU A 358      -0.419  -1.309 -35.329  1.00  0.66           H  
ATOM   5383  N   ALA A 359      -3.560   2.851 -35.961  1.00  0.68           N  
ATOM   5384  CA  ALA A 359      -4.311   4.017 -35.524  1.00  0.68           C  
ATOM   5385  C   ALA A 359      -5.536   3.668 -34.669  1.00  0.68           C  
ATOM   5386  O   ALA A 359      -5.905   4.444 -33.780  1.00  0.68           O  
ATOM   5387  CB  ALA A 359      -4.787   4.805 -36.727  1.00  0.68           C  
ATOM   5388  H   ALA A 359      -3.449   2.720 -36.969  1.00  0.68           H  
ATOM   5389  HA  ALA A 359      -3.643   4.637 -34.934  1.00  0.68           H  
ATOM   5390 1HB  ALA A 359      -5.313   5.699 -36.396  1.00  0.68           H  
ATOM   5391 2HB  ALA A 359      -3.944   5.086 -37.336  1.00  0.68           H  
ATOM   5392 3HB  ALA A 359      -5.458   4.184 -37.318  1.00  0.68           H  
ATOM   5393  N   PHE A 360      -6.161   2.519 -34.929  1.00  0.69           N  
ATOM   5394  CA  PHE A 360      -7.422   2.127 -34.302  1.00  0.69           C  
ATOM   5395  C   PHE A 360      -7.311   1.992 -32.767  1.00  0.69           C  
ATOM   5396  O   PHE A 360      -6.362   1.416 -32.234  1.00  0.69           O  
ATOM   5397  CB  PHE A 360      -7.922   0.838 -34.949  1.00  0.69           C  
ATOM   5398  CG  PHE A 360      -9.315   0.483 -34.605  1.00  0.69           C  
ATOM   5399  CD1 PHE A 360     -10.350   1.088 -35.297  1.00  0.69           C  
ATOM   5400  CD2 PHE A 360      -9.619  -0.422 -33.627  1.00  0.69           C  
ATOM   5401  CE1 PHE A 360     -11.653   0.784 -35.015  1.00  0.69           C  
ATOM   5402  CE2 PHE A 360     -10.941  -0.713 -33.347  1.00  0.69           C  
ATOM   5403  CZ  PHE A 360     -11.936  -0.121 -34.032  1.00  0.69           C  
ATOM   5404  H   PHE A 360      -5.749   1.869 -35.598  1.00  0.69           H  
ATOM   5405  HA  PHE A 360      -8.153   2.907 -34.515  1.00  0.69           H  
ATOM   5406 1HB  PHE A 360      -7.842   0.926 -36.036  1.00  0.69           H  
ATOM   5407 2HB  PHE A 360      -7.281   0.018 -34.654  1.00  0.69           H  
ATOM   5408  HD1 PHE A 360     -10.115   1.809 -36.082  1.00  0.69           H  
ATOM   5409  HD2 PHE A 360      -8.808  -0.907 -33.079  1.00  0.69           H  
ATOM   5410  HE1 PHE A 360     -12.461   1.260 -35.570  1.00  0.69           H  
ATOM   5411  HE2 PHE A 360     -11.206  -1.423 -32.589  1.00  0.69           H  
ATOM   5412  HZ  PHE A 360     -12.952  -0.371 -33.792  1.00  0.69           H  
ATOM   5413  N   ASP A 361      -8.310   2.519 -32.056  1.00  0.70           N  
ATOM   5414  CA  ASP A 361      -8.341   2.575 -30.584  1.00  0.70           C  
ATOM   5415  C   ASP A 361      -8.175   1.259 -29.817  1.00  0.70           C  
ATOM   5416  O   ASP A 361      -7.612   1.246 -28.725  1.00  0.70           O  
ATOM   5417  CB  ASP A 361      -9.674   3.170 -30.128  1.00  0.70           C  
ATOM   5418  CG  ASP A 361      -9.817   4.673 -30.387  1.00  0.70           C  
ATOM   5419  OD1 ASP A 361      -8.836   5.319 -30.661  1.00  0.70           O  
ATOM   5420  OD2 ASP A 361     -10.921   5.154 -30.310  1.00  0.70           O  
ATOM   5421  H   ASP A 361      -9.072   2.947 -32.563  1.00  0.70           H  
ATOM   5422  HA  ASP A 361      -7.537   3.242 -30.270  1.00  0.70           H  
ATOM   5423 1HB  ASP A 361     -10.489   2.652 -30.637  1.00  0.70           H  
ATOM   5424 2HB  ASP A 361      -9.797   2.990 -29.060  1.00  0.70           H  
ATOM   5425  N   LYS A 362      -8.675   0.164 -30.361  1.00  0.69           N  
ATOM   5426  CA  LYS A 362      -8.619  -1.121 -29.664  1.00  0.69           C  
ATOM   5427  C   LYS A 362      -7.402  -1.961 -30.064  1.00  0.69           C  
ATOM   5428  O   LYS A 362      -7.296  -3.132 -29.671  1.00  0.69           O  
ATOM   5429  CB  LYS A 362      -9.912  -1.893 -29.902  1.00  0.69           C  
ATOM   5430  CG  LYS A 362     -11.143  -1.216 -29.317  1.00  0.69           C  
ATOM   5431  CD  LYS A 362     -12.433  -1.966 -29.641  1.00  0.69           C  
ATOM   5432  CE  LYS A 362     -13.644  -1.240 -29.039  1.00  0.69           C  
ATOM   5433  NZ  LYS A 362     -13.729  -1.419 -27.564  1.00  0.69           N  
ATOM   5434  H   LYS A 362      -9.113   0.225 -31.268  1.00  0.69           H  
ATOM   5435  HA  LYS A 362      -8.537  -0.924 -28.594  1.00  0.69           H  
ATOM   5436 1HB  LYS A 362     -10.046  -2.043 -30.937  1.00  0.69           H  
ATOM   5437 2HB  LYS A 362      -9.836  -2.875 -29.440  1.00  0.69           H  
ATOM   5438 1HG  LYS A 362     -11.034  -1.158 -28.233  1.00  0.69           H  
ATOM   5439 2HG  LYS A 362     -11.217  -0.203 -29.711  1.00  0.69           H  
ATOM   5440 1HD  LYS A 362     -12.563  -2.044 -30.722  1.00  0.69           H  
ATOM   5441 2HD  LYS A 362     -12.381  -2.980 -29.229  1.00  0.69           H  
ATOM   5442 1HE  LYS A 362     -13.557  -0.177 -29.258  1.00  0.69           H  
ATOM   5443 2HE  LYS A 362     -14.547  -1.606 -29.487  1.00  0.69           H  
ATOM   5444 1HZ  LYS A 362     -14.537  -0.925 -27.208  1.00  0.69           H  
ATOM   5445 2HZ  LYS A 362     -13.825  -2.408 -27.356  1.00  0.69           H  
ATOM   5446 3HZ  LYS A 362     -12.893  -1.063 -27.128  1.00  0.69           H  
ATOM   5447  N   THR A 363      -6.502  -1.380 -30.860  1.00  0.68           N  
ATOM   5448  CA  THR A 363      -5.323  -2.104 -31.293  1.00  0.68           C  
ATOM   5449  C   THR A 363      -4.140  -1.933 -30.340  1.00  0.68           C  
ATOM   5450  O   THR A 363      -3.730  -0.819 -30.013  1.00  0.68           O  
ATOM   5451  CB  THR A 363      -4.892  -1.645 -32.702  1.00  0.68           C  
ATOM   5452  OG1 THR A 363      -5.928  -1.909 -33.655  1.00  0.68           O  
ATOM   5453  CG2 THR A 363      -3.636  -2.339 -33.143  1.00  0.68           C  
ATOM   5454  H   THR A 363      -6.611  -0.410 -31.168  1.00  0.68           H  
ATOM   5455  HA  THR A 363      -5.563  -3.162 -31.328  1.00  0.68           H  
ATOM   5456  HB  THR A 363      -4.707  -0.566 -32.684  1.00  0.68           H  
ATOM   5457  HG1 THR A 363      -5.719  -1.412 -34.474  1.00  0.68           H  
ATOM   5458 1HG2 THR A 363      -3.376  -1.976 -34.130  1.00  0.68           H  
ATOM   5459 2HG2 THR A 363      -2.830  -2.119 -32.452  1.00  0.68           H  
ATOM   5460 3HG2 THR A 363      -3.801  -3.415 -33.174  1.00  0.68           H  
ATOM   5461  N   MET A 364      -3.581  -3.057 -29.926  1.00  0.66           N  
ATOM   5462  CA  MET A 364      -2.386  -3.113 -29.115  1.00  0.66           C  
ATOM   5463  C   MET A 364      -1.261  -3.222 -30.092  1.00  0.66           C  
ATOM   5464  O   MET A 364      -1.401  -3.914 -31.106  1.00  0.66           O  
ATOM   5465  CB  MET A 364      -2.391  -4.328 -28.215  1.00  0.66           C  
ATOM   5466  CG  MET A 364      -3.467  -4.337 -27.223  1.00  0.66           C  
ATOM   5467  SD  MET A 364      -3.513  -5.824 -26.294  1.00  0.66           S  
ATOM   5468  CE  MET A 364      -4.057  -6.925 -27.531  1.00  0.66           C  
ATOM   5469  H   MET A 364      -4.000  -3.928 -30.206  1.00  0.66           H  
ATOM   5470  HA  MET A 364      -2.275  -2.196 -28.540  1.00  0.66           H  
ATOM   5471 1HB  MET A 364      -2.482  -5.228 -28.818  1.00  0.66           H  
ATOM   5472 2HB  MET A 364      -1.439  -4.383 -27.678  1.00  0.66           H  
ATOM   5473 1HG  MET A 364      -3.257  -3.532 -26.546  1.00  0.66           H  
ATOM   5474 2HG  MET A 364      -4.438  -4.173 -27.699  1.00  0.66           H  
ATOM   5475 1HE  MET A 364      -4.123  -7.908 -27.104  1.00  0.66           H  
ATOM   5476 2HE  MET A 364      -5.034  -6.607 -27.902  1.00  0.66           H  
ATOM   5477 3HE  MET A 364      -3.346  -6.934 -28.356  1.00  0.66           H  
ATOM   5478  N   ILE A 365      -0.153  -2.589 -29.802  1.00  0.65           N  
ATOM   5479  CA  ILE A 365       0.927  -2.670 -30.762  1.00  0.65           C  
ATOM   5480  C   ILE A 365       2.098  -3.464 -30.182  1.00  0.65           C  
ATOM   5481  O   ILE A 365       2.602  -3.155 -29.105  1.00  0.65           O  
ATOM   5482  CB  ILE A 365       1.293  -1.261 -31.233  1.00  0.65           C  
ATOM   5483  CG1 ILE A 365       0.048  -0.579 -31.845  1.00  0.65           C  
ATOM   5484  CG2 ILE A 365       2.329  -1.339 -32.263  1.00  0.65           C  
ATOM   5485  CD1 ILE A 365       0.247   0.915 -32.126  1.00  0.65           C  
ATOM   5486  H   ILE A 365      -0.087  -2.059 -28.932  1.00  0.65           H  
ATOM   5487  HA  ILE A 365       0.574  -3.201 -31.636  1.00  0.65           H  
ATOM   5488  HB  ILE A 365       1.605  -0.664 -30.416  1.00  0.65           H  
ATOM   5489 1HG1 ILE A 365      -0.216  -1.098 -32.758  1.00  0.65           H  
ATOM   5490 2HG1 ILE A 365      -0.787  -0.669 -31.158  1.00  0.65           H  
ATOM   5491 1HG2 ILE A 365       2.507  -0.345 -32.587  1.00  0.65           H  
ATOM   5492 2HG2 ILE A 365       3.238  -1.789 -31.858  1.00  0.65           H  
ATOM   5493 3HG2 ILE A 365       1.971  -1.940 -33.101  1.00  0.65           H  
ATOM   5494 1HD1 ILE A 365      -0.669   1.331 -32.554  1.00  0.65           H  
ATOM   5495 2HD1 ILE A 365       0.481   1.433 -31.193  1.00  0.65           H  
ATOM   5496 3HD1 ILE A 365       1.066   1.060 -32.824  1.00  0.65           H  
ATOM   5497  N   GLY A 366       2.481  -4.530 -30.878  1.00  0.65           N  
ATOM   5498  CA  GLY A 366       3.527  -5.442 -30.404  1.00  0.65           C  
ATOM   5499  C   GLY A 366       4.458  -5.910 -31.519  1.00  0.65           C  
ATOM   5500  O   GLY A 366       4.723  -5.172 -32.481  1.00  0.65           O  
ATOM   5501  H   GLY A 366       2.021  -4.702 -31.774  1.00  0.65           H  
ATOM   5502 1HA  GLY A 366       4.109  -4.953 -29.627  1.00  0.65           H  
ATOM   5503 2HA  GLY A 366       3.058  -6.313 -29.942  1.00  0.65           H  
ATOM   5504  N   SER A 367       4.998  -7.126 -31.369  1.00  0.67           N  
ATOM   5505  CA  SER A 367       5.934  -7.635 -32.361  1.00  0.67           C  
ATOM   5506  C   SER A 367       6.013  -9.160 -32.460  1.00  0.67           C  
ATOM   5507  O   SER A 367       6.545  -9.813 -31.560  1.00  0.67           O  
ATOM   5508  CB  SER A 367       7.309  -7.112 -31.998  1.00  0.67           C  
ATOM   5509  OG  SER A 367       8.294  -7.556 -32.881  1.00  0.67           O  
ATOM   5510  H   SER A 367       4.781  -7.686 -30.530  1.00  0.67           H  
ATOM   5511  HA  SER A 367       5.639  -7.248 -33.337  1.00  0.67           H  
ATOM   5512 1HB  SER A 367       7.286  -6.040 -31.990  1.00  0.67           H  
ATOM   5513 2HB  SER A 367       7.562  -7.427 -31.003  1.00  0.67           H  
ATOM   5514  HG  SER A 367       9.037  -6.914 -32.795  1.00  0.67           H  
ATOM   5515  N   ASP A 368       5.646  -9.731 -33.625  1.00  0.71           N  
ATOM   5516  CA  ASP A 368       5.719 -11.193 -33.823  1.00  0.71           C  
ATOM   5517  C   ASP A 368       7.137 -11.603 -34.174  1.00  0.71           C  
ATOM   5518  O   ASP A 368       7.426 -12.106 -35.261  1.00  0.71           O  
ATOM   5519  CB  ASP A 368       4.716 -11.700 -34.886  1.00  0.71           C  
ATOM   5520  CG  ASP A 368       4.811 -11.075 -36.266  1.00  0.71           C  
ATOM   5521  OD1 ASP A 368       5.056  -9.902 -36.321  1.00  0.71           O  
ATOM   5522  OD2 ASP A 368       4.633 -11.771 -37.255  1.00  0.71           O  
ATOM   5523  H   ASP A 368       5.256  -9.152 -34.351  1.00  0.71           H  
ATOM   5524  HA  ASP A 368       5.473 -11.690 -32.896  1.00  0.71           H  
ATOM   5525 1HB  ASP A 368       4.837 -12.775 -34.991  1.00  0.71           H  
ATOM   5526 2HB  ASP A 368       3.729 -11.539 -34.534  1.00  0.71           H  
ATOM   5527  N   GLY A 369       8.027 -11.329 -33.236  1.00  0.75           N  
ATOM   5528  CA  GLY A 369       9.436 -11.549 -33.392  1.00  0.75           C  
ATOM   5529  C   GLY A 369       9.768 -13.015 -33.353  1.00  0.75           C  
ATOM   5530  O   GLY A 369       9.083 -13.814 -32.704  1.00  0.75           O  
ATOM   5531  H   GLY A 369       7.672 -10.916 -32.379  1.00  0.75           H  
ATOM   5532 1HA  GLY A 369       9.773 -11.114 -34.333  1.00  0.75           H  
ATOM   5533 2HA  GLY A 369       9.961 -11.031 -32.594  1.00  0.75           H  
ATOM   5534  N   LEU A 370      10.863 -13.347 -34.025  1.00  0.79           N  
ATOM   5535  CA  LEU A 370      11.417 -14.690 -34.065  1.00  0.79           C  
ATOM   5536  C   LEU A 370      12.908 -14.651 -33.716  1.00  0.79           C  
ATOM   5537  O   LEU A 370      13.744 -14.889 -34.584  1.00  0.79           O  
ATOM   5538  CB  LEU A 370      11.221 -15.318 -35.458  1.00  0.79           C  
ATOM   5539  CG  LEU A 370       9.797 -15.566 -35.894  1.00  0.79           C  
ATOM   5540  CD1 LEU A 370       9.785 -15.958 -37.350  1.00  0.79           C  
ATOM   5541  CD2 LEU A 370       9.242 -16.659 -35.043  1.00  0.79           C  
ATOM   5542  H   LEU A 370      11.338 -12.616 -34.536  1.00  0.79           H  
ATOM   5543  HA  LEU A 370      10.882 -15.316 -33.356  1.00  0.79           H  
ATOM   5544 1HB  LEU A 370      11.686 -14.674 -36.202  1.00  0.79           H  
ATOM   5545 2HB  LEU A 370      11.735 -16.278 -35.488  1.00  0.79           H  
ATOM   5546  HG  LEU A 370       9.200 -14.660 -35.775  1.00  0.79           H  
ATOM   5547 1HD1 LEU A 370       8.761 -16.146 -37.677  1.00  0.79           H  
ATOM   5548 2HD1 LEU A 370      10.217 -15.155 -37.935  1.00  0.79           H  
ATOM   5549 3HD1 LEU A 370      10.385 -16.857 -37.483  1.00  0.79           H  
ATOM   5550 1HD2 LEU A 370       8.213 -16.869 -35.324  1.00  0.79           H  
ATOM   5551 2HD2 LEU A 370       9.848 -17.552 -35.169  1.00  0.79           H  
ATOM   5552 3HD2 LEU A 370       9.287 -16.341 -34.022  1.00  0.79           H  
ATOM   5553  N   PRO A 371      13.286 -14.378 -32.447  1.00  0.82           N  
ATOM   5554  CA  PRO A 371      14.662 -14.203 -31.983  1.00  0.82           C  
ATOM   5555  C   PRO A 371      15.470 -15.477 -32.148  1.00  0.82           C  
ATOM   5556  O   PRO A 371      16.697 -15.453 -32.181  1.00  0.82           O  
ATOM   5557  CB  PRO A 371      14.473 -13.793 -30.518  1.00  0.82           C  
ATOM   5558  CG  PRO A 371      13.114 -14.331 -30.124  1.00  0.82           C  
ATOM   5559  CD  PRO A 371      12.272 -14.281 -31.364  1.00  0.82           C  
ATOM   5560  HA  PRO A 371      15.141 -13.410 -32.558  1.00  0.82           H  
ATOM   5561 1HB  PRO A 371      15.279 -14.232 -29.908  1.00  0.82           H  
ATOM   5562 2HB  PRO A 371      14.544 -12.720 -30.399  1.00  0.82           H  
ATOM   5563 1HG  PRO A 371      13.188 -15.327 -29.708  1.00  0.82           H  
ATOM   5564 2HG  PRO A 371      12.700 -13.695 -29.329  1.00  0.82           H  
ATOM   5565 1HD  PRO A 371      11.596 -15.151 -31.344  1.00  0.82           H  
ATOM   5566 2HD  PRO A 371      11.729 -13.342 -31.392  1.00  0.82           H  
ATOM   5567  N   CYS A 372      14.754 -16.582 -32.274  1.00  0.83           N  
ATOM   5568  CA  CYS A 372      15.291 -17.904 -32.506  1.00  0.83           C  
ATOM   5569  C   CYS A 372      16.007 -18.061 -33.849  1.00  0.83           C  
ATOM   5570  O   CYS A 372      16.859 -18.939 -34.013  1.00  0.83           O  
ATOM   5571  CB  CYS A 372      14.114 -18.859 -32.482  1.00  0.83           C  
ATOM   5572  SG  CYS A 372      12.870 -18.420 -33.755  1.00  0.83           S  
ATOM   5573  H   CYS A 372      13.754 -16.513 -32.204  1.00  0.83           H  
ATOM   5574  HA  CYS A 372      15.990 -18.138 -31.704  1.00  0.83           H  
ATOM   5575 1HB  CYS A 372      14.454 -19.878 -32.671  1.00  0.83           H  
ATOM   5576 2HB  CYS A 372      13.631 -18.845 -31.509  1.00  0.83           H  
ATOM   5577  HG  CYS A 372      13.662 -18.575 -34.858  1.00  0.83           H  
ATOM   5578  N   ASP A 373      15.632 -17.246 -34.828  1.00  0.83           N  
ATOM   5579  CA  ASP A 373      16.221 -17.364 -36.148  1.00  0.83           C  
ATOM   5580  C   ASP A 373      17.645 -16.799 -36.136  1.00  0.83           C  
ATOM   5581  O   ASP A 373      17.925 -15.880 -35.379  1.00  0.83           O  
ATOM   5582  CB  ASP A 373      15.359 -16.633 -37.167  1.00  0.83           C  
ATOM   5583  CG  ASP A 373      14.002 -17.293 -37.328  1.00  0.83           C  
ATOM   5584  OD1 ASP A 373      13.836 -18.389 -36.848  1.00  0.83           O  
ATOM   5585  OD2 ASP A 373      13.153 -16.717 -37.959  1.00  0.83           O  
ATOM   5586  H   ASP A 373      14.946 -16.509 -34.649  1.00  0.83           H  
ATOM   5587  HA  ASP A 373      16.236 -18.422 -36.395  1.00  0.83           H  
ATOM   5588 1HB  ASP A 373      15.200 -15.611 -36.823  1.00  0.83           H  
ATOM   5589 2HB  ASP A 373      15.857 -16.583 -38.130  1.00  0.83           H  
ATOM   5590  N   PRO A 374      18.580 -17.305 -36.957  1.00  0.81           N  
ATOM   5591  CA  PRO A 374      19.920 -16.750 -37.129  1.00  0.81           C  
ATOM   5592  C   PRO A 374      19.909 -15.349 -37.756  1.00  0.81           C  
ATOM   5593  O   PRO A 374      20.860 -14.583 -37.600  1.00  0.81           O  
ATOM   5594  CB  PRO A 374      20.591 -17.790 -38.032  1.00  0.81           C  
ATOM   5595  CG  PRO A 374      19.457 -18.490 -38.733  1.00  0.81           C  
ATOM   5596  CD  PRO A 374      18.319 -18.515 -37.733  1.00  0.81           C  
ATOM   5597  HA  PRO A 374      20.415 -16.721 -36.148  1.00  0.81           H  
ATOM   5598 1HB  PRO A 374      21.275 -17.284 -38.734  1.00  0.81           H  
ATOM   5599 2HB  PRO A 374      21.206 -18.471 -37.427  1.00  0.81           H  
ATOM   5600 1HG  PRO A 374      19.205 -17.938 -39.629  1.00  0.81           H  
ATOM   5601 2HG  PRO A 374      19.770 -19.494 -39.056  1.00  0.81           H  
ATOM   5602 1HD  PRO A 374      17.373 -18.453 -38.271  1.00  0.81           H  
ATOM   5603 2HD  PRO A 374      18.373 -19.406 -37.086  1.00  0.81           H  
ATOM   5604  N   HIS A 375      18.814 -15.015 -38.442  1.00  0.79           N  
ATOM   5605  CA  HIS A 375      18.636 -13.722 -39.100  1.00  0.79           C  
ATOM   5606  C   HIS A 375      17.228 -13.156 -38.858  1.00  0.79           C  
ATOM   5607  O   HIS A 375      16.511 -12.940 -39.828  1.00  0.79           O  
ATOM   5608  CB  HIS A 375      18.810 -13.925 -40.613  1.00  0.79           C  
ATOM   5609  CG  HIS A 375      20.157 -14.470 -41.014  1.00  0.79           C  
ATOM   5610  ND1 HIS A 375      21.254 -13.670 -41.191  1.00  0.79           N  
ATOM   5611  CD2 HIS A 375      20.567 -15.729 -41.273  1.00  0.79           C  
ATOM   5612  CE1 HIS A 375      22.286 -14.410 -41.556  1.00  0.79           C  
ATOM   5613  NE2 HIS A 375      21.901 -15.669 -41.603  1.00  0.79           N  
ATOM   5614  H   HIS A 375      18.072 -15.690 -38.528  1.00  0.79           H  
ATOM   5615  HA  HIS A 375      19.374 -13.005 -38.739  1.00  0.79           H  
ATOM   5616 1HB  HIS A 375      18.044 -14.598 -40.973  1.00  0.79           H  
ATOM   5617 2HB  HIS A 375      18.672 -12.970 -41.123  1.00  0.79           H  
ATOM   5618  HD1 HIS A 375      21.239 -12.656 -41.201  1.00  0.79           H  
ATOM   5619  HD2 HIS A 375      20.056 -16.683 -41.269  1.00  0.79           H  
ATOM   5620  HE1 HIS A 375      23.251 -13.946 -41.749  1.00  0.79           H  
ATOM   5621  N   PRO A 376      16.810 -12.844 -37.615  1.00  0.76           N  
ATOM   5622  CA  PRO A 376      15.445 -12.479 -37.267  1.00  0.76           C  
ATOM   5623  C   PRO A 376      14.973 -11.237 -38.000  1.00  0.76           C  
ATOM   5624  O   PRO A 376      15.758 -10.338 -38.293  1.00  0.76           O  
ATOM   5625  CB  PRO A 376      15.532 -12.165 -35.778  1.00  0.76           C  
ATOM   5626  CG  PRO A 376      16.756 -12.871 -35.295  1.00  0.76           C  
ATOM   5627  CD  PRO A 376      17.734 -12.794 -36.464  1.00  0.76           C  
ATOM   5628  HA  PRO A 376      14.772 -13.329 -37.457  1.00  0.76           H  
ATOM   5629 1HB  PRO A 376      15.522 -11.098 -35.618  1.00  0.76           H  
ATOM   5630 2HB  PRO A 376      14.634 -12.557 -35.288  1.00  0.76           H  
ATOM   5631 1HG  PRO A 376      17.135 -12.407 -34.376  1.00  0.76           H  
ATOM   5632 2HG  PRO A 376      16.491 -13.905 -35.025  1.00  0.76           H  
ATOM   5633 1HD  PRO A 376      18.291 -11.852 -36.475  1.00  0.76           H  
ATOM   5634 2HD  PRO A 376      18.381 -13.633 -36.381  1.00  0.76           H  
ATOM   5635  N   HIS A 377      13.677 -11.171 -38.265  1.00  0.74           N  
ATOM   5636  CA  HIS A 377      13.081  -9.997 -38.895  1.00  0.74           C  
ATOM   5637  C   HIS A 377      13.261  -8.752 -38.007  1.00  0.74           C  
ATOM   5638  O   HIS A 377      13.072  -8.865 -36.791  1.00  0.74           O  
ATOM   5639  CB  HIS A 377      11.581 -10.233 -39.144  1.00  0.74           C  
ATOM   5640  CG  HIS A 377      10.886  -9.130 -39.924  1.00  0.74           C  
ATOM   5641  ND1 HIS A 377      10.470  -7.943 -39.353  1.00  0.74           N  
ATOM   5642  CD2 HIS A 377      10.595  -9.035 -41.216  1.00  0.74           C  
ATOM   5643  CE1 HIS A 377       9.934  -7.180 -40.285  1.00  0.74           C  
ATOM   5644  NE2 HIS A 377      10.001  -7.818 -41.426  1.00  0.74           N  
ATOM   5645  H   HIS A 377      13.087 -11.959 -38.025  1.00  0.74           H  
ATOM   5646  HA  HIS A 377      13.558  -9.852 -39.855  1.00  0.74           H  
ATOM   5647 1HB  HIS A 377      11.447 -11.168 -39.692  1.00  0.74           H  
ATOM   5648 2HB  HIS A 377      11.081 -10.345 -38.187  1.00  0.74           H  
ATOM   5649  HD2 HIS A 377      10.808  -9.771 -41.928  1.00  0.74           H  
ATOM   5650  HE1 HIS A 377       9.522  -6.201 -40.131  1.00  0.74           H  
ATOM   5651  HE2 HIS A 377       9.675  -7.475 -42.321  1.00  0.74           H  
ATOM   5652  N   PRO A 378      13.524  -7.547 -38.582  1.00  0.72           N  
ATOM   5653  CA  PRO A 378      13.668  -6.256 -37.921  1.00  0.72           C  
ATOM   5654  C   PRO A 378      12.644  -5.923 -36.864  1.00  0.72           C  
ATOM   5655  O   PRO A 378      12.975  -5.247 -35.888  1.00  0.72           O  
ATOM   5656  CB  PRO A 378      13.490  -5.296 -39.096  1.00  0.72           C  
ATOM   5657  CG  PRO A 378      14.063  -6.020 -40.238  1.00  0.72           C  
ATOM   5658  CD  PRO A 378      13.735  -7.442 -40.059  1.00  0.72           C  
ATOM   5659  HA  PRO A 378      14.687  -6.177 -37.508  1.00  0.72           H  
ATOM   5660 1HB  PRO A 378      12.421  -5.078 -39.234  1.00  0.72           H  
ATOM   5661 2HB  PRO A 378      13.976  -4.342 -38.904  1.00  0.72           H  
ATOM   5662 1HG  PRO A 378      13.696  -5.600 -41.184  1.00  0.72           H  
ATOM   5663 2HG  PRO A 378      15.117  -5.870 -40.205  1.00  0.72           H  
ATOM   5664 1HD  PRO A 378      12.878  -7.638 -40.641  1.00  0.72           H  
ATOM   5665 2HD  PRO A 378      14.598  -8.030 -40.384  1.00  0.72           H  
ATOM   5666  N   ARG A 379      11.414  -6.417 -36.985  1.00  0.71           N  
ATOM   5667  CA  ARG A 379      10.408  -6.086 -35.981  1.00  0.71           C  
ATOM   5668  C   ARG A 379      10.820  -6.557 -34.595  1.00  0.71           C  
ATOM   5669  O   ARG A 379      10.383  -5.999 -33.577  1.00  0.71           O  
ATOM   5670  CB  ARG A 379       9.066  -6.705 -36.340  1.00  0.71           C  
ATOM   5671  CG  ARG A 379       8.987  -8.183 -36.162  1.00  0.71           C  
ATOM   5672  CD  ARG A 379       7.649  -8.687 -36.423  1.00  0.71           C  
ATOM   5673  NE  ARG A 379       7.269  -8.538 -37.794  1.00  0.71           N  
ATOM   5674  CZ  ARG A 379       7.603  -9.429 -38.717  1.00  0.71           C  
ATOM   5675  NH1 ARG A 379       8.313 -10.452 -38.361  1.00  0.71           N  
ATOM   5676  NH2 ARG A 379       7.244  -9.282 -39.958  1.00  0.71           N  
ATOM   5677  H   ARG A 379      11.147  -6.993 -37.783  1.00  0.71           H  
ATOM   5678  HA  ARG A 379      10.318  -5.015 -35.927  1.00  0.71           H  
ATOM   5679 1HB  ARG A 379       8.278  -6.254 -35.736  1.00  0.71           H  
ATOM   5680 2HB  ARG A 379       8.842  -6.500 -37.381  1.00  0.71           H  
ATOM   5681 1HG  ARG A 379       9.686  -8.681 -36.825  1.00  0.71           H  
ATOM   5682 2HG  ARG A 379       9.220  -8.445 -35.136  1.00  0.71           H  
ATOM   5683 1HD  ARG A 379       7.622  -9.736 -36.192  1.00  0.71           H  
ATOM   5684 2HD  ARG A 379       6.925  -8.160 -35.804  1.00  0.71           H  
ATOM   5685  HE  ARG A 379       6.706  -7.748 -38.062  1.00  0.71           H  
ATOM   5686 1HH1 ARG A 379       8.579 -10.565 -37.394  1.00  0.71           H  
ATOM   5687 2HH1 ARG A 379       8.590 -11.134 -39.045  1.00  0.71           H  
ATOM   5688 1HH2 ARG A 379       6.646  -8.510 -40.228  1.00  0.71           H  
ATOM   5689 2HH2 ARG A 379       7.531  -9.945 -40.658  1.00  0.71           H  
ATOM   5690  N   LEU A 380      11.721  -7.542 -34.547  1.00  0.70           N  
ATOM   5691  CA  LEU A 380      12.241  -8.057 -33.306  1.00  0.70           C  
ATOM   5692  C   LEU A 380      12.907  -6.981 -32.474  1.00  0.70           C  
ATOM   5693  O   LEU A 380      12.922  -7.111 -31.255  1.00  0.70           O  
ATOM   5694  CB  LEU A 380      13.264  -9.133 -33.538  1.00  0.70           C  
ATOM   5695  CG  LEU A 380      13.805  -9.746 -32.269  1.00  0.70           C  
ATOM   5696  CD1 LEU A 380      12.696 -10.437 -31.530  1.00  0.70           C  
ATOM   5697  CD2 LEU A 380      14.885 -10.662 -32.599  1.00  0.70           C  
ATOM   5698  H   LEU A 380      12.076  -7.941 -35.416  1.00  0.70           H  
ATOM   5699  HA  LEU A 380      11.412  -8.471 -32.736  1.00  0.70           H  
ATOM   5700 1HB  LEU A 380      12.814  -9.923 -34.137  1.00  0.70           H  
ATOM   5701 2HB  LEU A 380      14.079  -8.720 -34.097  1.00  0.70           H  
ATOM   5702  HG  LEU A 380      14.184  -8.955 -31.635  1.00  0.70           H  
ATOM   5703 1HD1 LEU A 380      13.079 -10.861 -30.604  1.00  0.70           H  
ATOM   5704 2HD1 LEU A 380      11.910  -9.721 -31.302  1.00  0.70           H  
ATOM   5705 3HD1 LEU A 380      12.305 -11.225 -32.157  1.00  0.70           H  
ATOM   5706 1HD2 LEU A 380      15.299 -11.087 -31.700  1.00  0.70           H  
ATOM   5707 2HD2 LEU A 380      14.485 -11.431 -33.230  1.00  0.70           H  
ATOM   5708 3HD2 LEU A 380      15.646 -10.133 -33.111  1.00  0.70           H  
ATOM   5709  N   TRP A 381      13.558  -6.007 -33.143  1.00  0.70           N  
ATOM   5710  CA  TRP A 381      14.300  -4.913 -32.509  1.00  0.70           C  
ATOM   5711  C   TRP A 381      13.641  -3.539 -32.702  1.00  0.70           C  
ATOM   5712  O   TRP A 381      13.768  -2.649 -31.855  1.00  0.70           O  
ATOM   5713  CB  TRP A 381      15.710  -4.791 -33.110  1.00  0.70           C  
ATOM   5714  CG  TRP A 381      16.694  -5.855 -32.753  1.00  0.70           C  
ATOM   5715  CD1 TRP A 381      17.533  -5.846 -31.685  1.00  0.70           C  
ATOM   5716  CD2 TRP A 381      16.979  -7.065 -33.474  1.00  0.70           C  
ATOM   5717  NE1 TRP A 381      18.322  -6.969 -31.694  1.00  0.70           N  
ATOM   5718  CE2 TRP A 381      17.997  -7.724 -32.779  1.00  0.70           C  
ATOM   5719  CE3 TRP A 381      16.477  -7.626 -34.639  1.00  0.70           C  
ATOM   5720  CZ2 TRP A 381      18.521  -8.925 -33.216  1.00  0.70           C  
ATOM   5721  CZ3 TRP A 381      17.009  -8.813 -35.091  1.00  0.70           C  
ATOM   5722  CH2 TRP A 381      18.008  -9.451 -34.393  1.00  0.70           C  
ATOM   5723  H   TRP A 381      13.478  -5.989 -34.155  1.00  0.70           H  
ATOM   5724  HA  TRP A 381      14.387  -5.120 -31.448  1.00  0.70           H  
ATOM   5725 1HB  TRP A 381      15.628  -4.778 -34.204  1.00  0.70           H  
ATOM   5726 2HB  TRP A 381      16.141  -3.831 -32.823  1.00  0.70           H  
ATOM   5727  HD1 TRP A 381      17.579  -5.058 -30.936  1.00  0.70           H  
ATOM   5728  HE1 TRP A 381      19.034  -7.194 -31.013  1.00  0.70           H  
ATOM   5729  HE3 TRP A 381      15.687  -7.121 -35.203  1.00  0.70           H  
ATOM   5730  HZ2 TRP A 381      19.317  -9.441 -32.680  1.00  0.70           H  
ATOM   5731  HZ3 TRP A 381      16.618  -9.223 -36.020  1.00  0.70           H  
ATOM   5732  HH2 TRP A 381      18.410 -10.378 -34.769  1.00  0.70           H  
ATOM   5733  N   GLY A 382      12.996  -3.345 -33.852  1.00  0.70           N  
ATOM   5734  CA  GLY A 382      12.480  -2.034 -34.228  1.00  0.70           C  
ATOM   5735  C   GLY A 382      10.981  -1.758 -34.056  1.00  0.70           C  
ATOM   5736  O   GLY A 382      10.555  -0.626 -34.277  1.00  0.70           O  
ATOM   5737  H   GLY A 382      12.900  -4.103 -34.513  1.00  0.70           H  
ATOM   5738 1HA  GLY A 382      13.040  -1.281 -33.680  1.00  0.70           H  
ATOM   5739 2HA  GLY A 382      12.739  -1.869 -35.274  1.00  0.70           H  
ATOM   5740  N   SER A 383      10.158  -2.712 -33.616  1.00  0.69           N  
ATOM   5741  CA  SER A 383       8.728  -2.385 -33.561  1.00  0.69           C  
ATOM   5742  C   SER A 383       8.374  -1.194 -32.682  1.00  0.69           C  
ATOM   5743  O   SER A 383       7.621  -0.318 -33.091  1.00  0.69           O  
ATOM   5744  CB  SER A 383       7.924  -3.565 -33.096  1.00  0.69           C  
ATOM   5745  OG  SER A 383       6.543  -3.236 -33.043  1.00  0.69           O  
ATOM   5746  H   SER A 383      10.472  -3.664 -33.413  1.00  0.69           H  
ATOM   5747  HA  SER A 383       8.409  -2.135 -34.568  1.00  0.69           H  
ATOM   5748 1HB  SER A 383       8.078  -4.402 -33.779  1.00  0.69           H  
ATOM   5749 2HB  SER A 383       8.267  -3.876 -32.115  1.00  0.69           H  
ATOM   5750  HG  SER A 383       6.045  -4.050 -32.788  1.00  0.69           H  
ATOM   5751  N   PHE A 384       8.929  -1.123 -31.494  1.00  0.68           N  
ATOM   5752  CA  PHE A 384       8.525  -0.067 -30.591  1.00  0.68           C  
ATOM   5753  C   PHE A 384       9.032   1.323 -31.014  1.00  0.68           C  
ATOM   5754  O   PHE A 384       8.216   2.248 -31.058  1.00  0.68           O  
ATOM   5755  CB  PHE A 384       8.914  -0.486 -29.183  1.00  0.68           C  
ATOM   5756  CG  PHE A 384       8.074  -1.693 -28.820  1.00  0.68           C  
ATOM   5757  CD1 PHE A 384       8.444  -2.934 -29.271  1.00  0.68           C  
ATOM   5758  CD2 PHE A 384       6.927  -1.598 -28.079  1.00  0.68           C  
ATOM   5759  CE1 PHE A 384       7.676  -4.054 -28.999  1.00  0.68           C  
ATOM   5760  CE2 PHE A 384       6.148  -2.713 -27.805  1.00  0.68           C  
ATOM   5761  CZ  PHE A 384       6.529  -3.937 -28.266  1.00  0.68           C  
ATOM   5762  H   PHE A 384       9.583  -1.836 -31.199  1.00  0.68           H  
ATOM   5763  HA  PHE A 384       7.437  -0.025 -30.610  1.00  0.68           H  
ATOM   5764 1HB  PHE A 384       9.966  -0.760 -29.115  1.00  0.68           H  
ATOM   5765 2HB  PHE A 384       8.714   0.315 -28.470  1.00  0.68           H  
ATOM   5766  HD1 PHE A 384       9.354  -3.028 -29.865  1.00  0.68           H  
ATOM   5767  HD2 PHE A 384       6.630  -0.630 -27.709  1.00  0.68           H  
ATOM   5768  HE1 PHE A 384       7.983  -5.032 -29.373  1.00  0.68           H  
ATOM   5769  HE2 PHE A 384       5.229  -2.618 -27.220  1.00  0.68           H  
ATOM   5770  HZ  PHE A 384       5.924  -4.813 -28.053  1.00  0.68           H  
ATOM   5771  N   PRO A 385      10.331   1.554 -31.340  1.00  0.68           N  
ATOM   5772  CA  PRO A 385      10.793   2.840 -31.821  1.00  0.68           C  
ATOM   5773  C   PRO A 385      10.174   3.200 -33.165  1.00  0.68           C  
ATOM   5774  O   PRO A 385      10.022   4.375 -33.482  1.00  0.68           O  
ATOM   5775  CB  PRO A 385      12.297   2.628 -31.986  1.00  0.68           C  
ATOM   5776  CG  PRO A 385      12.441   1.163 -32.140  1.00  0.68           C  
ATOM   5777  CD  PRO A 385      11.420   0.566 -31.206  1.00  0.68           C  
ATOM   5778  HA  PRO A 385      10.572   3.606 -31.065  1.00  0.68           H  
ATOM   5779 1HB  PRO A 385      12.662   3.184 -32.865  1.00  0.68           H  
ATOM   5780 2HB  PRO A 385      12.829   3.020 -31.109  1.00  0.68           H  
ATOM   5781 1HG  PRO A 385      12.219   0.927 -33.187  1.00  0.68           H  
ATOM   5782 2HG  PRO A 385      13.424   0.825 -31.990  1.00  0.68           H  
ATOM   5783 1HD  PRO A 385      11.223  -0.403 -31.576  1.00  0.68           H  
ATOM   5784 2HD  PRO A 385      11.799   0.545 -30.170  1.00  0.68           H  
ATOM   5785  N   ARG A 386       9.745   2.202 -33.945  1.00  0.67           N  
ATOM   5786  CA  ARG A 386       9.133   2.500 -35.227  1.00  0.67           C  
ATOM   5787  C   ARG A 386       7.792   3.171 -34.989  1.00  0.67           C  
ATOM   5788  O   ARG A 386       7.463   4.187 -35.614  1.00  0.67           O  
ATOM   5789  CB  ARG A 386       8.982   1.229 -36.045  1.00  0.67           C  
ATOM   5790  CG  ARG A 386       8.468   1.406 -37.423  1.00  0.67           C  
ATOM   5791  CD  ARG A 386       8.512   0.123 -38.133  1.00  0.67           C  
ATOM   5792  NE  ARG A 386       8.033   0.203 -39.477  1.00  0.67           N  
ATOM   5793  CZ  ARG A 386       8.815   0.530 -40.523  1.00  0.67           C  
ATOM   5794  NH1 ARG A 386      10.114   0.771 -40.335  1.00  0.67           N  
ATOM   5795  NH2 ARG A 386       8.303   0.605 -41.747  1.00  0.67           N  
ATOM   5796  H   ARG A 386       9.884   1.219 -33.710  1.00  0.67           H  
ATOM   5797  HA  ARG A 386       9.780   3.184 -35.772  1.00  0.67           H  
ATOM   5798 1HB  ARG A 386       9.953   0.755 -36.155  1.00  0.67           H  
ATOM   5799 2HB  ARG A 386       8.329   0.526 -35.525  1.00  0.67           H  
ATOM   5800 1HG  ARG A 386       7.456   1.761 -37.368  1.00  0.67           H  
ATOM   5801 2HG  ARG A 386       9.087   2.124 -37.959  1.00  0.67           H  
ATOM   5802 1HD  ARG A 386       9.548  -0.187 -38.167  1.00  0.67           H  
ATOM   5803 2HD  ARG A 386       7.935  -0.610 -37.610  1.00  0.67           H  
ATOM   5804  HE  ARG A 386       7.041  -0.016 -39.643  1.00  0.67           H  
ATOM   5805 1HH1 ARG A 386      10.557   0.682 -39.391  1.00  0.67           H  
ATOM   5806 2HH1 ARG A 386      10.697   1.009 -41.122  1.00  0.67           H  
ATOM   5807 1HH2 ARG A 386       7.320   0.423 -41.911  1.00  0.67           H  
ATOM   5808 2HH2 ARG A 386       8.894   0.849 -42.529  1.00  0.67           H  
ATOM   5809  N   VAL A 387       7.054   2.646 -34.020  1.00  0.67           N  
ATOM   5810  CA  VAL A 387       5.761   3.178 -33.640  1.00  0.67           C  
ATOM   5811  C   VAL A 387       5.864   4.539 -32.974  1.00  0.67           C  
ATOM   5812  O   VAL A 387       5.130   5.465 -33.330  1.00  0.67           O  
ATOM   5813  CB  VAL A 387       5.099   2.167 -32.741  1.00  0.67           C  
ATOM   5814  CG1 VAL A 387       3.835   2.686 -32.154  1.00  0.67           C  
ATOM   5815  CG2 VAL A 387       4.834   1.025 -33.559  1.00  0.67           C  
ATOM   5816  H   VAL A 387       7.386   1.799 -33.546  1.00  0.67           H  
ATOM   5817  HA  VAL A 387       5.157   3.272 -34.532  1.00  0.67           H  
ATOM   5818  HB  VAL A 387       5.788   1.902 -31.941  1.00  0.67           H  
ATOM   5819 1HG1 VAL A 387       3.370   1.926 -31.535  1.00  0.67           H  
ATOM   5820 2HG1 VAL A 387       4.052   3.564 -31.559  1.00  0.67           H  
ATOM   5821 3HG1 VAL A 387       3.181   2.937 -32.954  1.00  0.67           H  
ATOM   5822 1HG2 VAL A 387       4.442   0.259 -32.968  1.00  0.67           H  
ATOM   5823 2HG2 VAL A 387       4.141   1.303 -34.348  1.00  0.67           H  
ATOM   5824 3HG2 VAL A 387       5.749   0.704 -33.987  1.00  0.67           H  
ATOM   5825  N   LEU A 388       6.789   4.688 -32.030  1.00  0.67           N  
ATOM   5826  CA  LEU A 388       6.959   5.980 -31.374  1.00  0.67           C  
ATOM   5827  C   LEU A 388       7.525   7.029 -32.363  1.00  0.67           C  
ATOM   5828  O   LEU A 388       7.181   8.216 -32.322  1.00  0.67           O  
ATOM   5829  CB  LEU A 388       7.956   5.861 -30.236  1.00  0.67           C  
ATOM   5830  CG  LEU A 388       7.641   5.024 -29.009  1.00  0.67           C  
ATOM   5831  CD1 LEU A 388       8.902   4.991 -28.135  1.00  0.67           C  
ATOM   5832  CD2 LEU A 388       6.447   5.595 -28.237  1.00  0.67           C  
ATOM   5833  H   LEU A 388       7.370   3.891 -31.756  1.00  0.67           H  
ATOM   5834  HA  LEU A 388       5.995   6.316 -30.999  1.00  0.67           H  
ATOM   5835 1HB  LEU A 388       8.857   5.447 -30.650  1.00  0.67           H  
ATOM   5836 2HB  LEU A 388       8.153   6.863 -29.884  1.00  0.67           H  
ATOM   5837  HG  LEU A 388       7.441   4.015 -29.322  1.00  0.67           H  
ATOM   5838 1HD1 LEU A 388       8.738   4.380 -27.267  1.00  0.67           H  
ATOM   5839 2HD1 LEU A 388       9.729   4.578 -28.714  1.00  0.67           H  
ATOM   5840 3HD1 LEU A 388       9.152   6.003 -27.819  1.00  0.67           H  
ATOM   5841 1HD2 LEU A 388       6.246   4.973 -27.367  1.00  0.67           H  
ATOM   5842 2HD2 LEU A 388       6.669   6.595 -27.911  1.00  0.67           H  
ATOM   5843 3HD2 LEU A 388       5.575   5.606 -28.881  1.00  0.67           H  
ATOM   5844  N   GLY A 389       8.396   6.568 -33.259  1.00  0.68           N  
ATOM   5845  CA  GLY A 389       9.119   7.379 -34.226  1.00  0.68           C  
ATOM   5846  C   GLY A 389       8.328   7.667 -35.500  1.00  0.68           C  
ATOM   5847  O   GLY A 389       7.933   8.808 -35.737  1.00  0.68           O  
ATOM   5848  H   GLY A 389       8.640   5.583 -33.253  1.00  0.68           H  
ATOM   5849 1HA  GLY A 389       9.415   8.317 -33.757  1.00  0.68           H  
ATOM   5850 2HA  GLY A 389      10.045   6.864 -34.487  1.00  0.68           H  
ATOM   5851  N   HIS A 390       8.182   6.670 -36.372  1.00  0.70           N  
ATOM   5852  CA  HIS A 390       7.511   6.870 -37.649  1.00  0.70           C  
ATOM   5853  C   HIS A 390       6.024   7.149 -37.492  1.00  0.70           C  
ATOM   5854  O   HIS A 390       5.499   8.141 -37.998  1.00  0.70           O  
ATOM   5855  CB  HIS A 390       7.677   5.636 -38.548  1.00  0.70           C  
ATOM   5856  CG  HIS A 390       7.090   5.800 -39.931  1.00  0.70           C  
ATOM   5857  ND1 HIS A 390       7.665   6.615 -40.887  1.00  0.70           N  
ATOM   5858  CD2 HIS A 390       5.996   5.256 -40.515  1.00  0.70           C  
ATOM   5859  CE1 HIS A 390       6.952   6.562 -41.996  1.00  0.70           C  
ATOM   5860  NE2 HIS A 390       5.935   5.743 -41.802  1.00  0.70           N  
ATOM   5861  H   HIS A 390       8.480   5.734 -36.121  1.00  0.70           H  
ATOM   5862  HA  HIS A 390       7.962   7.717 -38.161  1.00  0.70           H  
ATOM   5863 1HB  HIS A 390       8.734   5.400 -38.650  1.00  0.70           H  
ATOM   5864 2HB  HIS A 390       7.197   4.778 -38.084  1.00  0.70           H  
ATOM   5865  HD1 HIS A 390       8.497   7.175 -40.777  1.00  0.70           H  
ATOM   5866  HD2 HIS A 390       5.242   4.569 -40.165  1.00  0.70           H  
ATOM   5867  HE1 HIS A 390       7.251   7.148 -42.867  1.00  0.70           H  
ATOM   5868  N   TYR A 391       5.324   6.293 -36.771  1.00  0.73           N  
ATOM   5869  CA  TYR A 391       3.875   6.463 -36.769  1.00  0.73           C  
ATOM   5870  C   TYR A 391       3.409   7.604 -35.864  1.00  0.73           C  
ATOM   5871  O   TYR A 391       2.577   8.431 -36.268  1.00  0.73           O  
ATOM   5872  CB  TYR A 391       3.224   5.146 -36.394  1.00  0.73           C  
ATOM   5873  CG  TYR A 391       3.420   4.078 -37.474  1.00  0.73           C  
ATOM   5874  CD1 TYR A 391       4.539   3.260 -37.460  1.00  0.73           C  
ATOM   5875  CD2 TYR A 391       2.480   3.905 -38.473  1.00  0.73           C  
ATOM   5876  CE1 TYR A 391       4.699   2.307 -38.434  1.00  0.73           C  
ATOM   5877  CE2 TYR A 391       2.664   2.938 -39.438  1.00  0.73           C  
ATOM   5878  CZ  TYR A 391       3.761   2.153 -39.411  1.00  0.73           C  
ATOM   5879  OH  TYR A 391       3.933   1.203 -40.362  1.00  0.73           O  
ATOM   5880  H   TYR A 391       5.799   5.522 -36.295  1.00  0.73           H  
ATOM   5881  HA  TYR A 391       3.571   6.706 -37.783  1.00  0.73           H  
ATOM   5882 1HB  TYR A 391       3.629   4.783 -35.456  1.00  0.73           H  
ATOM   5883 2HB  TYR A 391       2.159   5.305 -36.263  1.00  0.73           H  
ATOM   5884  HD1 TYR A 391       5.292   3.376 -36.698  1.00  0.73           H  
ATOM   5885  HD2 TYR A 391       1.598   4.509 -38.492  1.00  0.73           H  
ATOM   5886  HE1 TYR A 391       5.564   1.677 -38.446  1.00  0.73           H  
ATOM   5887  HE2 TYR A 391       1.932   2.784 -40.216  1.00  0.73           H  
ATOM   5888  HH  TYR A 391       4.545   0.520 -40.035  1.00  0.73           H  
ATOM   5889  N   SER A 392       3.959   7.695 -34.657  1.00  0.75           N  
ATOM   5890  CA  SER A 392       3.519   8.771 -33.792  1.00  0.75           C  
ATOM   5891  C   SER A 392       4.159  10.131 -34.109  1.00  0.75           C  
ATOM   5892  O   SER A 392       3.472  11.061 -34.541  1.00  0.75           O  
ATOM   5893  CB  SER A 392       3.797   8.416 -32.348  1.00  0.75           C  
ATOM   5894  OG  SER A 392       3.426   9.463 -31.509  1.00  0.75           O  
ATOM   5895  H   SER A 392       4.618   6.997 -34.320  1.00  0.75           H  
ATOM   5896  HA  SER A 392       2.450   8.859 -33.926  1.00  0.75           H  
ATOM   5897 1HB  SER A 392       3.236   7.527 -32.088  1.00  0.75           H  
ATOM   5898 2HB  SER A 392       4.820   8.193 -32.214  1.00  0.75           H  
ATOM   5899  HG  SER A 392       2.493   9.633 -31.726  1.00  0.75           H  
ATOM   5900  N   ARG A 393       5.479  10.247 -33.941  1.00  0.76           N  
ATOM   5901  CA  ARG A 393       6.163  11.518 -34.176  1.00  0.76           C  
ATOM   5902  C   ARG A 393       6.136  12.050 -35.620  1.00  0.76           C  
ATOM   5903  O   ARG A 393       5.704  13.180 -35.855  1.00  0.76           O  
ATOM   5904  CB  ARG A 393       7.615  11.402 -33.753  1.00  0.76           C  
ATOM   5905  CG  ARG A 393       8.441  12.635 -33.932  1.00  0.76           C  
ATOM   5906  CD  ARG A 393       9.853  12.326 -33.689  1.00  0.76           C  
ATOM   5907  NE  ARG A 393      10.711  13.462 -33.921  1.00  0.76           N  
ATOM   5908  CZ  ARG A 393      11.084  14.340 -32.981  1.00  0.76           C  
ATOM   5909  NH1 ARG A 393      10.688  14.219 -31.748  1.00  0.76           N  
ATOM   5910  NH2 ARG A 393      11.882  15.335 -33.267  1.00  0.76           N  
ATOM   5911  H   ARG A 393       6.021   9.459 -33.581  1.00  0.76           H  
ATOM   5912  HA  ARG A 393       5.688  12.259 -33.536  1.00  0.76           H  
ATOM   5913 1HB  ARG A 393       7.659  11.121 -32.700  1.00  0.76           H  
ATOM   5914 2HB  ARG A 393       8.103  10.630 -34.297  1.00  0.76           H  
ATOM   5915 1HG  ARG A 393       8.336  13.008 -34.951  1.00  0.76           H  
ATOM   5916 2HG  ARG A 393       8.123  13.399 -33.224  1.00  0.76           H  
ATOM   5917 1HD  ARG A 393       9.983  12.006 -32.652  1.00  0.76           H  
ATOM   5918 2HD  ARG A 393      10.164  11.519 -34.354  1.00  0.76           H  
ATOM   5919  HE  ARG A 393      11.063  13.601 -34.855  1.00  0.76           H  
ATOM   5920 1HH1 ARG A 393      10.085  13.459 -31.473  1.00  0.76           H  
ATOM   5921 2HH1 ARG A 393      11.068  14.891 -31.067  1.00  0.76           H  
ATOM   5922 1HH2 ARG A 393      12.230  15.469 -34.201  1.00  0.76           H  
ATOM   5923 2HH2 ARG A 393      12.157  15.954 -32.493  1.00  0.76           H  
ATOM   5924  N   GLU A 394       6.612  11.257 -36.584  1.00  0.76           N  
ATOM   5925  CA  GLU A 394       6.722  11.735 -37.968  1.00  0.76           C  
ATOM   5926  C   GLU A 394       5.408  11.866 -38.727  1.00  0.76           C  
ATOM   5927  O   GLU A 394       5.108  12.919 -39.291  1.00  0.76           O  
ATOM   5928  CB  GLU A 394       7.620  10.800 -38.784  1.00  0.76           C  
ATOM   5929  CG  GLU A 394       7.783  11.197 -40.249  1.00  0.76           C  
ATOM   5930  CD  GLU A 394       8.631  10.236 -41.047  1.00  0.76           C  
ATOM   5931  OE1 GLU A 394       9.729   9.936 -40.639  1.00  0.76           O  
ATOM   5932  OE2 GLU A 394       8.147   9.763 -42.059  1.00  0.76           O  
ATOM   5933  H   GLU A 394       6.942  10.322 -36.345  1.00  0.76           H  
ATOM   5934  HA  GLU A 394       7.185  12.720 -37.938  1.00  0.76           H  
ATOM   5935 1HB  GLU A 394       8.606  10.741 -38.324  1.00  0.76           H  
ATOM   5936 2HB  GLU A 394       7.201   9.809 -38.774  1.00  0.76           H  
ATOM   5937 1HG  GLU A 394       6.795  11.252 -40.707  1.00  0.76           H  
ATOM   5938 2HG  GLU A 394       8.226  12.190 -40.295  1.00  0.76           H  
ATOM   5939  N   GLN A 395       4.625  10.799 -38.751  1.00  0.75           N  
ATOM   5940  CA  GLN A 395       3.397  10.780 -39.525  1.00  0.75           C  
ATOM   5941  C   GLN A 395       2.212  11.466 -38.836  1.00  0.75           C  
ATOM   5942  O   GLN A 395       1.266  11.882 -39.505  1.00  0.75           O  
ATOM   5943  CB  GLN A 395       3.068   9.332 -39.873  1.00  0.75           C  
ATOM   5944  CG  GLN A 395       4.098   8.638 -40.810  1.00  0.75           C  
ATOM   5945  CD  GLN A 395       4.074   9.162 -42.257  1.00  0.75           C  
ATOM   5946  OE1 GLN A 395       2.997   9.120 -42.874  1.00  0.75           O  
ATOM   5947  NE2 GLN A 395       5.200   9.645 -42.817  1.00  0.75           N  
ATOM   5948  H   GLN A 395       4.921   9.947 -38.278  1.00  0.75           H  
ATOM   5949  HA  GLN A 395       3.587  11.311 -40.456  1.00  0.75           H  
ATOM   5950 1HB  GLN A 395       3.002   8.751 -38.957  1.00  0.75           H  
ATOM   5951 2HB  GLN A 395       2.105   9.295 -40.366  1.00  0.75           H  
ATOM   5952 1HG  GLN A 395       5.103   8.807 -40.416  1.00  0.75           H  
ATOM   5953 2HG  GLN A 395       3.885   7.570 -40.825  1.00  0.75           H  
ATOM   5954 1HE2 GLN A 395       5.179   9.983 -43.755  1.00  0.75           H  
ATOM   5955 2HE2 GLN A 395       6.100   9.690 -42.315  1.00  0.75           H  
ATOM   5956  N   GLY A 396       2.240  11.579 -37.507  1.00  0.73           N  
ATOM   5957  CA  GLY A 396       1.143  12.217 -36.779  1.00  0.73           C  
ATOM   5958  C   GLY A 396      -0.131  11.368 -36.727  1.00  0.73           C  
ATOM   5959  O   GLY A 396      -1.239  11.903 -36.674  1.00  0.73           O  
ATOM   5960  H   GLY A 396       3.035  11.229 -36.984  1.00  0.73           H  
ATOM   5961 1HA  GLY A 396       1.479  12.424 -35.762  1.00  0.73           H  
ATOM   5962 2HA  GLY A 396       0.923  13.179 -37.238  1.00  0.73           H  
ATOM   5963  N   ILE A 397       0.023  10.048 -36.766  1.00  0.72           N  
ATOM   5964  CA  ILE A 397      -1.104   9.115 -36.779  1.00  0.72           C  
ATOM   5965  C   ILE A 397      -1.756   9.041 -35.383  1.00  0.72           C  
ATOM   5966  O   ILE A 397      -2.974   8.910 -35.248  1.00  0.72           O  
ATOM   5967  CB  ILE A 397      -0.632   7.762 -37.318  1.00  0.72           C  
ATOM   5968  CG1 ILE A 397      -0.194   7.973 -38.747  1.00  0.72           C  
ATOM   5969  CG2 ILE A 397      -1.767   6.785 -37.366  1.00  0.72           C  
ATOM   5970  CD1 ILE A 397       0.545   6.842 -39.327  1.00  0.72           C  
ATOM   5971  H   ILE A 397       0.968   9.657 -36.774  1.00  0.72           H  
ATOM   5972  HA  ILE A 397      -1.851   9.496 -37.472  1.00  0.72           H  
ATOM   5973  HB  ILE A 397       0.196   7.381 -36.715  1.00  0.72           H  
ATOM   5974 1HG1 ILE A 397      -1.078   8.149 -39.356  1.00  0.72           H  
ATOM   5975 2HG1 ILE A 397       0.426   8.859 -38.785  1.00  0.72           H  
ATOM   5976 1HG2 ILE A 397      -1.423   5.835 -37.784  1.00  0.72           H  
ATOM   5977 2HG2 ILE A 397      -2.155   6.628 -36.412  1.00  0.72           H  
ATOM   5978 3HG2 ILE A 397      -2.557   7.191 -37.996  1.00  0.72           H  
ATOM   5979 1HD1 ILE A 397       0.821   7.074 -40.354  1.00  0.72           H  
ATOM   5980 2HD1 ILE A 397       1.436   6.685 -38.741  1.00  0.72           H  
ATOM   5981 3HD1 ILE A 397      -0.080   5.953 -39.306  1.00  0.72           H  
ATOM   5982  N   PHE A 398      -0.915   9.084 -34.356  1.00  0.70           N  
ATOM   5983  CA  PHE A 398      -1.289   9.059 -32.937  1.00  0.70           C  
ATOM   5984  C   PHE A 398      -0.214   9.719 -32.060  1.00  0.70           C  
ATOM   5985  O   PHE A 398       0.950   9.746 -32.429  1.00  0.70           O  
ATOM   5986  CB  PHE A 398      -1.608   7.628 -32.473  1.00  0.70           C  
ATOM   5987  CG  PHE A 398      -0.658   6.558 -32.899  1.00  0.70           C  
ATOM   5988  CD1 PHE A 398       0.451   6.238 -32.211  1.00  0.70           C  
ATOM   5989  CD2 PHE A 398      -0.978   5.819 -33.999  1.00  0.70           C  
ATOM   5990  CE1 PHE A 398       1.269   5.199 -32.654  1.00  0.70           C  
ATOM   5991  CE2 PHE A 398      -0.203   4.792 -34.458  1.00  0.70           C  
ATOM   5992  CZ  PHE A 398       0.928   4.479 -33.790  1.00  0.70           C  
ATOM   5993  H   PHE A 398       0.064   9.174 -34.583  1.00  0.70           H  
ATOM   5994  HA  PHE A 398      -2.204   9.641 -32.821  1.00  0.70           H  
ATOM   5995 1HB  PHE A 398      -1.641   7.619 -31.397  1.00  0.70           H  
ATOM   5996 2HB  PHE A 398      -2.603   7.356 -32.827  1.00  0.70           H  
ATOM   5997  HD1 PHE A 398       0.686   6.819 -31.325  1.00  0.70           H  
ATOM   5998  HD2 PHE A 398      -1.885   6.069 -34.492  1.00  0.70           H  
ATOM   5999  HE1 PHE A 398       2.169   4.956 -32.109  1.00  0.70           H  
ATOM   6000  HE2 PHE A 398      -0.496   4.233 -35.347  1.00  0.70           H  
ATOM   6001  HZ  PHE A 398       1.546   3.668 -34.151  1.00  0.70           H  
ATOM   6002  N   SER A 399      -0.601  10.260 -30.900  1.00  0.68           N  
ATOM   6003  CA  SER A 399       0.367  10.928 -30.008  1.00  0.68           C  
ATOM   6004  C   SER A 399       1.290   9.936 -29.328  1.00  0.68           C  
ATOM   6005  O   SER A 399       0.942   8.761 -29.244  1.00  0.68           O  
ATOM   6006  CB  SER A 399      -0.363  11.746 -28.937  1.00  0.68           C  
ATOM   6007  OG  SER A 399      -1.055  10.921 -27.977  1.00  0.68           O  
ATOM   6008  H   SER A 399      -1.576  10.221 -30.639  1.00  0.68           H  
ATOM   6009  HA  SER A 399       0.979  11.604 -30.609  1.00  0.68           H  
ATOM   6010 1HB  SER A 399       0.356  12.378 -28.418  1.00  0.68           H  
ATOM   6011 2HB  SER A 399      -1.077  12.408 -29.424  1.00  0.68           H  
ATOM   6012  HG  SER A 399      -1.556  11.542 -27.417  1.00  0.68           H  
ATOM   6013  N   LEU A 400       2.418  10.410 -28.768  1.00  0.67           N  
ATOM   6014  CA  LEU A 400       3.301   9.501 -28.033  1.00  0.67           C  
ATOM   6015  C   LEU A 400       2.579   8.902 -26.844  1.00  0.67           C  
ATOM   6016  O   LEU A 400       2.736   7.723 -26.547  1.00  0.67           O  
ATOM   6017  CB  LEU A 400       4.579  10.202 -27.524  1.00  0.67           C  
ATOM   6018  CG  LEU A 400       5.649  10.597 -28.560  1.00  0.67           C  
ATOM   6019  CD1 LEU A 400       6.740  11.422 -27.856  1.00  0.67           C  
ATOM   6020  CD2 LEU A 400       6.265   9.333 -29.164  1.00  0.67           C  
ATOM   6021  H   LEU A 400       2.667  11.383 -28.873  1.00  0.67           H  
ATOM   6022  HA  LEU A 400       3.597   8.696 -28.704  1.00  0.67           H  
ATOM   6023 1HB  LEU A 400       4.280  11.114 -27.026  1.00  0.67           H  
ATOM   6024 2HB  LEU A 400       5.056   9.555 -26.785  1.00  0.67           H  
ATOM   6025  HG  LEU A 400       5.198  11.199 -29.349  1.00  0.67           H  
ATOM   6026 1HD1 LEU A 400       7.502  11.703 -28.581  1.00  0.67           H  
ATOM   6027 2HD1 LEU A 400       6.298  12.320 -27.426  1.00  0.67           H  
ATOM   6028 3HD1 LEU A 400       7.194  10.825 -27.063  1.00  0.67           H  
ATOM   6029 1HD2 LEU A 400       7.029   9.605 -29.896  1.00  0.67           H  
ATOM   6030 2HD2 LEU A 400       6.718   8.757 -28.373  1.00  0.67           H  
ATOM   6031 3HD2 LEU A 400       5.492   8.741 -29.658  1.00  0.67           H  
ATOM   6032  N   ALA A 401       1.754   9.696 -26.165  1.00  0.65           N  
ATOM   6033  CA  ALA A 401       1.031   9.151 -25.028  1.00  0.65           C  
ATOM   6034  C   ALA A 401       0.115   8.026 -25.486  1.00  0.65           C  
ATOM   6035  O   ALA A 401       0.047   6.969 -24.850  1.00  0.65           O  
ATOM   6036  CB  ALA A 401       0.233  10.241 -24.338  1.00  0.65           C  
ATOM   6037  H   ALA A 401       1.632  10.659 -26.439  1.00  0.65           H  
ATOM   6038  HA  ALA A 401       1.751   8.726 -24.332  1.00  0.65           H  
ATOM   6039 1HB  ALA A 401      -0.272   9.808 -23.495  1.00  0.65           H  
ATOM   6040 2HB  ALA A 401       0.893  11.034 -23.993  1.00  0.65           H  
ATOM   6041 3HB  ALA A 401      -0.498  10.655 -25.025  1.00  0.65           H  
ATOM   6042  N   THR A 402      -0.537   8.218 -26.633  1.00  0.64           N  
ATOM   6043  CA  THR A 402      -1.418   7.198 -27.170  1.00  0.64           C  
ATOM   6044  C   THR A 402      -0.618   5.963 -27.564  1.00  0.64           C  
ATOM   6045  O   THR A 402      -1.041   4.834 -27.309  1.00  0.64           O  
ATOM   6046  CB  THR A 402      -2.178   7.695 -28.395  1.00  0.64           C  
ATOM   6047  OG1 THR A 402      -2.978   8.831 -28.063  1.00  0.64           O  
ATOM   6048  CG2 THR A 402      -3.042   6.588 -28.940  1.00  0.64           C  
ATOM   6049  H   THR A 402      -0.459   9.105 -27.134  1.00  0.64           H  
ATOM   6050  HA  THR A 402      -2.136   6.916 -26.401  1.00  0.64           H  
ATOM   6051  HB  THR A 402      -1.466   7.992 -29.151  1.00  0.64           H  
ATOM   6052  HG1 THR A 402      -2.387   9.604 -27.989  1.00  0.64           H  
ATOM   6053 1HG2 THR A 402      -3.570   6.939 -29.824  1.00  0.64           H  
ATOM   6054 2HG2 THR A 402      -2.405   5.744 -29.203  1.00  0.64           H  
ATOM   6055 3HG2 THR A 402      -3.762   6.281 -28.183  1.00  0.64           H  
ATOM   6056  N   ALA A 403       0.540   6.180 -28.204  1.00  0.62           N  
ATOM   6057  CA  ALA A 403       1.387   5.088 -28.663  1.00  0.62           C  
ATOM   6058  C   ALA A 403       1.797   4.208 -27.487  1.00  0.62           C  
ATOM   6059  O   ALA A 403       1.736   2.981 -27.568  1.00  0.62           O  
ATOM   6060  CB  ALA A 403       2.631   5.665 -29.330  1.00  0.62           C  
ATOM   6061  H   ALA A 403       0.821   7.138 -28.396  1.00  0.62           H  
ATOM   6062  HA  ALA A 403       0.822   4.490 -29.376  1.00  0.62           H  
ATOM   6063 1HB  ALA A 403       3.259   4.885 -29.693  1.00  0.62           H  
ATOM   6064 2HB  ALA A 403       2.370   6.302 -30.139  1.00  0.62           H  
ATOM   6065 3HB  ALA A 403       3.177   6.250 -28.601  1.00  0.62           H  
ATOM   6066  N   ILE A 404       2.123   4.855 -26.374  1.00  0.61           N  
ATOM   6067  CA  ILE A 404       2.506   4.217 -25.124  1.00  0.61           C  
ATOM   6068  C   ILE A 404       1.334   3.453 -24.513  1.00  0.61           C  
ATOM   6069  O   ILE A 404       1.499   2.326 -24.030  1.00  0.61           O  
ATOM   6070  CB  ILE A 404       3.112   5.273 -24.206  1.00  0.61           C  
ATOM   6071  CG1 ILE A 404       4.464   5.707 -24.851  1.00  0.61           C  
ATOM   6072  CG2 ILE A 404       3.291   4.741 -22.771  1.00  0.61           C  
ATOM   6073  CD1 ILE A 404       5.057   6.941 -24.288  1.00  0.61           C  
ATOM   6074  H   ILE A 404       2.146   5.876 -26.403  1.00  0.61           H  
ATOM   6075  HA  ILE A 404       3.288   3.499 -25.344  1.00  0.61           H  
ATOM   6076  HB  ILE A 404       2.463   6.148 -24.189  1.00  0.61           H  
ATOM   6077 1HG1 ILE A 404       5.180   4.898 -24.724  1.00  0.61           H  
ATOM   6078 2HG1 ILE A 404       4.306   5.862 -25.916  1.00  0.61           H  
ATOM   6079 1HG2 ILE A 404       3.724   5.527 -22.152  1.00  0.61           H  
ATOM   6080 2HG2 ILE A 404       2.320   4.460 -22.362  1.00  0.61           H  
ATOM   6081 3HG2 ILE A 404       3.948   3.870 -22.776  1.00  0.61           H  
ATOM   6082 1HD1 ILE A 404       5.987   7.159 -24.796  1.00  0.61           H  
ATOM   6083 2HD1 ILE A 404       4.365   7.769 -24.430  1.00  0.61           H  
ATOM   6084 3HD1 ILE A 404       5.238   6.798 -23.244  1.00  0.61           H  
ATOM   6085  N   HIS A 405       0.146   4.038 -24.534  1.00  0.60           N  
ATOM   6086  CA  HIS A 405      -1.027   3.312 -24.076  1.00  0.60           C  
ATOM   6087  C   HIS A 405      -1.181   2.036 -24.911  1.00  0.60           C  
ATOM   6088  O   HIS A 405      -1.326   0.939 -24.378  1.00  0.60           O  
ATOM   6089  CB  HIS A 405      -2.286   4.175 -24.172  1.00  0.60           C  
ATOM   6090  CG  HIS A 405      -3.579   3.448 -23.850  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405      -3.934   3.068 -22.572  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405      -4.598   3.057 -24.655  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405      -5.114   2.472 -22.602  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405      -5.548   2.466 -23.853  1.00  0.60           N  
ATOM   6095  H   HIS A 405       0.052   4.996 -24.881  1.00  0.60           H  
ATOM   6096  HA  HIS A 405      -0.896   3.023 -23.033  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405      -2.190   5.005 -23.493  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405      -2.371   4.586 -25.173  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405      -3.391   3.203 -21.727  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405      -4.767   3.144 -25.731  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405      -5.565   2.098 -21.683  1.00  0.60           H  
ATOM   6102  N   LYS A 406      -1.141   2.161 -26.232  1.00  0.61           N  
ATOM   6103  CA  LYS A 406      -1.311   0.999 -27.102  1.00  0.61           C  
ATOM   6104  C   LYS A 406      -0.203  -0.069 -26.969  1.00  0.61           C  
ATOM   6105  O   LYS A 406      -0.471  -1.263 -27.124  1.00  0.61           O  
ATOM   6106  CB  LYS A 406      -1.427   1.474 -28.531  1.00  0.61           C  
ATOM   6107  CG  LYS A 406      -2.730   2.203 -28.837  1.00  0.61           C  
ATOM   6108  CD  LYS A 406      -2.723   2.709 -30.255  1.00  0.61           C  
ATOM   6109  CE  LYS A 406      -4.029   3.361 -30.645  1.00  0.61           C  
ATOM   6110  NZ  LYS A 406      -3.923   3.920 -31.981  1.00  0.61           N  
ATOM   6111  H   LYS A 406      -1.004   3.084 -26.645  1.00  0.61           H  
ATOM   6112  HA  LYS A 406      -2.255   0.525 -26.835  1.00  0.61           H  
ATOM   6113 1HB  LYS A 406      -0.596   2.145 -28.760  1.00  0.61           H  
ATOM   6114 2HB  LYS A 406      -1.360   0.619 -29.201  1.00  0.61           H  
ATOM   6115 1HG  LYS A 406      -3.572   1.518 -28.708  1.00  0.61           H  
ATOM   6116 2HG  LYS A 406      -2.849   3.042 -28.151  1.00  0.61           H  
ATOM   6117 1HD  LYS A 406      -1.911   3.426 -30.387  1.00  0.61           H  
ATOM   6118 2HD  LYS A 406      -2.555   1.868 -30.932  1.00  0.61           H  
ATOM   6119 1HE  LYS A 406      -4.809   2.603 -30.641  1.00  0.61           H  
ATOM   6120 2HE  LYS A 406      -4.299   4.143 -29.946  1.00  0.61           H  
ATOM   6121 1HZ  LYS A 406      -4.802   4.343 -32.321  1.00  0.61           H  
ATOM   6122 2HZ  LYS A 406      -3.204   4.616 -31.999  1.00  0.61           H  
ATOM   6123 3HZ  LYS A 406      -3.663   3.161 -32.626  1.00  0.61           H  
ATOM   6124  N   MET A 407       1.040   0.350 -26.706  1.00  0.62           N  
ATOM   6125  CA  MET A 407       2.172  -0.576 -26.553  1.00  0.62           C  
ATOM   6126  C   MET A 407       2.424  -1.086 -25.131  1.00  0.62           C  
ATOM   6127  O   MET A 407       3.077  -2.122 -24.949  1.00  0.62           O  
ATOM   6128  CB  MET A 407       3.422   0.082 -27.079  1.00  0.62           C  
ATOM   6129  CG  MET A 407       3.412   0.223 -28.560  1.00  0.62           C  
ATOM   6130  SD  MET A 407       4.894   0.820 -29.249  1.00  0.62           S  
ATOM   6131  CE  MET A 407       4.746   2.463 -28.768  1.00  0.62           C  
ATOM   6132  H   MET A 407       1.220   1.351 -26.647  1.00  0.62           H  
ATOM   6133  HA  MET A 407       1.970  -1.449 -27.172  1.00  0.62           H  
ATOM   6134 1HB  MET A 407       3.528   1.071 -26.638  1.00  0.62           H  
ATOM   6135 2HB  MET A 407       4.276  -0.508 -26.809  1.00  0.62           H  
ATOM   6136 1HG  MET A 407       3.247  -0.757 -28.966  1.00  0.62           H  
ATOM   6137 2HG  MET A 407       2.594   0.877 -28.865  1.00  0.62           H  
ATOM   6138 1HE  MET A 407       5.567   3.005 -29.147  1.00  0.62           H  
ATOM   6139 2HE  MET A 407       3.838   2.849 -29.178  1.00  0.62           H  
ATOM   6140 3HE  MET A 407       4.711   2.535 -27.688  1.00  0.62           H  
ATOM   6141  N   THR A 408       1.948  -0.359 -24.128  1.00  0.63           N  
ATOM   6142  CA  THR A 408       2.152  -0.767 -22.751  1.00  0.63           C  
ATOM   6143  C   THR A 408       0.847  -0.956 -21.961  1.00  0.63           C  
ATOM   6144  O   THR A 408       0.553  -2.042 -21.451  1.00  0.63           O  
ATOM   6145  CB  THR A 408       2.999   0.262 -21.980  1.00  0.63           C  
ATOM   6146  OG1 THR A 408       4.291   0.433 -22.555  1.00  0.63           O  
ATOM   6147  CG2 THR A 408       3.156  -0.259 -20.715  1.00  0.63           C  
ATOM   6148  H   THR A 408       1.455   0.508 -24.316  1.00  0.63           H  
ATOM   6149  HA  THR A 408       2.680  -1.718 -22.745  1.00  0.63           H  
ATOM   6150  HB  THR A 408       2.502   1.228 -21.921  1.00  0.63           H  
ATOM   6151  HG1 THR A 408       4.935   0.820 -21.874  1.00  0.63           H  
ATOM   6152 1HG2 THR A 408       3.747   0.393 -20.147  1.00  0.63           H  
ATOM   6153 2HG2 THR A 408       2.190  -0.377 -20.267  1.00  0.63           H  
ATOM   6154 3HG2 THR A 408       3.635  -1.213 -20.786  1.00  0.63           H  
ATOM   6155  N   GLY A 409       0.101   0.132 -21.832  1.00  0.66           N  
ATOM   6156  CA  GLY A 409      -1.091   0.188 -20.981  1.00  0.66           C  
ATOM   6157  C   GLY A 409      -2.193  -0.793 -21.352  1.00  0.66           C  
ATOM   6158  O   GLY A 409      -2.641  -1.603 -20.534  1.00  0.66           O  
ATOM   6159  H   GLY A 409       0.395   0.956 -22.355  1.00  0.66           H  
ATOM   6160 1HA  GLY A 409      -0.798   0.040 -19.940  1.00  0.66           H  
ATOM   6161 2HA  GLY A 409      -1.494   1.187 -21.052  1.00  0.66           H  
ATOM   6162  N   LEU A 410      -2.620  -0.707 -22.597  1.00  0.68           N  
ATOM   6163  CA  LEU A 410      -3.688  -1.511 -23.149  1.00  0.68           C  
ATOM   6164  C   LEU A 410      -3.353  -2.996 -23.030  1.00  0.68           C  
ATOM   6165  O   LEU A 410      -4.220  -3.803 -22.688  1.00  0.68           O  
ATOM   6166  CB  LEU A 410      -3.922  -1.078 -24.605  1.00  0.68           C  
ATOM   6167  CG  LEU A 410      -5.083  -1.708 -25.347  1.00  0.68           C  
ATOM   6168  CD1 LEU A 410      -6.368  -1.397 -24.614  1.00  0.68           C  
ATOM   6169  CD2 LEU A 410      -5.119  -1.142 -26.796  1.00  0.68           C  
ATOM   6170  H   LEU A 410      -2.174  -0.025 -23.195  1.00  0.68           H  
ATOM   6171  HA  LEU A 410      -4.596  -1.311 -22.582  1.00  0.68           H  
ATOM   6172 1HB  LEU A 410      -4.066   0.000 -24.619  1.00  0.68           H  
ATOM   6173 2HB  LEU A 410      -3.014  -1.298 -25.173  1.00  0.68           H  
ATOM   6174  HG  LEU A 410      -4.967  -2.771 -25.371  1.00  0.68           H  
ATOM   6175 1HD1 LEU A 410      -7.207  -1.848 -25.144  1.00  0.68           H  
ATOM   6176 2HD1 LEU A 410      -6.319  -1.799 -23.600  1.00  0.68           H  
ATOM   6177 3HD1 LEU A 410      -6.507  -0.314 -24.568  1.00  0.68           H  
ATOM   6178 1HD2 LEU A 410      -5.949  -1.587 -27.348  1.00  0.68           H  
ATOM   6179 2HD2 LEU A 410      -5.247  -0.058 -26.766  1.00  0.68           H  
ATOM   6180 3HD2 LEU A 410      -4.190  -1.372 -27.304  1.00  0.68           H  
ATOM   6181  N   SER A 411      -2.093  -3.359 -23.257  1.00  0.71           N  
ATOM   6182  CA  SER A 411      -1.691  -4.751 -23.139  1.00  0.71           C  
ATOM   6183  C   SER A 411      -1.847  -5.232 -21.709  1.00  0.71           C  
ATOM   6184  O   SER A 411      -2.395  -6.308 -21.447  1.00  0.71           O  
ATOM   6185  CB  SER A 411      -0.255  -4.891 -23.548  1.00  0.71           C  
ATOM   6186  OG  SER A 411      -0.078  -4.616 -24.906  1.00  0.71           O  
ATOM   6187  H   SER A 411      -1.412  -2.658 -23.516  1.00  0.71           H  
ATOM   6188  HA  SER A 411      -2.321  -5.361 -23.775  1.00  0.71           H  
ATOM   6189 1HB  SER A 411       0.329  -4.185 -22.969  1.00  0.71           H  
ATOM   6190 2HB  SER A 411       0.109  -5.881 -23.310  1.00  0.71           H  
ATOM   6191  HG  SER A 411       0.889  -4.563 -25.046  1.00  0.71           H  
ATOM   6192  N   ALA A 412      -1.419  -4.412 -20.750  1.00  0.74           N  
ATOM   6193  CA  ALA A 412      -1.567  -4.812 -19.363  1.00  0.74           C  
ATOM   6194  C   ALA A 412      -3.042  -5.000 -19.019  1.00  0.74           C  
ATOM   6195  O   ALA A 412      -3.427  -5.946 -18.320  1.00  0.74           O  
ATOM   6196  CB  ALA A 412      -0.964  -3.769 -18.452  1.00  0.74           C  
ATOM   6197  H   ALA A 412      -0.966  -3.523 -20.982  1.00  0.74           H  
ATOM   6198  HA  ALA A 412      -1.053  -5.760 -19.226  1.00  0.74           H  
ATOM   6199 1HB  ALA A 412      -1.070  -4.087 -17.416  1.00  0.74           H  
ATOM   6200 2HB  ALA A 412       0.068  -3.628 -18.666  1.00  0.74           H  
ATOM   6201 3HB  ALA A 412      -1.480  -2.822 -18.590  1.00  0.74           H  
ATOM   6202  N   ALA A 413      -3.884  -4.098 -19.544  1.00  0.77           N  
ATOM   6203  CA  ALA A 413      -5.323  -4.135 -19.305  1.00  0.77           C  
ATOM   6204  C   ALA A 413      -5.984  -5.406 -19.844  1.00  0.77           C  
ATOM   6205  O   ALA A 413      -6.865  -5.982 -19.197  1.00  0.77           O  
ATOM   6206  CB  ALA A 413      -5.975  -2.921 -19.941  1.00  0.77           C  
ATOM   6207  H   ALA A 413      -3.499  -3.335 -20.104  1.00  0.77           H  
ATOM   6208  HA  ALA A 413      -5.481  -4.102 -18.229  1.00  0.77           H  
ATOM   6209 1HB  ALA A 413      -7.036  -2.930 -19.725  1.00  0.77           H  
ATOM   6210 2HB  ALA A 413      -5.527  -2.014 -19.538  1.00  0.77           H  
ATOM   6211 3HB  ALA A 413      -5.831  -2.946 -21.012  1.00  0.77           H  
ATOM   6212  N   ASN A 414      -5.529  -5.877 -21.006  1.00  0.80           N  
ATOM   6213  CA  ASN A 414      -6.116  -7.057 -21.645  1.00  0.80           C  
ATOM   6214  C   ASN A 414      -5.685  -8.387 -21.030  1.00  0.80           C  
ATOM   6215  O   ASN A 414      -6.494  -9.310 -20.899  1.00  0.80           O  
ATOM   6216  CB  ASN A 414      -5.790  -7.046 -23.125  1.00  0.80           C  
ATOM   6217  CG  ASN A 414      -6.628  -6.071 -23.925  1.00  0.80           C  
ATOM   6218  OD1 ASN A 414      -7.791  -6.340 -24.270  1.00  0.80           O  
ATOM   6219  ND2 ASN A 414      -6.084  -4.942 -24.194  1.00  0.80           N  
ATOM   6220  H   ASN A 414      -4.800  -5.353 -21.496  1.00  0.80           H  
ATOM   6221  HA  ASN A 414      -7.195  -6.990 -21.535  1.00  0.80           H  
ATOM   6222 1HB  ASN A 414      -4.743  -6.756 -23.245  1.00  0.80           H  
ATOM   6223 2HB  ASN A 414      -5.891  -8.045 -23.523  1.00  0.80           H  
ATOM   6224 1HD2 ASN A 414      -6.591  -4.245 -24.698  1.00  0.80           H  
ATOM   6225 2HD2 ASN A 414      -5.149  -4.740 -23.853  1.00  0.80           H  
ATOM   6226  N   TYR A 415      -4.436  -8.455 -20.595  1.00  0.84           N  
ATOM   6227  CA  TYR A 415      -3.845  -9.666 -20.037  1.00  0.84           C  
ATOM   6228  C   TYR A 415      -3.838  -9.709 -18.494  1.00  0.84           C  
ATOM   6229  O   TYR A 415      -3.235 -10.595 -17.888  1.00  0.84           O  
ATOM   6230  CB  TYR A 415      -2.457  -9.808 -20.659  1.00  0.84           C  
ATOM   6231  CG  TYR A 415      -2.517 -10.213 -22.169  1.00  0.84           C  
ATOM   6232  CD1 TYR A 415      -2.736  -9.265 -23.179  1.00  0.84           C  
ATOM   6233  CD2 TYR A 415      -2.321 -11.539 -22.531  1.00  0.84           C  
ATOM   6234  CE1 TYR A 415      -2.784  -9.671 -24.512  1.00  0.84           C  
ATOM   6235  CE2 TYR A 415      -2.345 -11.919 -23.847  1.00  0.84           C  
ATOM   6236  CZ  TYR A 415      -2.584 -11.019 -24.834  1.00  0.84           C  
ATOM   6237  OH  TYR A 415      -2.634 -11.463 -26.144  1.00  0.84           O  
ATOM   6238  H   TYR A 415      -3.831  -7.638 -20.721  1.00  0.84           H  
ATOM   6239  HA  TYR A 415      -4.444 -10.514 -20.367  1.00  0.84           H  
ATOM   6240 1HB  TYR A 415      -1.936  -8.848 -20.588  1.00  0.84           H  
ATOM   6241 2HB  TYR A 415      -1.875 -10.516 -20.120  1.00  0.84           H  
ATOM   6242  HD1 TYR A 415      -2.883  -8.219 -22.926  1.00  0.84           H  
ATOM   6243  HD2 TYR A 415      -2.143 -12.288 -21.777  1.00  0.84           H  
ATOM   6244  HE1 TYR A 415      -2.970  -8.941 -25.296  1.00  0.84           H  
ATOM   6245  HE2 TYR A 415      -2.189 -12.950 -24.097  1.00  0.84           H  
ATOM   6246  HH  TYR A 415      -2.815 -10.720 -26.725  1.00  0.84           H  
ATOM   6247  N   ARG A 416      -4.528  -8.744 -17.878  1.00  0.86           N  
ATOM   6248  CA  ARG A 416      -4.680  -8.574 -16.422  1.00  0.86           C  
ATOM   6249  C   ARG A 416      -3.367  -8.483 -15.667  1.00  0.86           C  
ATOM   6250  O   ARG A 416      -3.225  -8.961 -14.536  1.00  0.86           O  
ATOM   6251  CB  ARG A 416      -5.529  -9.676 -15.806  1.00  0.86           C  
ATOM   6252  CG  ARG A 416      -5.752  -9.568 -14.286  1.00  0.86           C  
ATOM   6253  CD  ARG A 416      -6.613 -10.680 -13.740  1.00  0.86           C  
ATOM   6254  NE  ARG A 416      -6.766 -10.573 -12.280  1.00  0.86           N  
ATOM   6255  CZ  ARG A 416      -7.379 -11.479 -11.475  1.00  0.86           C  
ATOM   6256  NH1 ARG A 416      -7.917 -12.568 -11.969  1.00  0.86           N  
ATOM   6257  NH2 ARG A 416      -7.430 -11.263 -10.173  1.00  0.86           N  
ATOM   6258  H   ARG A 416      -4.980  -8.057 -18.471  1.00  0.86           H  
ATOM   6259  HA  ARG A 416      -5.212  -7.634 -16.266  1.00  0.86           H  
ATOM   6260 1HB  ARG A 416      -6.505  -9.604 -16.237  1.00  0.86           H  
ATOM   6261 2HB  ARG A 416      -5.124 -10.655 -16.041  1.00  0.86           H  
ATOM   6262 1HG  ARG A 416      -4.797  -9.612 -13.772  1.00  0.86           H  
ATOM   6263 2HG  ARG A 416      -6.240  -8.620 -14.063  1.00  0.86           H  
ATOM   6264 1HD  ARG A 416      -7.597 -10.649 -14.197  1.00  0.86           H  
ATOM   6265 2HD  ARG A 416      -6.140 -11.639 -13.959  1.00  0.86           H  
ATOM   6266  HE  ARG A 416      -6.369  -9.758 -11.834  1.00  0.86           H  
ATOM   6267 1HH1 ARG A 416      -7.887 -12.741 -12.957  1.00  0.86           H  
ATOM   6268 2HH1 ARG A 416      -8.361 -13.238 -11.353  1.00  0.86           H  
ATOM   6269 1HH2 ARG A 416      -7.013 -10.430  -9.784  1.00  0.86           H  
ATOM   6270 2HH2 ARG A 416      -7.878 -11.933  -9.569  1.00  0.86           H  
ATOM   6271  N   LEU A 417      -2.414  -7.785 -16.240  1.00  0.88           N  
ATOM   6272  CA  LEU A 417      -1.154  -7.593 -15.563  1.00  0.88           C  
ATOM   6273  C   LEU A 417      -1.351  -6.313 -14.756  1.00  0.88           C  
ATOM   6274  O   LEU A 417      -0.856  -5.244 -15.096  1.00  0.88           O  
ATOM   6275  CB  LEU A 417      -0.015  -7.554 -16.580  1.00  0.88           C  
ATOM   6276  CG  LEU A 417       0.148  -8.824 -17.451  1.00  0.88           C  
ATOM   6277  CD1 LEU A 417       1.279  -8.609 -18.448  1.00  0.88           C  
ATOM   6278  CD2 LEU A 417       0.435 -10.021 -16.538  1.00  0.88           C  
ATOM   6279  H   LEU A 417      -2.593  -7.354 -17.147  1.00  0.88           H  
ATOM   6280  HA  LEU A 417      -0.975  -8.418 -14.876  1.00  0.88           H  
ATOM   6281 1HB  LEU A 417      -0.165  -6.707 -17.238  1.00  0.88           H  
ATOM   6282 2HB  LEU A 417       0.904  -7.415 -16.047  1.00  0.88           H  
ATOM   6283  HG  LEU A 417      -0.771  -9.010 -18.012  1.00  0.88           H  
ATOM   6284 1HD1 LEU A 417       1.395  -9.503 -19.063  1.00  0.88           H  
ATOM   6285 2HD1 LEU A 417       1.045  -7.757 -19.085  1.00  0.88           H  
ATOM   6286 3HD1 LEU A 417       2.203  -8.417 -17.909  1.00  0.88           H  
ATOM   6287 1HD2 LEU A 417       0.552 -10.919 -17.127  1.00  0.88           H  
ATOM   6288 2HD2 LEU A 417       1.348  -9.840 -15.979  1.00  0.88           H  
ATOM   6289 3HD2 LEU A 417      -0.398 -10.149 -15.845  1.00  0.88           H  
ATOM   6290  N   ALA A 418      -2.122  -6.467 -13.681  1.00  0.87           N  
ATOM   6291  CA  ALA A 418      -2.748  -5.394 -12.900  1.00  0.87           C  
ATOM   6292  C   ALA A 418      -1.831  -4.302 -12.378  1.00  0.87           C  
ATOM   6293  O   ALA A 418      -2.255  -3.155 -12.267  1.00  0.87           O  
ATOM   6294  CB  ALA A 418      -3.447  -6.017 -11.709  1.00  0.87           C  
ATOM   6295  H   ALA A 418      -2.402  -7.431 -13.500  1.00  0.87           H  
ATOM   6296  HA  ALA A 418      -3.488  -4.920 -13.545  1.00  0.87           H  
ATOM   6297 1HB  ALA A 418      -3.973  -5.242 -11.153  1.00  0.87           H  
ATOM   6298 2HB  ALA A 418      -4.160  -6.765 -12.060  1.00  0.87           H  
ATOM   6299 3HB  ALA A 418      -2.711  -6.490 -11.062  1.00  0.87           H  
ATOM   6300  N   ASN A 419      -0.609  -4.643 -12.023  1.00  0.84           N  
ATOM   6301  CA  ASN A 419       0.316  -3.650 -11.489  1.00  0.84           C  
ATOM   6302  C   ASN A 419       1.449  -3.372 -12.468  1.00  0.84           C  
ATOM   6303  O   ASN A 419       2.514  -2.876 -12.088  1.00  0.84           O  
ATOM   6304  CB  ASN A 419       0.835  -4.084 -10.142  1.00  0.84           C  
ATOM   6305  CG  ASN A 419      -0.222  -4.075  -9.077  1.00  0.84           C  
ATOM   6306  OD1 ASN A 419      -0.630  -3.022  -8.583  1.00  0.84           O  
ATOM   6307  ND2 ASN A 419      -0.681  -5.245  -8.709  1.00  0.84           N  
ATOM   6308  H   ASN A 419      -0.314  -5.600 -12.141  1.00  0.84           H  
ATOM   6309  HA  ASN A 419      -0.221  -2.710 -11.356  1.00  0.84           H  
ATOM   6310 1HB  ASN A 419       1.195  -5.092 -10.234  1.00  0.84           H  
ATOM   6311 2HB  ASN A 419       1.666  -3.449  -9.834  1.00  0.84           H  
ATOM   6312 1HD2 ASN A 419      -1.387  -5.305  -8.002  1.00  0.84           H  
ATOM   6313 2HD2 ASN A 419      -0.325  -6.077  -9.131  1.00  0.84           H  
ATOM   6314  N   ARG A 420       1.235  -3.698 -13.741  1.00  0.80           N  
ATOM   6315  CA  ARG A 420       2.258  -3.482 -14.754  1.00  0.80           C  
ATOM   6316  C   ARG A 420       1.743  -2.509 -15.811  1.00  0.80           C  
ATOM   6317  O   ARG A 420       0.551  -2.436 -16.092  1.00  0.80           O  
ATOM   6318  CB  ARG A 420       2.607  -4.797 -15.458  1.00  0.80           C  
ATOM   6319  CG  ARG A 420       3.058  -5.962 -14.546  1.00  0.80           C  
ATOM   6320  CD  ARG A 420       4.476  -5.903 -14.142  1.00  0.80           C  
ATOM   6321  NE  ARG A 420       4.764  -6.888 -13.095  1.00  0.80           N  
ATOM   6322  CZ  ARG A 420       5.979  -7.115 -12.564  1.00  0.80           C  
ATOM   6323  NH1 ARG A 420       7.009  -6.473 -13.019  1.00  0.80           N  
ATOM   6324  NH2 ARG A 420       6.124  -7.988 -11.576  1.00  0.80           N  
ATOM   6325  H   ARG A 420       0.348  -4.113 -14.034  1.00  0.80           H  
ATOM   6326  HA  ARG A 420       3.151  -3.067 -14.288  1.00  0.80           H  
ATOM   6327 1HB  ARG A 420       1.738  -5.131 -16.020  1.00  0.80           H  
ATOM   6328 2HB  ARG A 420       3.406  -4.620 -16.179  1.00  0.80           H  
ATOM   6329 1HG  ARG A 420       2.446  -5.978 -13.645  1.00  0.80           H  
ATOM   6330 2HG  ARG A 420       2.925  -6.895 -15.081  1.00  0.80           H  
ATOM   6331 1HD  ARG A 420       5.114  -6.126 -15.002  1.00  0.80           H  
ATOM   6332 2HD  ARG A 420       4.715  -4.919 -13.776  1.00  0.80           H  
ATOM   6333  HE  ARG A 420       3.989  -7.404 -12.712  1.00  0.80           H  
ATOM   6334 1HH1 ARG A 420       6.924  -5.816 -13.813  1.00  0.80           H  
ATOM   6335 2HH1 ARG A 420       7.940  -6.633 -12.633  1.00  0.80           H  
ATOM   6336 1HH2 ARG A 420       5.323  -8.488 -11.222  1.00  0.80           H  
ATOM   6337 2HH2 ARG A 420       7.039  -8.155 -11.171  1.00  0.80           H  
ATOM   6338  N   GLY A 421       2.642  -1.758 -16.414  1.00  0.76           N  
ATOM   6339  CA  GLY A 421       2.265  -0.947 -17.563  1.00  0.76           C  
ATOM   6340  C   GLY A 421       1.823   0.510 -17.332  1.00  0.76           C  
ATOM   6341  O   GLY A 421       1.661   1.253 -18.301  1.00  0.76           O  
ATOM   6342  H   GLY A 421       3.612  -1.792 -16.123  1.00  0.76           H  
ATOM   6343 1HA  GLY A 421       3.132  -0.943 -18.210  1.00  0.76           H  
ATOM   6344 2HA  GLY A 421       1.482  -1.467 -18.115  1.00  0.76           H  
ATOM   6345  N   VAL A 422       1.625   0.927 -16.088  1.00  0.72           N  
ATOM   6346  CA  VAL A 422       1.230   2.317 -15.829  1.00  0.72           C  
ATOM   6347  C   VAL A 422       2.134   2.981 -14.784  1.00  0.72           C  
ATOM   6348  O   VAL A 422       2.271   2.480 -13.663  1.00  0.72           O  
ATOM   6349  CB  VAL A 422      -0.248   2.395 -15.354  1.00  0.72           C  
ATOM   6350  CG1 VAL A 422      -0.629   3.844 -15.053  1.00  0.72           C  
ATOM   6351  CG2 VAL A 422      -1.195   1.831 -16.421  1.00  0.72           C  
ATOM   6352  H   VAL A 422       1.752   0.277 -15.326  1.00  0.72           H  
ATOM   6353  HA  VAL A 422       1.318   2.876 -16.755  1.00  0.72           H  
ATOM   6354  HB  VAL A 422      -0.351   1.823 -14.458  1.00  0.72           H  
ATOM   6355 1HG1 VAL A 422      -1.660   3.886 -14.704  1.00  0.72           H  
ATOM   6356 2HG1 VAL A 422       0.025   4.246 -14.283  1.00  0.72           H  
ATOM   6357 3HG1 VAL A 422      -0.532   4.428 -15.951  1.00  0.72           H  
ATOM   6358 1HG2 VAL A 422      -2.219   1.889 -16.061  1.00  0.72           H  
ATOM   6359 2HG2 VAL A 422      -1.107   2.408 -17.326  1.00  0.72           H  
ATOM   6360 3HG2 VAL A 422      -0.948   0.791 -16.630  1.00  0.72           H  
ATOM   6361  N   ILE A 423       2.712   4.142 -15.100  1.00  0.70           N  
ATOM   6362  CA  ILE A 423       3.545   4.774 -14.084  1.00  0.70           C  
ATOM   6363  C   ILE A 423       2.677   5.483 -13.068  1.00  0.70           C  
ATOM   6364  O   ILE A 423       2.178   6.587 -13.291  1.00  0.70           O  
ATOM   6365  CB  ILE A 423       4.570   5.759 -14.689  1.00  0.70           C  
ATOM   6366  CG1 ILE A 423       5.474   5.019 -15.610  1.00  0.70           C  
ATOM   6367  CG2 ILE A 423       5.389   6.459 -13.601  1.00  0.70           C  
ATOM   6368  CD1 ILE A 423       6.408   5.902 -16.417  1.00  0.70           C  
ATOM   6369  H   ILE A 423       2.604   4.552 -16.012  1.00  0.70           H  
ATOM   6370  HA  ILE A 423       4.105   3.998 -13.563  1.00  0.70           H  
ATOM   6371  HB  ILE A 423       4.041   6.511 -15.277  1.00  0.70           H  
ATOM   6372 1HG1 ILE A 423       6.054   4.340 -15.015  1.00  0.70           H  
ATOM   6373 2HG1 ILE A 423       4.875   4.442 -16.278  1.00  0.70           H  
ATOM   6374 1HG2 ILE A 423       6.097   7.146 -14.053  1.00  0.70           H  
ATOM   6375 2HG2 ILE A 423       4.718   7.009 -12.951  1.00  0.70           H  
ATOM   6376 3HG2 ILE A 423       5.929   5.732 -13.029  1.00  0.70           H  
ATOM   6377 1HD1 ILE A 423       7.035   5.294 -17.034  1.00  0.70           H  
ATOM   6378 2HD1 ILE A 423       5.824   6.570 -17.048  1.00  0.70           H  
ATOM   6379 3HD1 ILE A 423       7.034   6.481 -15.744  1.00  0.70           H  
ATOM   6380  N   LYS A 424       2.537   4.805 -11.948  1.00  0.69           N  
ATOM   6381  CA  LYS A 424       1.726   5.199 -10.810  1.00  0.69           C  
ATOM   6382  C   LYS A 424       2.342   4.625  -9.545  1.00  0.69           C  
ATOM   6383  O   LYS A 424       2.880   3.515  -9.551  1.00  0.69           O  
ATOM   6384  CB  LYS A 424       0.286   4.727 -10.971  1.00  0.69           C  
ATOM   6385  CG  LYS A 424      -0.689   5.197  -9.908  1.00  0.69           C  
ATOM   6386  CD  LYS A 424      -2.107   4.736 -10.239  1.00  0.69           C  
ATOM   6387  CE  LYS A 424      -3.103   5.203  -9.188  1.00  0.69           C  
ATOM   6388  NZ  LYS A 424      -4.488   4.749  -9.495  1.00  0.69           N  
ATOM   6389  H   LYS A 424       2.973   3.889 -11.951  1.00  0.69           H  
ATOM   6390  HA  LYS A 424       1.718   6.283 -10.733  1.00  0.69           H  
ATOM   6391 1HB  LYS A 424      -0.095   5.028 -11.944  1.00  0.69           H  
ATOM   6392 2HB  LYS A 424       0.276   3.665 -10.930  1.00  0.69           H  
ATOM   6393 1HG  LYS A 424      -0.406   4.769  -8.941  1.00  0.69           H  
ATOM   6394 2HG  LYS A 424      -0.663   6.283  -9.832  1.00  0.69           H  
ATOM   6395 1HD  LYS A 424      -2.402   5.119 -11.217  1.00  0.69           H  
ATOM   6396 2HD  LYS A 424      -2.125   3.646 -10.273  1.00  0.69           H  
ATOM   6397 1HE  LYS A 424      -2.807   4.805  -8.218  1.00  0.69           H  
ATOM   6398 2HE  LYS A 424      -3.091   6.292  -9.142  1.00  0.69           H  
ATOM   6399 1HZ  LYS A 424      -5.118   5.076  -8.775  1.00  0.69           H  
ATOM   6400 2HZ  LYS A 424      -4.777   5.122 -10.388  1.00  0.69           H  
ATOM   6401 3HZ  LYS A 424      -4.510   3.739  -9.528  1.00  0.69           H  
ATOM   6402  N   VAL A 425       2.281   5.380  -8.468  1.00  0.68           N  
ATOM   6403  CA  VAL A 425       2.828   4.897  -7.217  1.00  0.68           C  
ATOM   6404  C   VAL A 425       2.117   3.626  -6.782  1.00  0.68           C  
ATOM   6405  O   VAL A 425       0.887   3.555  -6.782  1.00  0.68           O  
ATOM   6406  CB  VAL A 425       2.711   5.976  -6.141  1.00  0.68           C  
ATOM   6407  CG1 VAL A 425       3.141   5.422  -4.820  1.00  0.68           C  
ATOM   6408  CG2 VAL A 425       3.557   7.130  -6.544  1.00  0.68           C  
ATOM   6409  H   VAL A 425       1.846   6.291  -8.511  1.00  0.68           H  
ATOM   6410  HA  VAL A 425       3.883   4.666  -7.361  1.00  0.68           H  
ATOM   6411  HB  VAL A 425       1.675   6.295  -6.043  1.00  0.68           H  
ATOM   6412 1HG1 VAL A 425       3.069   6.187  -4.048  1.00  0.68           H  
ATOM   6413 2HG1 VAL A 425       2.500   4.593  -4.564  1.00  0.68           H  
ATOM   6414 3HG1 VAL A 425       4.158   5.078  -4.889  1.00  0.68           H  
ATOM   6415 1HG2 VAL A 425       3.490   7.912  -5.793  1.00  0.68           H  
ATOM   6416 2HG2 VAL A 425       4.581   6.790  -6.641  1.00  0.68           H  
ATOM   6417 3HG2 VAL A 425       3.206   7.508  -7.491  1.00  0.68           H  
ATOM   6418  N   GLY A 426       2.915   2.623  -6.433  1.00  0.68           N  
ATOM   6419  CA  GLY A 426       2.463   1.306  -6.024  1.00  0.68           C  
ATOM   6420  C   GLY A 426       2.607   0.266  -7.134  1.00  0.68           C  
ATOM   6421  O   GLY A 426       2.613  -0.940  -6.860  1.00  0.68           O  
ATOM   6422  H   GLY A 426       3.918   2.783  -6.448  1.00  0.68           H  
ATOM   6423 1HA  GLY A 426       3.043   0.994  -5.160  1.00  0.68           H  
ATOM   6424 2HA  GLY A 426       1.425   1.365  -5.707  1.00  0.68           H  
ATOM   6425  N   HIS A 427       2.803   0.716  -8.371  1.00  0.67           N  
ATOM   6426  CA  HIS A 427       2.974  -0.208  -9.486  1.00  0.67           C  
ATOM   6427  C   HIS A 427       4.389  -0.714  -9.619  1.00  0.67           C  
ATOM   6428  O   HIS A 427       5.329  -0.165  -9.036  1.00  0.67           O  
ATOM   6429  CB  HIS A 427       2.528   0.407 -10.795  1.00  0.67           C  
ATOM   6430  CG  HIS A 427       1.062   0.563 -10.871  1.00  0.67           C  
ATOM   6431  ND1 HIS A 427       0.454   1.229 -11.883  1.00  0.67           N  
ATOM   6432  CD2 HIS A 427       0.074   0.125 -10.052  1.00  0.67           C  
ATOM   6433  CE1 HIS A 427      -0.861   1.204 -11.704  1.00  0.67           C  
ATOM   6434  NE2 HIS A 427      -1.118   0.539 -10.595  1.00  0.67           N  
ATOM   6435  H   HIS A 427       2.812   1.721  -8.567  1.00  0.67           H  
ATOM   6436  HA  HIS A 427       2.343  -1.082  -9.320  1.00  0.67           H  
ATOM   6437 1HB  HIS A 427       2.987   1.386 -10.921  1.00  0.67           H  
ATOM   6438 2HB  HIS A 427       2.855  -0.214 -11.630  1.00  0.67           H  
ATOM   6439  HD1 HIS A 427       0.954   1.679 -12.650  1.00  0.67           H  
ATOM   6440  HD2 HIS A 427       0.084  -0.450  -9.126  1.00  0.67           H  
ATOM   6441  HE1 HIS A 427      -1.530   1.689 -12.411  1.00  0.67           H  
ATOM   6442  N   PHE A 428       4.553  -1.781 -10.387  1.00  0.65           N  
ATOM   6443  CA  PHE A 428       5.885  -2.320 -10.567  1.00  0.65           C  
ATOM   6444  C   PHE A 428       6.747  -1.414 -11.440  1.00  0.65           C  
ATOM   6445  O   PHE A 428       6.312  -0.854 -12.452  1.00  0.65           O  
ATOM   6446  CB  PHE A 428       5.829  -3.727 -11.132  1.00  0.65           C  
ATOM   6447  CG  PHE A 428       5.346  -4.737 -10.135  1.00  0.65           C  
ATOM   6448  CD1 PHE A 428       4.092  -5.288 -10.232  1.00  0.65           C  
ATOM   6449  CD2 PHE A 428       6.146  -5.122  -9.092  1.00  0.65           C  
ATOM   6450  CE1 PHE A 428       3.651  -6.216  -9.306  1.00  0.65           C  
ATOM   6451  CE2 PHE A 428       5.716  -6.043  -8.162  1.00  0.65           C  
ATOM   6452  CZ  PHE A 428       4.465  -6.591  -8.271  1.00  0.65           C  
ATOM   6453  H   PHE A 428       3.759  -2.213 -10.860  1.00  0.65           H  
ATOM   6454  HA  PHE A 428       6.348  -2.385  -9.586  1.00  0.65           H  
ATOM   6455 1HB  PHE A 428       5.161  -3.733 -11.971  1.00  0.65           H  
ATOM   6456 2HB  PHE A 428       6.821  -4.022 -11.480  1.00  0.65           H  
ATOM   6457  HD1 PHE A 428       3.454  -4.988 -11.056  1.00  0.65           H  
ATOM   6458  HD2 PHE A 428       7.136  -4.685  -9.015  1.00  0.65           H  
ATOM   6459  HE1 PHE A 428       2.659  -6.652  -9.393  1.00  0.65           H  
ATOM   6460  HE2 PHE A 428       6.365  -6.338  -7.342  1.00  0.65           H  
ATOM   6461  HZ  PHE A 428       4.122  -7.321  -7.538  1.00  0.65           H  
ATOM   6462  N   ALA A 429       8.003  -1.306 -11.057  1.00  0.64           N  
ATOM   6463  CA  ALA A 429       8.970  -0.438 -11.708  1.00  0.64           C  
ATOM   6464  C   ALA A 429       9.586  -0.992 -12.987  1.00  0.64           C  
ATOM   6465  O   ALA A 429      10.788  -1.289 -13.059  1.00  0.64           O  
ATOM   6466  CB  ALA A 429      10.052  -0.118 -10.730  1.00  0.64           C  
ATOM   6467  H   ALA A 429       8.280  -1.823 -10.232  1.00  0.64           H  
ATOM   6468  HA  ALA A 429       8.455   0.484 -11.977  1.00  0.64           H  
ATOM   6469 1HB  ALA A 429      10.741   0.569 -11.188  1.00  0.64           H  
ATOM   6470 2HB  ALA A 429       9.613   0.336  -9.840  1.00  0.64           H  
ATOM   6471 3HB  ALA A 429      10.564  -1.025 -10.448  1.00  0.64           H  
ATOM   6472  N   ASP A 430       8.749  -1.111 -13.999  1.00  0.62           N  
ATOM   6473  CA  ASP A 430       9.191  -1.518 -15.326  1.00  0.62           C  
ATOM   6474  C   ASP A 430       9.135  -0.254 -16.169  1.00  0.62           C  
ATOM   6475  O   ASP A 430       8.049   0.281 -16.403  1.00  0.62           O  
ATOM   6476  CB  ASP A 430       8.310  -2.613 -15.917  1.00  0.62           C  
ATOM   6477  CG  ASP A 430       8.396  -3.966 -15.185  1.00  0.62           C  
ATOM   6478  OD1 ASP A 430       9.299  -4.160 -14.384  1.00  0.62           O  
ATOM   6479  OD2 ASP A 430       7.543  -4.811 -15.424  1.00  0.62           O  
ATOM   6480  H   ASP A 430       7.772  -0.875 -13.814  1.00  0.62           H  
ATOM   6481  HA  ASP A 430      10.221  -1.868 -15.284  1.00  0.62           H  
ATOM   6482 1HB  ASP A 430       7.272  -2.282 -15.910  1.00  0.62           H  
ATOM   6483 2HB  ASP A 430       8.591  -2.767 -16.952  1.00  0.62           H  
ATOM   6484  N   LEU A 431      10.299   0.289 -16.522  1.00  0.61           N  
ATOM   6485  CA  LEU A 431      10.361   1.607 -17.166  1.00  0.61           C  
ATOM   6486  C   LEU A 431      11.317   1.703 -18.361  1.00  0.61           C  
ATOM   6487  O   LEU A 431      12.365   1.061 -18.386  1.00  0.61           O  
ATOM   6488  CB  LEU A 431      10.809   2.648 -16.139  1.00  0.61           C  
ATOM   6489  CG  LEU A 431       9.967   2.867 -14.900  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431      10.751   3.697 -13.978  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431       8.715   3.550 -15.239  1.00  0.61           C  
ATOM   6492  H   LEU A 431      11.150  -0.247 -16.352  1.00  0.61           H  
ATOM   6493  HA  LEU A 431       9.365   1.864 -17.519  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431      11.786   2.389 -15.795  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431      10.862   3.580 -16.657  1.00  0.61           H  
ATOM   6496  HG  LEU A 431       9.753   1.916 -14.414  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431      10.177   3.873 -13.070  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431      11.680   3.176 -13.744  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431      10.979   4.632 -14.448  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431       8.146   3.716 -14.328  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431       8.944   4.498 -15.705  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431       8.141   2.940 -15.924  1.00  0.61           H  
ATOM   6503  N   VAL A 432      10.982   2.569 -19.312  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      11.859   2.911 -20.432  1.00  0.61           C  
ATOM   6505  C   VAL A 432      12.100   4.409 -20.514  1.00  0.61           C  
ATOM   6506  O   VAL A 432      11.151   5.193 -20.570  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      11.233   2.471 -21.761  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      12.106   2.874 -22.930  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      11.043   1.046 -21.752  1.00  0.61           C  
ATOM   6510  H   VAL A 432      10.077   3.022 -19.251  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      12.819   2.411 -20.297  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      10.263   2.964 -21.871  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      11.631   2.560 -23.857  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      12.237   3.954 -22.939  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      13.071   2.398 -22.837  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      10.563   0.762 -22.674  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      11.993   0.543 -21.651  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      10.436   0.809 -20.938  1.00  0.61           H  
ATOM   6519  N   LEU A 433      13.366   4.807 -20.522  1.00  0.62           N  
ATOM   6520  CA  LEU A 433      13.733   6.206 -20.646  1.00  0.62           C  
ATOM   6521  C   LEU A 433      14.286   6.407 -22.058  1.00  0.62           C  
ATOM   6522  O   LEU A 433      15.255   5.732 -22.456  1.00  0.62           O  
ATOM   6523  CB  LEU A 433      14.755   6.584 -19.570  1.00  0.62           C  
ATOM   6524  CG  LEU A 433      15.216   7.994 -19.538  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433      14.030   8.844 -19.151  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433      16.363   8.148 -18.534  1.00  0.62           C  
ATOM   6527  H   LEU A 433      14.106   4.121 -20.437  1.00  0.62           H  
ATOM   6528  HA  LEU A 433      12.851   6.820 -20.522  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433      14.295   6.427 -18.621  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433      15.621   5.934 -19.657  1.00  0.62           H  
ATOM   6531  HG  LEU A 433      15.546   8.289 -20.529  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433      14.290   9.853 -19.134  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433      13.259   8.698 -19.863  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433      13.678   8.554 -18.173  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433      16.692   9.172 -18.507  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433      16.024   7.866 -17.549  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433      17.198   7.511 -18.829  1.00  0.62           H  
ATOM   6538  N   PHE A 434      13.685   7.337 -22.804  1.00  0.65           N  
ATOM   6539  CA  PHE A 434      14.064   7.553 -24.195  1.00  0.65           C  
ATOM   6540  C   PHE A 434      14.073   9.014 -24.616  1.00  0.65           C  
ATOM   6541  O   PHE A 434      13.472   9.878 -23.981  1.00  0.65           O  
ATOM   6542  CB  PHE A 434      13.103   6.783 -25.124  1.00  0.65           C  
ATOM   6543  CG  PHE A 434      11.626   7.235 -25.146  1.00  0.65           C  
ATOM   6544  CD1 PHE A 434      11.200   8.194 -26.053  1.00  0.65           C  
ATOM   6545  CD2 PHE A 434      10.664   6.668 -24.303  1.00  0.65           C  
ATOM   6546  CE1 PHE A 434       9.858   8.592 -26.128  1.00  0.65           C  
ATOM   6547  CE2 PHE A 434       9.328   7.066 -24.383  1.00  0.65           C  
ATOM   6548  CZ  PHE A 434       8.930   8.029 -25.299  1.00  0.65           C  
ATOM   6549  H   PHE A 434      12.911   7.862 -22.399  1.00  0.65           H  
ATOM   6550  HA  PHE A 434      15.070   7.161 -24.336  1.00  0.65           H  
ATOM   6551 1HB  PHE A 434      13.470   6.835 -26.143  1.00  0.65           H  
ATOM   6552 2HB  PHE A 434      13.117   5.740 -24.831  1.00  0.65           H  
ATOM   6553  HD1 PHE A 434      11.938   8.636 -26.720  1.00  0.65           H  
ATOM   6554  HD2 PHE A 434      10.962   5.906 -23.581  1.00  0.65           H  
ATOM   6555  HE1 PHE A 434       9.551   9.348 -26.851  1.00  0.65           H  
ATOM   6556  HE2 PHE A 434       8.601   6.620 -23.729  1.00  0.65           H  
ATOM   6557  HZ  PHE A 434       7.888   8.339 -25.360  1.00  0.65           H  
ATOM   6558  N   ASP A 435      14.767   9.298 -25.708  1.00  0.68           N  
ATOM   6559  CA  ASP A 435      14.798  10.654 -26.229  1.00  0.68           C  
ATOM   6560  C   ASP A 435      13.945  10.721 -27.468  1.00  0.68           C  
ATOM   6561  O   ASP A 435      14.299  10.168 -28.506  1.00  0.68           O  
ATOM   6562  CB  ASP A 435      16.221  11.133 -26.503  1.00  0.68           C  
ATOM   6563  CG  ASP A 435      16.317  12.603 -26.918  1.00  0.68           C  
ATOM   6564  OD1 ASP A 435      15.369  13.143 -27.461  1.00  0.68           O  
ATOM   6565  OD2 ASP A 435      17.344  13.188 -26.649  1.00  0.68           O  
ATOM   6566  H   ASP A 435      15.253   8.539 -26.188  1.00  0.68           H  
ATOM   6567  HA  ASP A 435      14.364  11.326 -25.488  1.00  0.68           H  
ATOM   6568 1HB  ASP A 435      16.806  11.005 -25.638  1.00  0.68           H  
ATOM   6569 2HB  ASP A 435      16.668  10.519 -27.290  1.00  0.68           H  
ATOM   6570  N   ALA A 436      12.820  11.410 -27.366  1.00  0.71           N  
ATOM   6571  CA  ALA A 436      11.851  11.483 -28.447  1.00  0.71           C  
ATOM   6572  C   ALA A 436      12.473  12.028 -29.741  1.00  0.71           C  
ATOM   6573  O   ALA A 436      11.981  11.735 -30.833  1.00  0.71           O  
ATOM   6574  CB  ALA A 436      10.664  12.327 -28.029  1.00  0.71           C  
ATOM   6575  H   ALA A 436      12.622  11.875 -26.491  1.00  0.71           H  
ATOM   6576  HA  ALA A 436      11.498  10.485 -28.644  1.00  0.71           H  
ATOM   6577 1HB  ALA A 436       9.935  12.342 -28.836  1.00  0.71           H  
ATOM   6578 2HB  ALA A 436      10.215  11.903 -27.153  1.00  0.71           H  
ATOM   6579 3HB  ALA A 436      10.999  13.344 -27.821  1.00  0.71           H  
ATOM   6580  N   ASP A 437      13.537  12.833 -29.636  1.00  0.74           N  
ATOM   6581  CA  ASP A 437      14.153  13.429 -30.818  1.00  0.74           C  
ATOM   6582  C   ASP A 437      15.140  12.488 -31.538  1.00  0.74           C  
ATOM   6583  O   ASP A 437      15.609  12.807 -32.635  1.00  0.74           O  
ATOM   6584  CB  ASP A 437      14.840  14.749 -30.451  1.00  0.74           C  
ATOM   6585  CG  ASP A 437      13.862  15.961 -30.081  1.00  0.74           C  
ATOM   6586  OD1 ASP A 437      12.702  16.016 -30.517  1.00  0.74           O  
ATOM   6587  OD2 ASP A 437      14.319  16.826 -29.372  1.00  0.74           O  
ATOM   6588  H   ASP A 437      13.973  13.008 -28.720  1.00  0.74           H  
ATOM   6589  HA  ASP A 437      13.370  13.656 -31.523  1.00  0.74           H  
ATOM   6590 1HB  ASP A 437      15.496  14.567 -29.589  1.00  0.74           H  
ATOM   6591 2HB  ASP A 437      15.479  15.058 -31.275  1.00  0.74           H  
ATOM   6592  N   GLU A 438      15.463  11.340 -30.928  1.00  0.76           N  
ATOM   6593  CA  GLU A 438      16.381  10.369 -31.529  1.00  0.76           C  
ATOM   6594  C   GLU A 438      15.705   9.030 -31.792  1.00  0.76           C  
ATOM   6595  O   GLU A 438      16.383   8.020 -32.012  1.00  0.76           O  
ATOM   6596  CB  GLU A 438      17.625  10.105 -30.662  1.00  0.76           C  
ATOM   6597  CG  GLU A 438      18.575  11.293 -30.445  1.00  0.76           C  
ATOM   6598  CD  GLU A 438      19.886  10.877 -29.728  1.00  0.76           C  
ATOM   6599  OE1 GLU A 438      20.019   9.714 -29.395  1.00  0.76           O  
ATOM   6600  OE2 GLU A 438      20.739  11.708 -29.541  1.00  0.76           O  
ATOM   6601  H   GLU A 438      15.045  11.110 -30.026  1.00  0.76           H  
ATOM   6602  HA  GLU A 438      16.716  10.761 -32.489  1.00  0.76           H  
ATOM   6603 1HB  GLU A 438      17.297   9.777 -29.675  1.00  0.76           H  
ATOM   6604 2HB  GLU A 438      18.201   9.288 -31.098  1.00  0.76           H  
ATOM   6605 1HG  GLU A 438      18.817  11.738 -31.410  1.00  0.76           H  
ATOM   6606 2HG  GLU A 438      18.058  12.047 -29.845  1.00  0.76           H  
ATOM   6607  N   ILE A 439      14.379   8.982 -31.784  1.00  0.76           N  
ATOM   6608  CA  ILE A 439      13.777   7.673 -31.967  1.00  0.76           C  
ATOM   6609  C   ILE A 439      13.721   7.254 -33.414  1.00  0.76           C  
ATOM   6610  O   ILE A 439      12.758   7.531 -34.131  1.00  0.76           O  
ATOM   6611  CB  ILE A 439      12.344   7.613 -31.467  1.00  0.76           C  
ATOM   6612  CG1 ILE A 439      12.225   7.957 -30.056  1.00  0.76           C  
ATOM   6613  CG2 ILE A 439      11.826   6.240 -31.702  1.00  0.76           C  
ATOM   6614  CD1 ILE A 439      10.801   8.062 -29.686  1.00  0.76           C  
ATOM   6615  H   ILE A 439      13.823   9.815 -31.627  1.00  0.76           H  
ATOM   6616  HA  ILE A 439      14.368   6.938 -31.427  1.00  0.76           H  
ATOM   6617  HB  ILE A 439      11.739   8.325 -32.027  1.00  0.76           H  
ATOM   6618 1HG1 ILE A 439      12.705   7.199 -29.437  1.00  0.76           H  
ATOM   6619 2HG1 ILE A 439      12.712   8.901 -29.882  1.00  0.76           H  
ATOM   6620 1HG2 ILE A 439      10.804   6.183 -31.388  1.00  0.76           H  
ATOM   6621 2HG2 ILE A 439      11.891   6.003 -32.763  1.00  0.76           H  
ATOM   6622 3HG2 ILE A 439      12.422   5.530 -31.138  1.00  0.76           H  
ATOM   6623 1HD1 ILE A 439      10.703   8.313 -28.681  1.00  0.76           H  
ATOM   6624 2HD1 ILE A 439      10.313   8.824 -30.298  1.00  0.76           H  
ATOM   6625 3HD1 ILE A 439      10.359   7.115 -29.861  1.00  0.76           H  
ATOM   6626  N   ILE A 440      14.748   6.533 -33.810  1.00  0.76           N  
ATOM   6627  CA  ILE A 440      14.885   6.055 -35.168  1.00  0.76           C  
ATOM   6628  C   ILE A 440      15.011   4.536 -35.238  1.00  0.76           C  
ATOM   6629  O   ILE A 440      15.747   3.895 -34.472  1.00  0.76           O  
ATOM   6630  CB  ILE A 440      16.083   6.719 -35.864  1.00  0.76           C  
ATOM   6631  CG1 ILE A 440      15.885   8.248 -35.903  1.00  0.76           C  
ATOM   6632  CG2 ILE A 440      16.263   6.152 -37.276  1.00  0.76           C  
ATOM   6633  CD1 ILE A 440      17.110   8.998 -36.333  1.00  0.76           C  
ATOM   6634  H   ILE A 440      15.503   6.414 -33.140  1.00  0.76           H  
ATOM   6635  HA  ILE A 440      13.990   6.335 -35.719  1.00  0.76           H  
ATOM   6636  HB  ILE A 440      16.984   6.523 -35.306  1.00  0.76           H  
ATOM   6637 1HG1 ILE A 440      15.068   8.482 -36.583  1.00  0.76           H  
ATOM   6638 2HG1 ILE A 440      15.625   8.602 -34.911  1.00  0.76           H  
ATOM   6639 1HG2 ILE A 440      17.121   6.624 -37.749  1.00  0.76           H  
ATOM   6640 2HG2 ILE A 440      16.437   5.082 -37.227  1.00  0.76           H  
ATOM   6641 3HG2 ILE A 440      15.370   6.346 -37.867  1.00  0.76           H  
ATOM   6642 1HD1 ILE A 440      16.901  10.068 -36.330  1.00  0.76           H  
ATOM   6643 2HD1 ILE A 440      17.925   8.784 -35.638  1.00  0.76           H  
ATOM   6644 3HD1 ILE A 440      17.396   8.685 -37.336  1.00  0.76           H  
ATOM   6645  N   ASP A 441      14.240   3.952 -36.147  1.00  0.76           N  
ATOM   6646  CA  ASP A 441      14.297   2.524 -36.401  1.00  0.76           C  
ATOM   6647  C   ASP A 441      15.441   2.257 -37.362  1.00  0.76           C  
ATOM   6648  O   ASP A 441      15.326   2.535 -38.553  1.00  0.76           O  
ATOM   6649  CB  ASP A 441      13.015   2.013 -37.046  1.00  0.76           C  
ATOM   6650  CG  ASP A 441      13.025   0.491 -37.266  1.00  0.76           C  
ATOM   6651  OD1 ASP A 441      14.004  -0.156 -36.879  1.00  0.76           O  
ATOM   6652  OD2 ASP A 441      12.082  -0.015 -37.884  1.00  0.76           O  
ATOM   6653  H   ASP A 441      13.630   4.528 -36.709  1.00  0.76           H  
ATOM   6654  HA  ASP A 441      14.482   1.995 -35.464  1.00  0.76           H  
ATOM   6655 1HB  ASP A 441      12.165   2.266 -36.411  1.00  0.76           H  
ATOM   6656 2HB  ASP A 441      12.870   2.505 -38.006  1.00  0.76           H  
ATOM   6657  N   ASN A 442      16.552   1.760 -36.848  1.00  0.77           N  
ATOM   6658  CA  ASN A 442      17.718   1.542 -37.683  1.00  0.77           C  
ATOM   6659  C   ASN A 442      17.768   0.155 -38.309  1.00  0.77           C  
ATOM   6660  O   ASN A 442      18.709  -0.145 -39.041  1.00  0.77           O  
ATOM   6661  CB  ASN A 442      18.985   1.734 -36.879  1.00  0.77           C  
ATOM   6662  CG  ASN A 442      19.283   3.134 -36.519  1.00  0.77           C  
ATOM   6663  OD1 ASN A 442      18.951   4.091 -37.231  1.00  0.77           O  
ATOM   6664  ND2 ASN A 442      19.943   3.285 -35.416  1.00  0.77           N  
ATOM   6665  H   ASN A 442      16.591   1.542 -35.862  1.00  0.77           H  
ATOM   6666  HA  ASN A 442      17.696   2.267 -38.498  1.00  0.77           H  
ATOM   6667 1HB  ASN A 442      18.909   1.149 -35.956  1.00  0.77           H  
ATOM   6668 2HB  ASN A 442      19.827   1.332 -37.441  1.00  0.77           H  
ATOM   6669 1HD2 ASN A 442      20.197   4.199 -35.109  1.00  0.77           H  
ATOM   6670 2HD2 ASN A 442      20.195   2.482 -34.867  1.00  0.77           H  
ATOM   6671  N   ALA A 443      16.782  -0.697 -38.036  1.00  0.79           N  
ATOM   6672  CA  ALA A 443      16.866  -2.054 -38.563  1.00  0.79           C  
ATOM   6673  C   ALA A 443      16.320  -2.137 -39.982  1.00  0.79           C  
ATOM   6674  O   ALA A 443      15.313  -1.507 -40.311  1.00  0.79           O  
ATOM   6675  CB  ALA A 443      16.126  -3.000 -37.639  1.00  0.79           C  
ATOM   6676  H   ALA A 443      15.959  -0.415 -37.479  1.00  0.79           H  
ATOM   6677  HA  ALA A 443      17.912  -2.351 -38.599  1.00  0.79           H  
ATOM   6678 1HB  ALA A 443      16.212  -4.013 -38.014  1.00  0.79           H  
ATOM   6679 2HB  ALA A 443      16.563  -2.949 -36.639  1.00  0.79           H  
ATOM   6680 3HB  ALA A 443      15.074  -2.711 -37.589  1.00  0.79           H  
ATOM   6681  N   THR A 444      16.955  -2.959 -40.815  1.00  0.82           N  
ATOM   6682  CA  THR A 444      16.436  -3.161 -42.175  1.00  0.82           C  
ATOM   6683  C   THR A 444      16.303  -4.634 -42.456  1.00  0.82           C  
ATOM   6684  O   THR A 444      16.820  -5.458 -41.717  1.00  0.82           O  
ATOM   6685  CB  THR A 444      17.325  -2.563 -43.284  1.00  0.82           C  
ATOM   6686  OG1 THR A 444      18.548  -3.324 -43.427  1.00  0.82           O  
ATOM   6687  CG2 THR A 444      17.690  -1.121 -42.935  1.00  0.82           C  
ATOM   6688  H   THR A 444      17.797  -3.432 -40.479  1.00  0.82           H  
ATOM   6689  HA  THR A 444      15.444  -2.715 -42.247  1.00  0.82           H  
ATOM   6690  HB  THR A 444      16.781  -2.581 -44.228  1.00  0.82           H  
ATOM   6691  HG1 THR A 444      19.186  -2.972 -42.779  1.00  0.82           H  
ATOM   6692 1HG2 THR A 444      18.310  -0.700 -43.724  1.00  0.82           H  
ATOM   6693 2HG2 THR A 444      16.778  -0.529 -42.831  1.00  0.82           H  
ATOM   6694 3HG2 THR A 444      18.244  -1.100 -41.992  1.00  0.82           H  
ATOM   6695  N   PHE A 445      15.698  -4.993 -43.579  1.00  0.85           N  
ATOM   6696  CA  PHE A 445      15.568  -6.410 -43.916  1.00  0.85           C  
ATOM   6697  C   PHE A 445      16.927  -7.120 -44.045  1.00  0.85           C  
ATOM   6698  O   PHE A 445      16.969  -8.350 -44.046  1.00  0.85           O  
ATOM   6699  CB  PHE A 445      14.698  -6.634 -45.163  1.00  0.85           C  
ATOM   6700  CG  PHE A 445      15.332  -6.378 -46.502  1.00  0.85           C  
ATOM   6701  CD1 PHE A 445      15.966  -7.414 -47.176  1.00  0.85           C  
ATOM   6702  CD2 PHE A 445      15.287  -5.132 -47.100  1.00  0.85           C  
ATOM   6703  CE1 PHE A 445      16.537  -7.211 -48.413  1.00  0.85           C  
ATOM   6704  CE2 PHE A 445      15.861  -4.925 -48.343  1.00  0.85           C  
ATOM   6705  CZ  PHE A 445      16.485  -5.969 -48.999  1.00  0.85           C  
ATOM   6706  H   PHE A 445      15.300  -4.291 -44.185  1.00  0.85           H  
ATOM   6707  HA  PHE A 445      15.039  -6.892 -43.093  1.00  0.85           H  
ATOM   6708 1HB  PHE A 445      14.344  -7.665 -45.162  1.00  0.85           H  
ATOM   6709 2HB  PHE A 445      13.813  -6.003 -45.093  1.00  0.85           H  
ATOM   6710  HD1 PHE A 445      16.006  -8.403 -46.716  1.00  0.85           H  
ATOM   6711  HD2 PHE A 445      14.791  -4.310 -46.584  1.00  0.85           H  
ATOM   6712  HE1 PHE A 445      17.029  -8.038 -48.923  1.00  0.85           H  
ATOM   6713  HE2 PHE A 445      15.819  -3.940 -48.806  1.00  0.85           H  
ATOM   6714  HZ  PHE A 445      16.937  -5.807 -49.976  1.00  0.85           H  
ATOM   6715  N   VAL A 446      18.027  -6.359 -44.225  1.00  0.88           N  
ATOM   6716  CA  VAL A 446      19.349  -6.950 -44.351  1.00  0.88           C  
ATOM   6717  C   VAL A 446      20.079  -6.848 -43.014  1.00  0.88           C  
ATOM   6718  O   VAL A 446      20.598  -7.831 -42.491  1.00  0.88           O  
ATOM   6719  CB  VAL A 446      20.169  -6.223 -45.425  1.00  0.88           C  
ATOM   6720  CG1 VAL A 446      21.567  -6.809 -45.484  1.00  0.88           C  
ATOM   6721  CG2 VAL A 446      19.468  -6.337 -46.744  1.00  0.88           C  
ATOM   6722  H   VAL A 446      17.968  -5.342 -44.185  1.00  0.88           H  
ATOM   6723  HA  VAL A 446      19.249  -8.002 -44.623  1.00  0.88           H  
ATOM   6724  HB  VAL A 446      20.266  -5.170 -45.155  1.00  0.88           H  
ATOM   6725 1HG1 VAL A 446      22.153  -6.285 -46.236  1.00  0.88           H  
ATOM   6726 2HG1 VAL A 446      22.048  -6.702 -44.511  1.00  0.88           H  
ATOM   6727 3HG1 VAL A 446      21.505  -7.870 -45.742  1.00  0.88           H  
ATOM   6728 1HG2 VAL A 446      20.037  -5.814 -47.510  1.00  0.88           H  
ATOM   6729 2HG2 VAL A 446      19.369  -7.389 -47.016  1.00  0.88           H  
ATOM   6730 3HG2 VAL A 446      18.485  -5.886 -46.655  1.00  0.88           H  
ATOM   6731  N   GLU A 447      20.141  -5.640 -42.464  1.00  0.91           N  
ATOM   6732  CA  GLU A 447      20.789  -5.432 -41.175  1.00  0.91           C  
ATOM   6733  C   GLU A 447      19.705  -5.411 -40.107  1.00  0.91           C  
ATOM   6734  O   GLU A 447      19.402  -4.368 -39.516  1.00  0.91           O  
ATOM   6735  CB  GLU A 447      21.596  -4.137 -41.164  1.00  0.91           C  
ATOM   6736  CG  GLU A 447      22.738  -4.094 -42.173  1.00  0.91           C  
ATOM   6737  CD  GLU A 447      23.563  -2.822 -42.087  1.00  0.91           C  
ATOM   6738  OE1 GLU A 447      23.046  -1.771 -42.384  1.00  0.91           O  
ATOM   6739  OE2 GLU A 447      24.712  -2.911 -41.720  1.00  0.91           O  
ATOM   6740  H   GLU A 447      19.671  -4.870 -42.914  1.00  0.91           H  
ATOM   6741  HA  GLU A 447      21.459  -6.267 -40.972  1.00  0.91           H  
ATOM   6742 1HB  GLU A 447      20.936  -3.288 -41.349  1.00  0.91           H  
ATOM   6743 2HB  GLU A 447      22.036  -4.007 -40.187  1.00  0.91           H  
ATOM   6744 1HG  GLU A 447      23.389  -4.950 -42.003  1.00  0.91           H  
ATOM   6745 2HG  GLU A 447      22.320  -4.184 -43.176  1.00  0.91           H  
ATOM   6746  N   SER A 448      19.094  -6.564 -39.878  1.00  0.93           N  
ATOM   6747  CA  SER A 448      17.943  -6.618 -38.993  1.00  0.93           C  
ATOM   6748  C   SER A 448      18.288  -6.445 -37.542  1.00  0.93           C  
ATOM   6749  O   SER A 448      17.466  -6.001 -36.753  1.00  0.93           O  
ATOM   6750  CB  SER A 448      17.243  -7.942 -39.143  1.00  0.93           C  
ATOM   6751  OG  SER A 448      18.011  -9.008 -38.650  1.00  0.93           O  
ATOM   6752  H   SER A 448      19.399  -7.395 -40.378  1.00  0.93           H  
ATOM   6753  HA  SER A 448      17.261  -5.820 -39.277  1.00  0.93           H  
ATOM   6754 1HB  SER A 448      16.316  -7.896 -38.591  1.00  0.93           H  
ATOM   6755 2HB  SER A 448      17.000  -8.116 -40.188  1.00  0.93           H  
ATOM   6756  HG  SER A 448      17.346  -9.711 -38.468  1.00  0.93           H  
ATOM   6757  N   ALA A 449      19.541  -6.717 -37.213  1.00  0.93           N  
ATOM   6758  CA  ALA A 449      20.011  -6.708 -35.841  1.00  0.93           C  
ATOM   6759  C   ALA A 449      20.345  -5.334 -35.309  1.00  0.93           C  
ATOM   6760  O   ALA A 449      20.809  -5.210 -34.174  1.00  0.93           O  
ATOM   6761  CB  ALA A 449      21.214  -7.615 -35.708  1.00  0.93           C  
ATOM   6762  H   ALA A 449      20.162  -7.021 -37.946  1.00  0.93           H  
ATOM   6763  HA  ALA A 449      19.220  -7.089 -35.230  1.00  0.93           H  
ATOM   6764 1HB  ALA A 449      21.526  -7.646 -34.664  1.00  0.93           H  
ATOM   6765 2HB  ALA A 449      20.949  -8.619 -36.038  1.00  0.93           H  
ATOM   6766 3HB  ALA A 449      22.026  -7.231 -36.321  1.00  0.93           H  
ATOM   6767  N   LEU A 450      20.198  -4.294 -36.110  1.00  0.90           N  
ATOM   6768  CA  LEU A 450      20.547  -3.006 -35.557  1.00  0.90           C  
ATOM   6769  C   LEU A 450      19.519  -2.586 -34.486  1.00  0.90           C  
ATOM   6770  O   LEU A 450      18.315  -2.747 -34.686  1.00  0.90           O  
ATOM   6771  CB  LEU A 450      20.645  -1.999 -36.682  1.00  0.90           C  
ATOM   6772  CG  LEU A 450      21.777  -2.287 -37.649  1.00  0.90           C  
ATOM   6773  CD1 LEU A 450      21.709  -1.338 -38.815  1.00  0.90           C  
ATOM   6774  CD2 LEU A 450      23.093  -2.155 -36.914  1.00  0.90           C  
ATOM   6775  H   LEU A 450      19.836  -4.386 -37.064  1.00  0.90           H  
ATOM   6776  HA  LEU A 450      21.534  -3.115 -35.131  1.00  0.90           H  
ATOM   6777 1HB  LEU A 450      19.722  -2.011 -37.241  1.00  0.90           H  
ATOM   6778 2HB  LEU A 450      20.786  -1.003 -36.266  1.00  0.90           H  
ATOM   6779  HG  LEU A 450      21.679  -3.299 -38.031  1.00  0.90           H  
ATOM   6780 1HD1 LEU A 450      22.523  -1.551 -39.511  1.00  0.90           H  
ATOM   6781 2HD1 LEU A 450      20.758  -1.472 -39.329  1.00  0.90           H  
ATOM   6782 3HD1 LEU A 450      21.792  -0.314 -38.465  1.00  0.90           H  
ATOM   6783 1HD2 LEU A 450      23.913  -2.370 -37.603  1.00  0.90           H  
ATOM   6784 2HD2 LEU A 450      23.195  -1.140 -36.530  1.00  0.90           H  
ATOM   6785 3HD2 LEU A 450      23.118  -2.863 -36.083  1.00  0.90           H  
ATOM   6786  N   PRO A 451      19.966  -2.038 -33.342  1.00  0.85           N  
ATOM   6787  CA  PRO A 451      19.158  -1.590 -32.221  1.00  0.85           C  
ATOM   6788  C   PRO A 451      18.445  -0.282 -32.467  1.00  0.85           C  
ATOM   6789  O   PRO A 451      18.807   0.492 -33.354  1.00  0.85           O  
ATOM   6790  CB  PRO A 451      20.184  -1.422 -31.104  1.00  0.85           C  
ATOM   6791  CG  PRO A 451      21.455  -1.046 -31.828  1.00  0.85           C  
ATOM   6792  CD  PRO A 451      21.417  -1.844 -33.127  1.00  0.85           C  
ATOM   6793  HA  PRO A 451      18.434  -2.379 -31.968  1.00  0.85           H  
ATOM   6794 1HB  PRO A 451      19.844  -0.637 -30.402  1.00  0.85           H  
ATOM   6795 2HB  PRO A 451      20.272  -2.355 -30.529  1.00  0.85           H  
ATOM   6796 1HG  PRO A 451      21.471   0.043 -31.998  1.00  0.85           H  
ATOM   6797 2HG  PRO A 451      22.330  -1.282 -31.205  1.00  0.85           H  
ATOM   6798 1HD  PRO A 451      21.864  -1.246 -33.935  1.00  0.85           H  
ATOM   6799 2HD  PRO A 451      21.921  -2.816 -32.977  1.00  0.85           H  
ATOM   6800  N   ALA A 452      17.459  -0.021 -31.626  1.00  0.80           N  
ATOM   6801  CA  ALA A 452      16.771   1.257 -31.576  1.00  0.80           C  
ATOM   6802  C   ALA A 452      17.764   2.363 -31.232  1.00  0.80           C  
ATOM   6803  O   ALA A 452      18.613   2.153 -30.363  1.00  0.80           O  
ATOM   6804  CB  ALA A 452      15.703   1.186 -30.506  1.00  0.80           C  
ATOM   6805  H   ALA A 452      17.192  -0.728 -30.957  1.00  0.80           H  
ATOM   6806  HA  ALA A 452      16.332   1.458 -32.555  1.00  0.80           H  
ATOM   6807 1HB  ALA A 452      15.164   2.127 -30.454  1.00  0.80           H  
ATOM   6808 2HB  ALA A 452      15.025   0.379 -30.724  1.00  0.80           H  
ATOM   6809 3HB  ALA A 452      16.173   0.986 -29.542  1.00  0.80           H  
ATOM   6810  N   SER A 453      17.652   3.547 -31.843  1.00  0.74           N  
ATOM   6811  CA  SER A 453      18.591   4.613 -31.466  1.00  0.74           C  
ATOM   6812  C   SER A 453      18.151   5.553 -30.336  1.00  0.74           C  
ATOM   6813  O   SER A 453      18.979   6.298 -29.817  1.00  0.74           O  
ATOM   6814  CB  SER A 453      18.920   5.475 -32.651  1.00  0.74           C  
ATOM   6815  OG  SER A 453      17.812   6.200 -33.062  1.00  0.74           O  
ATOM   6816  H   SER A 453      16.968   3.698 -32.591  1.00  0.74           H  
ATOM   6817  HA  SER A 453      19.515   4.131 -31.145  1.00  0.74           H  
ATOM   6818 1HB  SER A 453      19.726   6.157 -32.394  1.00  0.74           H  
ATOM   6819 2HB  SER A 453      19.258   4.860 -33.451  1.00  0.74           H  
ATOM   6820  HG  SER A 453      17.593   6.819 -32.333  1.00  0.74           H  
ATOM   6821  N   GLY A 454      16.863   5.567 -29.994  1.00  0.68           N  
ATOM   6822  CA  GLY A 454      16.365   6.541 -29.015  1.00  0.68           C  
ATOM   6823  C   GLY A 454      16.264   6.050 -27.575  1.00  0.68           C  
ATOM   6824  O   GLY A 454      15.870   6.810 -26.689  1.00  0.68           O  
ATOM   6825  H   GLY A 454      16.231   4.918 -30.433  1.00  0.68           H  
ATOM   6826 1HA  GLY A 454      17.009   7.420 -29.042  1.00  0.68           H  
ATOM   6827 2HA  GLY A 454      15.385   6.889 -29.333  1.00  0.68           H  
ATOM   6828  N   ILE A 455      16.623   4.800 -27.309  1.00  0.64           N  
ATOM   6829  CA  ILE A 455      16.456   4.283 -25.952  1.00  0.64           C  
ATOM   6830  C   ILE A 455      17.732   4.496 -25.156  1.00  0.64           C  
ATOM   6831  O   ILE A 455      18.806   4.100 -25.599  1.00  0.64           O  
ATOM   6832  CB  ILE A 455      16.113   2.779 -25.961  1.00  0.64           C  
ATOM   6833  CG1 ILE A 455      14.875   2.508 -26.866  1.00  0.64           C  
ATOM   6834  CG2 ILE A 455      15.822   2.308 -24.539  1.00  0.64           C  
ATOM   6835  CD1 ILE A 455      13.632   3.244 -26.479  1.00  0.64           C  
ATOM   6836  H   ILE A 455      16.983   4.205 -28.042  1.00  0.64           H  
ATOM   6837  HA  ILE A 455      15.648   4.821 -25.458  1.00  0.64           H  
ATOM   6838  HB  ILE A 455      16.952   2.210 -26.367  1.00  0.64           H  
ATOM   6839 1HG1 ILE A 455      15.128   2.772 -27.887  1.00  0.64           H  
ATOM   6840 2HG1 ILE A 455      14.654   1.440 -26.829  1.00  0.64           H  
ATOM   6841 1HG2 ILE A 455      15.585   1.241 -24.557  1.00  0.64           H  
ATOM   6842 2HG2 ILE A 455      16.686   2.474 -23.908  1.00  0.64           H  
ATOM   6843 3HG2 ILE A 455      14.981   2.865 -24.142  1.00  0.64           H  
ATOM   6844 1HD1 ILE A 455      12.823   2.978 -27.162  1.00  0.64           H  
ATOM   6845 2HD1 ILE A 455      13.360   2.969 -25.473  1.00  0.64           H  
ATOM   6846 3HD1 ILE A 455      13.819   4.306 -26.533  1.00  0.64           H  
ATOM   6847  N   HIS A 456      17.626   5.129 -23.991  1.00  0.61           N  
ATOM   6848  CA  HIS A 456      18.808   5.379 -23.172  1.00  0.61           C  
ATOM   6849  C   HIS A 456      18.943   4.430 -21.997  1.00  0.61           C  
ATOM   6850  O   HIS A 456      20.035   3.901 -21.744  1.00  0.61           O  
ATOM   6851  CB  HIS A 456      18.790   6.807 -22.625  1.00  0.61           C  
ATOM   6852  CG  HIS A 456      19.002   7.858 -23.654  1.00  0.61           C  
ATOM   6853  ND1 HIS A 456      20.252   8.149 -24.164  1.00  0.61           N  
ATOM   6854  CD2 HIS A 456      18.147   8.681 -24.279  1.00  0.61           C  
ATOM   6855  CE1 HIS A 456      20.146   9.117 -25.049  1.00  0.61           C  
ATOM   6856  NE2 HIS A 456      18.891   9.455 -25.141  1.00  0.61           N  
ATOM   6857  H   HIS A 456      16.712   5.432 -23.654  1.00  0.61           H  
ATOM   6858  HA  HIS A 456      19.699   5.266 -23.787  1.00  0.61           H  
ATOM   6859 1HB  HIS A 456      17.825   6.996 -22.142  1.00  0.61           H  
ATOM   6860 2HB  HIS A 456      19.561   6.911 -21.861  1.00  0.61           H  
ATOM   6861  HD2 HIS A 456      17.076   8.723 -24.124  1.00  0.61           H  
ATOM   6862  HE1 HIS A 456      20.962   9.565 -25.615  1.00  0.61           H  
ATOM   6863  HE2 HIS A 456      18.536  10.180 -25.755  1.00  0.61           H  
ATOM   6864  N   GLN A 457      17.840   4.199 -21.281  1.00  0.60           N  
ATOM   6865  CA  GLN A 457      17.919   3.351 -20.094  1.00  0.60           C  
ATOM   6866  C   GLN A 457      16.622   2.597 -19.849  1.00  0.60           C  
ATOM   6867  O   GLN A 457      15.526   3.144 -19.971  1.00  0.60           O  
ATOM   6868  CB  GLN A 457      18.338   4.198 -18.870  1.00  0.60           C  
ATOM   6869  CG  GLN A 457      18.590   3.457 -17.558  1.00  0.60           C  
ATOM   6870  CD  GLN A 457      19.184   4.378 -16.500  1.00  0.60           C  
ATOM   6871  OE1 GLN A 457      19.398   5.558 -16.791  1.00  0.60           O  
ATOM   6872  NE2 GLN A 457      19.473   3.873 -15.291  1.00  0.60           N  
ATOM   6873  H   GLN A 457      16.959   4.636 -21.554  1.00  0.60           H  
ATOM   6874  HA  GLN A 457      18.692   2.619 -20.273  1.00  0.60           H  
ATOM   6875 1HB  GLN A 457      19.249   4.741 -19.109  1.00  0.60           H  
ATOM   6876 2HB  GLN A 457      17.567   4.934 -18.669  1.00  0.60           H  
ATOM   6877 1HG  GLN A 457      17.670   3.010 -17.187  1.00  0.60           H  
ATOM   6878 2HG  GLN A 457      19.318   2.705 -17.741  1.00  0.60           H  
ATOM   6879 1HE2 GLN A 457      19.876   4.461 -14.590  1.00  0.60           H  
ATOM   6880 2HE2 GLN A 457      19.297   2.900 -15.055  1.00  0.60           H  
ATOM   6881  N   VAL A 458      16.744   1.318 -19.541  1.00  0.60           N  
ATOM   6882  CA  VAL A 458      15.564   0.490 -19.302  1.00  0.60           C  
ATOM   6883  C   VAL A 458      15.682  -0.213 -17.968  1.00  0.60           C  
ATOM   6884  O   VAL A 458      16.740  -0.778 -17.642  1.00  0.60           O  
ATOM   6885  CB  VAL A 458      15.345  -0.553 -20.433  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458      14.112  -1.396 -20.162  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458      15.223   0.159 -21.773  1.00  0.60           C  
ATOM   6888  H   VAL A 458      17.685   0.939 -19.445  1.00  0.60           H  
ATOM   6889  HA  VAL A 458      14.688   1.134 -19.266  1.00  0.60           H  
ATOM   6890  HB  VAL A 458      16.175  -1.240 -20.452  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458      13.991  -2.124 -20.966  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458      14.221  -1.923 -19.218  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458      13.234  -0.760 -20.118  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458      15.083  -0.578 -22.563  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458      14.378   0.830 -21.745  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458      16.122   0.726 -21.974  1.00  0.60           H  
ATOM   6897  N   TRP A 459      14.596  -0.175 -17.200  1.00  0.60           N  
ATOM   6898  CA  TRP A 459      14.550  -0.828 -15.910  1.00  0.60           C  
ATOM   6899  C   TRP A 459      13.535  -1.964 -15.913  1.00  0.60           C  
ATOM   6900  O   TRP A 459      12.423  -1.813 -16.430  1.00  0.60           O  
ATOM   6901  CB  TRP A 459      14.085   0.141 -14.813  1.00  0.60           C  
ATOM   6902  CG  TRP A 459      14.958   1.284 -14.481  1.00  0.60           C  
ATOM   6903  CD1 TRP A 459      15.808   1.405 -13.427  1.00  0.60           C  
ATOM   6904  CD2 TRP A 459      15.046   2.511 -15.214  1.00  0.60           C  
ATOM   6905  NE1 TRP A 459      16.405   2.641 -13.450  1.00  0.60           N  
ATOM   6906  CE2 TRP A 459      15.938   3.331 -14.539  1.00  0.60           C  
ATOM   6907  CE3 TRP A 459      14.441   2.973 -16.363  1.00  0.60           C  
ATOM   6908  CZ2 TRP A 459      16.223   4.604 -14.981  1.00  0.60           C  
ATOM   6909  CZ3 TRP A 459      14.719   4.215 -16.805  1.00  0.60           C  
ATOM   6910  CH2 TRP A 459      15.588   5.027 -16.135  1.00  0.60           C  
ATOM   6911  H   TRP A 459      13.772   0.306 -17.547  1.00  0.60           H  
ATOM   6912  HA  TRP A 459      15.527  -1.214 -15.701  1.00  0.60           H  
ATOM   6913 1HB  TRP A 459      13.109   0.534 -15.085  1.00  0.60           H  
ATOM   6914 2HB  TRP A 459      13.940  -0.433 -13.894  1.00  0.60           H  
ATOM   6915  HD1 TRP A 459      15.978   0.640 -12.668  1.00  0.60           H  
ATOM   6916  HE1 TRP A 459      17.070   2.986 -12.769  1.00  0.60           H  
ATOM   6917  HE3 TRP A 459      13.754   2.348 -16.906  1.00  0.60           H  
ATOM   6918  HZ2 TRP A 459      16.913   5.260 -14.464  1.00  0.60           H  
ATOM   6919  HZ3 TRP A 459      14.222   4.525 -17.705  1.00  0.60           H  
ATOM   6920  HH2 TRP A 459      15.788   6.011 -16.510  1.00  0.60           H  
ATOM   6921  N   THR A 460      13.894  -3.070 -15.276  1.00  0.61           N  
ATOM   6922  CA  THR A 460      12.977  -4.195 -15.102  1.00  0.61           C  
ATOM   6923  C   THR A 460      12.967  -4.542 -13.635  1.00  0.61           C  
ATOM   6924  O   THR A 460      14.018  -4.795 -13.042  1.00  0.61           O  
ATOM   6925  CB  THR A 460      13.382  -5.424 -15.938  1.00  0.61           C  
ATOM   6926  OG1 THR A 460      13.415  -5.075 -17.336  1.00  0.61           O  
ATOM   6927  CG2 THR A 460      12.399  -6.579 -15.742  1.00  0.61           C  
ATOM   6928  H   THR A 460      14.827  -3.098 -14.865  1.00  0.61           H  
ATOM   6929  HA  THR A 460      11.965  -3.895 -15.384  1.00  0.61           H  
ATOM   6930  HB  THR A 460      14.369  -5.757 -15.624  1.00  0.61           H  
ATOM   6931  HG1 THR A 460      13.911  -5.759 -17.827  1.00  0.61           H  
ATOM   6932 1HG2 THR A 460      12.716  -7.434 -16.340  1.00  0.61           H  
ATOM   6933 2HG2 THR A 460      12.380  -6.858 -14.701  1.00  0.61           H  
ATOM   6934 3HG2 THR A 460      11.401  -6.266 -16.054  1.00  0.61           H  
ATOM   6935  N   ASN A 461      11.791  -4.509 -13.034  1.00  0.62           N  
ATOM   6936  CA  ASN A 461      11.638  -4.781 -11.616  1.00  0.62           C  
ATOM   6937  C   ASN A 461      12.555  -3.871 -10.795  1.00  0.62           C  
ATOM   6938  O   ASN A 461      13.188  -4.309  -9.825  1.00  0.62           O  
ATOM   6939  CB  ASN A 461      11.909  -6.252 -11.339  1.00  0.62           C  
ATOM   6940  CG  ASN A 461      10.967  -7.080 -12.114  1.00  0.62           C  
ATOM   6941  OD1 ASN A 461       9.839  -6.655 -12.372  1.00  0.62           O  
ATOM   6942  ND2 ASN A 461      11.378  -8.227 -12.526  1.00  0.62           N  
ATOM   6943  H   ASN A 461      10.948  -4.292 -13.584  1.00  0.62           H  
ATOM   6944  HA  ASN A 461      10.608  -4.550 -11.343  1.00  0.62           H  
ATOM   6945 1HB  ASN A 461      12.931  -6.525 -11.607  1.00  0.62           H  
ATOM   6946 2HB  ASN A 461      11.778  -6.466 -10.284  1.00  0.62           H  
ATOM   6947 1HD2 ASN A 461      10.764  -8.773 -13.110  1.00  0.62           H  
ATOM   6948 2HD2 ASN A 461      12.325  -8.538 -12.322  1.00  0.62           H  
ATOM   6949  N   GLY A 462      12.673  -2.616 -11.243  1.00  0.63           N  
ATOM   6950  CA  GLY A 462      13.448  -1.568 -10.603  1.00  0.63           C  
ATOM   6951  C   GLY A 462      14.947  -1.636 -10.863  1.00  0.63           C  
ATOM   6952  O   GLY A 462      15.686  -0.746 -10.436  1.00  0.63           O  
ATOM   6953  H   GLY A 462      12.112  -2.337 -12.047  1.00  0.63           H  
ATOM   6954 1HA  GLY A 462      13.079  -0.608 -10.958  1.00  0.63           H  
ATOM   6955 2HA  GLY A 462      13.268  -1.596  -9.531  1.00  0.63           H  
ATOM   6956  N   GLN A 463      15.421  -2.665 -11.567  1.00  0.64           N  
ATOM   6957  CA  GLN A 463      16.855  -2.795 -11.754  1.00  0.64           C  
ATOM   6958  C   GLN A 463      17.207  -2.250 -13.115  1.00  0.64           C  
ATOM   6959  O   GLN A 463      16.443  -2.433 -14.055  1.00  0.64           O  
ATOM   6960  CB  GLN A 463      17.251  -4.268 -11.671  1.00  0.64           C  
ATOM   6961  CG  GLN A 463      16.670  -4.976 -10.445  1.00  0.64           C  
ATOM   6962  CD  GLN A 463      17.002  -4.349  -9.122  1.00  0.64           C  
ATOM   6963  OE1 GLN A 463      18.168  -4.208  -8.730  1.00  0.64           O  
ATOM   6964  NE2 GLN A 463      15.940  -3.953  -8.410  1.00  0.64           N  
ATOM   6965  H   GLN A 463      14.799  -3.385 -11.933  1.00  0.64           H  
ATOM   6966  HA  GLN A 463      17.381  -2.221 -10.992  1.00  0.64           H  
ATOM   6967 1HB  GLN A 463      16.885  -4.789 -12.562  1.00  0.64           H  
ATOM   6968 2HB  GLN A 463      18.336  -4.361 -11.655  1.00  0.64           H  
ATOM   6969 1HG  GLN A 463      15.582  -4.991 -10.551  1.00  0.64           H  
ATOM   6970 2HG  GLN A 463      17.044  -5.998 -10.432  1.00  0.64           H  
ATOM   6971 1HE2 GLN A 463      16.057  -3.516  -7.517  1.00  0.64           H  
ATOM   6972 2HE2 GLN A 463      14.989  -4.084  -8.792  1.00  0.64           H  
ATOM   6973  N   THR A 464      18.378  -1.657 -13.286  1.00  0.66           N  
ATOM   6974  CA  THR A 464      18.688  -1.207 -14.637  1.00  0.66           C  
ATOM   6975  C   THR A 464      19.221  -2.367 -15.470  1.00  0.66           C  
ATOM   6976  O   THR A 464      20.125  -3.089 -15.046  1.00  0.66           O  
ATOM   6977  CB  THR A 464      19.653  -0.017 -14.658  1.00  0.66           C  
ATOM   6978  OG1 THR A 464      19.070   1.094 -13.964  1.00  0.66           O  
ATOM   6979  CG2 THR A 464      19.873   0.399 -16.075  1.00  0.66           C  
ATOM   6980  H   THR A 464      19.016  -1.510 -12.516  1.00  0.66           H  
ATOM   6981  HA  THR A 464      17.771  -0.860 -15.110  1.00  0.66           H  
ATOM   6982  HB  THR A 464      20.602  -0.283 -14.197  1.00  0.66           H  
ATOM   6983  HG1 THR A 464      18.140   1.176 -14.226  1.00  0.66           H  
ATOM   6984 1HG2 THR A 464      20.532   1.252 -16.090  1.00  0.66           H  
ATOM   6985 2HG2 THR A 464      20.316  -0.404 -16.639  1.00  0.66           H  
ATOM   6986 3HG2 THR A 464      18.915   0.665 -16.520  1.00  0.66           H  
ATOM   6987  N   THR A 465      18.630  -2.536 -16.647  1.00  0.68           N  
ATOM   6988  CA  THR A 465      18.958  -3.596 -17.582  1.00  0.68           C  
ATOM   6989  C   THR A 465      19.608  -3.082 -18.855  1.00  0.68           C  
ATOM   6990  O   THR A 465      20.225  -3.832 -19.618  1.00  0.68           O  
ATOM   6991  CB  THR A 465      17.687  -4.309 -17.989  1.00  0.68           C  
ATOM   6992  OG1 THR A 465      16.840  -3.362 -18.646  1.00  0.68           O  
ATOM   6993  CG2 THR A 465      16.935  -4.871 -16.803  1.00  0.68           C  
ATOM   6994  H   THR A 465      17.889  -1.893 -16.895  1.00  0.68           H  
ATOM   6995  HA  THR A 465      19.652  -4.268 -17.110  1.00  0.68           H  
ATOM   6996  HB  THR A 465      17.936  -5.121 -18.662  1.00  0.68           H  
ATOM   6997  HG1 THR A 465      16.770  -2.546 -18.104  1.00  0.68           H  
ATOM   6998 1HG2 THR A 465      16.043  -5.357 -17.173  1.00  0.68           H  
ATOM   6999 2HG2 THR A 465      17.531  -5.591 -16.270  1.00  0.68           H  
ATOM   7000 3HG2 THR A 465      16.660  -4.066 -16.126  1.00  0.68           H  
ATOM   7001  N   PHE A 466      19.458  -1.802 -19.083  1.00  0.70           N  
ATOM   7002  CA  PHE A 466      19.997  -1.172 -20.270  1.00  0.70           C  
ATOM   7003  C   PHE A 466      20.402   0.203 -19.827  1.00  0.70           C  
ATOM   7004  O   PHE A 466      19.633   0.845 -19.121  1.00  0.70           O  
ATOM   7005  CB  PHE A 466      18.919  -1.132 -21.341  1.00  0.70           C  
ATOM   7006  CG  PHE A 466      19.260  -0.666 -22.668  1.00  0.70           C  
ATOM   7007  CD1 PHE A 466      19.813  -1.525 -23.560  1.00  0.70           C  
ATOM   7008  CD2 PHE A 466      18.977   0.606 -23.058  1.00  0.70           C  
ATOM   7009  CE1 PHE A 466      20.101  -1.131 -24.838  1.00  0.70           C  
ATOM   7010  CE2 PHE A 466      19.245   1.004 -24.322  1.00  0.70           C  
ATOM   7011  CZ  PHE A 466      19.809   0.138 -25.224  1.00  0.70           C  
ATOM   7012  H   PHE A 466      18.891  -1.267 -18.435  1.00  0.70           H  
ATOM   7013  HA  PHE A 466      20.868  -1.722 -20.618  1.00  0.70           H  
ATOM   7014 1HB  PHE A 466      18.474  -2.125 -21.438  1.00  0.70           H  
ATOM   7015 2HB  PHE A 466      18.162  -0.483 -20.994  1.00  0.70           H  
ATOM   7016  HD1 PHE A 466      20.014  -2.526 -23.235  1.00  0.70           H  
ATOM   7017  HD2 PHE A 466      18.524   1.297 -22.353  1.00  0.70           H  
ATOM   7018  HE1 PHE A 466      20.546  -1.830 -25.544  1.00  0.70           H  
ATOM   7019  HE2 PHE A 466      19.014   2.004 -24.620  1.00  0.70           H  
ATOM   7020  HZ  PHE A 466      20.024   0.468 -26.244  1.00  0.70           H  
ATOM   7021  N   LYS A 467      21.598   0.646 -20.188  1.00  0.73           N  
ATOM   7022  CA  LYS A 467      22.070   1.960 -19.753  1.00  0.73           C  
ATOM   7023  C   LYS A 467      23.029   2.589 -20.747  1.00  0.73           C  
ATOM   7024  O   LYS A 467      23.931   1.921 -21.249  1.00  0.73           O  
ATOM   7025  CB  LYS A 467      22.737   1.858 -18.379  1.00  0.73           C  
ATOM   7026  CG  LYS A 467      23.124   3.194 -17.778  1.00  0.73           C  
ATOM   7027  CD  LYS A 467      23.626   3.070 -16.352  1.00  0.73           C  
ATOM   7028  CE  LYS A 467      23.965   4.457 -15.772  1.00  0.73           C  
ATOM   7029  NZ  LYS A 467      25.266   5.019 -16.319  1.00  0.73           N  
ATOM   7030  H   LYS A 467      22.171   0.055 -20.791  1.00  0.73           H  
ATOM   7031  HA  LYS A 467      21.210   2.625 -19.671  1.00  0.73           H  
ATOM   7032 1HB  LYS A 467      22.082   1.358 -17.698  1.00  0.73           H  
ATOM   7033 2HB  LYS A 467      23.643   1.258 -18.464  1.00  0.73           H  
ATOM   7034 1HG  LYS A 467      23.917   3.622 -18.369  1.00  0.73           H  
ATOM   7035 2HG  LYS A 467      22.270   3.873 -17.807  1.00  0.73           H  
ATOM   7036 1HD  LYS A 467      22.856   2.603 -15.735  1.00  0.73           H  
ATOM   7037 2HD  LYS A 467      24.518   2.445 -16.333  1.00  0.73           H  
ATOM   7038 1HE  LYS A 467      23.155   5.143 -16.021  1.00  0.73           H  
ATOM   7039 2HE  LYS A 467      24.041   4.379 -14.687  1.00  0.73           H  
ATOM   7040 1HZ  LYS A 467      25.439   5.923 -15.918  1.00  0.73           H  
ATOM   7041 2HZ  LYS A 467      26.023   4.404 -16.089  1.00  0.73           H  
ATOM   7042 3HZ  LYS A 467      25.243   5.122 -17.350  1.00  0.73           H  
ATOM   7043  N   ASP A 468      22.826   3.875 -21.035  1.00  0.75           N  
ATOM   7044  CA  ASP A 468      23.679   4.632 -21.952  1.00  0.75           C  
ATOM   7045  C   ASP A 468      23.759   3.906 -23.287  1.00  0.75           C  
ATOM   7046  O   ASP A 468      24.823   3.787 -23.902  1.00  0.75           O  
ATOM   7047  CB  ASP A 468      25.075   4.813 -21.346  1.00  0.75           C  
ATOM   7048  CG  ASP A 468      25.032   5.591 -20.010  1.00  0.75           C  
ATOM   7049  OD1 ASP A 468      24.312   6.550 -19.909  1.00  0.75           O  
ATOM   7050  OD2 ASP A 468      25.687   5.162 -19.075  1.00  0.75           O  
ATOM   7051  H   ASP A 468      22.033   4.340 -20.608  1.00  0.75           H  
ATOM   7052  HA  ASP A 468      23.232   5.613 -22.121  1.00  0.75           H  
ATOM   7053 1HB  ASP A 468      25.545   3.843 -21.181  1.00  0.75           H  
ATOM   7054 2HB  ASP A 468      25.704   5.362 -22.047  1.00  0.75           H  
ATOM   7055  N   LYS A 469      22.594   3.424 -23.715  1.00  0.77           N  
ATOM   7056  CA  LYS A 469      22.378   2.672 -24.950  1.00  0.77           C  
ATOM   7057  C   LYS A 469      23.061   1.292 -25.010  1.00  0.77           C  
ATOM   7058  O   LYS A 469      23.118   0.688 -26.084  1.00  0.77           O  
ATOM   7059  CB  LYS A 469      22.806   3.496 -26.172  1.00  0.77           C  
ATOM   7060  CG  LYS A 469      22.063   4.826 -26.309  1.00  0.77           C  
ATOM   7061  CD  LYS A 469      22.431   5.577 -27.573  1.00  0.77           C  
ATOM   7062  CE  LYS A 469      21.613   6.866 -27.683  1.00  0.77           C  
ATOM   7063  NZ  LYS A 469      21.964   7.667 -28.898  1.00  0.77           N  
ATOM   7064  H   LYS A 469      21.781   3.592 -23.116  1.00  0.77           H  
ATOM   7065  HA  LYS A 469      21.313   2.524 -25.045  1.00  0.77           H  
ATOM   7066 1HB  LYS A 469      23.875   3.689 -26.151  1.00  0.77           H  
ATOM   7067 2HB  LYS A 469      22.602   2.921 -27.073  1.00  0.77           H  
ATOM   7068 1HG  LYS A 469      21.006   4.629 -26.342  1.00  0.77           H  
ATOM   7069 2HG  LYS A 469      22.263   5.458 -25.445  1.00  0.77           H  
ATOM   7070 1HD  LYS A 469      23.493   5.820 -27.565  1.00  0.77           H  
ATOM   7071 2HD  LYS A 469      22.218   4.952 -28.440  1.00  0.77           H  
ATOM   7072 1HE  LYS A 469      20.555   6.597 -27.733  1.00  0.77           H  
ATOM   7073 2HE  LYS A 469      21.777   7.472 -26.803  1.00  0.77           H  
ATOM   7074 1HZ  LYS A 469      21.362   8.513 -28.946  1.00  0.77           H  
ATOM   7075 2HZ  LYS A 469      22.927   7.943 -28.866  1.00  0.77           H  
ATOM   7076 3HZ  LYS A 469      21.805   7.118 -29.726  1.00  0.77           H  
ATOM   7077  N   ARG A 470      23.528   0.756 -23.874  1.00  0.80           N  
ATOM   7078  CA  ARG A 470      24.148  -0.569 -23.854  1.00  0.80           C  
ATOM   7079  C   ARG A 470      23.351  -1.590 -23.040  1.00  0.80           C  
ATOM   7080  O   ARG A 470      22.748  -1.267 -22.017  1.00  0.80           O  
ATOM   7081  CB  ARG A 470      25.553  -0.500 -23.266  1.00  0.80           C  
ATOM   7082  CG  ARG A 470      26.673  -0.092 -24.232  1.00  0.80           C  
ATOM   7083  CD  ARG A 470      26.693   1.379 -24.504  1.00  0.80           C  
ATOM   7084  NE  ARG A 470      27.846   1.765 -25.301  1.00  0.80           N  
ATOM   7085  CZ  ARG A 470      28.100   3.019 -25.730  1.00  0.80           C  
ATOM   7086  NH1 ARG A 470      27.286   4.007 -25.418  1.00  0.80           N  
ATOM   7087  NH2 ARG A 470      29.173   3.256 -26.469  1.00  0.80           N  
ATOM   7088  H   ARG A 470      23.505   1.290 -23.010  1.00  0.80           H  
ATOM   7089  HA  ARG A 470      24.218  -0.931 -24.878  1.00  0.80           H  
ATOM   7090 1HB  ARG A 470      25.557   0.219 -22.445  1.00  0.80           H  
ATOM   7091 2HB  ARG A 470      25.814  -1.474 -22.844  1.00  0.80           H  
ATOM   7092 1HG  ARG A 470      27.635  -0.374 -23.809  1.00  0.80           H  
ATOM   7093 2HG  ARG A 470      26.528  -0.606 -25.183  1.00  0.80           H  
ATOM   7094 1HD  ARG A 470      25.809   1.659 -25.056  1.00  0.80           H  
ATOM   7095 2HD  ARG A 470      26.720   1.931 -23.563  1.00  0.80           H  
ATOM   7096  HE  ARG A 470      28.495   1.040 -25.564  1.00  0.80           H  
ATOM   7097 1HH1 ARG A 470      26.448   3.836 -24.829  1.00  0.80           H  
ATOM   7098 2HH1 ARG A 470      27.480   4.940 -25.741  1.00  0.80           H  
ATOM   7099 1HH2 ARG A 470      29.798   2.499 -26.711  1.00  0.80           H  
ATOM   7100 2HH2 ARG A 470      29.366   4.192 -26.793  1.00  0.80           H  
ATOM   7101  N   VAL A 471      23.394  -2.851 -23.465  1.00  0.82           N  
ATOM   7102  CA  VAL A 471      22.726  -3.927 -22.730  1.00  0.82           C  
ATOM   7103  C   VAL A 471      23.567  -4.421 -21.565  1.00  0.82           C  
ATOM   7104  O   VAL A 471      24.760  -4.687 -21.720  1.00  0.82           O  
ATOM   7105  CB  VAL A 471      22.417  -5.110 -23.668  1.00  0.82           C  
ATOM   7106  CG1 VAL A 471      21.813  -6.281 -22.876  1.00  0.82           C  
ATOM   7107  CG2 VAL A 471      21.448  -4.662 -24.754  1.00  0.82           C  
ATOM   7108  H   VAL A 471      23.896  -3.070 -24.314  1.00  0.82           H  
ATOM   7109  HA  VAL A 471      21.789  -3.548 -22.326  1.00  0.82           H  
ATOM   7110  HB  VAL A 471      23.345  -5.457 -24.123  1.00  0.82           H  
ATOM   7111 1HG1 VAL A 471      21.608  -7.112 -23.546  1.00  0.82           H  
ATOM   7112 2HG1 VAL A 471      22.514  -6.615 -22.108  1.00  0.82           H  
ATOM   7113 3HG1 VAL A 471      20.891  -5.962 -22.402  1.00  0.82           H  
ATOM   7114 1HG2 VAL A 471      21.238  -5.481 -25.423  1.00  0.82           H  
ATOM   7115 2HG2 VAL A 471      20.523  -4.338 -24.305  1.00  0.82           H  
ATOM   7116 3HG2 VAL A 471      21.885  -3.842 -25.321  1.00  0.82           H  
ATOM   7117  N   LEU A 472      22.950  -4.516 -20.395  1.00  0.84           N  
ATOM   7118  CA  LEU A 472      23.629  -4.992 -19.209  1.00  0.84           C  
ATOM   7119  C   LEU A 472      23.163  -6.429 -18.972  1.00  0.84           C  
ATOM   7120  O   LEU A 472      21.996  -6.720 -19.227  1.00  0.84           O  
ATOM   7121  CB  LEU A 472      23.211  -4.125 -18.020  1.00  0.84           C  
ATOM   7122  CG  LEU A 472      23.415  -2.626 -18.208  1.00  0.84           C  
ATOM   7123  CD1 LEU A 472      22.887  -1.915 -16.987  1.00  0.84           C  
ATOM   7124  CD2 LEU A 472      24.873  -2.331 -18.460  1.00  0.84           C  
ATOM   7125  H   LEU A 472      21.967  -4.253 -20.315  1.00  0.84           H  
ATOM   7126  HA  LEU A 472      24.702  -4.944 -19.370  1.00  0.84           H  
ATOM   7127 1HB  LEU A 472      22.158  -4.294 -17.821  1.00  0.84           H  
ATOM   7128 2HB  LEU A 472      23.771  -4.426 -17.140  1.00  0.84           H  
ATOM   7129  HG  LEU A 472      22.831  -2.284 -19.067  1.00  0.84           H  
ATOM   7130 1HD1 LEU A 472      22.999  -0.845 -17.110  1.00  0.84           H  
ATOM   7131 2HD1 LEU A 472      21.840  -2.158 -16.866  1.00  0.84           H  
ATOM   7132 3HD1 LEU A 472      23.436  -2.238 -16.107  1.00  0.84           H  
ATOM   7133 1HD2 LEU A 472      25.008  -1.257 -18.601  1.00  0.84           H  
ATOM   7134 2HD2 LEU A 472      25.466  -2.663 -17.609  1.00  0.84           H  
ATOM   7135 3HD2 LEU A 472      25.199  -2.857 -19.359  1.00  0.84           H  
ATOM   7136  N   PRO A 473      23.975  -7.335 -18.393  1.00  0.84           N  
ATOM   7137  CA  PRO A 473      23.601  -8.718 -18.076  1.00  0.84           C  
ATOM   7138  C   PRO A 473      22.741  -8.779 -16.812  1.00  0.84           C  
ATOM   7139  O   PRO A 473      23.029  -9.471 -15.835  1.00  0.84           O  
ATOM   7140  CB  PRO A 473      24.972  -9.365 -17.875  1.00  0.84           C  
ATOM   7141  CG  PRO A 473      25.829  -8.241 -17.303  1.00  0.84           C  
ATOM   7142  CD  PRO A 473      25.361  -6.984 -18.047  1.00  0.84           C  
ATOM   7143  HA  PRO A 473      23.074  -9.162 -18.935  1.00  0.84           H  
ATOM   7144 1HB  PRO A 473      24.885 -10.216 -17.193  1.00  0.84           H  
ATOM   7145 2HB  PRO A 473      25.341  -9.759 -18.839  1.00  0.84           H  
ATOM   7146 1HG  PRO A 473      25.676  -8.170 -16.216  1.00  0.84           H  
ATOM   7147 2HG  PRO A 473      26.897  -8.459 -17.460  1.00  0.84           H  
ATOM   7148 1HD  PRO A 473      25.398  -6.116 -17.377  1.00  0.84           H  
ATOM   7149 2HD  PRO A 473      25.960  -6.837 -18.960  1.00  0.84           H  
ATOM   7150  N   ALA A 474      21.662  -8.027 -16.843  1.00  0.83           N  
ATOM   7151  CA  ALA A 474      20.765  -7.872 -15.723  1.00  0.83           C  
ATOM   7152  C   ALA A 474      19.670  -8.899 -15.727  1.00  0.83           C  
ATOM   7153  O   ALA A 474      18.506  -8.594 -16.017  1.00  0.83           O  
ATOM   7154  CB  ALA A 474      20.176  -6.501 -15.725  1.00  0.83           C  
ATOM   7155  H   ALA A 474      21.467  -7.529 -17.704  1.00  0.83           H  
ATOM   7156  HA  ALA A 474      21.341  -8.004 -14.808  1.00  0.83           H  
ATOM   7157 1HB  ALA A 474      19.517  -6.370 -14.865  1.00  0.83           H  
ATOM   7158 2HB  ALA A 474      20.972  -5.753 -15.692  1.00  0.83           H  
ATOM   7159 3HB  ALA A 474      19.617  -6.409 -16.641  1.00  0.83           H  
ATOM   7160  N   TYR A 475      20.024 -10.114 -15.367  1.00  0.80           N  
ATOM   7161  CA  TYR A 475      19.061 -11.219 -15.369  1.00  0.80           C  
ATOM   7162  C   TYR A 475      18.132 -11.033 -14.158  1.00  0.80           C  
ATOM   7163  O   TYR A 475      18.265 -11.708 -13.138  1.00  0.80           O  
ATOM   7164  CB  TYR A 475      19.821 -12.532 -15.271  1.00  0.80           C  
ATOM   7165  CG  TYR A 475      20.746 -12.825 -16.453  1.00  0.80           C  
ATOM   7166  CD1 TYR A 475      22.066 -12.397 -16.421  1.00  0.80           C  
ATOM   7167  CD2 TYR A 475      20.299 -13.536 -17.536  1.00  0.80           C  
ATOM   7168  CE1 TYR A 475      22.916 -12.681 -17.478  1.00  0.80           C  
ATOM   7169  CE2 TYR A 475      21.148 -13.832 -18.570  1.00  0.80           C  
ATOM   7170  CZ  TYR A 475      22.445 -13.408 -18.551  1.00  0.80           C  
ATOM   7171  OH  TYR A 475      23.273 -13.722 -19.615  1.00  0.80           O  
ATOM   7172  H   TYR A 475      21.013 -10.261 -15.147  1.00  0.80           H  
ATOM   7173  HA  TYR A 475      18.464 -11.192 -16.280  1.00  0.80           H  
ATOM   7174 1HB  TYR A 475      20.423 -12.532 -14.363  1.00  0.80           H  
ATOM   7175 2HB  TYR A 475      19.108 -13.351 -15.187  1.00  0.80           H  
ATOM   7176  HD1 TYR A 475      22.434 -11.837 -15.562  1.00  0.80           H  
ATOM   7177  HD2 TYR A 475      19.285 -13.869 -17.572  1.00  0.80           H  
ATOM   7178  HE1 TYR A 475      23.948 -12.345 -17.455  1.00  0.80           H  
ATOM   7179  HE2 TYR A 475      20.792 -14.402 -19.421  1.00  0.80           H  
ATOM   7180  HH  TYR A 475      23.540 -12.897 -20.085  1.00  0.80           H  
ATOM   7181  N   SER A 476      17.242 -10.045 -14.281  1.00  0.77           N  
ATOM   7182  CA  SER A 476      16.386  -9.525 -13.222  1.00  0.77           C  
ATOM   7183  C   SER A 476      14.870  -9.653 -13.386  1.00  0.77           C  
ATOM   7184  O   SER A 476      14.132  -9.056 -12.595  1.00  0.77           O  
ATOM   7185  CB  SER A 476      16.711  -8.054 -13.083  1.00  0.77           C  
ATOM   7186  OG  SER A 476      16.483  -7.384 -14.295  1.00  0.77           O  
ATOM   7187  H   SER A 476      17.231  -9.570 -15.175  1.00  0.77           H  
ATOM   7188  HA  SER A 476      16.662 -10.041 -12.303  1.00  0.77           H  
ATOM   7189 1HB  SER A 476      16.094  -7.612 -12.300  1.00  0.77           H  
ATOM   7190 2HB  SER A 476      17.753  -7.936 -12.791  1.00  0.77           H  
ATOM   7191  HG  SER A 476      16.970  -7.887 -14.982  1.00  0.77           H  
ATOM   7192  N   GLY A 477      14.403 -10.407 -14.379  1.00  0.74           N  
ATOM   7193  CA  GLY A 477      12.970 -10.545 -14.624  1.00  0.74           C  
ATOM   7194  C   GLY A 477      12.303 -11.561 -13.696  1.00  0.74           C  
ATOM   7195  O   GLY A 477      12.951 -12.160 -12.836  1.00  0.74           O  
ATOM   7196  H   GLY A 477      15.039 -10.885 -15.010  1.00  0.74           H  
ATOM   7197 1HA  GLY A 477      12.489  -9.577 -14.535  1.00  0.74           H  
ATOM   7198 2HA  GLY A 477      12.828 -10.864 -15.656  1.00  0.74           H  
ATOM   7199  N   GLN A 478      11.000 -11.749 -13.885  1.00  0.75           N  
ATOM   7200  CA  GLN A 478      10.188 -12.670 -13.102  1.00  0.75           C  
ATOM   7201  C   GLN A 478       9.014 -13.177 -13.943  1.00  0.75           C  
ATOM   7202  O   GLN A 478       8.555 -12.497 -14.864  1.00  0.75           O  
ATOM   7203  CB  GLN A 478       9.722 -11.991 -11.810  1.00  0.75           C  
ATOM   7204  CG  GLN A 478       8.890 -12.887 -10.869  1.00  0.75           C  
ATOM   7205  CD  GLN A 478       9.643 -14.156 -10.424  1.00  0.75           C  
ATOM   7206  OE1 GLN A 478       9.748 -15.115 -11.214  1.00  0.75           O  
ATOM   7207  NE2 GLN A 478      10.143 -14.173  -9.183  1.00  0.75           N  
ATOM   7208  H   GLN A 478      10.541 -11.173 -14.577  1.00  0.75           H  
ATOM   7209  HA  GLN A 478      10.803 -13.527 -12.827  1.00  0.75           H  
ATOM   7210 1HB  GLN A 478      10.590 -11.634 -11.255  1.00  0.75           H  
ATOM   7211 2HB  GLN A 478       9.115 -11.119 -12.063  1.00  0.75           H  
ATOM   7212 1HG  GLN A 478       8.662 -12.310  -9.974  1.00  0.75           H  
ATOM   7213 2HG  GLN A 478       7.966 -13.171 -11.352  1.00  0.75           H  
ATOM   7214 1HE2 GLN A 478      10.633 -14.978  -8.849  1.00  0.75           H  
ATOM   7215 2HE2 GLN A 478      10.025 -13.379  -8.586  1.00  0.75           H  
ATOM   7216  N   PHE A 479       8.572 -14.399 -13.674  1.00  0.80           N  
ATOM   7217  CA  PHE A 479       7.416 -14.907 -14.394  1.00  0.80           C  
ATOM   7218  C   PHE A 479       6.176 -14.228 -13.813  1.00  0.80           C  
ATOM   7219  O   PHE A 479       6.049 -14.127 -12.591  1.00  0.80           O  
ATOM   7220  CB  PHE A 479       7.285 -16.419 -14.288  1.00  0.80           C  
ATOM   7221  CG  PHE A 479       6.237 -16.979 -15.237  1.00  0.80           C  
ATOM   7222  CD1 PHE A 479       6.539 -17.190 -16.585  1.00  0.80           C  
ATOM   7223  CD2 PHE A 479       4.960 -17.250 -14.810  1.00  0.80           C  
ATOM   7224  CE1 PHE A 479       5.573 -17.671 -17.455  1.00  0.80           C  
ATOM   7225  CE2 PHE A 479       3.993 -17.722 -15.686  1.00  0.80           C  
ATOM   7226  CZ  PHE A 479       4.302 -17.933 -16.992  1.00  0.80           C  
ATOM   7227  H   PHE A 479       9.004 -14.920 -12.912  1.00  0.80           H  
ATOM   7228  HA  PHE A 479       7.510 -14.641 -15.443  1.00  0.80           H  
ATOM   7229 1HB  PHE A 479       8.228 -16.891 -14.510  1.00  0.80           H  
ATOM   7230 2HB  PHE A 479       7.010 -16.693 -13.272  1.00  0.80           H  
ATOM   7231  HD1 PHE A 479       7.545 -16.966 -16.949  1.00  0.80           H  
ATOM   7232  HD2 PHE A 479       4.722 -17.078 -13.778  1.00  0.80           H  
ATOM   7233  HE1 PHE A 479       5.812 -17.832 -18.504  1.00  0.80           H  
ATOM   7234  HE2 PHE A 479       2.983 -17.927 -15.338  1.00  0.80           H  
ATOM   7235  HZ  PHE A 479       3.543 -18.299 -17.654  1.00  0.80           H  
ATOM   7236  N   LEU A 480       5.278 -13.752 -14.653  1.00  0.89           N  
ATOM   7237  CA  LEU A 480       4.083 -13.093 -14.157  1.00  0.89           C  
ATOM   7238  C   LEU A 480       2.895 -14.046 -14.242  1.00  0.89           C  
ATOM   7239  O   LEU A 480       2.659 -14.660 -15.283  1.00  0.89           O  
ATOM   7240  CB  LEU A 480       3.804 -11.840 -14.989  1.00  0.89           C  
ATOM   7241  CG  LEU A 480       4.991 -10.880 -15.160  1.00  0.89           C  
ATOM   7242  CD1 LEU A 480       4.544  -9.687 -15.999  1.00  0.89           C  
ATOM   7243  CD2 LEU A 480       5.525 -10.460 -13.814  1.00  0.89           C  
ATOM   7244  H   LEU A 480       5.436 -13.862 -15.644  1.00  0.89           H  
ATOM   7245  HA  LEU A 480       4.234 -12.812 -13.116  1.00  0.89           H  
ATOM   7246 1HB  LEU A 480       3.489 -12.150 -15.971  1.00  0.89           H  
ATOM   7247 2HB  LEU A 480       2.990 -11.289 -14.526  1.00  0.89           H  
ATOM   7248  HG  LEU A 480       5.786 -11.394 -15.708  1.00  0.89           H  
ATOM   7249 1HD1 LEU A 480       5.379  -9.003 -16.155  1.00  0.89           H  
ATOM   7250 2HD1 LEU A 480       4.181 -10.043 -16.961  1.00  0.89           H  
ATOM   7251 3HD1 LEU A 480       3.746  -9.163 -15.484  1.00  0.89           H  
ATOM   7252 1HD2 LEU A 480       6.375  -9.792 -13.955  1.00  0.89           H  
ATOM   7253 2HD2 LEU A 480       4.742  -9.951 -13.263  1.00  0.89           H  
ATOM   7254 3HD2 LEU A 480       5.850 -11.338 -13.258  1.00  0.89           H  
ATOM   7255  N   THR A 481       2.126 -14.136 -13.161  1.00  1.03           N  
ATOM   7256  CA  THR A 481       0.964 -15.020 -13.120  1.00  1.03           C  
ATOM   7257  C   THR A 481      -0.305 -14.254 -12.803  1.00  1.03           C  
ATOM   7258  O   THR A 481      -0.600 -14.008 -11.636  1.00  1.03           O  
ATOM   7259  CB  THR A 481       1.129 -16.108 -12.044  1.00  1.03           C  
ATOM   7260  OG1 THR A 481       1.349 -15.493 -10.767  1.00  1.03           O  
ATOM   7261  CG2 THR A 481       2.297 -16.984 -12.358  1.00  1.03           C  
ATOM   7262  H   THR A 481       2.367 -13.596 -12.342  1.00  1.03           H  
ATOM   7263  HA  THR A 481       0.843 -15.498 -14.095  1.00  1.03           H  
ATOM   7264  HB  THR A 481       0.225 -16.707 -12.003  1.00  1.03           H  
ATOM   7265  HG1 THR A 481       0.575 -14.977 -10.523  1.00  1.03           H  
ATOM   7266 1HG2 THR A 481       2.400 -17.752 -11.594  1.00  1.03           H  
ATOM   7267 2HG2 THR A 481       2.143 -17.446 -13.318  1.00  1.03           H  
ATOM   7268 3HG2 THR A 481       3.192 -16.373 -12.381  1.00  1.03           H  
ATOM   7269  N   SER A 482      -1.058 -13.858 -13.826  1.00  1.22           N  
ATOM   7270  CA  SER A 482      -2.266 -13.077 -13.570  1.00  1.22           C  
ATOM   7271  C   SER A 482      -3.379 -13.949 -13.019  1.00  1.22           C  
ATOM   7272  O   SER A 482      -4.255 -13.488 -12.290  1.00  1.22           O  
ATOM   7273  CB  SER A 482      -2.807 -12.536 -14.863  1.00  1.22           C  
ATOM   7274  OG  SER A 482      -3.281 -13.618 -15.647  1.00  1.22           O  
ATOM   7275  H   SER A 482      -0.780 -14.079 -14.774  1.00  1.22           H  
ATOM   7276  HA  SER A 482      -2.042 -12.277 -12.863  1.00  1.22           H  
ATOM   7277 1HB  SER A 482      -3.621 -11.856 -14.651  1.00  1.22           H  
ATOM   7278 2HB  SER A 482      -2.045 -11.980 -15.407  1.00  1.22           H  
ATOM   7279  HG  SER A 482      -4.004 -13.263 -16.212  1.00  1.22           H  
ATOM   7280  N   LEU A 483      -3.316 -15.231 -13.386  1.00  1.44           N  
ATOM   7281  CA  LEU A 483      -4.317 -16.235 -13.051  1.00  1.44           C  
ATOM   7282  C   LEU A 483      -5.707 -15.828 -13.549  1.00  1.44           C  
ATOM   7283  O   LEU A 483      -6.723 -16.230 -12.979  1.00  1.44           O  
ATOM   7284  CB  LEU A 483      -4.334 -16.481 -11.537  1.00  1.44           C  
ATOM   7285  CG  LEU A 483      -2.995 -16.941 -10.944  1.00  1.44           C  
ATOM   7286  CD1 LEU A 483      -3.124 -17.064  -9.446  1.00  1.44           C  
ATOM   7287  CD2 LEU A 483      -2.614 -18.280 -11.565  1.00  1.44           C  
ATOM   7288  H   LEU A 483      -2.540 -15.505 -13.971  1.00  1.44           H  
ATOM   7289  HA  LEU A 483      -4.040 -17.167 -13.548  1.00  1.44           H  
ATOM   7290 1HB  LEU A 483      -4.642 -15.574 -11.024  1.00  1.44           H  
ATOM   7291 2HB  LEU A 483      -5.069 -17.257 -11.327  1.00  1.44           H  
ATOM   7292  HG  LEU A 483      -2.223 -16.201 -11.158  1.00  1.44           H  
ATOM   7293 1HD1 LEU A 483      -2.171 -17.387  -9.026  1.00  1.44           H  
ATOM   7294 2HD1 LEU A 483      -3.397 -16.095  -9.025  1.00  1.44           H  
ATOM   7295 3HD1 LEU A 483      -3.894 -17.796  -9.207  1.00  1.44           H  
ATOM   7296 1HD2 LEU A 483      -1.665 -18.619 -11.149  1.00  1.44           H  
ATOM   7297 2HD2 LEU A 483      -3.385 -19.024 -11.349  1.00  1.44           H  
ATOM   7298 3HD2 LEU A 483      -2.523 -18.167 -12.648  1.00  1.44           H  
ATOM   7299  N   GLY A 484      -5.745 -15.045 -14.632  1.00  1.70           N  
ATOM   7300  CA  GLY A 484      -7.000 -14.595 -15.224  1.00  1.70           C  
ATOM   7301  C   GLY A 484      -6.790 -13.457 -16.231  1.00  1.70           C  
ATOM   7302  O   GLY A 484      -5.664 -13.150 -16.630  1.00  1.70           O  
ATOM   7303  H   GLY A 484      -4.866 -14.729 -15.030  1.00  1.70           H  
ATOM   7304 1HA  GLY A 484      -7.488 -15.437 -15.714  1.00  1.70           H  
ATOM   7305 2HA  GLY A 484      -7.678 -14.269 -14.438  1.00  1.70           H  
ATOM   7306  N   ALA A 485      -7.892 -12.838 -16.646  1.00  2.00           N  
ATOM   7307  CA  ALA A 485      -7.915 -11.752 -17.605  1.00  2.00           C  
ATOM   7308  C   ALA A 485      -8.961 -10.750 -17.151  1.00  2.00           C  
ATOM   7309  O   ALA A 485      -8.885  -9.554 -17.460  1.00  2.00           O  
ATOM   7310  CB  ALA A 485      -8.218 -12.270 -18.975  1.00  2.00           C  
ATOM   7311  H   ALA A 485      -8.795 -13.144 -16.292  1.00  2.00           H  
ATOM   7312  HA  ALA A 485      -6.939 -11.281 -17.630  1.00  2.00           H  
ATOM   7313 1HB  ALA A 485      -8.209 -11.463 -19.691  1.00  2.00           H  
ATOM   7314 2HB  ALA A 485      -7.449 -12.975 -19.204  1.00  2.00           H  
ATOM   7315 3HB  ALA A 485      -9.192 -12.757 -18.981  1.00  2.00           H  
ATOM   7316  N   SER A 486      -9.925 -11.277 -16.385  1.00  2.35           N  
ATOM   7317  CA  SER A 486     -11.085 -10.543 -15.849  1.00  2.35           C  
ATOM   7318  C   SER A 486     -11.918  -9.861 -16.931  1.00  2.35           C  
ATOM   7319  O   SER A 486     -12.181 -10.444 -17.983  1.00  2.35           O  
ATOM   7320  CB  SER A 486     -10.630  -9.505 -14.836  1.00  2.35           C  
ATOM   7321  OG  SER A 486     -11.733  -8.908 -14.201  1.00  2.35           O  
ATOM   7322  H   SER A 486      -9.870 -12.287 -16.230  1.00  2.35           H  
ATOM   7323  HA  SER A 486     -11.732 -11.252 -15.332  1.00  2.35           H  
ATOM   7324 1HB  SER A 486      -9.994  -9.979 -14.091  1.00  2.35           H  
ATOM   7325 2HB  SER A 486     -10.036  -8.737 -15.332  1.00  2.35           H  
ATOM   7326  HG  SER A 486     -12.149  -9.604 -13.679  1.00  2.35           H  
ATOM   7327  N   LYS A 487     -12.377  -8.638 -16.648  1.00  2.75           N  
ATOM   7328  CA  LYS A 487     -13.217  -7.896 -17.592  1.00  2.75           C  
ATOM   7329  C   LYS A 487     -12.665  -6.493 -17.849  1.00  2.75           C  
ATOM   7330  O   LYS A 487     -12.271  -5.773 -16.930  1.00  2.75           O  
ATOM   7331  CB  LYS A 487     -14.653  -7.818 -17.072  1.00  2.75           C  
ATOM   7332  CG  LYS A 487     -15.352  -9.182 -16.970  1.00  2.75           C  
ATOM   7333  CD  LYS A 487     -16.759  -9.080 -16.373  1.00  2.75           C  
ATOM   7334  CE  LYS A 487     -17.769  -8.490 -17.360  1.00  2.75           C  
ATOM   7335  NZ  LYS A 487     -18.053  -9.425 -18.497  1.00  2.75           N  
ATOM   7336  H   LYS A 487     -12.135  -8.226 -15.751  1.00  2.75           H  
ATOM   7337  HA  LYS A 487     -13.227  -8.428 -18.542  1.00  2.75           H  
ATOM   7338 1HB  LYS A 487     -14.663  -7.353 -16.087  1.00  2.75           H  
ATOM   7339 2HB  LYS A 487     -15.246  -7.179 -17.735  1.00  2.75           H  
ATOM   7340 1HG  LYS A 487     -15.424  -9.623 -17.967  1.00  2.75           H  
ATOM   7341 2HG  LYS A 487     -14.765  -9.848 -16.343  1.00  2.75           H  
ATOM   7342 1HD  LYS A 487     -17.099 -10.075 -16.083  1.00  2.75           H  
ATOM   7343 2HD  LYS A 487     -16.731  -8.450 -15.485  1.00  2.75           H  
ATOM   7344 1HE  LYS A 487     -18.698  -8.287 -16.831  1.00  2.75           H  
ATOM   7345 2HE  LYS A 487     -17.379  -7.552 -17.761  1.00  2.75           H  
ATOM   7346 1HZ  LYS A 487     -18.722  -9.022 -19.130  1.00  2.75           H  
ATOM   7347 2HZ  LYS A 487     -17.211  -9.615 -19.009  1.00  2.75           H  
ATOM   7348 3HZ  LYS A 487     -18.429 -10.337 -18.185  1.00  2.75           H  
ATOM   7349  N   HIS A 488     -12.670  -6.066 -19.109  1.00  3.19           N  
ATOM   7350  CA  HIS A 488     -12.121  -4.753 -19.450  1.00  3.19           C  
ATOM   7351  C   HIS A 488     -13.184  -3.663 -19.330  1.00  3.19           C  
ATOM   7352  O   HIS A 488     -13.706  -3.153 -20.333  1.00  3.19           O  
ATOM   7353  CB  HIS A 488     -11.494  -4.785 -20.856  1.00  3.19           C  
ATOM   7354  CG  HIS A 488     -10.603  -3.610 -21.180  1.00  3.19           C  
ATOM   7355  ND1 HIS A 488     -10.294  -3.245 -22.477  1.00  3.19           N  
ATOM   7356  CD2 HIS A 488      -9.956  -2.727 -20.380  1.00  3.19           C  
ATOM   7357  CE1 HIS A 488      -9.492  -2.195 -22.459  1.00  3.19           C  
ATOM   7358  NE2 HIS A 488      -9.270  -1.859 -21.203  1.00  3.19           N  
ATOM   7359  H   HIS A 488     -13.042  -6.658 -19.836  1.00  3.19           H  
ATOM   7360  HA  HIS A 488     -11.325  -4.499 -18.749  1.00  3.19           H  
ATOM   7361 1HB  HIS A 488     -10.902  -5.687 -20.968  1.00  3.19           H  
ATOM   7362 2HB  HIS A 488     -12.281  -4.823 -21.603  1.00  3.19           H  
ATOM   7363  HD1 HIS A 488     -10.608  -3.697 -23.313  1.00  3.19           H  
ATOM   7364  HD2 HIS A 488      -9.900  -2.615 -19.295  1.00  3.19           H  
ATOM   7365  HE1 HIS A 488      -9.135  -1.757 -23.389  1.00  3.19           H  
ATOM   7366  N   ASP A 489     -13.507  -3.358 -18.080  1.00  3.63           N  
ATOM   7367  CA  ASP A 489     -14.514  -2.370 -17.713  1.00  3.63           C  
ATOM   7368  C   ASP A 489     -13.880  -1.202 -16.963  1.00  3.63           C  
ATOM   7369  O   ASP A 489     -14.447  -0.705 -15.989  1.00  3.63           O  
ATOM   7370  OXT ASP A 489     -12.716  -0.891 -17.211  1.00  3.63           O  
ATOM   7371  CB  ASP A 489     -15.630  -3.013 -16.877  1.00  3.63           C  
ATOM   7372  CG  ASP A 489     -16.487  -4.011 -17.683  1.00  3.63           C  
ATOM   7373  OD1 ASP A 489     -16.868  -3.681 -18.798  1.00  3.63           O  
ATOM   7374  OD2 ASP A 489     -16.753  -5.082 -17.195  1.00  3.63           O  
ATOM   7375  H   ASP A 489     -13.013  -3.881 -17.353  1.00  3.63           H  
ATOM   7376  HA  ASP A 489     -14.960  -1.974 -18.624  1.00  3.63           H  
ATOM   7377 1HB  ASP A 489     -15.189  -3.541 -16.028  1.00  3.63           H  
ATOM   7378 2HB  ASP A 489     -16.281  -2.236 -16.478  1.00  3.63           H  
TER    7379
ENDMDL

REMARK ID 661815 MODEL 3 2025-03-15_00000378_1_19
PFRMAT TS
TARGET 2025-03-15_00000378_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.459   1.914  -2.305  1.00  7.59           N  
ATOM      2  CA  MET A   1       2.401   1.117  -1.529  1.00  7.59           C  
ATOM      3  C   MET A   1       3.588   1.962  -1.099  1.00  7.59           C  
ATOM      4  O   MET A   1       4.414   2.363  -1.918  1.00  7.59           O  
ATOM      5  CB  MET A   1       2.875  -0.096  -2.328  1.00  7.59           C  
ATOM      6  CG  MET A   1       1.779  -1.095  -2.679  1.00  7.59           C  
ATOM      7  SD  MET A   1       2.398  -2.500  -3.637  1.00  7.59           S  
ATOM      8  CE  MET A   1       3.241  -3.467  -2.382  1.00  7.59           C  
ATOM      9 1H   MET A   1       0.520   1.577  -2.147  1.00  7.59           H  
ATOM     10 2H   MET A   1       1.525   2.878  -2.012  1.00  7.59           H  
ATOM     11 3H   MET A   1       1.682   1.845  -3.286  1.00  7.59           H  
ATOM     12  HA  MET A   1       1.901   0.767  -0.627  1.00  7.59           H  
ATOM     13 1HB  MET A   1       3.329   0.237  -3.259  1.00  7.59           H  
ATOM     14 2HB  MET A   1       3.641  -0.625  -1.758  1.00  7.59           H  
ATOM     15 1HG  MET A   1       1.327  -1.474  -1.764  1.00  7.59           H  
ATOM     16 2HG  MET A   1       1.004  -0.597  -3.261  1.00  7.59           H  
ATOM     17 1HE  MET A   1       3.676  -4.355  -2.842  1.00  7.59           H  
ATOM     18 2HE  MET A   1       4.025  -2.874  -1.921  1.00  7.59           H  
ATOM     19 3HE  MET A   1       2.526  -3.769  -1.618  1.00  7.59           H  
ATOM     20  N   GLN A   2       3.643   2.281   0.185  1.00  7.10           N  
ATOM     21  CA  GLN A   2       4.744   3.072   0.729  1.00  7.10           C  
ATOM     22  C   GLN A   2       5.931   2.173   1.045  1.00  7.10           C  
ATOM     23  O   GLN A   2       5.749   1.099   1.620  1.00  7.10           O  
ATOM     24  CB  GLN A   2       4.307   3.816   1.995  1.00  7.10           C  
ATOM     25  CG  GLN A   2       5.371   4.744   2.571  1.00  7.10           C  
ATOM     26  CD  GLN A   2       4.874   5.538   3.767  1.00  7.10           C  
ATOM     27  OE1 GLN A   2       3.781   5.293   4.288  1.00  7.10           O  
ATOM     28  NE2 GLN A   2       5.676   6.499   4.210  1.00  7.10           N  
ATOM     29  H   GLN A   2       2.932   1.945   0.819  1.00  7.10           H  
ATOM     30  HA  GLN A   2       5.061   3.800  -0.018  1.00  7.10           H  
ATOM     31 1HB  GLN A   2       3.421   4.412   1.782  1.00  7.10           H  
ATOM     32 2HB  GLN A   2       4.041   3.094   2.766  1.00  7.10           H  
ATOM     33 1HG  GLN A   2       6.225   4.147   2.896  1.00  7.10           H  
ATOM     34 2HG  GLN A   2       5.683   5.447   1.799  1.00  7.10           H  
ATOM     35 1HE2 GLN A   2       5.403   7.057   4.995  1.00  7.10           H  
ATOM     36 2HE2 GLN A   2       6.554   6.664   3.759  1.00  7.10           H  
ATOM     37  N   TYR A   3       7.138   2.607   0.688  1.00  6.39           N  
ATOM     38  CA  TYR A   3       8.325   1.819   1.001  1.00  6.39           C  
ATOM     39  C   TYR A   3       9.282   2.569   1.900  1.00  6.39           C  
ATOM     40  O   TYR A   3       9.509   3.774   1.753  1.00  6.39           O  
ATOM     41  CB  TYR A   3       9.047   1.397  -0.280  1.00  6.39           C  
ATOM     42  CG  TYR A   3       8.239   0.459  -1.093  1.00  6.39           C  
ATOM     43  CD1 TYR A   3       7.296   0.960  -1.943  1.00  6.39           C  
ATOM     44  CD2 TYR A   3       8.424  -0.910  -0.985  1.00  6.39           C  
ATOM     45  CE1 TYR A   3       6.526   0.123  -2.669  1.00  6.39           C  
ATOM     46  CE2 TYR A   3       7.643  -1.758  -1.733  1.00  6.39           C  
ATOM     47  CZ  TYR A   3       6.696  -1.229  -2.565  1.00  6.39           C  
ATOM     48  OH  TYR A   3       5.916  -2.034  -3.291  1.00  6.39           O  
ATOM     49  H   TYR A   3       7.228   3.483   0.196  1.00  6.39           H  
ATOM     50  HA  TYR A   3       8.015   0.921   1.534  1.00  6.39           H  
ATOM     51 1HB  TYR A   3       9.273   2.274  -0.887  1.00  6.39           H  
ATOM     52 2HB  TYR A   3       9.990   0.913  -0.027  1.00  6.39           H  
ATOM     53  HD1 TYR A   3       7.150   2.037  -2.027  1.00  6.39           H  
ATOM     54  HD2 TYR A   3       9.179  -1.310  -0.308  1.00  6.39           H  
ATOM     55  HE1 TYR A   3       5.769   0.532  -3.334  1.00  6.39           H  
ATOM     56  HE2 TYR A   3       7.772  -2.841  -1.659  1.00  6.39           H  
ATOM     57  HH  TYR A   3       5.311  -1.504  -3.822  1.00  6.39           H  
ATOM     58  N   ASP A   4       9.909   1.827   2.797  1.00  5.42           N  
ATOM     59  CA  ASP A   4      10.868   2.399   3.721  1.00  5.42           C  
ATOM     60  C   ASP A   4      12.224   2.597   3.098  1.00  5.42           C  
ATOM     61  O   ASP A   4      13.192   1.908   3.444  1.00  5.42           O  
ATOM     62  CB  ASP A   4      11.007   1.495   4.945  1.00  5.42           C  
ATOM     63  CG  ASP A   4      11.920   2.053   6.050  1.00  5.42           C  
ATOM     64  OD1 ASP A   4      12.284   3.213   5.997  1.00  5.42           O  
ATOM     65  OD2 ASP A   4      12.278   1.279   6.923  1.00  5.42           O  
ATOM     66  H   ASP A   4       9.693   0.842   2.855  1.00  5.42           H  
ATOM     67  HA  ASP A   4      10.495   3.373   4.042  1.00  5.42           H  
ATOM     68 1HB  ASP A   4      10.020   1.314   5.373  1.00  5.42           H  
ATOM     69 2HB  ASP A   4      11.400   0.537   4.622  1.00  5.42           H  
ATOM     70  N   ILE A   5      12.340   3.591   2.231  1.00  4.30           N  
ATOM     71  CA  ILE A   5      13.621   3.746   1.577  1.00  4.30           C  
ATOM     72  C   ILE A   5      14.587   4.572   2.410  1.00  4.30           C  
ATOM     73  O   ILE A   5      14.912   5.721   2.107  1.00  4.30           O  
ATOM     74  CB  ILE A   5      13.477   4.353   0.180  1.00  4.30           C  
ATOM     75  CG1 ILE A   5      12.461   3.514  -0.657  1.00  4.30           C  
ATOM     76  CG2 ILE A   5      14.847   4.430  -0.487  1.00  4.30           C  
ATOM     77  CD1 ILE A   5      12.835   2.026  -0.806  1.00  4.30           C  
ATOM     78  H   ILE A   5      11.512   4.142   1.997  1.00  4.30           H  
ATOM     79  HA  ILE A   5      14.060   2.758   1.450  1.00  4.30           H  
ATOM     80  HB  ILE A   5      13.070   5.359   0.269  1.00  4.30           H  
ATOM     81 1HG1 ILE A   5      11.481   3.578  -0.182  1.00  4.30           H  
ATOM     82 2HG1 ILE A   5      12.387   3.950  -1.654  1.00  4.30           H  
ATOM     83 1HG2 ILE A   5      14.750   4.887  -1.457  1.00  4.30           H  
ATOM     84 2HG2 ILE A   5      15.514   5.035   0.125  1.00  4.30           H  
ATOM     85 3HG2 ILE A   5      15.263   3.427  -0.590  1.00  4.30           H  
ATOM     86 1HD1 ILE A   5      12.076   1.520  -1.407  1.00  4.30           H  
ATOM     87 2HD1 ILE A   5      13.802   1.936  -1.296  1.00  4.30           H  
ATOM     88 3HD1 ILE A   5      12.889   1.563   0.179  1.00  4.30           H  
ATOM     89  N   SER A   6      15.074   3.890   3.432  1.00  3.21           N  
ATOM     90  CA  SER A   6      16.116   4.279   4.351  1.00  3.21           C  
ATOM     91  C   SER A   6      16.931   3.002   4.472  1.00  3.21           C  
ATOM     92  O   SER A   6      18.072   2.994   4.936  1.00  3.21           O  
ATOM     93  CB  SER A   6      15.584   4.720   5.712  1.00  3.21           C  
ATOM     94  OG  SER A   6      14.990   3.659   6.429  1.00  3.21           O  
ATOM     95  H   SER A   6      14.653   2.979   3.566  1.00  3.21           H  
ATOM     96  HA  SER A   6      16.732   5.066   3.914  1.00  3.21           H  
ATOM     97 1HB  SER A   6      16.407   5.128   6.292  1.00  3.21           H  
ATOM     98 2HB  SER A   6      14.855   5.518   5.578  1.00  3.21           H  
ATOM     99  HG  SER A   6      14.036   3.606   6.164  1.00  3.21           H  
ATOM    100  N   GLN A   7      16.307   1.911   4.005  1.00  2.30           N  
ATOM    101  CA  GLN A   7      16.890   0.586   4.028  1.00  2.30           C  
ATOM    102  C   GLN A   7      17.859   0.464   2.863  1.00  2.30           C  
ATOM    103  O   GLN A   7      17.664   1.123   1.843  1.00  2.30           O  
ATOM    104  CB  GLN A   7      15.783  -0.475   3.986  1.00  2.30           C  
ATOM    105  CG  GLN A   7      14.941  -0.500   5.247  1.00  2.30           C  
ATOM    106  CD  GLN A   7      13.944  -1.631   5.265  1.00  2.30           C  
ATOM    107  OE1 GLN A   7      14.211  -2.702   4.677  1.00  2.30           O  
ATOM    108  NE2 GLN A   7      12.812  -1.430   5.941  1.00  2.30           N  
ATOM    109  H   GLN A   7      15.353   2.007   3.662  1.00  2.30           H  
ATOM    110  HA  GLN A   7      17.432   0.484   4.964  1.00  2.30           H  
ATOM    111 1HB  GLN A   7      15.102  -0.236   3.165  1.00  2.30           H  
ATOM    112 2HB  GLN A   7      16.174  -1.464   3.796  1.00  2.30           H  
ATOM    113 1HG  GLN A   7      15.596  -0.603   6.109  1.00  2.30           H  
ATOM    114 2HG  GLN A   7      14.386   0.442   5.317  1.00  2.30           H  
ATOM    115 1HE2 GLN A   7      12.119  -2.137   6.001  1.00  2.30           H  
ATOM    116 2HE2 GLN A   7      12.643  -0.520   6.407  1.00  2.30           H  
ATOM    117  N   PRO A   8      18.901  -0.374   2.970  1.00  1.63           N  
ATOM    118  CA  PRO A   8      19.923  -0.572   1.962  1.00  1.63           C  
ATOM    119  C   PRO A   8      19.506  -1.121   0.603  1.00  1.63           C  
ATOM    120  O   PRO A   8      20.232  -0.880  -0.344  1.00  1.63           O  
ATOM    121  CB  PRO A   8      20.866  -1.575   2.642  1.00  1.63           C  
ATOM    122  CG  PRO A   8      20.041  -2.248   3.707  1.00  1.63           C  
ATOM    123  CD  PRO A   8      19.110  -1.176   4.199  1.00  1.63           C  
ATOM    124  HA  PRO A   8      20.444   0.382   1.822  1.00  1.63           H  
ATOM    125 1HB  PRO A   8      21.239  -2.291   1.887  1.00  1.63           H  
ATOM    126 2HB  PRO A   8      21.743  -1.050   3.043  1.00  1.63           H  
ATOM    127 1HG  PRO A   8      19.509  -3.111   3.274  1.00  1.63           H  
ATOM    128 2HG  PRO A   8      20.694  -2.643   4.500  1.00  1.63           H  
ATOM    129 1HD  PRO A   8      18.212  -1.657   4.565  1.00  1.63           H  
ATOM    130 2HD  PRO A   8      19.601  -0.565   4.974  1.00  1.63           H  
ATOM    131  N   VAL A   9      18.358  -1.817   0.479  1.00  1.18           N  
ATOM    132  CA  VAL A   9      17.976  -2.430  -0.816  1.00  1.18           C  
ATOM    133  C   VAL A   9      19.026  -3.479  -1.227  1.00  1.18           C  
ATOM    134  O   VAL A   9      20.199  -3.381  -0.868  1.00  1.18           O  
ATOM    135  CB  VAL A   9      17.777  -1.356  -1.929  1.00  1.18           C  
ATOM    136  CG1 VAL A   9      17.511  -1.985  -3.281  1.00  1.18           C  
ATOM    137  CG2 VAL A   9      16.617  -0.448  -1.530  1.00  1.18           C  
ATOM    138  H   VAL A   9      17.765  -1.961   1.282  1.00  1.18           H  
ATOM    139  HA  VAL A   9      17.024  -2.942  -0.685  1.00  1.18           H  
ATOM    140  HB  VAL A   9      18.656  -0.783  -2.038  1.00  1.18           H  
ATOM    141 1HG1 VAL A   9      17.409  -1.201  -3.997  1.00  1.18           H  
ATOM    142 2HG1 VAL A   9      18.345  -2.608  -3.579  1.00  1.18           H  
ATOM    143 3HG1 VAL A   9      16.602  -2.572  -3.239  1.00  1.18           H  
ATOM    144 1HG2 VAL A   9      16.485   0.301  -2.286  1.00  1.18           H  
ATOM    145 2HG2 VAL A   9      15.713  -1.042  -1.439  1.00  1.18           H  
ATOM    146 3HG2 VAL A   9      16.838   0.034  -0.573  1.00  1.18           H  
ATOM    147  N   ASP A  10      18.612  -4.559  -1.876  1.00  0.90           N  
ATOM    148  CA  ASP A  10      19.616  -5.553  -2.199  1.00  0.90           C  
ATOM    149  C   ASP A  10      20.341  -5.238  -3.510  1.00  0.90           C  
ATOM    150  O   ASP A  10      21.577  -5.078  -3.521  1.00  0.90           O  
ATOM    151  CB  ASP A  10      18.979  -6.936  -2.291  1.00  0.90           C  
ATOM    152  CG  ASP A  10      18.433  -7.431  -0.949  1.00  0.90           C  
ATOM    153  OD1 ASP A  10      18.694  -6.839   0.065  1.00  0.90           O  
ATOM    154  OD2 ASP A  10      17.752  -8.418  -0.967  1.00  0.90           O  
ATOM    155  H   ASP A  10      17.658  -4.666  -2.214  1.00  0.90           H  
ATOM    156  HA  ASP A  10      20.355  -5.576  -1.398  1.00  0.90           H  
ATOM    157 1HB  ASP A  10      18.163  -6.915  -3.017  1.00  0.90           H  
ATOM    158 2HB  ASP A  10      19.718  -7.649  -2.657  1.00  0.90           H  
ATOM    159  N   THR A  11      19.562  -5.095  -4.592  1.00  0.74           N  
ATOM    160  CA  THR A  11      20.130  -4.885  -5.922  1.00  0.74           C  
ATOM    161  C   THR A  11      19.500  -3.745  -6.702  1.00  0.74           C  
ATOM    162  O   THR A  11      18.274  -3.599  -6.727  1.00  0.74           O  
ATOM    163  CB  THR A  11      20.013  -6.170  -6.783  1.00  0.74           C  
ATOM    164  OG1 THR A  11      20.708  -7.240  -6.135  1.00  0.74           O  
ATOM    165  CG2 THR A  11      20.605  -5.962  -8.207  1.00  0.74           C  
ATOM    166  H   THR A  11      18.550  -5.164  -4.479  1.00  0.74           H  
ATOM    167  HA  THR A  11      21.182  -4.661  -5.799  1.00  0.74           H  
ATOM    168  HB  THR A  11      18.963  -6.444  -6.873  1.00  0.74           H  
ATOM    169  HG1 THR A  11      21.659  -7.068  -6.157  1.00  0.74           H  
ATOM    170 1HG2 THR A  11      20.509  -6.886  -8.776  1.00  0.74           H  
ATOM    171 2HG2 THR A  11      20.071  -5.173  -8.730  1.00  0.74           H  
ATOM    172 3HG2 THR A  11      21.663  -5.694  -8.126  1.00  0.74           H  
ATOM    173  N   ILE A  12      20.341  -2.940  -7.351  1.00  0.65           N  
ATOM    174  CA  ILE A  12      19.808  -1.920  -8.251  1.00  0.65           C  
ATOM    175  C   ILE A  12      20.362  -2.097  -9.656  1.00  0.65           C  
ATOM    176  O   ILE A  12      21.580  -2.162  -9.843  1.00  0.65           O  
ATOM    177  CB  ILE A  12      20.070  -0.479  -7.778  1.00  0.65           C  
ATOM    178  CG1 ILE A  12      19.444  -0.258  -6.439  1.00  0.65           C  
ATOM    179  CG2 ILE A  12      19.409   0.517  -8.796  1.00  0.65           C  
ATOM    180  CD1 ILE A  12      19.851   1.005  -5.819  1.00  0.65           C  
ATOM    181  H   ILE A  12      21.348  -3.089  -7.241  1.00  0.65           H  
ATOM    182  HA  ILE A  12      18.737  -2.043  -8.303  1.00  0.65           H  
ATOM    183  HB  ILE A  12      21.136  -0.300  -7.690  1.00  0.65           H  
ATOM    184 1HG1 ILE A  12      18.374  -0.249  -6.554  1.00  0.65           H  
ATOM    185 2HG1 ILE A  12      19.705  -1.068  -5.779  1.00  0.65           H  
ATOM    186 1HG2 ILE A  12      19.566   1.541  -8.463  1.00  0.65           H  
ATOM    187 2HG2 ILE A  12      19.844   0.396  -9.782  1.00  0.65           H  
ATOM    188 3HG2 ILE A  12      18.338   0.322  -8.853  1.00  0.65           H  
ATOM    189 1HD1 ILE A  12      19.358   1.082  -4.869  1.00  0.65           H  
ATOM    190 2HD1 ILE A  12      20.930   1.024  -5.668  1.00  0.65           H  
ATOM    191 3HD1 ILE A  12      19.565   1.839  -6.461  1.00  0.65           H  
ATOM    192  N   ILE A  13      19.457  -2.154 -10.624  1.00  0.61           N  
ATOM    193  CA  ILE A  13      19.823  -2.268 -12.025  1.00  0.61           C  
ATOM    194  C   ILE A  13      19.709  -0.864 -12.595  1.00  0.61           C  
ATOM    195  O   ILE A  13      18.662  -0.242 -12.470  1.00  0.61           O  
ATOM    196  CB  ILE A  13      18.873  -3.238 -12.771  1.00  0.61           C  
ATOM    197  CG1 ILE A  13      18.912  -4.654 -12.127  1.00  0.61           C  
ATOM    198  CG2 ILE A  13      19.281  -3.336 -14.254  1.00  0.61           C  
ATOM    199  CD1 ILE A  13      17.820  -5.587 -12.638  1.00  0.61           C  
ATOM    200  H   ILE A  13      18.473  -2.105 -10.362  1.00  0.61           H  
ATOM    201  HA  ILE A  13      20.850  -2.588 -12.118  1.00  0.61           H  
ATOM    202  HB  ILE A  13      17.857  -2.869 -12.703  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13      19.878  -5.114 -12.330  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13      18.795  -4.554 -11.047  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13      18.607  -4.011 -14.782  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13      19.233  -2.346 -14.708  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13      20.303  -3.715 -14.324  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13      17.902  -6.555 -12.141  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13      16.841  -5.154 -12.424  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13      17.929  -5.723 -13.713  1.00  0.61           H  
ATOM    211  N   TYR A  14      20.791  -0.328 -13.149  1.00  0.59           N  
ATOM    212  CA  TYR A  14      20.782   1.059 -13.611  1.00  0.59           C  
ATOM    213  C   TYR A  14      20.658   1.265 -15.109  1.00  0.59           C  
ATOM    214  O   TYR A  14      21.361   0.638 -15.907  1.00  0.59           O  
ATOM    215  CB  TYR A  14      22.054   1.766 -13.154  1.00  0.59           C  
ATOM    216  CG  TYR A  14      22.125   1.996 -11.676  1.00  0.59           C  
ATOM    217  CD1 TYR A  14      22.656   1.032 -10.838  1.00  0.59           C  
ATOM    218  CD2 TYR A  14      21.664   3.190 -11.156  1.00  0.59           C  
ATOM    219  CE1 TYR A  14      22.724   1.282  -9.488  1.00  0.59           C  
ATOM    220  CE2 TYR A  14      21.730   3.435  -9.808  1.00  0.59           C  
ATOM    221  CZ  TYR A  14      22.262   2.490  -8.970  1.00  0.59           C  
ATOM    222  OH  TYR A  14      22.340   2.741  -7.620  1.00  0.59           O  
ATOM    223  H   TYR A  14      21.631  -0.884 -13.226  1.00  0.59           H  
ATOM    224  HA  TYR A  14      19.933   1.560 -13.152  1.00  0.59           H  
ATOM    225 1HB  TYR A  14      22.921   1.175 -13.451  1.00  0.59           H  
ATOM    226 2HB  TYR A  14      22.125   2.732 -13.653  1.00  0.59           H  
ATOM    227  HD1 TYR A  14      23.019   0.081 -11.242  1.00  0.59           H  
ATOM    228  HD2 TYR A  14      21.246   3.946 -11.824  1.00  0.59           H  
ATOM    229  HE1 TYR A  14      23.133   0.538  -8.833  1.00  0.59           H  
ATOM    230  HE2 TYR A  14      21.364   4.376  -9.415  1.00  0.59           H  
ATOM    231  HH  TYR A  14      22.776   2.001  -7.179  1.00  0.59           H  
ATOM    232  N   GLN A  15      19.832   2.258 -15.445  1.00  0.58           N  
ATOM    233  CA  GLN A  15      19.564   2.782 -16.781  1.00  0.58           C  
ATOM    234  C   GLN A  15      19.199   1.733 -17.813  1.00  0.58           C  
ATOM    235  O   GLN A  15      19.735   1.745 -18.916  1.00  0.58           O  
ATOM    236  CB  GLN A  15      20.776   3.584 -17.254  1.00  0.58           C  
ATOM    237  CG  GLN A  15      21.046   4.787 -16.367  1.00  0.58           C  
ATOM    238  CD  GLN A  15      19.991   5.873 -16.500  1.00  0.58           C  
ATOM    239  OE1 GLN A  15      19.938   6.605 -17.499  1.00  0.58           O  
ATOM    240  NE2 GLN A  15      19.128   5.965 -15.493  1.00  0.58           N  
ATOM    241  H   GLN A  15      19.327   2.717 -14.685  1.00  0.58           H  
ATOM    242  HA  GLN A  15      18.715   3.462 -16.694  1.00  0.58           H  
ATOM    243 1HB  GLN A  15      21.662   2.947 -17.252  1.00  0.58           H  
ATOM    244 2HB  GLN A  15      20.615   3.928 -18.274  1.00  0.58           H  
ATOM    245 1HG  GLN A  15      21.048   4.456 -15.324  1.00  0.58           H  
ATOM    246 2HG  GLN A  15      22.014   5.211 -16.627  1.00  0.58           H  
ATOM    247 1HE2 GLN A  15      18.400   6.644 -15.509  1.00  0.58           H  
ATOM    248 2HE2 GLN A  15      19.184   5.308 -14.694  1.00  0.58           H  
ATOM    249  N   ALA A  16      18.280   0.846 -17.463  1.00  0.58           N  
ATOM    250  CA  ALA A  16      17.854  -0.217 -18.362  1.00  0.58           C  
ATOM    251  C   ALA A  16      16.679   0.257 -19.190  1.00  0.58           C  
ATOM    252  O   ALA A  16      15.911   1.106 -18.740  1.00  0.58           O  
ATOM    253  CB  ALA A  16      17.477  -1.466 -17.577  1.00  0.58           C  
ATOM    254  H   ALA A  16      17.836   0.939 -16.552  1.00  0.58           H  
ATOM    255  HA  ALA A  16      18.681  -0.454 -19.039  1.00  0.58           H  
ATOM    256 1HB  ALA A  16      17.178  -2.243 -18.280  1.00  0.58           H  
ATOM    257 2HB  ALA A  16      18.322  -1.808 -16.999  1.00  0.58           H  
ATOM    258 3HB  ALA A  16      16.651  -1.238 -16.907  1.00  0.58           H  
ATOM    259  N   LYS A  17      16.496  -0.312 -20.373  1.00  0.58           N  
ATOM    260  CA  LYS A  17      15.324  -0.013 -21.193  1.00  0.58           C  
ATOM    261  C   LYS A  17      14.227  -0.978 -20.780  1.00  0.58           C  
ATOM    262  O   LYS A  17      14.195  -2.129 -21.214  1.00  0.58           O  
ATOM    263  CB  LYS A  17      15.677  -0.130 -22.674  1.00  0.58           C  
ATOM    264  CG  LYS A  17      16.673   0.899 -23.133  1.00  0.58           C  
ATOM    265  CD  LYS A  17      17.103   0.699 -24.585  1.00  0.58           C  
ATOM    266  CE  LYS A  17      18.170  -0.399 -24.711  1.00  0.58           C  
ATOM    267  NZ  LYS A  17      18.628  -0.585 -26.140  1.00  0.58           N  
ATOM    268  H   LYS A  17      17.186  -0.980 -20.715  1.00  0.58           H  
ATOM    269  HA  LYS A  17      14.984   1.002 -20.986  1.00  0.58           H  
ATOM    270 1HB  LYS A  17      16.104  -1.098 -22.883  1.00  0.58           H  
ATOM    271 2HB  LYS A  17      14.777  -0.029 -23.277  1.00  0.58           H  
ATOM    272 1HG  LYS A  17      16.203   1.866 -23.040  1.00  0.58           H  
ATOM    273 2HG  LYS A  17      17.556   0.872 -22.487  1.00  0.58           H  
ATOM    274 1HD  LYS A  17      16.237   0.425 -25.187  1.00  0.58           H  
ATOM    275 2HD  LYS A  17      17.513   1.635 -24.967  1.00  0.58           H  
ATOM    276 1HE  LYS A  17      19.030  -0.128 -24.097  1.00  0.58           H  
ATOM    277 2HE  LYS A  17      17.768  -1.327 -24.339  1.00  0.58           H  
ATOM    278 1HZ  LYS A  17      19.337  -1.320 -26.184  1.00  0.58           H  
ATOM    279 2HZ  LYS A  17      17.841  -0.847 -26.716  1.00  0.58           H  
ATOM    280 3HZ  LYS A  17      19.021   0.277 -26.482  1.00  0.58           H  
ATOM    281  N   VAL A  18      13.383  -0.542 -19.861  1.00  0.59           N  
ATOM    282  CA  VAL A  18      12.441  -1.447 -19.238  1.00  0.59           C  
ATOM    283  C   VAL A  18      11.117  -1.568 -19.969  1.00  0.59           C  
ATOM    284  O   VAL A  18      10.439  -0.573 -20.238  1.00  0.59           O  
ATOM    285  CB  VAL A  18      12.154  -0.983 -17.793  1.00  0.59           C  
ATOM    286  CG1 VAL A  18      11.151  -1.888 -17.145  1.00  0.59           C  
ATOM    287  CG2 VAL A  18      13.447  -0.953 -16.995  1.00  0.59           C  
ATOM    288  H   VAL A  18      13.408   0.434 -19.561  1.00  0.59           H  
ATOM    289  HA  VAL A  18      12.898  -2.432 -19.197  1.00  0.59           H  
ATOM    290  HB  VAL A  18      11.729   0.008 -17.821  1.00  0.59           H  
ATOM    291 1HG1 VAL A  18      10.950  -1.542 -16.134  1.00  0.59           H  
ATOM    292 2HG1 VAL A  18      10.223  -1.892 -17.712  1.00  0.59           H  
ATOM    293 3HG1 VAL A  18      11.568  -2.884 -17.119  1.00  0.59           H  
ATOM    294 1HG2 VAL A  18      13.242  -0.630 -15.990  1.00  0.59           H  
ATOM    295 2HG2 VAL A  18      13.878  -1.905 -16.953  1.00  0.59           H  
ATOM    296 3HG2 VAL A  18      14.148  -0.268 -17.466  1.00  0.59           H  
ATOM    297  N   PHE A  19      10.748  -2.801 -20.274  1.00  0.60           N  
ATOM    298  CA  PHE A  19       9.476  -3.123 -20.896  1.00  0.60           C  
ATOM    299  C   PHE A  19       8.661  -3.713 -19.776  1.00  0.60           C  
ATOM    300  O   PHE A  19       9.056  -4.723 -19.211  1.00  0.60           O  
ATOM    301  CB  PHE A  19       9.597  -4.190 -21.973  1.00  0.60           C  
ATOM    302  CG  PHE A  19      10.358  -3.857 -23.186  1.00  0.60           C  
ATOM    303  CD1 PHE A  19      11.728  -4.033 -23.245  1.00  0.60           C  
ATOM    304  CD2 PHE A  19       9.700  -3.407 -24.298  1.00  0.60           C  
ATOM    305  CE1 PHE A  19      12.398  -3.763 -24.414  1.00  0.60           C  
ATOM    306  CE2 PHE A  19      10.373  -3.149 -25.457  1.00  0.60           C  
ATOM    307  CZ  PHE A  19      11.724  -3.328 -25.516  1.00  0.60           C  
ATOM    308  H   PHE A  19      11.390  -3.559 -20.044  1.00  0.60           H  
ATOM    309  HA  PHE A  19       8.992  -2.223 -21.279  1.00  0.60           H  
ATOM    310 1HB  PHE A  19      10.065  -5.068 -21.527  1.00  0.60           H  
ATOM    311 2HB  PHE A  19       8.597  -4.491 -22.286  1.00  0.60           H  
ATOM    312  HD1 PHE A  19      12.269  -4.394 -22.362  1.00  0.60           H  
ATOM    313  HD2 PHE A  19       8.629  -3.261 -24.242  1.00  0.60           H  
ATOM    314  HE1 PHE A  19      13.448  -3.897 -24.470  1.00  0.60           H  
ATOM    315  HE2 PHE A  19       9.834  -2.800 -26.330  1.00  0.60           H  
ATOM    316  HZ  PHE A  19      12.263  -3.119 -26.436  1.00  0.60           H  
ATOM    317  N   ASP A  20       7.541  -3.115 -19.426  1.00  0.62           N  
ATOM    318  CA  ASP A  20       6.832  -3.622 -18.258  1.00  0.62           C  
ATOM    319  C   ASP A  20       5.955  -4.842 -18.453  1.00  0.62           C  
ATOM    320  O   ASP A  20       5.434  -5.373 -17.482  1.00  0.62           O  
ATOM    321  CB  ASP A  20       5.978  -2.504 -17.686  1.00  0.62           C  
ATOM    322  CG  ASP A  20       4.919  -1.977 -18.663  1.00  0.62           C  
ATOM    323  OD1 ASP A  20       4.800  -2.518 -19.759  1.00  0.62           O  
ATOM    324  OD2 ASP A  20       4.228  -1.029 -18.314  1.00  0.62           O  
ATOM    325  H   ASP A  20       7.221  -2.292 -19.921  1.00  0.62           H  
ATOM    326  HA  ASP A  20       7.584  -3.882 -17.521  1.00  0.62           H  
ATOM    327 1HB  ASP A  20       5.477  -2.861 -16.781  1.00  0.62           H  
ATOM    328 2HB  ASP A  20       6.627  -1.677 -17.385  1.00  0.62           H  
ATOM    329  N   GLY A  21       5.873  -5.353 -19.673  1.00  0.63           N  
ATOM    330  CA  GLY A  21       5.057  -6.530 -19.940  1.00  0.63           C  
ATOM    331  C   GLY A  21       3.587  -6.202 -20.182  1.00  0.63           C  
ATOM    332  O   GLY A  21       2.779  -7.107 -20.370  1.00  0.63           O  
ATOM    333  H   GLY A  21       6.349  -4.880 -20.429  1.00  0.63           H  
ATOM    334 1HA  GLY A  21       5.445  -7.038 -20.815  1.00  0.63           H  
ATOM    335 2HA  GLY A  21       5.140  -7.226 -19.105  1.00  0.63           H  
ATOM    336  N   LEU A  22       3.228  -4.920 -20.189  1.00  0.66           N  
ATOM    337  CA  LEU A  22       1.839  -4.523 -20.396  1.00  0.66           C  
ATOM    338  C   LEU A  22       1.587  -4.061 -21.829  1.00  0.66           C  
ATOM    339  O   LEU A  22       0.529  -3.519 -22.146  1.00  0.66           O  
ATOM    340  CB  LEU A  22       1.469  -3.434 -19.405  1.00  0.66           C  
ATOM    341  CG  LEU A  22       1.584  -3.857 -17.961  1.00  0.66           C  
ATOM    342  CD1 LEU A  22       1.253  -2.694 -17.074  1.00  0.66           C  
ATOM    343  CD2 LEU A  22       0.664  -5.032 -17.713  1.00  0.66           C  
ATOM    344  H   LEU A  22       3.922  -4.178 -20.021  1.00  0.66           H  
ATOM    345  HA  LEU A  22       1.202  -5.381 -20.199  1.00  0.66           H  
ATOM    346 1HB  LEU A  22       2.142  -2.596 -19.554  1.00  0.66           H  
ATOM    347 2HB  LEU A  22       0.450  -3.105 -19.594  1.00  0.66           H  
ATOM    348  HG  LEU A  22       2.614  -4.149 -17.755  1.00  0.66           H  
ATOM    349 1HD1 LEU A  22       1.354  -2.994 -16.034  1.00  0.66           H  
ATOM    350 2HD1 LEU A  22       1.944  -1.880 -17.293  1.00  0.66           H  
ATOM    351 3HD1 LEU A  22       0.232  -2.368 -17.264  1.00  0.66           H  
ATOM    352 1HD2 LEU A  22       0.748  -5.341 -16.679  1.00  0.66           H  
ATOM    353 2HD2 LEU A  22      -0.365  -4.740 -17.920  1.00  0.66           H  
ATOM    354 3HD2 LEU A  22       0.946  -5.860 -18.365  1.00  0.66           H  
ATOM    355  N   GLY A  23       2.584  -4.262 -22.689  1.00  0.68           N  
ATOM    356  CA  GLY A  23       2.519  -3.852 -24.087  1.00  0.68           C  
ATOM    357  C   GLY A  23       2.974  -2.408 -24.277  1.00  0.68           C  
ATOM    358  O   GLY A  23       2.871  -1.853 -25.371  1.00  0.68           O  
ATOM    359  H   GLY A  23       3.416  -4.725 -22.358  1.00  0.68           H  
ATOM    360 1HA  GLY A  23       3.146  -4.514 -24.685  1.00  0.68           H  
ATOM    361 2HA  GLY A  23       1.500  -3.969 -24.453  1.00  0.68           H  
ATOM    362  N   ASN A  24       3.486  -1.799 -23.214  1.00  0.69           N  
ATOM    363  CA  ASN A  24       3.930  -0.417 -23.275  1.00  0.69           C  
ATOM    364  C   ASN A  24       5.333  -0.283 -23.841  1.00  0.69           C  
ATOM    365  O   ASN A  24       6.186  -1.153 -23.658  1.00  0.69           O  
ATOM    366  CB  ASN A  24       3.856   0.225 -21.908  1.00  0.69           C  
ATOM    367  CG  ASN A  24       2.437   0.440 -21.444  1.00  0.69           C  
ATOM    368  OD1 ASN A  24       1.586   0.916 -22.213  1.00  0.69           O  
ATOM    369  ND2 ASN A  24       2.164   0.113 -20.209  1.00  0.69           N  
ATOM    370  H   ASN A  24       3.557  -2.300 -22.338  1.00  0.69           H  
ATOM    371  HA  ASN A  24       3.263   0.127 -23.944  1.00  0.69           H  
ATOM    372 1HB  ASN A  24       4.365  -0.413 -21.184  1.00  0.69           H  
ATOM    373 2HB  ASN A  24       4.380   1.181 -21.924  1.00  0.69           H  
ATOM    374 1HD2 ASN A  24       1.242   0.238 -19.850  1.00  0.69           H  
ATOM    375 2HD2 ASN A  24       2.898  -0.280 -19.606  1.00  0.69           H  
ATOM    376  N   ALA A  25       5.577   0.844 -24.496  1.00  0.70           N  
ATOM    377  CA  ALA A  25       6.879   1.146 -25.063  1.00  0.70           C  
ATOM    378  C   ALA A  25       7.918   1.151 -23.951  1.00  0.70           C  
ATOM    379  O   ALA A  25       7.586   1.533 -22.829  1.00  0.70           O  
ATOM    380  CB  ALA A  25       6.831   2.496 -25.757  1.00  0.70           C  
ATOM    381  H   ALA A  25       4.826   1.510 -24.610  1.00  0.70           H  
ATOM    382  HA  ALA A  25       7.117   0.367 -25.781  1.00  0.70           H  
ATOM    383 1HB  ALA A  25       7.790   2.744 -26.195  1.00  0.70           H  
ATOM    384 2HB  ALA A  25       6.076   2.472 -26.542  1.00  0.70           H  
ATOM    385 3HB  ALA A  25       6.571   3.261 -25.028  1.00  0.70           H  
ATOM    386  N   PRO A  26       9.171   0.758 -24.221  1.00  0.71           N  
ATOM    387  CA  PRO A  26      10.230   0.705 -23.243  1.00  0.71           C  
ATOM    388  C   PRO A  26      10.591   2.081 -22.718  1.00  0.71           C  
ATOM    389  O   PRO A  26      10.630   3.058 -23.475  1.00  0.71           O  
ATOM    390  CB  PRO A  26      11.383   0.084 -24.026  1.00  0.71           C  
ATOM    391  CG  PRO A  26      11.080   0.379 -25.483  1.00  0.71           C  
ATOM    392  CD  PRO A  26       9.570   0.366 -25.580  1.00  0.71           C  
ATOM    393  HA  PRO A  26       9.907   0.048 -22.430  1.00  0.71           H  
ATOM    394 1HB  PRO A  26      12.328   0.533 -23.692  1.00  0.71           H  
ATOM    395 2HB  PRO A  26      11.451  -0.976 -23.788  1.00  0.71           H  
ATOM    396 1HG  PRO A  26      11.507   1.352 -25.762  1.00  0.71           H  
ATOM    397 2HG  PRO A  26      11.557  -0.370 -26.130  1.00  0.71           H  
ATOM    398 1HD  PRO A  26       9.273   1.097 -26.325  1.00  0.71           H  
ATOM    399 2HD  PRO A  26       9.196  -0.630 -25.812  1.00  0.71           H  
ATOM    400  N   VAL A  27      10.921   2.130 -21.434  1.00  0.70           N  
ATOM    401  CA  VAL A  27      11.322   3.362 -20.763  1.00  0.70           C  
ATOM    402  C   VAL A  27      12.650   3.212 -20.027  1.00  0.70           C  
ATOM    403  O   VAL A  27      12.869   2.224 -19.326  1.00  0.70           O  
ATOM    404  CB  VAL A  27      10.213   3.809 -19.786  1.00  0.70           C  
ATOM    405  CG1 VAL A  27      10.650   5.059 -19.024  1.00  0.70           C  
ATOM    406  CG2 VAL A  27       8.926   4.089 -20.558  1.00  0.70           C  
ATOM    407  H   VAL A  27      10.849   1.264 -20.894  1.00  0.70           H  
ATOM    408  HA  VAL A  27      11.437   4.138 -21.519  1.00  0.70           H  
ATOM    409  HB  VAL A  27      10.027   3.025 -19.079  1.00  0.70           H  
ATOM    410 1HG1 VAL A  27       9.861   5.357 -18.336  1.00  0.70           H  
ATOM    411 2HG1 VAL A  27      11.556   4.851 -18.457  1.00  0.70           H  
ATOM    412 3HG1 VAL A  27      10.841   5.867 -19.727  1.00  0.70           H  
ATOM    413 1HG2 VAL A  27       8.147   4.395 -19.862  1.00  0.70           H  
ATOM    414 2HG2 VAL A  27       9.101   4.884 -21.282  1.00  0.70           H  
ATOM    415 3HG2 VAL A  27       8.600   3.190 -21.081  1.00  0.70           H  
ATOM    416  N   HIS A  28      13.548   4.183 -20.190  1.00  0.69           N  
ATOM    417  CA  HIS A  28      14.823   4.109 -19.483  1.00  0.69           C  
ATOM    418  C   HIS A  28      14.633   4.406 -17.999  1.00  0.69           C  
ATOM    419  O   HIS A  28      14.096   5.456 -17.633  1.00  0.69           O  
ATOM    420  CB  HIS A  28      15.846   5.103 -20.041  1.00  0.69           C  
ATOM    421  CG  HIS A  28      16.338   4.831 -21.433  1.00  0.69           C  
ATOM    422  ND1 HIS A  28      15.664   5.254 -22.563  1.00  0.69           N  
ATOM    423  CD2 HIS A  28      17.461   4.212 -21.873  1.00  0.69           C  
ATOM    424  CE1 HIS A  28      16.349   4.901 -23.639  1.00  0.69           C  
ATOM    425  NE2 HIS A  28      17.442   4.273 -23.249  1.00  0.69           N  
ATOM    426  H   HIS A  28      13.340   4.972 -20.786  1.00  0.69           H  
ATOM    427  HA  HIS A  28      15.235   3.120 -19.587  1.00  0.69           H  
ATOM    428 1HB  HIS A  28      15.417   6.104 -20.026  1.00  0.69           H  
ATOM    429 2HB  HIS A  28      16.716   5.117 -19.380  1.00  0.69           H  
ATOM    430  HD1 HIS A  28      14.805   5.766 -22.588  1.00  0.69           H  
ATOM    431  HD2 HIS A  28      18.296   3.729 -21.355  1.00  0.69           H  
ATOM    432  HE1 HIS A  28      15.981   5.143 -24.635  1.00  0.69           H  
ATOM    433  N   MET A  29      15.078   3.491 -17.146  1.00  0.68           N  
ATOM    434  CA  MET A  29      14.938   3.680 -15.703  1.00  0.68           C  
ATOM    435  C   MET A  29      15.837   2.753 -14.903  1.00  0.68           C  
ATOM    436  O   MET A  29      16.370   1.768 -15.428  1.00  0.68           O  
ATOM    437  CB  MET A  29      13.505   3.434 -15.256  1.00  0.68           C  
ATOM    438  CG  MET A  29      13.090   2.041 -15.436  1.00  0.68           C  
ATOM    439  SD  MET A  29      11.401   1.722 -15.019  1.00  0.68           S  
ATOM    440  CE  MET A  29      10.618   2.515 -16.364  1.00  0.68           C  
ATOM    441  H   MET A  29      15.491   2.636 -17.525  1.00  0.68           H  
ATOM    442  HA  MET A  29      15.221   4.703 -15.458  1.00  0.68           H  
ATOM    443 1HB  MET A  29      13.419   3.659 -14.212  1.00  0.68           H  
ATOM    444 2HB  MET A  29      12.819   4.081 -15.801  1.00  0.68           H  
ATOM    445 1HG  MET A  29      13.237   1.794 -16.484  1.00  0.68           H  
ATOM    446 2HG  MET A  29      13.728   1.399 -14.827  1.00  0.68           H  
ATOM    447 1HE  MET A  29       9.538   2.406 -16.280  1.00  0.68           H  
ATOM    448 2HE  MET A  29      10.880   3.573 -16.362  1.00  0.68           H  
ATOM    449 3HE  MET A  29      10.960   2.064 -17.286  1.00  0.68           H  
ATOM    450  N   ASP A  30      15.978   3.048 -13.620  1.00  0.68           N  
ATOM    451  CA  ASP A  30      16.703   2.166 -12.747  1.00  0.68           C  
ATOM    452  C   ASP A  30      15.648   1.295 -12.051  1.00  0.68           C  
ATOM    453  O   ASP A  30      14.493   1.721 -11.904  1.00  0.68           O  
ATOM    454  CB  ASP A  30      17.491   2.988 -11.730  1.00  0.68           C  
ATOM    455  CG  ASP A  30      18.462   3.994 -12.359  1.00  0.68           C  
ATOM    456  OD1 ASP A  30      18.795   3.872 -13.526  1.00  0.68           O  
ATOM    457  OD2 ASP A  30      18.850   4.903 -11.672  1.00  0.68           O  
ATOM    458  H   ASP A  30      15.567   3.882 -13.207  1.00  0.68           H  
ATOM    459  HA  ASP A  30      17.368   1.538 -13.333  1.00  0.68           H  
ATOM    460 1HB  ASP A  30      16.811   3.518 -11.113  1.00  0.68           H  
ATOM    461 2HB  ASP A  30      18.058   2.308 -11.086  1.00  0.68           H  
ATOM    462  N   VAL A  31      16.027   0.085 -11.637  1.00  0.69           N  
ATOM    463  CA  VAL A  31      15.107  -0.792 -10.911  1.00  0.69           C  
ATOM    464  C   VAL A  31      15.712  -1.270  -9.595  1.00  0.69           C  
ATOM    465  O   VAL A  31      16.788  -1.868  -9.591  1.00  0.69           O  
ATOM    466  CB  VAL A  31      14.748  -2.012 -11.795  1.00  0.69           C  
ATOM    467  CG1 VAL A  31      13.781  -2.968 -11.053  1.00  0.69           C  
ATOM    468  CG2 VAL A  31      14.189  -1.502 -13.143  1.00  0.69           C  
ATOM    469  H   VAL A  31      16.979  -0.211 -11.826  1.00  0.69           H  
ATOM    470  HA  VAL A  31      14.198  -0.236 -10.684  1.00  0.69           H  
ATOM    471  HB  VAL A  31      15.644  -2.593 -11.986  1.00  0.69           H  
ATOM    472 1HG1 VAL A  31      13.562  -3.831 -11.682  1.00  0.69           H  
ATOM    473 2HG1 VAL A  31      14.247  -3.307 -10.127  1.00  0.69           H  
ATOM    474 3HG1 VAL A  31      12.865  -2.456 -10.817  1.00  0.69           H  
ATOM    475 1HG2 VAL A  31      13.946  -2.321 -13.758  1.00  0.69           H  
ATOM    476 2HG2 VAL A  31      13.319  -0.919 -12.991  1.00  0.69           H  
ATOM    477 3HG2 VAL A  31      14.935  -0.888 -13.648  1.00  0.69           H  
ATOM    478  N   ALA A  32      15.031  -1.000  -8.477  1.00  0.71           N  
ATOM    479  CA  ALA A  32      15.527  -1.406  -7.158  1.00  0.71           C  
ATOM    480  C   ALA A  32      14.740  -2.577  -6.626  1.00  0.71           C  
ATOM    481  O   ALA A  32      13.504  -2.534  -6.590  1.00  0.71           O  
ATOM    482  CB  ALA A  32      15.449  -0.268  -6.173  1.00  0.71           C  
ATOM    483  H   ALA A  32      14.140  -0.507  -8.543  1.00  0.71           H  
ATOM    484  HA  ALA A  32      16.562  -1.725  -7.256  1.00  0.71           H  
ATOM    485 1HB  ALA A  32      15.800  -0.586  -5.228  1.00  0.71           H  
ATOM    486 2HB  ALA A  32      16.054   0.554  -6.514  1.00  0.71           H  
ATOM    487 3HB  ALA A  32      14.421   0.040  -6.078  1.00  0.71           H  
ATOM    488  N   ILE A  33      15.480  -3.584  -6.166  1.00  0.72           N  
ATOM    489  CA  ILE A  33      14.962  -4.835  -5.637  1.00  0.72           C  
ATOM    490  C   ILE A  33      15.409  -5.116  -4.198  1.00  0.72           C  
ATOM    491  O   ILE A  33      16.599  -5.003  -3.874  1.00  0.72           O  
ATOM    492  CB  ILE A  33      15.491  -5.992  -6.502  1.00  0.72           C  
ATOM    493  CG1 ILE A  33      15.066  -5.817  -7.959  1.00  0.72           C  
ATOM    494  CG2 ILE A  33      14.991  -7.352  -5.939  1.00  0.72           C  
ATOM    495  CD1 ILE A  33      15.835  -6.719  -8.889  1.00  0.72           C  
ATOM    496  H   ILE A  33      16.493  -3.503  -6.250  1.00  0.72           H  
ATOM    497  HA  ILE A  33      13.877  -4.806  -5.668  1.00  0.72           H  
ATOM    498  HB  ILE A  33      16.579  -5.979  -6.487  1.00  0.72           H  
ATOM    499 1HG1 ILE A  33      14.000  -6.024  -8.053  1.00  0.72           H  
ATOM    500 2HG1 ILE A  33      15.249  -4.795  -8.270  1.00  0.72           H  
ATOM    501 1HG2 ILE A  33      15.382  -8.160  -6.548  1.00  0.72           H  
ATOM    502 2HG2 ILE A  33      15.339  -7.487  -4.917  1.00  0.72           H  
ATOM    503 3HG2 ILE A  33      13.903  -7.379  -5.949  1.00  0.72           H  
ATOM    504 1HD1 ILE A  33      15.512  -6.539  -9.893  1.00  0.72           H  
ATOM    505 2HD1 ILE A  33      16.903  -6.493  -8.811  1.00  0.72           H  
ATOM    506 3HD1 ILE A  33      15.670  -7.760  -8.627  1.00  0.72           H  
ATOM    507  N   LYS A  34      14.466  -5.501  -3.348  1.00  0.74           N  
ATOM    508  CA  LYS A  34      14.766  -5.946  -1.985  1.00  0.74           C  
ATOM    509  C   LYS A  34      14.225  -7.355  -1.811  1.00  0.74           C  
ATOM    510  O   LYS A  34      13.027  -7.585  -2.004  1.00  0.74           O  
ATOM    511  CB  LYS A  34      14.138  -5.074  -0.913  1.00  0.74           C  
ATOM    512  CG  LYS A  34      14.444  -5.617   0.487  1.00  0.74           C  
ATOM    513  CD  LYS A  34      13.738  -4.888   1.612  1.00  0.74           C  
ATOM    514  CE  LYS A  34      13.921  -5.696   2.909  1.00  0.74           C  
ATOM    515  NZ  LYS A  34      13.164  -5.142   4.050  1.00  0.74           N  
ATOM    516  H   LYS A  34      13.503  -5.545  -3.686  1.00  0.74           H  
ATOM    517  HA  LYS A  34      15.844  -5.981  -1.838  1.00  0.74           H  
ATOM    518 1HB  LYS A  34      14.509  -4.052  -0.993  1.00  0.74           H  
ATOM    519 2HB  LYS A  34      13.057  -5.060  -1.041  1.00  0.74           H  
ATOM    520 1HG  LYS A  34      14.141  -6.660   0.536  1.00  0.74           H  
ATOM    521 2HG  LYS A  34      15.524  -5.574   0.656  1.00  0.74           H  
ATOM    522 1HD  LYS A  34      14.162  -3.889   1.747  1.00  0.74           H  
ATOM    523 2HD  LYS A  34      12.676  -4.794   1.389  1.00  0.74           H  
ATOM    524 1HE  LYS A  34      13.584  -6.714   2.727  1.00  0.74           H  
ATOM    525 2HE  LYS A  34      14.980  -5.716   3.168  1.00  0.74           H  
ATOM    526 1HZ  LYS A  34      13.319  -5.713   4.864  1.00  0.74           H  
ATOM    527 2HZ  LYS A  34      13.484  -4.197   4.248  1.00  0.74           H  
ATOM    528 3HZ  LYS A  34      12.183  -5.125   3.833  1.00  0.74           H  
ATOM    529  N   GLY A  35      15.060  -8.321  -1.449  1.00  0.76           N  
ATOM    530  CA  GLY A  35      14.529  -9.661  -1.358  1.00  0.76           C  
ATOM    531  C   GLY A  35      14.031 -10.021  -2.742  1.00  0.76           C  
ATOM    532  O   GLY A  35      14.788  -9.969  -3.708  1.00  0.76           O  
ATOM    533  H   GLY A  35      16.052  -8.163  -1.263  1.00  0.76           H  
ATOM    534 1HA  GLY A  35      15.313 -10.350  -1.041  1.00  0.76           H  
ATOM    535 2HA  GLY A  35      13.718  -9.701  -0.632  1.00  0.76           H  
ATOM    536  N   GLN A  36      12.758 -10.367  -2.842  1.00  0.77           N  
ATOM    537  CA  GLN A  36      12.179 -10.743  -4.117  1.00  0.77           C  
ATOM    538  C   GLN A  36      11.150  -9.757  -4.623  1.00  0.77           C  
ATOM    539  O   GLN A  36      10.342 -10.108  -5.478  1.00  0.77           O  
ATOM    540  CB  GLN A  36      11.508 -12.101  -3.997  1.00  0.77           C  
ATOM    541  CG  GLN A  36      10.396 -12.174  -3.005  1.00  0.77           C  
ATOM    542  CD  GLN A  36       9.768 -13.558  -2.992  1.00  0.77           C  
ATOM    543  OE1 GLN A  36       9.546 -14.159  -4.051  1.00  0.77           O  
ATOM    544  NE2 GLN A  36       9.472 -14.066  -1.801  1.00  0.77           N  
ATOM    545  H   GLN A  36      12.181 -10.372  -2.014  1.00  0.77           H  
ATOM    546  HA  GLN A  36      12.976 -10.796  -4.854  1.00  0.77           H  
ATOM    547 1HB  GLN A  36      11.093 -12.382  -4.954  1.00  0.77           H  
ATOM    548 2HB  GLN A  36      12.246 -12.847  -3.716  1.00  0.77           H  
ATOM    549 1HG  GLN A  36      10.801 -11.972  -2.015  1.00  0.77           H  
ATOM    550 2HG  GLN A  36       9.640 -11.434  -3.252  1.00  0.77           H  
ATOM    551 1HE2 GLN A  36       9.054 -14.971  -1.732  1.00  0.77           H  
ATOM    552 2HE2 GLN A  36       9.668 -13.542  -0.971  1.00  0.77           H  
ATOM    553  N   GLN A  37      11.188  -8.526  -4.131  1.00  0.77           N  
ATOM    554  CA  GLN A  37      10.207  -7.521  -4.529  1.00  0.77           C  
ATOM    555  C   GLN A  37      10.825  -6.261  -5.119  1.00  0.77           C  
ATOM    556  O   GLN A  37      11.833  -5.738  -4.630  1.00  0.77           O  
ATOM    557  CB  GLN A  37       9.345  -7.160  -3.316  1.00  0.77           C  
ATOM    558  CG  GLN A  37       8.188  -6.199  -3.577  1.00  0.77           C  
ATOM    559  CD  GLN A  37       7.305  -6.037  -2.334  1.00  0.77           C  
ATOM    560  OE1 GLN A  37       7.812  -5.825  -1.223  1.00  0.77           O  
ATOM    561  NE2 GLN A  37       5.986  -6.163  -2.502  1.00  0.77           N  
ATOM    562  H   GLN A  37      11.891  -8.286  -3.431  1.00  0.77           H  
ATOM    563  HA  GLN A  37       9.560  -7.952  -5.292  1.00  0.77           H  
ATOM    564 1HB  GLN A  37       8.926  -8.071  -2.892  1.00  0.77           H  
ATOM    565 2HB  GLN A  37       9.983  -6.708  -2.554  1.00  0.77           H  
ATOM    566 1HG  GLN A  37       8.585  -5.220  -3.840  1.00  0.77           H  
ATOM    567 2HG  GLN A  37       7.581  -6.590  -4.395  1.00  0.77           H  
ATOM    568 1HE2 GLN A  37       5.374  -6.089  -1.713  1.00  0.77           H  
ATOM    569 2HE2 GLN A  37       5.600  -6.340  -3.437  1.00  0.77           H  
ATOM    570  N   ILE A  38      10.208  -5.749  -6.175  1.00  0.77           N  
ATOM    571  CA  ILE A  38      10.675  -4.493  -6.738  1.00  0.77           C  
ATOM    572  C   ILE A  38      10.190  -3.385  -5.811  1.00  0.77           C  
ATOM    573  O   ILE A  38       8.992  -3.269  -5.557  1.00  0.77           O  
ATOM    574  CB  ILE A  38      10.110  -4.282  -8.154  1.00  0.77           C  
ATOM    575  CG1 ILE A  38      10.609  -5.390  -9.083  1.00  0.77           C  
ATOM    576  CG2 ILE A  38      10.498  -2.879  -8.678  1.00  0.77           C  
ATOM    577  CD1 ILE A  38       9.898  -5.399 -10.394  1.00  0.77           C  
ATOM    578  H   ILE A  38       9.396  -6.225  -6.577  1.00  0.77           H  
ATOM    579  HA  ILE A  38      11.762  -4.483  -6.773  1.00  0.77           H  
ATOM    580  HB  ILE A  38       9.018  -4.361  -8.118  1.00  0.77           H  
ATOM    581 1HG1 ILE A  38      11.675  -5.256  -9.259  1.00  0.77           H  
ATOM    582 2HG1 ILE A  38      10.451  -6.359  -8.600  1.00  0.77           H  
ATOM    583 1HG2 ILE A  38      10.079  -2.735  -9.668  1.00  0.77           H  
ATOM    584 2HG2 ILE A  38      10.115  -2.114  -8.012  1.00  0.77           H  
ATOM    585 3HG2 ILE A  38      11.586  -2.793  -8.724  1.00  0.77           H  
ATOM    586 1HD1 ILE A  38      10.282  -6.201 -11.024  1.00  0.77           H  
ATOM    587 2HD1 ILE A  38       8.826  -5.550 -10.225  1.00  0.77           H  
ATOM    588 3HD1 ILE A  38      10.056  -4.447 -10.866  1.00  0.77           H  
ATOM    589  N   VAL A  39      11.098  -2.570  -5.295  1.00  0.77           N  
ATOM    590  CA  VAL A  39      10.682  -1.541  -4.348  1.00  0.77           C  
ATOM    591  C   VAL A  39      10.662  -0.174  -4.983  1.00  0.77           C  
ATOM    592  O   VAL A  39      10.004   0.740  -4.486  1.00  0.77           O  
ATOM    593  CB  VAL A  39      11.600  -1.513  -3.114  1.00  0.77           C  
ATOM    594  CG1 VAL A  39      11.547  -2.856  -2.418  1.00  0.77           C  
ATOM    595  CG2 VAL A  39      13.035  -1.168  -3.502  1.00  0.77           C  
ATOM    596  H   VAL A  39      12.069  -2.683  -5.557  1.00  0.77           H  
ATOM    597  HA  VAL A  39       9.675  -1.771  -4.006  1.00  0.77           H  
ATOM    598  HB  VAL A  39      11.224  -0.764  -2.419  1.00  0.77           H  
ATOM    599 1HG1 VAL A  39      12.170  -2.821  -1.529  1.00  0.77           H  
ATOM    600 2HG1 VAL A  39      10.521  -3.084  -2.134  1.00  0.77           H  
ATOM    601 3HG1 VAL A  39      11.913  -3.631  -3.092  1.00  0.77           H  
ATOM    602 1HG2 VAL A  39      13.650  -1.149  -2.611  1.00  0.77           H  
ATOM    603 2HG2 VAL A  39      13.409  -1.921  -4.179  1.00  0.77           H  
ATOM    604 3HG2 VAL A  39      13.068  -0.192  -3.980  1.00  0.77           H  
ATOM    605  N   ALA A  40      11.342  -0.030  -6.110  1.00  0.79           N  
ATOM    606  CA  ALA A  40      11.284   1.256  -6.779  1.00  0.79           C  
ATOM    607  C   ALA A  40      11.653   1.161  -8.249  1.00  0.79           C  
ATOM    608  O   ALA A  40      12.467   0.328  -8.657  1.00  0.79           O  
ATOM    609  CB  ALA A  40      12.172   2.249  -6.075  1.00  0.79           C  
ATOM    610  H   ALA A  40      11.902  -0.805  -6.464  1.00  0.79           H  
ATOM    611  HA  ALA A  40      10.264   1.623  -6.709  1.00  0.79           H  
ATOM    612 1HB  ALA A  40      12.068   3.209  -6.556  1.00  0.79           H  
ATOM    613 2HB  ALA A  40      11.868   2.341  -5.036  1.00  0.79           H  
ATOM    614 3HB  ALA A  40      13.197   1.931  -6.122  1.00  0.79           H  
ATOM    615  N   LEU A  41      11.073   2.063  -9.039  1.00  0.82           N  
ATOM    616  CA  LEU A  41      11.393   2.218 -10.457  1.00  0.82           C  
ATOM    617  C   LEU A  41      11.627   3.699 -10.763  1.00  0.82           C  
ATOM    618  O   LEU A  41      10.881   4.546 -10.264  1.00  0.82           O  
ATOM    619  CB  LEU A  41      10.230   1.691 -11.317  1.00  0.82           C  
ATOM    620  CG  LEU A  41       9.914   0.195 -11.204  1.00  0.82           C  
ATOM    621  CD1 LEU A  41       8.667  -0.116 -11.929  1.00  0.82           C  
ATOM    622  CD2 LEU A  41      10.997  -0.563 -11.766  1.00  0.82           C  
ATOM    623  H   LEU A  41      10.394   2.693  -8.635  1.00  0.82           H  
ATOM    624  HA  LEU A  41      12.300   1.663 -10.687  1.00  0.82           H  
ATOM    625 1HB  LEU A  41       9.330   2.234 -11.041  1.00  0.82           H  
ATOM    626 2HB  LEU A  41      10.446   1.910 -12.344  1.00  0.82           H  
ATOM    627  HG  LEU A  41       9.791  -0.079 -10.171  1.00  0.82           H  
ATOM    628 1HD1 LEU A  41       8.486  -1.175 -11.833  1.00  0.82           H  
ATOM    629 2HD1 LEU A  41       7.839   0.443 -11.510  1.00  0.82           H  
ATOM    630 3HD1 LEU A  41       8.780   0.141 -12.984  1.00  0.82           H  
ATOM    631 1HD2 LEU A  41      10.782  -1.622 -11.687  1.00  0.82           H  
ATOM    632 2HD2 LEU A  41      11.114  -0.294 -12.810  1.00  0.82           H  
ATOM    633 3HD2 LEU A  41      11.901  -0.325 -11.217  1.00  0.82           H  
ATOM    634  N   GLY A  42      12.611   4.025 -11.608  1.00  0.88           N  
ATOM    635  CA  GLY A  42      12.810   5.438 -11.971  1.00  0.88           C  
ATOM    636  C   GLY A  42      14.223   5.931 -11.688  1.00  0.88           C  
ATOM    637  O   GLY A  42      15.206   5.212 -11.845  1.00  0.88           O  
ATOM    638  H   GLY A  42      13.228   3.288 -11.955  1.00  0.88           H  
ATOM    639 1HA  GLY A  42      12.581   5.574 -13.029  1.00  0.88           H  
ATOM    640 2HA  GLY A  42      12.104   6.056 -11.421  1.00  0.88           H  
ATOM    641  N   GLU A  43      14.355   7.205 -11.355  1.00  0.95           N  
ATOM    642  CA  GLU A  43      15.684   7.757 -11.105  1.00  0.95           C  
ATOM    643  C   GLU A  43      16.080   7.425  -9.669  1.00  0.95           C  
ATOM    644  O   GLU A  43      15.843   8.198  -8.743  1.00  0.95           O  
ATOM    645  CB  GLU A  43      15.696   9.262 -11.347  1.00  0.95           C  
ATOM    646  CG  GLU A  43      15.405   9.660 -12.796  1.00  0.95           C  
ATOM    647  CD  GLU A  43      15.431  11.156 -13.024  1.00  0.95           C  
ATOM    648  OE1 GLU A  43      15.540  11.886 -12.068  1.00  0.95           O  
ATOM    649  OE2 GLU A  43      15.340  11.564 -14.159  1.00  0.95           O  
ATOM    650  H   GLU A  43      13.536   7.786 -11.244  1.00  0.95           H  
ATOM    651  HA  GLU A  43      16.403   7.284 -11.777  1.00  0.95           H  
ATOM    652 1HB  GLU A  43      14.953   9.740 -10.710  1.00  0.95           H  
ATOM    653 2HB  GLU A  43      16.672   9.664 -11.076  1.00  0.95           H  
ATOM    654 1HG  GLU A  43      16.148   9.193 -13.443  1.00  0.95           H  
ATOM    655 2HG  GLU A  43      14.427   9.272 -13.076  1.00  0.95           H  
ATOM    656  N   LEU A  44      16.645   6.235  -9.496  1.00  1.03           N  
ATOM    657  CA  LEU A  44      16.903   5.661  -8.175  1.00  1.03           C  
ATOM    658  C   LEU A  44      18.346   5.819  -7.708  1.00  1.03           C  
ATOM    659  O   LEU A  44      18.813   5.069  -6.854  1.00  1.03           O  
ATOM    660  CB  LEU A  44      16.588   4.176  -8.202  1.00  1.03           C  
ATOM    661  CG  LEU A  44      15.212   3.842  -8.703  1.00  1.03           C  
ATOM    662  CD1 LEU A  44      15.051   2.409  -8.677  1.00  1.03           C  
ATOM    663  CD2 LEU A  44      14.176   4.537  -7.920  1.00  1.03           C  
ATOM    664  H   LEU A  44      16.810   5.681 -10.344  1.00  1.03           H  
ATOM    665  HA  LEU A  44      16.251   6.156  -7.457  1.00  1.03           H  
ATOM    666 1HB  LEU A  44      17.319   3.673  -8.828  1.00  1.03           H  
ATOM    667 2HB  LEU A  44      16.675   3.780  -7.194  1.00  1.03           H  
ATOM    668  HG  LEU A  44      15.135   4.147  -9.713  1.00  1.03           H  
ATOM    669 1HD1 LEU A  44      14.096   2.155  -9.079  1.00  1.03           H  
ATOM    670 2HD1 LEU A  44      15.827   1.941  -9.267  1.00  1.03           H  
ATOM    671 3HD1 LEU A  44      15.118   2.093  -7.669  1.00  1.03           H  
ATOM    672 1HD2 LEU A  44      13.197   4.287  -8.319  1.00  1.03           H  
ATOM    673 2HD2 LEU A  44      14.247   4.214  -6.907  1.00  1.03           H  
ATOM    674 3HD2 LEU A  44      14.325   5.613  -7.977  1.00  1.03           H  
ATOM    675  N   SER A  45      19.048   6.816  -8.224  1.00  1.10           N  
ATOM    676  CA  SER A  45      20.446   7.054  -7.849  1.00  1.10           C  
ATOM    677  C   SER A  45      20.634   7.389  -6.359  1.00  1.10           C  
ATOM    678  O   SER A  45      21.743   7.314  -5.834  1.00  1.10           O  
ATOM    679  CB  SER A  45      21.025   8.164  -8.701  1.00  1.10           C  
ATOM    680  OG  SER A  45      20.417   9.392  -8.412  1.00  1.10           O  
ATOM    681  H   SER A  45      18.603   7.407  -8.915  1.00  1.10           H  
ATOM    682  HA  SER A  45      21.009   6.144  -8.052  1.00  1.10           H  
ATOM    683 1HB  SER A  45      22.097   8.236  -8.526  1.00  1.10           H  
ATOM    684 2HB  SER A  45      20.879   7.922  -9.754  1.00  1.10           H  
ATOM    685  HG  SER A  45      20.604   9.564  -7.485  1.00  1.10           H  
ATOM    686  N   ALA A  46      19.551   7.780  -5.685  1.00  1.14           N  
ATOM    687  CA  ALA A  46      19.568   8.089  -4.258  1.00  1.14           C  
ATOM    688  C   ALA A  46      19.514   6.822  -3.388  1.00  1.14           C  
ATOM    689  O   ALA A  46      19.682   6.888  -2.168  1.00  1.14           O  
ATOM    690  CB  ALA A  46      18.384   8.973  -3.912  1.00  1.14           C  
ATOM    691  H   ALA A  46      18.679   7.840  -6.188  1.00  1.14           H  
ATOM    692  HA  ALA A  46      20.496   8.614  -4.035  1.00  1.14           H  
ATOM    693 1HB  ALA A  46      18.414   9.222  -2.851  1.00  1.14           H  
ATOM    694 2HB  ALA A  46      18.427   9.888  -4.502  1.00  1.14           H  
ATOM    695 3HB  ALA A  46      17.460   8.440  -4.134  1.00  1.14           H  
ATOM    696  N   TYR A  47      19.239   5.678  -4.008  1.00  1.15           N  
ATOM    697  CA  TYR A  47      19.109   4.419  -3.293  1.00  1.15           C  
ATOM    698  C   TYR A  47      20.475   3.770  -3.121  1.00  1.15           C  
ATOM    699  O   TYR A  47      21.398   4.007  -3.897  1.00  1.15           O  
ATOM    700  CB  TYR A  47      18.170   3.489  -4.053  1.00  1.15           C  
ATOM    701  CG  TYR A  47      16.732   3.922  -4.091  1.00  1.15           C  
ATOM    702  CD1 TYR A  47      16.410   5.193  -4.523  1.00  1.15           C  
ATOM    703  CD2 TYR A  47      15.733   3.034  -3.760  1.00  1.15           C  
ATOM    704  CE1 TYR A  47      15.104   5.590  -4.588  1.00  1.15           C  
ATOM    705  CE2 TYR A  47      14.425   3.422  -3.832  1.00  1.15           C  
ATOM    706  CZ  TYR A  47      14.104   4.703  -4.238  1.00  1.15           C  
ATOM    707  OH  TYR A  47      12.792   5.105  -4.311  1.00  1.15           O  
ATOM    708  H   TYR A  47      19.127   5.654  -5.020  1.00  1.15           H  
ATOM    709  HA  TYR A  47      18.699   4.614  -2.302  1.00  1.15           H  
ATOM    710 1HB  TYR A  47      18.511   3.392  -5.069  1.00  1.15           H  
ATOM    711 2HB  TYR A  47      18.204   2.505  -3.589  1.00  1.15           H  
ATOM    712  HD1 TYR A  47      17.195   5.884  -4.809  1.00  1.15           H  
ATOM    713  HD2 TYR A  47      15.983   2.037  -3.448  1.00  1.15           H  
ATOM    714  HE1 TYR A  47      14.856   6.597  -4.923  1.00  1.15           H  
ATOM    715  HE2 TYR A  47      13.640   2.721  -3.567  1.00  1.15           H  
ATOM    716  HH  TYR A  47      12.751   6.005  -4.642  1.00  1.15           H  
ATOM    717  N   GLN A  48      20.600   2.944  -2.100  1.00  1.11           N  
ATOM    718  CA  GLN A  48      21.824   2.198  -1.836  1.00  1.11           C  
ATOM    719  C   GLN A  48      21.626   0.772  -2.325  1.00  1.11           C  
ATOM    720  O   GLN A  48      20.536   0.440  -2.777  1.00  1.11           O  
ATOM    721  CB  GLN A  48      22.177   2.254  -0.348  1.00  1.11           C  
ATOM    722  CG  GLN A  48      22.353   3.674   0.197  1.00  1.11           C  
ATOM    723  CD  GLN A  48      23.503   4.427  -0.463  1.00  1.11           C  
ATOM    724  OE1 GLN A  48      24.657   3.988  -0.410  1.00  1.11           O  
ATOM    725  NE2 GLN A  48      23.198   5.564  -1.083  1.00  1.11           N  
ATOM    726  H   GLN A  48      19.810   2.806  -1.485  1.00  1.11           H  
ATOM    727  HA  GLN A  48      22.643   2.638  -2.404  1.00  1.11           H  
ATOM    728 1HB  GLN A  48      21.387   1.769   0.218  1.00  1.11           H  
ATOM    729 2HB  GLN A  48      23.095   1.698  -0.168  1.00  1.11           H  
ATOM    730 1HG  GLN A  48      21.434   4.234   0.019  1.00  1.11           H  
ATOM    731 2HG  GLN A  48      22.553   3.616   1.267  1.00  1.11           H  
ATOM    732 1HE2 GLN A  48      23.912   6.096  -1.538  1.00  1.11           H  
ATOM    733 2HE2 GLN A  48      22.247   5.891  -1.106  1.00  1.11           H  
ATOM    734  N   ALA A  49      22.690  -0.033  -2.351  1.00  1.03           N  
ATOM    735  CA  ALA A  49      22.560  -1.442  -2.744  1.00  1.03           C  
ATOM    736  C   ALA A  49      23.757  -2.256  -2.280  1.00  1.03           C  
ATOM    737  O   ALA A  49      24.822  -1.699  -1.995  1.00  1.03           O  
ATOM    738  CB  ALA A  49      22.414  -1.584  -4.240  1.00  1.03           C  
ATOM    739  H   ALA A  49      23.583   0.312  -2.035  1.00  1.03           H  
ATOM    740  HA  ALA A  49      21.668  -1.845  -2.263  1.00  1.03           H  
ATOM    741 1HB  ALA A  49      22.287  -2.632  -4.492  1.00  1.03           H  
ATOM    742 2HB  ALA A  49      21.558  -1.040  -4.562  1.00  1.03           H  
ATOM    743 3HB  ALA A  49      23.299  -1.195  -4.736  1.00  1.03           H  
ATOM    744  N   THR A  50      23.601  -3.582  -2.249  1.00  0.95           N  
ATOM    745  CA  THR A  50      24.712  -4.467  -1.947  1.00  0.95           C  
ATOM    746  C   THR A  50      25.362  -4.877  -3.268  1.00  0.95           C  
ATOM    747  O   THR A  50      26.536  -5.250  -3.317  1.00  0.95           O  
ATOM    748  CB  THR A  50      24.215  -5.709  -1.192  1.00  0.95           C  
ATOM    749  OG1 THR A  50      23.354  -6.482  -2.034  1.00  0.95           O  
ATOM    750  CG2 THR A  50      23.414  -5.256   0.020  1.00  0.95           C  
ATOM    751  H   THR A  50      22.700  -4.002  -2.468  1.00  0.95           H  
ATOM    752  HA  THR A  50      25.446  -3.939  -1.340  1.00  0.95           H  
ATOM    753  HB  THR A  50      25.059  -6.319  -0.876  1.00  0.95           H  
ATOM    754  HG1 THR A  50      22.737  -5.888  -2.507  1.00  0.95           H  
ATOM    755 1HG2 THR A  50      23.046  -6.127   0.561  1.00  0.95           H  
ATOM    756 2HG2 THR A  50      24.049  -4.661   0.675  1.00  0.95           H  
ATOM    757 3HG2 THR A  50      22.565  -4.650  -0.312  1.00  0.95           H  
ATOM    758  N   GLU A  51      24.583  -4.734  -4.343  1.00  0.86           N  
ATOM    759  CA  GLU A  51      25.002  -5.041  -5.703  1.00  0.86           C  
ATOM    760  C   GLU A  51      24.388  -4.061  -6.690  1.00  0.86           C  
ATOM    761  O   GLU A  51      23.192  -3.761  -6.615  1.00  0.86           O  
ATOM    762  CB  GLU A  51      24.591  -6.464  -6.095  1.00  0.86           C  
ATOM    763  CG  GLU A  51      25.028  -6.891  -7.507  1.00  0.86           C  
ATOM    764  CD  GLU A  51      24.686  -8.323  -7.831  1.00  0.86           C  
ATOM    765  OE1 GLU A  51      24.137  -8.987  -6.986  1.00  0.86           O  
ATOM    766  OE2 GLU A  51      24.982  -8.754  -8.924  1.00  0.86           O  
ATOM    767  H   GLU A  51      23.620  -4.460  -4.182  1.00  0.86           H  
ATOM    768  HA  GLU A  51      26.087  -4.952  -5.764  1.00  0.86           H  
ATOM    769 1HB  GLU A  51      25.014  -7.172  -5.381  1.00  0.86           H  
ATOM    770 2HB  GLU A  51      23.510  -6.550  -6.036  1.00  0.86           H  
ATOM    771 1HG  GLU A  51      24.534  -6.249  -8.238  1.00  0.86           H  
ATOM    772 2HG  GLU A  51      26.102  -6.744  -7.605  1.00  0.86           H  
ATOM    773  N   GLU A  52      25.204  -3.586  -7.617  1.00  0.80           N  
ATOM    774  CA  GLU A  52      24.714  -2.690  -8.644  1.00  0.80           C  
ATOM    775  C   GLU A  52      25.000  -3.287 -10.010  1.00  0.80           C  
ATOM    776  O   GLU A  52      26.083  -3.829 -10.247  1.00  0.80           O  
ATOM    777  CB  GLU A  52      25.380  -1.318  -8.518  1.00  0.80           C  
ATOM    778  CG  GLU A  52      25.097  -0.577  -7.203  1.00  0.80           C  
ATOM    779  CD  GLU A  52      25.732   0.798  -7.165  1.00  0.80           C  
ATOM    780  OE1 GLU A  52      26.410   1.144  -8.101  1.00  0.80           O  
ATOM    781  OE2 GLU A  52      25.523   1.503  -6.209  1.00  0.80           O  
ATOM    782  H   GLU A  52      26.175  -3.865  -7.617  1.00  0.80           H  
ATOM    783  HA  GLU A  52      23.637  -2.575  -8.539  1.00  0.80           H  
ATOM    784 1HB  GLU A  52      26.459  -1.437  -8.599  1.00  0.80           H  
ATOM    785 2HB  GLU A  52      25.065  -0.688  -9.346  1.00  0.80           H  
ATOM    786 1HG  GLU A  52      24.021  -0.488  -7.059  1.00  0.80           H  
ATOM    787 2HG  GLU A  52      25.490  -1.171  -6.378  1.00  0.80           H  
ATOM    788  N   VAL A  53      24.040  -3.159 -10.912  1.00  0.76           N  
ATOM    789  CA  VAL A  53      24.186  -3.664 -12.265  1.00  0.76           C  
ATOM    790  C   VAL A  53      24.084  -2.549 -13.292  1.00  0.76           C  
ATOM    791  O   VAL A  53      23.094  -1.830 -13.350  1.00  0.76           O  
ATOM    792  CB  VAL A  53      23.093  -4.719 -12.527  1.00  0.76           C  
ATOM    793  CG1 VAL A  53      23.178  -5.236 -13.948  1.00  0.76           C  
ATOM    794  CG2 VAL A  53      23.212  -5.835 -11.496  1.00  0.76           C  
ATOM    795  H   VAL A  53      23.167  -2.715 -10.628  1.00  0.76           H  
ATOM    796  HA  VAL A  53      25.163  -4.138 -12.360  1.00  0.76           H  
ATOM    797  HB  VAL A  53      22.141  -4.265 -12.424  1.00  0.76           H  
ATOM    798 1HG1 VAL A  53      22.380  -5.958 -14.116  1.00  0.76           H  
ATOM    799 2HG1 VAL A  53      23.065  -4.407 -14.649  1.00  0.76           H  
ATOM    800 3HG1 VAL A  53      24.142  -5.716 -14.110  1.00  0.76           H  
ATOM    801 1HG2 VAL A  53      22.437  -6.557 -11.660  1.00  0.76           H  
ATOM    802 2HG2 VAL A  53      24.187  -6.318 -11.588  1.00  0.76           H  
ATOM    803 3HG2 VAL A  53      23.107  -5.423 -10.492  1.00  0.76           H  
ATOM    804  N   ASN A  54      25.116  -2.387 -14.103  1.00  0.73           N  
ATOM    805  CA  ASN A  54      25.085  -1.346 -15.124  1.00  0.73           C  
ATOM    806  C   ASN A  54      24.461  -1.911 -16.385  1.00  0.73           C  
ATOM    807  O   ASN A  54      25.023  -2.808 -17.011  1.00  0.73           O  
ATOM    808  CB  ASN A  54      26.454  -0.782 -15.395  1.00  0.73           C  
ATOM    809  CG  ASN A  54      26.438   0.390 -16.378  1.00  0.73           C  
ATOM    810  OD1 ASN A  54      25.566   0.559 -17.250  1.00  0.73           O  
ATOM    811  ND2 ASN A  54      27.434   1.234 -16.233  1.00  0.73           N  
ATOM    812  H   ASN A  54      25.921  -2.992 -14.018  1.00  0.73           H  
ATOM    813  HA  ASN A  54      24.442  -0.532 -14.784  1.00  0.73           H  
ATOM    814 1HB  ASN A  54      26.900  -0.448 -14.457  1.00  0.73           H  
ATOM    815 2HB  ASN A  54      27.093  -1.566 -15.799  1.00  0.73           H  
ATOM    816 1HD2 ASN A  54      27.505   2.030 -16.836  1.00  0.73           H  
ATOM    817 2HD2 ASN A  54      28.123   1.079 -15.524  1.00  0.73           H  
ATOM    818  N   ALA A  55      23.270  -1.441 -16.715  1.00  0.71           N  
ATOM    819  CA  ALA A  55      22.514  -1.959 -17.830  1.00  0.71           C  
ATOM    820  C   ALA A  55      22.261  -0.879 -18.869  1.00  0.71           C  
ATOM    821  O   ALA A  55      21.274  -0.948 -19.594  1.00  0.71           O  
ATOM    822  CB  ALA A  55      21.209  -2.498 -17.314  1.00  0.71           C  
ATOM    823  H   ALA A  55      22.836  -0.688 -16.181  1.00  0.71           H  
ATOM    824  HA  ALA A  55      23.085  -2.755 -18.306  1.00  0.71           H  
ATOM    825 1HB  ALA A  55      20.646  -2.873 -18.128  1.00  0.71           H  
ATOM    826 2HB  ALA A  55      21.395  -3.280 -16.588  1.00  0.71           H  
ATOM    827 3HB  ALA A  55      20.664  -1.685 -16.842  1.00  0.71           H  
ATOM    828  N   ASP A  56      23.187   0.071 -18.994  1.00  0.69           N  
ATOM    829  CA  ASP A  56      23.032   1.221 -19.898  1.00  0.69           C  
ATOM    830  C   ASP A  56      22.463   0.926 -21.293  1.00  0.69           C  
ATOM    831  O   ASP A  56      21.587   1.638 -21.784  1.00  0.69           O  
ATOM    832  CB  ASP A  56      24.403   1.895 -20.080  1.00  0.69           C  
ATOM    833  CG  ASP A  56      25.538   0.927 -20.589  1.00  0.69           C  
ATOM    834  OD1 ASP A  56      25.288  -0.266 -20.720  1.00  0.69           O  
ATOM    835  OD2 ASP A  56      26.619   1.403 -20.851  1.00  0.69           O  
ATOM    836  H   ASP A  56      24.004   0.044 -18.379  1.00  0.69           H  
ATOM    837  HA  ASP A  56      22.356   1.925 -19.412  1.00  0.69           H  
ATOM    838 1HB  ASP A  56      24.304   2.713 -20.791  1.00  0.69           H  
ATOM    839 2HB  ASP A  56      24.715   2.327 -19.128  1.00  0.69           H  
ATOM    840  N   GLY A  57      23.008  -0.080 -21.954  1.00  0.68           N  
ATOM    841  CA  GLY A  57      22.584  -0.439 -23.302  1.00  0.68           C  
ATOM    842  C   GLY A  57      21.633  -1.633 -23.361  1.00  0.68           C  
ATOM    843  O   GLY A  57      21.327  -2.115 -24.455  1.00  0.68           O  
ATOM    844  H   GLY A  57      23.758  -0.585 -21.486  1.00  0.68           H  
ATOM    845 1HA  GLY A  57      22.110   0.424 -23.767  1.00  0.68           H  
ATOM    846 2HA  GLY A  57      23.472  -0.661 -23.891  1.00  0.68           H  
ATOM    847  N   LEU A  58      21.175  -2.122 -22.213  1.00  0.66           N  
ATOM    848  CA  LEU A  58      20.369  -3.339 -22.164  1.00  0.66           C  
ATOM    849  C   LEU A  58      18.897  -3.096 -21.868  1.00  0.66           C  
ATOM    850  O   LEU A  58      18.519  -2.053 -21.328  1.00  0.66           O  
ATOM    851  CB  LEU A  58      20.959  -4.288 -21.136  1.00  0.66           C  
ATOM    852  CG  LEU A  58      22.418  -4.636 -21.360  1.00  0.66           C  
ATOM    853  CD1 LEU A  58      22.902  -5.546 -20.269  1.00  0.66           C  
ATOM    854  CD2 LEU A  58      22.561  -5.266 -22.688  1.00  0.66           C  
ATOM    855  H   LEU A  58      21.394  -1.645 -21.338  1.00  0.66           H  
ATOM    856  HA  LEU A  58      20.430  -3.826 -23.137  1.00  0.66           H  
ATOM    857 1HB  LEU A  58      20.902  -3.810 -20.183  1.00  0.66           H  
ATOM    858 2HB  LEU A  58      20.372  -5.210 -21.119  1.00  0.66           H  
ATOM    859  HG  LEU A  58      23.018  -3.724 -21.319  1.00  0.66           H  
ATOM    860 1HD1 LEU A  58      23.954  -5.780 -20.430  1.00  0.66           H  
ATOM    861 2HD1 LEU A  58      22.786  -5.053 -19.309  1.00  0.66           H  
ATOM    862 3HD1 LEU A  58      22.328  -6.463 -20.285  1.00  0.66           H  
ATOM    863 1HD2 LEU A  58      23.607  -5.518 -22.868  1.00  0.66           H  
ATOM    864 2HD2 LEU A  58      21.964  -6.157 -22.708  1.00  0.66           H  
ATOM    865 3HD2 LEU A  58      22.216  -4.583 -23.465  1.00  0.66           H  
ATOM    866  N   CYS A  59      18.080  -4.065 -22.256  1.00  0.64           N  
ATOM    867  CA  CYS A  59      16.649  -4.065 -22.048  1.00  0.64           C  
ATOM    868  C   CYS A  59      16.263  -4.950 -20.893  1.00  0.64           C  
ATOM    869  O   CYS A  59      16.797  -6.045 -20.748  1.00  0.64           O  
ATOM    870  CB  CYS A  59      15.970  -4.629 -23.269  1.00  0.64           C  
ATOM    871  SG  CYS A  59      16.212  -3.695 -24.772  1.00  0.64           S  
ATOM    872  H   CYS A  59      18.476  -4.880 -22.706  1.00  0.64           H  
ATOM    873  HA  CYS A  59      16.320  -3.056 -21.850  1.00  0.64           H  
ATOM    874 1HB  CYS A  59      16.374  -5.614 -23.438  1.00  0.64           H  
ATOM    875 2HB  CYS A  59      14.913  -4.733 -23.071  1.00  0.64           H  
ATOM    876  HG  CYS A  59      15.490  -4.506 -25.539  1.00  0.64           H  
ATOM    877  N   LEU A  60      15.324  -4.505 -20.081  1.00  0.62           N  
ATOM    878  CA  LEU A  60      14.867  -5.328 -18.967  1.00  0.62           C  
ATOM    879  C   LEU A  60      13.418  -5.716 -19.216  1.00  0.62           C  
ATOM    880  O   LEU A  60      12.603  -4.879 -19.612  1.00  0.62           O  
ATOM    881  CB  LEU A  60      14.982  -4.593 -17.637  1.00  0.62           C  
ATOM    882  CG  LEU A  60      14.745  -5.381 -16.354  1.00  0.62           C  
ATOM    883  CD1 LEU A  60      15.902  -6.342 -16.129  1.00  0.62           C  
ATOM    884  CD2 LEU A  60      14.616  -4.420 -15.237  1.00  0.62           C  
ATOM    885  H   LEU A  60      14.908  -3.596 -20.276  1.00  0.62           H  
ATOM    886  HA  LEU A  60      15.464  -6.233 -18.918  1.00  0.62           H  
ATOM    887 1HB  LEU A  60      15.962  -4.141 -17.573  1.00  0.62           H  
ATOM    888 2HB  LEU A  60      14.252  -3.835 -17.661  1.00  0.62           H  
ATOM    889  HG  LEU A  60      13.830  -5.966 -16.438  1.00  0.62           H  
ATOM    890 1HD1 LEU A  60      15.762  -6.891 -15.226  1.00  0.62           H  
ATOM    891 2HD1 LEU A  60      15.970  -7.025 -16.960  1.00  0.62           H  
ATOM    892 3HD1 LEU A  60      16.817  -5.780 -16.048  1.00  0.62           H  
ATOM    893 1HD2 LEU A  60      14.440  -4.940 -14.311  1.00  0.62           H  
ATOM    894 2HD2 LEU A  60      15.532  -3.830 -15.151  1.00  0.62           H  
ATOM    895 3HD2 LEU A  60      13.776  -3.770 -15.450  1.00  0.62           H  
ATOM    896  N   ALA A  61      13.091  -6.967 -18.977  1.00  0.60           N  
ATOM    897  CA  ALA A  61      11.727  -7.424 -19.153  1.00  0.60           C  
ATOM    898  C   ALA A  61      11.361  -8.346 -18.015  1.00  0.60           C  
ATOM    899  O   ALA A  61      12.236  -8.972 -17.425  1.00  0.60           O  
ATOM    900  CB  ALA A  61      11.613  -8.159 -20.469  1.00  0.60           C  
ATOM    901  H   ALA A  61      13.827  -7.621 -18.708  1.00  0.60           H  
ATOM    902  HA  ALA A  61      11.064  -6.560 -19.142  1.00  0.60           H  
ATOM    903 1HB  ALA A  61      10.610  -8.519 -20.623  1.00  0.60           H  
ATOM    904 2HB  ALA A  61      11.878  -7.479 -21.266  1.00  0.60           H  
ATOM    905 3HB  ALA A  61      12.296  -9.011 -20.465  1.00  0.60           H  
ATOM    906  N   PRO A  62      10.095  -8.448 -17.626  1.00  0.59           N  
ATOM    907  CA  PRO A  62       9.708  -9.372 -16.611  1.00  0.59           C  
ATOM    908  C   PRO A  62       9.956 -10.748 -17.181  1.00  0.59           C  
ATOM    909  O   PRO A  62       9.685 -11.011 -18.365  1.00  0.59           O  
ATOM    910  CB  PRO A  62       8.264  -9.014 -16.357  1.00  0.59           C  
ATOM    911  CG  PRO A  62       7.798  -8.319 -17.653  1.00  0.59           C  
ATOM    912  CD  PRO A  62       9.011  -7.645 -18.202  1.00  0.59           C  
ATOM    913  HA  PRO A  62      10.313  -9.209 -15.712  1.00  0.59           H  
ATOM    914 1HB  PRO A  62       7.732  -9.913 -16.118  1.00  0.59           H  
ATOM    915 2HB  PRO A  62       8.183  -8.378 -15.471  1.00  0.59           H  
ATOM    916 1HG  PRO A  62       7.364  -9.023 -18.359  1.00  0.59           H  
ATOM    917 2HG  PRO A  62       7.002  -7.600 -17.409  1.00  0.59           H  
ATOM    918 1HD  PRO A  62       8.988  -7.693 -19.283  1.00  0.59           H  
ATOM    919 2HD  PRO A  62       9.046  -6.635 -17.849  1.00  0.59           H  
ATOM    920  N   GLY A  63      10.405 -11.629 -16.316  1.00  0.59           N  
ATOM    921  CA  GLY A  63      10.787 -12.968 -16.697  1.00  0.59           C  
ATOM    922  C   GLY A  63       9.695 -13.700 -17.393  1.00  0.59           C  
ATOM    923  O   GLY A  63       8.524 -13.597 -17.034  1.00  0.59           O  
ATOM    924  H   GLY A  63      10.557 -11.328 -15.363  1.00  0.59           H  
ATOM    925 1HA  GLY A  63      11.628 -12.919 -17.363  1.00  0.59           H  
ATOM    926 2HA  GLY A  63      11.099 -13.501 -15.814  1.00  0.59           H  
ATOM    927  N   PHE A  64      10.080 -14.476 -18.393  1.00  0.60           N  
ATOM    928  CA  PHE A  64       9.086 -15.118 -19.210  1.00  0.60           C  
ATOM    929  C   PHE A  64       8.354 -16.175 -18.412  1.00  0.60           C  
ATOM    930  O   PHE A  64       8.937 -16.814 -17.507  1.00  0.60           O  
ATOM    931  CB  PHE A  64       9.710 -15.669 -20.487  1.00  0.60           C  
ATOM    932  CG  PHE A  64      10.256 -14.601 -21.420  1.00  0.60           C  
ATOM    933  CD1 PHE A  64      11.577 -14.624 -21.828  1.00  0.60           C  
ATOM    934  CD2 PHE A  64       9.481 -13.567 -21.833  1.00  0.60           C  
ATOM    935  CE1 PHE A  64      12.096 -13.633 -22.644  1.00  0.60           C  
ATOM    936  CE2 PHE A  64       9.976 -12.562 -22.634  1.00  0.60           C  
ATOM    937  CZ  PHE A  64      11.289 -12.592 -23.049  1.00  0.60           C  
ATOM    938  H   PHE A  64      11.067 -14.608 -18.611  1.00  0.60           H  
ATOM    939  HA  PHE A  64       8.351 -14.380 -19.511  1.00  0.60           H  
ATOM    940 1HB  PHE A  64      10.509 -16.336 -20.265  1.00  0.60           H  
ATOM    941 2HB  PHE A  64       8.958 -16.221 -21.002  1.00  0.60           H  
ATOM    942  HD1 PHE A  64      12.206 -15.441 -21.511  1.00  0.60           H  
ATOM    943  HD2 PHE A  64       8.453 -13.547 -21.514  1.00  0.60           H  
ATOM    944  HE1 PHE A  64      13.140 -13.680 -22.959  1.00  0.60           H  
ATOM    945  HE2 PHE A  64       9.324 -11.749 -22.935  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      11.684 -11.802 -23.688  1.00  0.60           H  
ATOM    947  N   ILE A  65       7.063 -16.326 -18.723  1.00  0.61           N  
ATOM    948  CA  ILE A  65       6.242 -17.321 -18.064  1.00  0.61           C  
ATOM    949  C   ILE A  65       5.791 -18.348 -19.075  1.00  0.61           C  
ATOM    950  O   ILE A  65       5.050 -18.039 -20.010  1.00  0.61           O  
ATOM    951  CB  ILE A  65       5.019 -16.681 -17.410  1.00  0.61           C  
ATOM    952  CG1 ILE A  65       5.466 -15.638 -16.384  1.00  0.61           C  
ATOM    953  CG2 ILE A  65       4.115 -17.771 -16.775  1.00  0.61           C  
ATOM    954  CD1 ILE A  65       4.369 -14.871 -15.836  1.00  0.61           C  
ATOM    955  H   ILE A  65       6.647 -15.766 -19.474  1.00  0.61           H  
ATOM    956  HA  ILE A  65       6.831 -17.820 -17.301  1.00  0.61           H  
ATOM    957  HB  ILE A  65       4.475 -16.149 -18.161  1.00  0.61           H  
ATOM    958 1HG1 ILE A  65       5.964 -16.098 -15.584  1.00  0.61           H  
ATOM    959 2HG1 ILE A  65       6.154 -14.945 -16.862  1.00  0.61           H  
ATOM    960 1HG2 ILE A  65       3.237 -17.303 -16.330  1.00  0.61           H  
ATOM    961 2HG2 ILE A  65       3.798 -18.477 -17.543  1.00  0.61           H  
ATOM    962 3HG2 ILE A  65       4.669 -18.305 -16.009  1.00  0.61           H  
ATOM    963 1HD1 ILE A  65       4.753 -14.141 -15.125  1.00  0.61           H  
ATOM    964 2HD1 ILE A  65       3.871 -14.366 -16.651  1.00  0.61           H  
ATOM    965 3HD1 ILE A  65       3.670 -15.535 -15.331  1.00  0.61           H  
ATOM    966  N   ASP A  66       6.252 -19.565 -18.901  1.00  0.63           N  
ATOM    967  CA  ASP A  66       5.956 -20.593 -19.865  1.00  0.63           C  
ATOM    968  C   ASP A  66       4.793 -21.443 -19.406  1.00  0.63           C  
ATOM    969  O   ASP A  66       4.928 -22.286 -18.520  1.00  0.63           O  
ATOM    970  CB  ASP A  66       7.151 -21.445 -20.122  1.00  0.63           C  
ATOM    971  CG  ASP A  66       6.901 -22.385 -21.206  1.00  0.63           C  
ATOM    972  OD1 ASP A  66       5.805 -22.424 -21.771  1.00  0.63           O  
ATOM    973  OD2 ASP A  66       7.824 -23.080 -21.526  1.00  0.63           O  
ATOM    974  H   ASP A  66       6.829 -19.769 -18.084  1.00  0.63           H  
ATOM    975  HA  ASP A  66       5.675 -20.114 -20.805  1.00  0.63           H  
ATOM    976 1HB  ASP A  66       8.003 -20.816 -20.372  1.00  0.63           H  
ATOM    977 2HB  ASP A  66       7.405 -22.004 -19.216  1.00  0.63           H  
ATOM    978  N   VAL A  67       3.657 -21.226 -20.027  1.00  0.65           N  
ATOM    979  CA  VAL A  67       2.428 -21.852 -19.601  1.00  0.65           C  
ATOM    980  C   VAL A  67       2.223 -23.293 -20.087  1.00  0.65           C  
ATOM    981  O   VAL A  67       1.247 -23.937 -19.689  1.00  0.65           O  
ATOM    982  CB  VAL A  67       1.263 -20.993 -20.078  1.00  0.65           C  
ATOM    983  CG1 VAL A  67       1.408 -19.599 -19.514  1.00  0.65           C  
ATOM    984  CG2 VAL A  67       1.248 -20.919 -21.505  1.00  0.65           C  
ATOM    985  H   VAL A  67       3.643 -20.555 -20.786  1.00  0.65           H  
ATOM    986  HA  VAL A  67       2.428 -21.842 -18.522  1.00  0.65           H  
ATOM    987  HB  VAL A  67       0.345 -21.419 -19.727  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67       0.578 -18.981 -19.856  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67       1.420 -19.608 -18.447  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67       2.344 -19.176 -19.876  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67       0.421 -20.294 -21.793  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67       2.177 -20.483 -21.863  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67       1.116 -21.916 -21.913  1.00  0.65           H  
ATOM    994  N   HIS A  68       3.092 -23.791 -20.982  1.00  0.67           N  
ATOM    995  CA  HIS A  68       2.836 -25.128 -21.519  1.00  0.67           C  
ATOM    996  C   HIS A  68       4.079 -25.996 -21.723  1.00  0.67           C  
ATOM    997  O   HIS A  68       4.194 -26.679 -22.737  1.00  0.67           O  
ATOM    998  CB  HIS A  68       1.970 -25.027 -22.805  1.00  0.67           C  
ATOM    999  CG  HIS A  68       2.503 -24.227 -24.013  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68       2.807 -24.829 -25.212  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68       2.752 -22.909 -24.195  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68       3.212 -23.917 -26.079  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68       3.183 -22.746 -25.488  1.00  0.67           N  
ATOM   1004  H   HIS A  68       3.928 -23.255 -21.267  1.00  0.67           H  
ATOM   1005  HA  HIS A  68       2.231 -25.672 -20.798  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68       1.747 -26.037 -23.156  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68       1.012 -24.575 -22.539  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68       2.688 -25.797 -25.424  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68       2.669 -22.046 -23.569  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68       3.499 -24.206 -27.092  1.00  0.67           H  
ATOM   1011  N   THR A  69       5.009 -25.963 -20.764  1.00  0.69           N  
ATOM   1012  CA  THR A  69       6.254 -26.745 -20.847  1.00  0.69           C  
ATOM   1013  C   THR A  69       6.086 -28.252 -20.629  1.00  0.69           C  
ATOM   1014  O   THR A  69       6.759 -29.058 -21.266  1.00  0.69           O  
ATOM   1015  CB  THR A  69       7.294 -26.290 -19.837  1.00  0.69           C  
ATOM   1016  OG1 THR A  69       7.598 -24.936 -20.026  1.00  0.69           O  
ATOM   1017  CG2 THR A  69       8.561 -27.079 -20.091  1.00  0.69           C  
ATOM   1018  H   THR A  69       4.855 -25.371 -19.956  1.00  0.69           H  
ATOM   1019  HA  THR A  69       6.670 -26.603 -21.839  1.00  0.69           H  
ATOM   1020  HB  THR A  69       6.936 -26.452 -18.827  1.00  0.69           H  
ATOM   1021  HG1 THR A  69       7.629 -24.721 -20.988  1.00  0.69           H  
ATOM   1022 1HG2 THR A  69       9.331 -26.765 -19.391  1.00  0.69           H  
ATOM   1023 2HG2 THR A  69       8.357 -28.135 -19.967  1.00  0.69           H  
ATOM   1024 3HG2 THR A  69       8.899 -26.896 -21.111  1.00  0.69           H  
ATOM   1025  N   HIS A  70       5.235 -28.615 -19.670  1.00  0.71           N  
ATOM   1026  CA  HIS A  70       4.974 -29.996 -19.221  1.00  0.71           C  
ATOM   1027  C   HIS A  70       6.143 -30.646 -18.455  1.00  0.71           C  
ATOM   1028  O   HIS A  70       6.116 -31.840 -18.182  1.00  0.71           O  
ATOM   1029  CB  HIS A  70       4.690 -30.938 -20.420  1.00  0.71           C  
ATOM   1030  CG  HIS A  70       3.724 -30.414 -21.437  1.00  0.71           C  
ATOM   1031  ND1 HIS A  70       4.135 -29.818 -22.603  1.00  0.71           N  
ATOM   1032  CD2 HIS A  70       2.399 -30.390 -21.460  1.00  0.71           C  
ATOM   1033  CE1 HIS A  70       3.088 -29.442 -23.296  1.00  0.71           C  
ATOM   1034  NE2 HIS A  70       2.011 -29.760 -22.630  1.00  0.71           N  
ATOM   1035  H   HIS A  70       4.729 -27.869 -19.214  1.00  0.71           H  
ATOM   1036  HA  HIS A  70       4.106 -29.999 -18.563  1.00  0.71           H  
ATOM   1037 1HB  HIS A  70       5.622 -31.193 -20.925  1.00  0.71           H  
ATOM   1038 2HB  HIS A  70       4.280 -31.873 -20.037  1.00  0.71           H  
ATOM   1039  HD1 HIS A  70       5.094 -29.694 -22.894  1.00  0.71           H  
ATOM   1040  HD2 HIS A  70       1.679 -30.746 -20.759  1.00  0.71           H  
ATOM   1041  HE1 HIS A  70       3.206 -28.941 -24.247  1.00  0.71           H  
ATOM   1042  N   ASP A  71       7.102 -29.863 -17.987  1.00  0.72           N  
ATOM   1043  CA  ASP A  71       8.258 -30.418 -17.268  1.00  0.72           C  
ATOM   1044  C   ASP A  71       8.024 -30.662 -15.784  1.00  0.72           C  
ATOM   1045  O   ASP A  71       8.747 -30.149 -14.935  1.00  0.72           O  
ATOM   1046  CB  ASP A  71       9.432 -29.466 -17.425  1.00  0.72           C  
ATOM   1047  CG  ASP A  71       9.108 -28.134 -16.949  1.00  0.72           C  
ATOM   1048  OD1 ASP A  71       7.978 -27.779 -17.097  1.00  0.72           O  
ATOM   1049  OD2 ASP A  71       9.964 -27.439 -16.472  1.00  0.72           O  
ATOM   1050  H   ASP A  71       7.067 -28.876 -18.189  1.00  0.72           H  
ATOM   1051  HA  ASP A  71       8.515 -31.372 -17.730  1.00  0.72           H  
ATOM   1052 1HB  ASP A  71      10.276 -29.831 -16.869  1.00  0.72           H  
ATOM   1053 2HB  ASP A  71       9.721 -29.414 -18.469  1.00  0.72           H  
ATOM   1054  N   ASP A  72       7.076 -31.527 -15.466  1.00  0.72           N  
ATOM   1055  CA  ASP A  72       6.716 -31.683 -14.058  1.00  0.72           C  
ATOM   1056  C   ASP A  72       7.793 -32.419 -13.270  1.00  0.72           C  
ATOM   1057  O   ASP A  72       8.258 -31.941 -12.234  1.00  0.72           O  
ATOM   1058  CB  ASP A  72       5.362 -32.394 -13.922  1.00  0.72           C  
ATOM   1059  CG  ASP A  72       5.255 -33.776 -14.588  1.00  0.72           C  
ATOM   1060  OD1 ASP A  72       6.173 -34.230 -15.222  1.00  0.72           O  
ATOM   1061  OD2 ASP A  72       4.232 -34.371 -14.421  1.00  0.72           O  
ATOM   1062  H   ASP A  72       6.565 -31.969 -16.231  1.00  0.72           H  
ATOM   1063  HA  ASP A  72       6.612 -30.689 -13.621  1.00  0.72           H  
ATOM   1064 1HB  ASP A  72       5.139 -32.510 -12.860  1.00  0.72           H  
ATOM   1065 2HB  ASP A  72       4.584 -31.762 -14.341  1.00  0.72           H  
ATOM   1066  N   LEU A  73       8.204 -33.569 -13.764  1.00  0.73           N  
ATOM   1067  CA  LEU A  73       9.223 -34.341 -13.088  1.00  0.73           C  
ATOM   1068  C   LEU A  73      10.614 -33.753 -13.221  1.00  0.73           C  
ATOM   1069  O   LEU A  73      11.392 -33.823 -12.274  1.00  0.73           O  
ATOM   1070  CB  LEU A  73       9.260 -35.765 -13.607  1.00  0.73           C  
ATOM   1071  CG  LEU A  73       8.074 -36.636 -13.274  1.00  0.73           C  
ATOM   1072  CD1 LEU A  73       8.280 -37.923 -13.949  1.00  0.73           C  
ATOM   1073  CD2 LEU A  73       7.964 -36.818 -11.766  1.00  0.73           C  
ATOM   1074  H   LEU A  73       7.749 -33.915 -14.607  1.00  0.73           H  
ATOM   1075  HA  LEU A  73       8.971 -34.371 -12.029  1.00  0.73           H  
ATOM   1076 1HB  LEU A  73       9.337 -35.733 -14.697  1.00  0.73           H  
ATOM   1077 2HB  LEU A  73      10.154 -36.261 -13.219  1.00  0.73           H  
ATOM   1078  HG  LEU A  73       7.147 -36.190 -13.651  1.00  0.73           H  
ATOM   1079 1HD1 LEU A  73       7.485 -38.567 -13.707  1.00  0.73           H  
ATOM   1080 2HD1 LEU A  73       8.332 -37.770 -15.025  1.00  0.73           H  
ATOM   1081 3HD1 LEU A  73       9.204 -38.358 -13.605  1.00  0.73           H  
ATOM   1082 1HD2 LEU A  73       7.119 -37.474 -11.542  1.00  0.73           H  
ATOM   1083 2HD2 LEU A  73       8.876 -37.267 -11.385  1.00  0.73           H  
ATOM   1084 3HD2 LEU A  73       7.814 -35.848 -11.291  1.00  0.73           H  
ATOM   1085  N   GLU A  74      10.927 -33.127 -14.360  1.00  0.73           N  
ATOM   1086  CA  GLU A  74      12.278 -32.594 -14.566  1.00  0.73           C  
ATOM   1087  C   GLU A  74      12.565 -31.520 -13.523  1.00  0.73           C  
ATOM   1088  O   GLU A  74      13.650 -31.459 -12.955  1.00  0.73           O  
ATOM   1089  CB  GLU A  74      12.449 -32.030 -15.961  1.00  0.73           C  
ATOM   1090  CG  GLU A  74      13.889 -31.677 -16.341  1.00  0.73           C  
ATOM   1091  CD  GLU A  74      14.797 -32.868 -16.512  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74      14.286 -33.964 -16.596  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74      16.003 -32.686 -16.601  1.00  0.73           O  
ATOM   1094  H   GLU A  74      10.234 -33.060 -15.091  1.00  0.73           H  
ATOM   1095  HA  GLU A  74      12.994 -33.401 -14.438  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74      12.060 -32.736 -16.697  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74      11.870 -31.125 -16.040  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74      13.891 -31.099 -17.234  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74      14.296 -31.065 -15.551  1.00  0.73           H  
ATOM   1100  N   VAL A  75      11.550 -30.742 -13.170  1.00  0.75           N  
ATOM   1101  CA  VAL A  75      11.686 -29.746 -12.118  1.00  0.75           C  
ATOM   1102  C   VAL A  75      12.177 -30.318 -10.780  1.00  0.75           C  
ATOM   1103  O   VAL A  75      12.747 -29.584  -9.971  1.00  0.75           O  
ATOM   1104  CB  VAL A  75      10.357 -29.028 -11.928  1.00  0.75           C  
ATOM   1105  CG1 VAL A  75      10.365 -28.264 -10.665  1.00  0.75           C  
ATOM   1106  CG2 VAL A  75      10.155 -28.029 -13.084  1.00  0.75           C  
ATOM   1107  H   VAL A  75      10.658 -30.796 -13.668  1.00  0.75           H  
ATOM   1108  HA  VAL A  75      12.413 -29.009 -12.454  1.00  0.75           H  
ATOM   1109  HB  VAL A  75       9.555 -29.764 -11.900  1.00  0.75           H  
ATOM   1110 1HG1 VAL A  75       9.409 -27.788 -10.551  1.00  0.75           H  
ATOM   1111 2HG1 VAL A  75      10.525 -28.946  -9.832  1.00  0.75           H  
ATOM   1112 3HG1 VAL A  75      11.149 -27.531 -10.699  1.00  0.75           H  
ATOM   1113 1HG2 VAL A  75       9.203 -27.514 -12.971  1.00  0.75           H  
ATOM   1114 2HG2 VAL A  75      10.964 -27.302 -13.081  1.00  0.75           H  
ATOM   1115 3HG2 VAL A  75      10.166 -28.546 -14.028  1.00  0.75           H  
ATOM   1116  N   LEU A  76      11.867 -31.586 -10.491  1.00  0.76           N  
ATOM   1117  CA  LEU A  76      12.298 -32.195  -9.245  1.00  0.76           C  
ATOM   1118  C   LEU A  76      13.561 -33.043  -9.463  1.00  0.76           C  
ATOM   1119  O   LEU A  76      14.458 -33.087  -8.613  1.00  0.76           O  
ATOM   1120  CB  LEU A  76      11.163 -33.052  -8.676  1.00  0.76           C  
ATOM   1121  CG  LEU A  76       9.882 -32.262  -8.360  1.00  0.76           C  
ATOM   1122  CD1 LEU A  76       8.838 -33.182  -7.819  1.00  0.76           C  
ATOM   1123  CD2 LEU A  76      10.183 -31.190  -7.393  1.00  0.76           C  
ATOM   1124  H   LEU A  76      11.397 -32.162 -11.181  1.00  0.76           H  
ATOM   1125  HA  LEU A  76      12.533 -31.407  -8.533  1.00  0.76           H  
ATOM   1126 1HB  LEU A  76      10.910 -33.822  -9.409  1.00  0.76           H  
ATOM   1127 2HB  LEU A  76      11.504 -33.535  -7.763  1.00  0.76           H  
ATOM   1128  HG  LEU A  76       9.492 -31.813  -9.280  1.00  0.76           H  
ATOM   1129 1HD1 LEU A  76       7.944 -32.617  -7.591  1.00  0.76           H  
ATOM   1130 2HD1 LEU A  76       8.615 -33.948  -8.558  1.00  0.76           H  
ATOM   1131 3HD1 LEU A  76       9.207 -33.642  -6.908  1.00  0.76           H  
ATOM   1132 1HD2 LEU A  76       9.260 -30.647  -7.203  1.00  0.76           H  
ATOM   1133 2HD2 LEU A  76      10.557 -31.621  -6.464  1.00  0.76           H  
ATOM   1134 3HD2 LEU A  76      10.930 -30.514  -7.809  1.00  0.76           H  
ATOM   1135  N   ARG A  77      13.636 -33.726 -10.610  1.00  0.77           N  
ATOM   1136  CA  ARG A  77      14.773 -34.582 -10.956  1.00  0.77           C  
ATOM   1137  C   ARG A  77      16.045 -33.769 -11.158  1.00  0.77           C  
ATOM   1138  O   ARG A  77      17.142 -34.167 -10.757  1.00  0.77           O  
ATOM   1139  CB  ARG A  77      14.492 -35.361 -12.231  1.00  0.77           C  
ATOM   1140  CG  ARG A  77      15.571 -36.353 -12.624  1.00  0.77           C  
ATOM   1141  CD  ARG A  77      15.171 -37.162 -13.805  1.00  0.77           C  
ATOM   1142  NE  ARG A  77      16.213 -38.102 -14.203  1.00  0.77           N  
ATOM   1143  CZ  ARG A  77      16.090 -39.008 -15.195  1.00  0.77           C  
ATOM   1144  NH1 ARG A  77      14.971 -39.088 -15.885  1.00  0.77           N  
ATOM   1145  NH2 ARG A  77      17.097 -39.820 -15.474  1.00  0.77           N  
ATOM   1146  H   ARG A  77      12.868 -33.658 -11.269  1.00  0.77           H  
ATOM   1147  HA  ARG A  77      14.933 -35.287 -10.142  1.00  0.77           H  
ATOM   1148 1HB  ARG A  77      13.550 -35.906 -12.132  1.00  0.77           H  
ATOM   1149 2HB  ARG A  77      14.377 -34.663 -13.056  1.00  0.77           H  
ATOM   1150 1HG  ARG A  77      16.481 -35.805 -12.876  1.00  0.77           H  
ATOM   1151 2HG  ARG A  77      15.768 -37.028 -11.792  1.00  0.77           H  
ATOM   1152 1HD  ARG A  77      14.278 -37.726 -13.572  1.00  0.77           H  
ATOM   1153 2HD  ARG A  77      14.967 -36.495 -14.647  1.00  0.77           H  
ATOM   1154  HE  ARG A  77      17.086 -38.075 -13.697  1.00  0.77           H  
ATOM   1155 1HH1 ARG A  77      14.196 -38.463 -15.675  1.00  0.77           H  
ATOM   1156 2HH1 ARG A  77      14.878 -39.772 -16.621  1.00  0.77           H  
ATOM   1157 1HH2 ARG A  77      17.957 -39.761 -14.945  1.00  0.77           H  
ATOM   1158 2HH2 ARG A  77      17.005 -40.502 -16.214  1.00  0.77           H  
ATOM   1159  N   ASN A  78      15.876 -32.618 -11.796  1.00  0.79           N  
ATOM   1160  CA  ASN A  78      16.927 -31.687 -12.155  1.00  0.79           C  
ATOM   1161  C   ASN A  78      16.521 -30.244 -11.857  1.00  0.79           C  
ATOM   1162  O   ASN A  78      16.325 -29.463 -12.776  1.00  0.79           O  
ATOM   1163  CB  ASN A  78      17.188 -31.827 -13.631  1.00  0.79           C  
ATOM   1164  CG  ASN A  78      18.300 -31.010 -14.149  1.00  0.79           C  
ATOM   1165  OD1 ASN A  78      19.179 -30.525 -13.419  1.00  0.79           O  
ATOM   1166  ND2 ASN A  78      18.270 -30.846 -15.451  1.00  0.79           N  
ATOM   1167  H   ASN A  78      14.942 -32.364 -12.094  1.00  0.79           H  
ATOM   1168  HA  ASN A  78      17.828 -31.927 -11.594  1.00  0.79           H  
ATOM   1169 1HB  ASN A  78      17.384 -32.873 -13.868  1.00  0.79           H  
ATOM   1170 2HB  ASN A  78      16.283 -31.544 -14.169  1.00  0.79           H  
ATOM   1171 1HD2 ASN A  78      18.975 -30.307 -15.911  1.00  0.79           H  
ATOM   1172 2HD2 ASN A  78      17.508 -31.291 -15.984  1.00  0.79           H  
ATOM   1173  N   PRO A  79      16.492 -29.817 -10.587  1.00  0.80           N  
ATOM   1174  CA  PRO A  79      16.045 -28.505 -10.141  1.00  0.80           C  
ATOM   1175  C   PRO A  79      16.749 -27.356 -10.882  1.00  0.80           C  
ATOM   1176  O   PRO A  79      16.178 -26.274 -11.097  1.00  0.80           O  
ATOM   1177  CB  PRO A  79      16.439 -28.543  -8.659  1.00  0.80           C  
ATOM   1178  CG  PRO A  79      16.418 -29.991  -8.304  1.00  0.80           C  
ATOM   1179  CD  PRO A  79      16.971 -30.684  -9.494  1.00  0.80           C  
ATOM   1180  HA  PRO A  79      14.954 -28.436 -10.262  1.00  0.80           H  
ATOM   1181 1HB  PRO A  79      17.398 -28.083  -8.518  1.00  0.80           H  
ATOM   1182 2HB  PRO A  79      15.728 -27.982  -8.047  1.00  0.80           H  
ATOM   1183 1HG  PRO A  79      16.969 -30.178  -7.370  1.00  0.80           H  
ATOM   1184 2HG  PRO A  79      15.384 -30.308  -8.138  1.00  0.80           H  
ATOM   1185 1HD  PRO A  79      18.070 -30.709  -9.466  1.00  0.80           H  
ATOM   1186 2HD  PRO A  79      16.536 -31.668  -9.509  1.00  0.80           H  
ATOM   1187  N   GLU A  80      17.988 -27.590 -11.318  1.00  0.81           N  
ATOM   1188  CA  GLU A  80      18.716 -26.552 -12.023  1.00  0.81           C  
ATOM   1189  C   GLU A  80      18.300 -26.551 -13.490  1.00  0.81           C  
ATOM   1190  O   GLU A  80      19.022 -27.014 -14.379  1.00  0.81           O  
ATOM   1191  CB  GLU A  80      20.223 -26.761 -11.875  1.00  0.81           C  
ATOM   1192  CG  GLU A  80      21.089 -25.606 -12.382  1.00  0.81           C  
ATOM   1193  CD  GLU A  80      22.571 -25.812 -12.104  1.00  0.81           C  
ATOM   1194  OE1 GLU A  80      22.934 -26.858 -11.623  1.00  0.81           O  
ATOM   1195  OE2 GLU A  80      23.327 -24.916 -12.367  1.00  0.81           O  
ATOM   1196  H   GLU A  80      18.429 -28.484 -11.166  1.00  0.81           H  
ATOM   1197  HA  GLU A  80      18.457 -25.587 -11.590  1.00  0.81           H  
ATOM   1198 1HB  GLU A  80      20.465 -26.926 -10.836  1.00  0.81           H  
ATOM   1199 2HB  GLU A  80      20.514 -27.659 -12.422  1.00  0.81           H  
ATOM   1200 1HG  GLU A  80      20.938 -25.494 -13.457  1.00  0.81           H  
ATOM   1201 2HG  GLU A  80      20.760 -24.687 -11.899  1.00  0.81           H  
ATOM   1202  N   MET A  81      17.143 -25.959 -13.750  1.00  0.81           N  
ATOM   1203  CA  MET A  81      16.535 -25.953 -15.072  1.00  0.81           C  
ATOM   1204  C   MET A  81      17.196 -24.888 -15.946  1.00  0.81           C  
ATOM   1205  O   MET A  81      16.564 -23.912 -16.359  1.00  0.81           O  
ATOM   1206  CB  MET A  81      15.047 -25.646 -14.913  1.00  0.81           C  
ATOM   1207  CG  MET A  81      14.248 -26.637 -14.070  1.00  0.81           C  
ATOM   1208  SD  MET A  81      14.190 -28.267 -14.774  1.00  0.81           S  
ATOM   1209  CE  MET A  81      13.132 -27.964 -16.164  1.00  0.81           C  
ATOM   1210  H   MET A  81      16.635 -25.586 -12.952  1.00  0.81           H  
ATOM   1211  HA  MET A  81      16.677 -26.930 -15.535  1.00  0.81           H  
ATOM   1212 1HB  MET A  81      14.930 -24.663 -14.460  1.00  0.81           H  
ATOM   1213 2HB  MET A  81      14.581 -25.607 -15.894  1.00  0.81           H  
ATOM   1214 1HG  MET A  81      14.689 -26.713 -13.081  1.00  0.81           H  
ATOM   1215 2HG  MET A  81      13.227 -26.278 -13.957  1.00  0.81           H  
ATOM   1216 1HE  MET A  81      12.970 -28.884 -16.714  1.00  0.81           H  
ATOM   1217 2HE  MET A  81      12.182 -27.591 -15.802  1.00  0.81           H  
ATOM   1218 3HE  MET A  81      13.586 -27.225 -16.817  1.00  0.81           H  
ATOM   1219  N   ALA A  82      18.465 -25.123 -16.276  1.00  0.81           N  
ATOM   1220  CA  ALA A  82      19.289 -24.170 -17.019  1.00  0.81           C  
ATOM   1221  C   ALA A  82      18.697 -23.832 -18.376  1.00  0.81           C  
ATOM   1222  O   ALA A  82      18.804 -22.698 -18.831  1.00  0.81           O  
ATOM   1223  CB  ALA A  82      20.693 -24.713 -17.196  1.00  0.81           C  
ATOM   1224  H   ALA A  82      18.879 -25.978 -15.899  1.00  0.81           H  
ATOM   1225  HA  ALA A  82      19.341 -23.249 -16.436  1.00  0.81           H  
ATOM   1226 1HB  ALA A  82      21.305 -23.978 -17.717  1.00  0.81           H  
ATOM   1227 2HB  ALA A  82      21.127 -24.919 -16.213  1.00  0.81           H  
ATOM   1228 3HB  ALA A  82      20.657 -25.632 -17.777  1.00  0.81           H  
ATOM   1229  N   ALA A  83      18.063 -24.798 -19.038  1.00  0.79           N  
ATOM   1230  CA  ALA A  83      17.468 -24.513 -20.343  1.00  0.79           C  
ATOM   1231  C   ALA A  83      16.392 -23.445 -20.232  1.00  0.79           C  
ATOM   1232  O   ALA A  83      16.230 -22.598 -21.121  1.00  0.79           O  
ATOM   1233  CB  ALA A  83      16.863 -25.769 -20.959  1.00  0.79           C  
ATOM   1234  H   ALA A  83      17.993 -25.720 -18.634  1.00  0.79           H  
ATOM   1235  HA  ALA A  83      18.244 -24.131 -20.987  1.00  0.79           H  
ATOM   1236 1HB  ALA A  83      16.453 -25.517 -21.938  1.00  0.79           H  
ATOM   1237 2HB  ALA A  83      17.621 -26.531 -21.069  1.00  0.79           H  
ATOM   1238 3HB  ALA A  83      16.068 -26.142 -20.320  1.00  0.79           H  
ATOM   1239  N   LYS A  84      15.658 -23.459 -19.117  1.00  0.77           N  
ATOM   1240  CA  LYS A  84      14.537 -22.559 -18.983  1.00  0.77           C  
ATOM   1241  C   LYS A  84      15.057 -21.210 -18.537  1.00  0.77           C  
ATOM   1242  O   LYS A  84      14.609 -20.164 -19.001  1.00  0.77           O  
ATOM   1243  CB  LYS A  84      13.515 -23.157 -18.027  1.00  0.77           C  
ATOM   1244  CG  LYS A  84      12.954 -24.505 -18.515  1.00  0.77           C  
ATOM   1245  CD  LYS A  84      12.357 -24.381 -19.907  1.00  0.77           C  
ATOM   1246  CE  LYS A  84      10.998 -23.722 -19.902  1.00  0.77           C  
ATOM   1247  NZ  LYS A  84      10.496 -23.517 -21.286  1.00  0.77           N  
ATOM   1248  H   LYS A  84      15.883 -24.084 -18.350  1.00  0.77           H  
ATOM   1249  HA  LYS A  84      14.059 -22.435 -19.946  1.00  0.77           H  
ATOM   1250 1HB  LYS A  84      13.984 -23.315 -17.053  1.00  0.77           H  
ATOM   1251 2HB  LYS A  84      12.687 -22.464 -17.886  1.00  0.77           H  
ATOM   1252 1HG  LYS A  84      13.757 -25.244 -18.538  1.00  0.77           H  
ATOM   1253 2HG  LYS A  84      12.181 -24.856 -17.822  1.00  0.77           H  
ATOM   1254 1HD  LYS A  84      13.025 -23.805 -20.542  1.00  0.77           H  
ATOM   1255 2HD  LYS A  84      12.252 -25.376 -20.338  1.00  0.77           H  
ATOM   1256 1HE  LYS A  84      10.298 -24.368 -19.370  1.00  0.77           H  
ATOM   1257 2HE  LYS A  84      11.047 -22.765 -19.397  1.00  0.77           H  
ATOM   1258 1HZ  LYS A  84       9.567 -23.101 -21.263  1.00  0.77           H  
ATOM   1259 2HZ  LYS A  84      11.134 -22.883 -21.798  1.00  0.77           H  
ATOM   1260 3HZ  LYS A  84      10.429 -24.381 -21.789  1.00  0.77           H  
ATOM   1261  N   ILE A  85      16.095 -21.223 -17.725  1.00  0.74           N  
ATOM   1262  CA  ILE A  85      16.654 -19.954 -17.319  1.00  0.74           C  
ATOM   1263  C   ILE A  85      17.346 -19.254 -18.494  1.00  0.74           C  
ATOM   1264  O   ILE A  85      17.144 -18.058 -18.705  1.00  0.74           O  
ATOM   1265  CB  ILE A  85      17.650 -20.119 -16.185  1.00  0.74           C  
ATOM   1266  CG1 ILE A  85      17.018 -20.636 -14.960  1.00  0.74           C  
ATOM   1267  CG2 ILE A  85      18.169 -18.755 -15.869  1.00  0.74           C  
ATOM   1268  CD1 ILE A  85      15.996 -19.706 -14.420  1.00  0.74           C  
ATOM   1269  H   ILE A  85      16.449 -22.105 -17.354  1.00  0.74           H  
ATOM   1270  HA  ILE A  85      15.845 -19.317 -16.969  1.00  0.74           H  
ATOM   1271  HB  ILE A  85      18.442 -20.792 -16.478  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  85      16.545 -21.597 -15.172  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  85      17.776 -20.775 -14.209  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  85      18.865 -18.819 -15.057  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  85      18.651 -18.328 -16.747  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  85      17.348 -18.130 -15.572  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  85      15.576 -20.128 -13.533  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  85      16.455 -18.747 -14.179  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  85      15.223 -19.558 -15.158  1.00  0.74           H  
ATOM   1280  N   SER A  86      18.087 -20.012 -19.309  1.00  0.71           N  
ATOM   1281  CA  SER A  86      18.834 -19.479 -20.449  1.00  0.71           C  
ATOM   1282  C   SER A  86      17.968 -18.728 -21.432  1.00  0.71           C  
ATOM   1283  O   SER A  86      18.334 -17.649 -21.882  1.00  0.71           O  
ATOM   1284  CB  SER A  86      19.535 -20.613 -21.188  1.00  0.71           C  
ATOM   1285  OG  SER A  86      20.269 -20.122 -22.290  1.00  0.71           O  
ATOM   1286  H   SER A  86      18.192 -21.001 -19.098  1.00  0.71           H  
ATOM   1287  HA  SER A  86      19.565 -18.773 -20.077  1.00  0.71           H  
ATOM   1288 1HB  SER A  86      20.191 -21.148 -20.512  1.00  0.71           H  
ATOM   1289 2HB  SER A  86      18.789 -21.331 -21.538  1.00  0.71           H  
ATOM   1290  HG  SER A  86      20.669 -19.297 -21.996  1.00  0.71           H  
ATOM   1291  N   GLN A  87      16.813 -19.282 -21.758  1.00  0.68           N  
ATOM   1292  CA  GLN A  87      15.898 -18.660 -22.707  1.00  0.68           C  
ATOM   1293  C   GLN A  87      15.169 -17.442 -22.113  1.00  0.68           C  
ATOM   1294  O   GLN A  87      14.463 -16.729 -22.829  1.00  0.68           O  
ATOM   1295  CB  GLN A  87      14.920 -19.713 -23.184  1.00  0.68           C  
ATOM   1296  CG  GLN A  87      14.012 -20.108 -22.156  1.00  0.68           C  
ATOM   1297  CD  GLN A  87      13.342 -21.351 -22.474  1.00  0.68           C  
ATOM   1298  OE1 GLN A  87      12.121 -21.540 -22.604  1.00  0.68           O  
ATOM   1299  NE2 GLN A  87      14.202 -22.290 -22.628  1.00  0.68           N  
ATOM   1300  H   GLN A  87      16.568 -20.196 -21.367  1.00  0.68           H  
ATOM   1301  HA  GLN A  87      16.479 -18.316 -23.562  1.00  0.68           H  
ATOM   1302 1HB  GLN A  87      14.359 -19.346 -24.037  1.00  0.68           H  
ATOM   1303 2HB  GLN A  87      15.471 -20.601 -23.502  1.00  0.68           H  
ATOM   1304 1HG  GLN A  87      14.599 -20.263 -21.292  1.00  0.68           H  
ATOM   1305 2HG  GLN A  87      13.309 -19.319 -22.015  1.00  0.68           H  
ATOM   1306 1HE2 GLN A  87      13.946 -23.215 -22.870  1.00  0.68           H  
ATOM   1307 2HE2 GLN A  87      15.193 -22.103 -22.485  1.00  0.68           H  
ATOM   1308  N   GLY A  88      15.320 -17.218 -20.802  1.00  0.65           N  
ATOM   1309  CA  GLY A  88      14.682 -16.113 -20.108  1.00  0.65           C  
ATOM   1310  C   GLY A  88      13.427 -16.489 -19.309  1.00  0.65           C  
ATOM   1311  O   GLY A  88      12.693 -15.597 -18.865  1.00  0.65           O  
ATOM   1312  H   GLY A  88      15.941 -17.802 -20.247  1.00  0.65           H  
ATOM   1313 1HA  GLY A  88      15.415 -15.682 -19.426  1.00  0.65           H  
ATOM   1314 2HA  GLY A  88      14.441 -15.334 -20.827  1.00  0.65           H  
ATOM   1315  N   VAL A  89      13.149 -17.785 -19.145  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      11.984 -18.206 -18.375  1.00  0.63           C  
ATOM   1317  C   VAL A  89      12.288 -18.264 -16.910  1.00  0.63           C  
ATOM   1318  O   VAL A  89      13.262 -18.868 -16.468  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      11.419 -19.555 -18.858  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      10.315 -20.029 -17.953  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      10.821 -19.366 -20.192  1.00  0.63           C  
ATOM   1322  H   VAL A  89      13.775 -18.507 -19.496  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      11.200 -17.471 -18.507  1.00  0.63           H  
ATOM   1324  HB  VAL A  89      12.200 -20.287 -18.890  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       9.915 -20.958 -18.329  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      10.695 -20.183 -16.946  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89       9.525 -19.283 -17.934  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      10.422 -20.312 -20.541  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      10.017 -18.639 -20.121  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      11.551 -19.011 -20.874  1.00  0.63           H  
ATOM   1331  N   THR A  90      11.436 -17.608 -16.153  1.00  0.62           N  
ATOM   1332  CA  THR A  90      11.594 -17.568 -14.724  1.00  0.62           C  
ATOM   1333  C   THR A  90      10.472 -18.317 -14.039  1.00  0.62           C  
ATOM   1334  O   THR A  90      10.615 -18.696 -12.877  1.00  0.62           O  
ATOM   1335  CB  THR A  90      11.632 -16.133 -14.255  1.00  0.62           C  
ATOM   1336  OG1 THR A  90      10.395 -15.504 -14.616  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      12.837 -15.392 -14.883  1.00  0.62           C  
ATOM   1338  H   THR A  90      10.652 -17.136 -16.605  1.00  0.62           H  
ATOM   1339  HA  THR A  90      12.537 -18.047 -14.456  1.00  0.62           H  
ATOM   1340  HB  THR A  90      11.738 -16.108 -13.167  1.00  0.62           H  
ATOM   1341  HG1 THR A  90      10.053 -15.896 -15.440  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      12.868 -14.359 -14.527  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      13.753 -15.898 -14.581  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      12.759 -15.400 -15.971  1.00  0.62           H  
ATOM   1345  N   THR A  91       9.355 -18.504 -14.749  1.00  0.61           N  
ATOM   1346  CA  THR A  91       8.213 -19.231 -14.211  1.00  0.61           C  
ATOM   1347  C   THR A  91       7.730 -20.264 -15.214  1.00  0.61           C  
ATOM   1348  O   THR A  91       7.598 -19.964 -16.404  1.00  0.61           O  
ATOM   1349  CB  THR A  91       7.038 -18.318 -13.846  1.00  0.61           C  
ATOM   1350  OG1 THR A  91       7.441 -17.347 -12.861  1.00  0.61           O  
ATOM   1351  CG2 THR A  91       5.861 -19.132 -13.295  1.00  0.61           C  
ATOM   1352  H   THR A  91       9.289 -18.124 -15.692  1.00  0.61           H  
ATOM   1353  HA  THR A  91       8.531 -19.747 -13.316  1.00  0.61           H  
ATOM   1354  HB  THR A  91       6.731 -17.821 -14.714  1.00  0.61           H  
ATOM   1355  HG1 THR A  91       8.114 -16.765 -13.232  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91       5.052 -18.458 -13.060  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91       5.516 -19.852 -14.032  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91       6.174 -19.661 -12.393  1.00  0.61           H  
ATOM   1359  N   VAL A  92       7.475 -21.463 -14.729  1.00  0.61           N  
ATOM   1360  CA  VAL A  92       6.979 -22.552 -15.548  1.00  0.61           C  
ATOM   1361  C   VAL A  92       5.671 -23.111 -14.997  1.00  0.61           C  
ATOM   1362  O   VAL A  92       5.577 -23.362 -13.793  1.00  0.61           O  
ATOM   1363  CB  VAL A  92       8.022 -23.670 -15.578  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92       7.525 -24.794 -16.382  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92       9.349 -23.145 -16.146  1.00  0.61           C  
ATOM   1366  H   VAL A  92       7.648 -21.620 -13.736  1.00  0.61           H  
ATOM   1367  HA  VAL A  92       6.804 -22.187 -16.562  1.00  0.61           H  
ATOM   1368  HB  VAL A  92       8.183 -24.035 -14.568  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92       8.273 -25.563 -16.375  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92       6.606 -25.187 -15.973  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92       7.351 -24.458 -17.402  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92      10.079 -23.958 -16.155  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92       9.180 -22.799 -17.158  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92       9.727 -22.330 -15.534  1.00  0.61           H  
ATOM   1375  N   ILE A  93       4.675 -23.311 -15.858  1.00  0.63           N  
ATOM   1376  CA  ILE A  93       3.446 -23.919 -15.378  1.00  0.63           C  
ATOM   1377  C   ILE A  93       3.433 -25.340 -15.916  1.00  0.63           C  
ATOM   1378  O   ILE A  93       3.530 -25.572 -17.128  1.00  0.63           O  
ATOM   1379  CB  ILE A  93       2.178 -23.168 -15.814  1.00  0.63           C  
ATOM   1380  CG1 ILE A  93       2.316 -21.705 -15.342  1.00  0.63           C  
ATOM   1381  CG2 ILE A  93       0.936 -23.833 -15.197  1.00  0.63           C  
ATOM   1382  CD1 ILE A  93       1.219 -20.873 -15.721  1.00  0.63           C  
ATOM   1383  H   ILE A  93       4.779 -23.052 -16.840  1.00  0.63           H  
ATOM   1384  HA  ILE A  93       3.458 -23.966 -14.292  1.00  0.63           H  
ATOM   1385  HB  ILE A  93       2.087 -23.193 -16.879  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  93       2.443 -21.657 -14.299  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  93       3.211 -21.292 -15.814  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  93       0.039 -23.298 -15.503  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  93       0.877 -24.867 -15.544  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  93       1.012 -23.823 -14.111  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  93       1.390 -19.851 -15.404  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  93       1.091 -20.905 -16.778  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  93       0.343 -21.261 -15.238  1.00  0.63           H  
ATOM   1394  N   THR A  94       3.395 -26.286 -15.000  1.00  0.64           N  
ATOM   1395  CA  THR A  94       3.474 -27.694 -15.319  1.00  0.64           C  
ATOM   1396  C   THR A  94       2.113 -28.365 -15.190  1.00  0.64           C  
ATOM   1397  O   THR A  94       1.151 -27.740 -14.751  1.00  0.64           O  
ATOM   1398  CB  THR A  94       4.484 -28.371 -14.385  1.00  0.64           C  
ATOM   1399  OG1 THR A  94       3.996 -28.301 -13.034  1.00  0.64           O  
ATOM   1400  CG2 THR A  94       5.834 -27.705 -14.468  1.00  0.64           C  
ATOM   1401  H   THR A  94       3.320 -26.014 -14.019  1.00  0.64           H  
ATOM   1402  HA  THR A  94       3.819 -27.801 -16.347  1.00  0.64           H  
ATOM   1403  HB  THR A  94       4.593 -29.409 -14.669  1.00  0.64           H  
ATOM   1404  HG1 THR A  94       3.775 -27.369 -12.817  1.00  0.64           H  
ATOM   1405 1HG2 THR A  94       6.540 -28.199 -13.801  1.00  0.64           H  
ATOM   1406 2HG2 THR A  94       6.200 -27.770 -15.487  1.00  0.64           H  
ATOM   1407 3HG2 THR A  94       5.742 -26.662 -14.185  1.00  0.64           H  
ATOM   1408  N   GLY A  95       2.028 -29.624 -15.618  1.00  0.67           N  
ATOM   1409  CA  GLY A  95       0.793 -30.403 -15.512  1.00  0.67           C  
ATOM   1410  C   GLY A  95      -0.198 -30.169 -16.653  1.00  0.67           C  
ATOM   1411  O   GLY A  95      -1.368 -30.566 -16.580  1.00  0.67           O  
ATOM   1412  H   GLY A  95       2.850 -30.076 -15.992  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95       1.068 -31.452 -15.504  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95       0.316 -30.196 -14.560  1.00  0.67           H  
ATOM   1415  N   ASN A  96       0.268 -29.490 -17.694  1.00  0.69           N  
ATOM   1416  CA  ASN A  96      -0.554 -29.198 -18.851  1.00  0.69           C  
ATOM   1417  C   ASN A  96      -0.740 -30.509 -19.637  1.00  0.69           C  
ATOM   1418  O   ASN A  96      -0.195 -31.546 -19.255  1.00  0.69           O  
ATOM   1419  CB  ASN A  96       0.075 -28.051 -19.646  1.00  0.69           C  
ATOM   1420  CG  ASN A  96      -0.896 -27.263 -20.503  1.00  0.69           C  
ATOM   1421  OD1 ASN A  96      -1.882 -27.803 -21.032  1.00  0.69           O  
ATOM   1422  ND2 ASN A  96      -0.637 -25.986 -20.638  1.00  0.69           N  
ATOM   1423  H   ASN A  96       1.224 -29.180 -17.678  1.00  0.69           H  
ATOM   1424  HA  ASN A  96      -1.531 -28.870 -18.514  1.00  0.69           H  
ATOM   1425 1HB  ASN A  96       0.553 -27.356 -18.949  1.00  0.69           H  
ATOM   1426 2HB  ASN A  96       0.854 -28.429 -20.284  1.00  0.69           H  
ATOM   1427 1HD2 ASN A  96      -1.242 -25.404 -21.175  1.00  0.69           H  
ATOM   1428 2HD2 ASN A  96       0.167 -25.549 -20.191  1.00  0.69           H  
ATOM   1429  N   CYS A  97      -1.520 -30.474 -20.708  1.00  0.70           N  
ATOM   1430  CA  CYS A  97      -1.810 -31.639 -21.562  1.00  0.70           C  
ATOM   1431  C   CYS A  97      -2.459 -32.818 -20.883  1.00  0.70           C  
ATOM   1432  O   CYS A  97      -2.446 -33.920 -21.425  1.00  0.70           O  
ATOM   1433  CB  CYS A  97      -0.546 -32.220 -22.193  1.00  0.70           C  
ATOM   1434  SG  CYS A  97      -0.885 -33.591 -23.313  1.00  0.70           S  
ATOM   1435  H   CYS A  97      -1.918 -29.576 -20.953  1.00  0.70           H  
ATOM   1436  HA  CYS A  97      -2.485 -31.315 -22.339  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97      -0.019 -31.468 -22.735  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97       0.118 -32.596 -21.422  1.00  0.70           H  
ATOM   1439  HG  CYS A  97      -1.461 -32.841 -24.260  1.00  0.70           H  
ATOM   1440  N   GLY A  98      -3.000 -32.644 -19.702  1.00  0.71           N  
ATOM   1441  CA  GLY A  98      -3.650 -33.732 -19.025  1.00  0.71           C  
ATOM   1442  C   GLY A  98      -2.667 -34.646 -18.332  1.00  0.71           C  
ATOM   1443  O   GLY A  98      -3.098 -35.603 -17.685  1.00  0.71           O  
ATOM   1444  H   GLY A  98      -2.998 -31.743 -19.247  1.00  0.71           H  
ATOM   1445 1HA  GLY A  98      -4.331 -33.329 -18.300  1.00  0.71           H  
ATOM   1446 2HA  GLY A  98      -4.236 -34.307 -19.733  1.00  0.71           H  
ATOM   1447  N   ILE A  99      -1.371 -34.352 -18.448  1.00  0.71           N  
ATOM   1448  CA  ILE A  99      -0.335 -35.198 -17.890  1.00  0.71           C  
ATOM   1449  C   ILE A  99       0.370 -34.537 -16.725  1.00  0.71           C  
ATOM   1450  O   ILE A  99       1.083 -33.551 -16.905  1.00  0.71           O  
ATOM   1451  CB  ILE A  99       0.723 -35.491 -18.986  1.00  0.71           C  
ATOM   1452  CG1 ILE A  99       0.090 -36.094 -20.206  1.00  0.71           C  
ATOM   1453  CG2 ILE A  99       1.730 -36.421 -18.486  1.00  0.71           C  
ATOM   1454  CD1 ILE A  99      -0.578 -37.416 -19.936  1.00  0.71           C  
ATOM   1455  H   ILE A  99      -1.085 -33.506 -18.946  1.00  0.71           H  
ATOM   1456  HA  ILE A  99      -0.782 -36.129 -17.545  1.00  0.71           H  
ATOM   1457  HB  ILE A  99       1.199 -34.553 -19.277  1.00  0.71           H  
ATOM   1458 1HG1 ILE A  99      -0.652 -35.407 -20.588  1.00  0.71           H  
ATOM   1459 2HG1 ILE A  99       0.852 -36.220 -20.961  1.00  0.71           H  
ATOM   1460 1HG2 ILE A  99       2.471 -36.605 -19.265  1.00  0.71           H  
ATOM   1461 2HG2 ILE A  99       2.217 -36.007 -17.604  1.00  0.71           H  
ATOM   1462 3HG2 ILE A  99       1.235 -37.332 -18.239  1.00  0.71           H  
ATOM   1463 1HD1 ILE A  99      -1.024 -37.791 -20.855  1.00  0.71           H  
ATOM   1464 2HD1 ILE A  99       0.163 -38.131 -19.572  1.00  0.71           H  
ATOM   1465 3HD1 ILE A  99      -1.341 -37.278 -19.192  1.00  0.71           H  
ATOM   1466  N   SER A 100       0.242 -35.110 -15.538  1.00  0.72           N  
ATOM   1467  CA  SER A 100       0.951 -34.536 -14.415  1.00  0.72           C  
ATOM   1468  C   SER A 100       1.411 -35.626 -13.466  1.00  0.72           C  
ATOM   1469  O   SER A 100       0.708 -36.611 -13.242  1.00  0.72           O  
ATOM   1470  CB  SER A 100       0.050 -33.531 -13.705  1.00  0.72           C  
ATOM   1471  OG  SER A 100      -1.074 -34.146 -13.104  1.00  0.72           O  
ATOM   1472  H   SER A 100      -0.375 -35.901 -15.400  1.00  0.72           H  
ATOM   1473  HA  SER A 100       1.838 -34.019 -14.784  1.00  0.72           H  
ATOM   1474 1HB  SER A 100       0.616 -32.978 -12.956  1.00  0.72           H  
ATOM   1475 2HB  SER A 100      -0.312 -32.820 -14.429  1.00  0.72           H  
ATOM   1476  HG  SER A 100      -0.839 -34.307 -12.162  1.00  0.72           H  
ATOM   1477  N   ALA A 101       2.555 -35.388 -12.836  1.00  0.75           N  
ATOM   1478  CA  ALA A 101       3.137 -36.291 -11.858  1.00  0.75           C  
ATOM   1479  C   ALA A 101       2.228 -36.496 -10.674  1.00  0.75           C  
ATOM   1480  O   ALA A 101       2.220 -37.559 -10.064  1.00  0.75           O  
ATOM   1481  CB  ALA A 101       4.486 -35.779 -11.404  1.00  0.75           C  
ATOM   1482  H   ALA A 101       3.091 -34.582 -13.138  1.00  0.75           H  
ATOM   1483  HA  ALA A 101       3.264 -37.237 -12.343  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101       4.927 -36.482 -10.714  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101       5.135 -35.669 -12.272  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101       4.368 -34.815 -10.917  1.00  0.75           H  
ATOM   1487  N   ALA A 102       1.479 -35.478 -10.315  1.00  0.80           N  
ATOM   1488  CA  ALA A 102       0.588 -35.613  -9.192  1.00  0.80           C  
ATOM   1489  C   ALA A 102      -0.829 -35.355  -9.640  1.00  0.80           C  
ATOM   1490  O   ALA A 102      -1.051 -34.478 -10.471  1.00  0.80           O  
ATOM   1491  CB  ALA A 102       0.959 -34.645  -8.118  1.00  0.80           C  
ATOM   1492  H   ALA A 102       1.528 -34.619 -10.840  1.00  0.80           H  
ATOM   1493  HA  ALA A 102       0.682 -36.608  -8.785  1.00  0.80           H  
ATOM   1494 1HB  ALA A 102       0.288 -34.780  -7.280  1.00  0.80           H  
ATOM   1495 2HB  ALA A 102       1.964 -34.855  -7.812  1.00  0.80           H  
ATOM   1496 3HB  ALA A 102       0.888 -33.626  -8.490  1.00  0.80           H  
ATOM   1497  N   PRO A 103      -1.806 -36.075  -9.093  1.00  0.90           N  
ATOM   1498  CA  PRO A 103      -1.773 -37.257  -8.227  1.00  0.90           C  
ATOM   1499  C   PRO A 103      -1.585 -38.588  -8.998  1.00  0.90           C  
ATOM   1500  O   PRO A 103      -2.478 -39.436  -8.990  1.00  0.90           O  
ATOM   1501  CB  PRO A 103      -3.169 -37.182  -7.606  1.00  0.90           C  
ATOM   1502  CG  PRO A 103      -4.033 -36.570  -8.685  1.00  0.90           C  
ATOM   1503  CD  PRO A 103      -3.153 -35.568  -9.362  1.00  0.90           C  
ATOM   1504  HA  PRO A 103      -1.011 -37.142  -7.442  1.00  0.90           H  
ATOM   1505 1HB  PRO A 103      -3.496 -38.189  -7.306  1.00  0.90           H  
ATOM   1506 2HB  PRO A 103      -3.141 -36.576  -6.693  1.00  0.90           H  
ATOM   1507 1HG  PRO A 103      -4.407 -37.351  -9.364  1.00  0.90           H  
ATOM   1508 2HG  PRO A 103      -4.901 -36.095  -8.240  1.00  0.90           H  
ATOM   1509 1HD  PRO A 103      -3.345 -35.541 -10.445  1.00  0.90           H  
ATOM   1510 2HD  PRO A 103      -3.276 -34.574  -8.907  1.00  0.90           H  
ATOM   1511  N   ALA A 104      -0.459 -38.795  -9.692  1.00  1.05           N  
ATOM   1512  CA  ALA A 104      -0.345 -39.966 -10.556  1.00  1.05           C  
ATOM   1513  C   ALA A 104       0.152 -41.187  -9.826  1.00  1.05           C  
ATOM   1514  O   ALA A 104       1.283 -41.621 -10.034  1.00  1.05           O  
ATOM   1515  CB  ALA A 104       0.578 -39.678 -11.734  1.00  1.05           C  
ATOM   1516  H   ALA A 104       0.339 -38.166  -9.657  1.00  1.05           H  
ATOM   1517  HA  ALA A 104      -1.338 -40.194 -10.935  1.00  1.05           H  
ATOM   1518 1HB  ALA A 104       0.611 -40.520 -12.390  1.00  1.05           H  
ATOM   1519 2HB  ALA A 104       0.226 -38.827 -12.289  1.00  1.05           H  
ATOM   1520 3HB  ALA A 104       1.572 -39.475 -11.374  1.00  1.05           H  
ATOM   1521  N   GLU A 105      -0.673 -41.776  -8.980  1.00  1.27           N  
ATOM   1522  CA  GLU A 105      -0.176 -42.949  -8.260  1.00  1.27           C  
ATOM   1523  C   GLU A 105      -0.240 -44.159  -9.200  1.00  1.27           C  
ATOM   1524  O   GLU A 105      -1.124 -45.017  -9.128  1.00  1.27           O  
ATOM   1525  CB  GLU A 105      -0.961 -43.179  -6.967  1.00  1.27           C  
ATOM   1526  CG  GLU A 105      -0.386 -44.272  -6.069  1.00  1.27           C  
ATOM   1527  CD  GLU A 105      -1.101 -44.407  -4.735  1.00  1.27           C  
ATOM   1528  OE1 GLU A 105      -1.933 -43.586  -4.431  1.00  1.27           O  
ATOM   1529  OE2 GLU A 105      -0.805 -45.338  -4.024  1.00  1.27           O  
ATOM   1530  H   GLU A 105      -1.599 -41.368  -8.837  1.00  1.27           H  
ATOM   1531  HA  GLU A 105       0.869 -42.780  -7.993  1.00  1.27           H  
ATOM   1532 1HB  GLU A 105      -1.002 -42.251  -6.396  1.00  1.27           H  
ATOM   1533 2HB  GLU A 105      -1.983 -43.458  -7.212  1.00  1.27           H  
ATOM   1534 1HG  GLU A 105      -0.444 -45.224  -6.599  1.00  1.27           H  
ATOM   1535 2HG  GLU A 105       0.667 -44.054  -5.891  1.00  1.27           H  
ATOM   1536  N   LEU A 106       0.745 -44.237 -10.081  1.00  1.52           N  
ATOM   1537  CA  LEU A 106       0.753 -45.203 -11.172  1.00  1.52           C  
ATOM   1538  C   LEU A 106       1.283 -46.559 -10.776  1.00  1.52           C  
ATOM   1539  O   LEU A 106       2.404 -46.925 -11.112  1.00  1.52           O  
ATOM   1540  CB  LEU A 106       1.586 -44.671 -12.339  1.00  1.52           C  
ATOM   1541  CG  LEU A 106       1.102 -43.340 -12.878  1.00  1.52           C  
ATOM   1542  CD1 LEU A 106       1.974 -42.847 -13.964  1.00  1.52           C  
ATOM   1543  CD2 LEU A 106      -0.301 -43.468 -13.348  1.00  1.52           C  
ATOM   1544  H   LEU A 106       1.450 -43.502 -10.036  1.00  1.52           H  
ATOM   1545  HA  LEU A 106      -0.273 -45.331 -11.514  1.00  1.52           H  
ATOM   1546 1HB  LEU A 106       2.617 -44.548 -12.009  1.00  1.52           H  
ATOM   1547 2HB  LEU A 106       1.563 -45.405 -13.153  1.00  1.52           H  
ATOM   1548  HG  LEU A 106       1.154 -42.645 -12.103  1.00  1.52           H  
ATOM   1549 1HD1 LEU A 106       1.616 -41.879 -14.290  1.00  1.52           H  
ATOM   1550 2HD1 LEU A 106       2.994 -42.755 -13.607  1.00  1.52           H  
ATOM   1551 3HD1 LEU A 106       1.927 -43.541 -14.771  1.00  1.52           H  
ATOM   1552 1HD2 LEU A 106      -0.637 -42.499 -13.696  1.00  1.52           H  
ATOM   1553 2HD2 LEU A 106      -0.352 -44.193 -14.163  1.00  1.52           H  
ATOM   1554 3HD2 LEU A 106      -0.934 -43.801 -12.523  1.00  1.52           H  
ATOM   1555  N   ALA A 107       0.479 -47.291 -10.017  1.00  1.75           N  
ATOM   1556  CA  ALA A 107       0.861 -48.642  -9.608  1.00  1.75           C  
ATOM   1557  C   ALA A 107       1.048 -49.541 -10.844  1.00  1.75           C  
ATOM   1558  O   ALA A 107       1.922 -50.413 -10.874  1.00  1.75           O  
ATOM   1559  CB  ALA A 107      -0.189 -49.230  -8.682  1.00  1.75           C  
ATOM   1560  H   ALA A 107      -0.403 -46.865  -9.730  1.00  1.75           H  
ATOM   1561  HA  ALA A 107       1.813 -48.585  -9.083  1.00  1.75           H  
ATOM   1562 1HB  ALA A 107       0.119 -50.228  -8.372  1.00  1.75           H  
ATOM   1563 2HB  ALA A 107      -0.296 -48.590  -7.804  1.00  1.75           H  
ATOM   1564 3HB  ALA A 107      -1.141 -49.291  -9.205  1.00  1.75           H  
ATOM   1565  N   ASN A 108       0.202 -49.324 -11.859  1.00  1.90           N  
ATOM   1566  CA  ASN A 108       0.245 -50.076 -13.110  1.00  1.90           C  
ATOM   1567  C   ASN A 108       1.134 -49.310 -14.084  1.00  1.90           C  
ATOM   1568  O   ASN A 108       1.539 -48.187 -13.799  1.00  1.90           O  
ATOM   1569  CB  ASN A 108      -1.161 -50.284 -13.661  1.00  1.90           C  
ATOM   1570  CG  ASN A 108      -1.302 -51.492 -14.604  1.00  1.90           C  
ATOM   1571  OD1 ASN A 108      -0.362 -51.905 -15.297  1.00  1.90           O  
ATOM   1572  ND2 ASN A 108      -2.483 -52.058 -14.626  1.00  1.90           N  
ATOM   1573  H   ASN A 108      -0.484 -48.593 -11.756  1.00  1.90           H  
ATOM   1574  HA  ASN A 108       0.708 -51.048 -12.932  1.00  1.90           H  
ATOM   1575 1HB  ASN A 108      -1.856 -50.407 -12.830  1.00  1.90           H  
ATOM   1576 2HB  ASN A 108      -1.461 -49.388 -14.206  1.00  1.90           H  
ATOM   1577 1HD2 ASN A 108      -2.648 -52.849 -15.215  1.00  1.90           H  
ATOM   1578 2HD2 ASN A 108      -3.220 -51.699 -14.052  1.00  1.90           H  
ATOM   1579  N   ASP A 109       1.450 -49.899 -15.225  1.00  1.92           N  
ATOM   1580  CA  ASP A 109       2.319 -49.199 -16.161  1.00  1.92           C  
ATOM   1581  C   ASP A 109       1.754 -47.870 -16.653  1.00  1.92           C  
ATOM   1582  O   ASP A 109       0.573 -47.747 -16.984  1.00  1.92           O  
ATOM   1583  CB  ASP A 109       2.712 -50.100 -17.323  1.00  1.92           C  
ATOM   1584  CG  ASP A 109       3.742 -51.180 -16.888  1.00  1.92           C  
ATOM   1585  OD1 ASP A 109       4.267 -51.093 -15.768  1.00  1.92           O  
ATOM   1586  OD2 ASP A 109       4.006 -52.060 -17.666  1.00  1.92           O  
ATOM   1587  H   ASP A 109       1.067 -50.815 -15.430  1.00  1.92           H  
ATOM   1588  HA  ASP A 109       3.235 -48.969 -15.638  1.00  1.92           H  
ATOM   1589 1HB  ASP A 109       1.825 -50.594 -17.720  1.00  1.92           H  
ATOM   1590 2HB  ASP A 109       3.141 -49.492 -18.125  1.00  1.92           H  
ATOM   1591  N   ALA A 110       2.637 -46.880 -16.718  1.00  1.82           N  
ATOM   1592  CA  ALA A 110       2.313 -45.545 -17.191  1.00  1.82           C  
ATOM   1593  C   ALA A 110       2.101 -45.544 -18.715  1.00  1.82           C  
ATOM   1594  O   ALA A 110       2.814 -46.264 -19.419  1.00  1.82           O  
ATOM   1595  CB  ALA A 110       3.443 -44.610 -16.817  1.00  1.82           C  
ATOM   1596  H   ALA A 110       3.581 -47.068 -16.417  1.00  1.82           H  
ATOM   1597  HA  ALA A 110       1.405 -45.236 -16.687  1.00  1.82           H  
ATOM   1598 1HB  ALA A 110       3.228 -43.600 -17.142  1.00  1.82           H  
ATOM   1599 2HB  ALA A 110       3.596 -44.626 -15.744  1.00  1.82           H  
ATOM   1600 3HB  ALA A 110       4.323 -44.962 -17.288  1.00  1.82           H  
ATOM   1601  N   PRO A 111       1.151 -44.749 -19.253  1.00  1.65           N  
ATOM   1602  CA  PRO A 111       0.889 -44.563 -20.679  1.00  1.65           C  
ATOM   1603  C   PRO A 111       1.930 -43.702 -21.410  1.00  1.65           C  
ATOM   1604  O   PRO A 111       2.536 -42.807 -20.821  1.00  1.65           O  
ATOM   1605  CB  PRO A 111      -0.494 -43.906 -20.664  1.00  1.65           C  
ATOM   1606  CG  PRO A 111      -0.561 -43.150 -19.353  1.00  1.65           C  
ATOM   1607  CD  PRO A 111       0.221 -44.000 -18.367  1.00  1.65           C  
ATOM   1608  HA  PRO A 111       0.829 -45.557 -21.150  1.00  1.65           H  
ATOM   1609 1HB  PRO A 111      -0.597 -43.248 -21.532  1.00  1.65           H  
ATOM   1610 2HB  PRO A 111      -1.275 -44.677 -20.745  1.00  1.65           H  
ATOM   1611 1HG  PRO A 111      -0.148 -42.143 -19.479  1.00  1.65           H  
ATOM   1612 2HG  PRO A 111      -1.618 -43.021 -19.049  1.00  1.65           H  
ATOM   1613 1HD  PRO A 111       0.761 -43.340 -17.677  1.00  1.65           H  
ATOM   1614 2HD  PRO A 111      -0.464 -44.693 -17.846  1.00  1.65           H  
ATOM   1615  N   ASP A 112       2.047 -43.912 -22.722  1.00  1.47           N  
ATOM   1616  CA  ASP A 112       2.931 -43.151 -23.625  1.00  1.47           C  
ATOM   1617  C   ASP A 112       3.304 -41.682 -23.246  1.00  1.47           C  
ATOM   1618  O   ASP A 112       4.482 -41.433 -22.973  1.00  1.47           O  
ATOM   1619  CB  ASP A 112       2.398 -43.246 -25.064  1.00  1.47           C  
ATOM   1620  CG  ASP A 112       2.630 -44.607 -25.703  1.00  1.47           C  
ATOM   1621  OD1 ASP A 112       3.399 -45.377 -25.175  1.00  1.47           O  
ATOM   1622  OD2 ASP A 112       2.027 -44.867 -26.718  1.00  1.47           O  
ATOM   1623  H   ASP A 112       1.506 -44.666 -23.127  1.00  1.47           H  
ATOM   1624  HA  ASP A 112       3.876 -43.694 -23.643  1.00  1.47           H  
ATOM   1625 1HB  ASP A 112       1.331 -43.106 -25.084  1.00  1.47           H  
ATOM   1626 2HB  ASP A 112       2.849 -42.484 -25.691  1.00  1.47           H  
ATOM   1627  N   PRO A 113       2.381 -40.683 -23.249  1.00  1.32           N  
ATOM   1628  CA  PRO A 113       2.670 -39.279 -22.967  1.00  1.32           C  
ATOM   1629  C   PRO A 113       3.173 -39.037 -21.549  1.00  1.32           C  
ATOM   1630  O   PRO A 113       3.765 -37.995 -21.265  1.00  1.32           O  
ATOM   1631  CB  PRO A 113       1.321 -38.606 -23.197  1.00  1.32           C  
ATOM   1632  CG  PRO A 113       0.306 -39.699 -23.008  1.00  1.32           C  
ATOM   1633  CD  PRO A 113       0.965 -40.929 -23.554  1.00  1.32           C  
ATOM   1634  HA  PRO A 113       3.406 -38.914 -23.698  1.00  1.32           H  
ATOM   1635 1HB  PRO A 113       1.194 -37.791 -22.495  1.00  1.32           H  
ATOM   1636 2HB  PRO A 113       1.297 -38.165 -24.195  1.00  1.32           H  
ATOM   1637 1HG  PRO A 113       0.059 -39.802 -21.941  1.00  1.32           H  
ATOM   1638 2HG  PRO A 113      -0.626 -39.446 -23.526  1.00  1.32           H  
ATOM   1639 1HD  PRO A 113       0.574 -41.798 -23.050  1.00  1.32           H  
ATOM   1640 2HD  PRO A 113       0.806 -40.955 -24.638  1.00  1.32           H  
ATOM   1641  N   MET A 114       2.895 -39.975 -20.644  1.00  1.20           N  
ATOM   1642  CA  MET A 114       3.334 -39.870 -19.268  1.00  1.20           C  
ATOM   1643  C   MET A 114       4.790 -40.309 -19.231  1.00  1.20           C  
ATOM   1644  O   MET A 114       5.650 -39.650 -18.645  1.00  1.20           O  
ATOM   1645  CB  MET A 114       2.440 -40.746 -18.395  1.00  1.20           C  
ATOM   1646  CG  MET A 114       2.645 -40.665 -16.934  1.00  1.20           C  
ATOM   1647  SD  MET A 114       2.295 -39.061 -16.268  1.00  1.20           S  
ATOM   1648  CE  MET A 114       0.545 -39.077 -16.148  1.00  1.20           C  
ATOM   1649  H   MET A 114       2.421 -40.832 -20.910  1.00  1.20           H  
ATOM   1650  HA  MET A 114       3.280 -38.836 -18.942  1.00  1.20           H  
ATOM   1651 1HB  MET A 114       1.402 -40.507 -18.599  1.00  1.20           H  
ATOM   1652 2HB  MET A 114       2.592 -41.783 -18.662  1.00  1.20           H  
ATOM   1653 1HG  MET A 114       1.986 -41.377 -16.471  1.00  1.20           H  
ATOM   1654 2HG  MET A 114       3.664 -40.941 -16.699  1.00  1.20           H  
ATOM   1655 1HE  MET A 114       0.230 -38.127 -15.772  1.00  1.20           H  
ATOM   1656 2HE  MET A 114       0.104 -39.243 -17.131  1.00  1.20           H  
ATOM   1657 3HE  MET A 114       0.235 -39.864 -15.466  1.00  1.20           H  
ATOM   1658  N   ASN A 115       5.080 -41.378 -19.983  1.00  1.13           N  
ATOM   1659  CA  ASN A 115       6.430 -41.939 -20.076  1.00  1.13           C  
ATOM   1660  C   ASN A 115       7.361 -40.964 -20.772  1.00  1.13           C  
ATOM   1661  O   ASN A 115       8.544 -40.861 -20.449  1.00  1.13           O  
ATOM   1662  CB  ASN A 115       6.392 -43.255 -20.812  1.00  1.13           C  
ATOM   1663  CG  ASN A 115       5.802 -44.266 -19.986  1.00  1.13           C  
ATOM   1664  OD1 ASN A 115       5.929 -44.178 -18.768  1.00  1.13           O  
ATOM   1665  ND2 ASN A 115       5.119 -45.196 -20.586  1.00  1.13           N  
ATOM   1666  H   ASN A 115       4.312 -41.847 -20.466  1.00  1.13           H  
ATOM   1667  HA  ASN A 115       6.811 -42.104 -19.067  1.00  1.13           H  
ATOM   1668 1HB  ASN A 115       5.812 -43.159 -21.725  1.00  1.13           H  
ATOM   1669 2HB  ASN A 115       7.401 -43.555 -21.086  1.00  1.13           H  
ATOM   1670 1HD2 ASN A 115       4.615 -45.892 -20.055  1.00  1.13           H  
ATOM   1671 2HD2 ASN A 115       5.046 -45.197 -21.580  1.00  1.13           H  
ATOM   1672  N   LEU A 116       6.794 -40.156 -21.655  1.00  1.10           N  
ATOM   1673  CA  LEU A 116       7.540 -39.133 -22.363  1.00  1.10           C  
ATOM   1674  C   LEU A 116       8.271 -38.209 -21.378  1.00  1.10           C  
ATOM   1675  O   LEU A 116       9.315 -37.659 -21.719  1.00  1.10           O  
ATOM   1676  CB  LEU A 116       6.594 -38.293 -23.225  1.00  1.10           C  
ATOM   1677  CG  LEU A 116       7.250 -37.299 -24.217  1.00  1.10           C  
ATOM   1678  CD1 LEU A 116       8.098 -38.070 -25.257  1.00  1.10           C  
ATOM   1679  CD2 LEU A 116       6.171 -36.469 -24.901  1.00  1.10           C  
ATOM   1680  H   LEU A 116       5.816 -40.316 -21.895  1.00  1.10           H  
ATOM   1681  HA  LEU A 116       8.275 -39.619 -23.001  1.00  1.10           H  
ATOM   1682 1HB  LEU A 116       5.950 -38.961 -23.776  1.00  1.10           H  
ATOM   1683 2HB  LEU A 116       5.970 -37.703 -22.554  1.00  1.10           H  
ATOM   1684  HG  LEU A 116       7.905 -36.640 -23.669  1.00  1.10           H  
ATOM   1685 1HD1 LEU A 116       8.565 -37.369 -25.946  1.00  1.10           H  
ATOM   1686 2HD1 LEU A 116       8.870 -38.641 -24.744  1.00  1.10           H  
ATOM   1687 3HD1 LEU A 116       7.476 -38.742 -25.820  1.00  1.10           H  
ATOM   1688 1HD2 LEU A 116       6.640 -35.758 -25.586  1.00  1.10           H  
ATOM   1689 2HD2 LEU A 116       5.505 -37.117 -25.459  1.00  1.10           H  
ATOM   1690 3HD2 LEU A 116       5.602 -35.925 -24.146  1.00  1.10           H  
ATOM   1691  N   LEU A 117       7.691 -37.995 -20.183  1.00  1.09           N  
ATOM   1692  CA  LEU A 117       8.248 -37.090 -19.189  1.00  1.09           C  
ATOM   1693  C   LEU A 117       9.137 -37.752 -18.115  1.00  1.09           C  
ATOM   1694  O   LEU A 117       9.700 -37.046 -17.275  1.00  1.09           O  
ATOM   1695  CB  LEU A 117       7.096 -36.375 -18.484  1.00  1.09           C  
ATOM   1696  CG  LEU A 117       6.184 -35.544 -19.409  1.00  1.09           C  
ATOM   1697  CD1 LEU A 117       5.058 -34.946 -18.587  1.00  1.09           C  
ATOM   1698  CD2 LEU A 117       7.006 -34.478 -20.104  1.00  1.09           C  
ATOM   1699  H   LEU A 117       6.849 -38.511 -19.926  1.00  1.09           H  
ATOM   1700  HA  LEU A 117       8.842 -36.350 -19.715  1.00  1.09           H  
ATOM   1701 1HB  LEU A 117       6.472 -37.129 -17.997  1.00  1.09           H  
ATOM   1702 2HB  LEU A 117       7.498 -35.711 -17.714  1.00  1.09           H  
ATOM   1703  HG  LEU A 117       5.735 -36.202 -20.160  1.00  1.09           H  
ATOM   1704 1HD1 LEU A 117       4.392 -34.372 -19.228  1.00  1.09           H  
ATOM   1705 2HD1 LEU A 117       4.507 -35.748 -18.112  1.00  1.09           H  
ATOM   1706 3HD1 LEU A 117       5.473 -34.293 -17.817  1.00  1.09           H  
ATOM   1707 1HD2 LEU A 117       6.368 -33.894 -20.768  1.00  1.09           H  
ATOM   1708 2HD2 LEU A 117       7.454 -33.818 -19.360  1.00  1.09           H  
ATOM   1709 3HD2 LEU A 117       7.783 -34.963 -20.675  1.00  1.09           H  
ATOM   1710  N   GLY A 118       9.253 -39.088 -18.107  1.00  1.09           N  
ATOM   1711  CA  GLY A 118      10.019 -39.757 -17.041  1.00  1.09           C  
ATOM   1712  C   GLY A 118       9.648 -41.231 -16.825  1.00  1.09           C  
ATOM   1713  O   GLY A 118       8.752 -41.771 -17.469  1.00  1.09           O  
ATOM   1714  H   GLY A 118       8.832 -39.647 -18.848  1.00  1.09           H  
ATOM   1715 1HA  GLY A 118      11.082 -39.690 -17.272  1.00  1.09           H  
ATOM   1716 2HA  GLY A 118       9.883 -39.220 -16.105  1.00  1.09           H  
ATOM   1717  N   GLU A 119      10.352 -41.890 -15.907  1.00  1.11           N  
ATOM   1718  CA  GLU A 119      10.124 -43.315 -15.646  1.00  1.11           C  
ATOM   1719  C   GLU A 119       8.961 -43.537 -14.693  1.00  1.11           C  
ATOM   1720  O   GLU A 119       8.678 -42.688 -13.857  1.00  1.11           O  
ATOM   1721  CB  GLU A 119      11.390 -43.968 -15.083  1.00  1.11           C  
ATOM   1722  CG  GLU A 119      12.576 -43.958 -16.048  1.00  1.11           C  
ATOM   1723  CD  GLU A 119      13.815 -44.643 -15.507  1.00  1.11           C  
ATOM   1724  OE1 GLU A 119      13.742 -45.228 -14.452  1.00  1.11           O  
ATOM   1725  OE2 GLU A 119      14.835 -44.573 -16.155  1.00  1.11           O  
ATOM   1726  H   GLU A 119      11.059 -41.378 -15.367  1.00  1.11           H  
ATOM   1727  HA  GLU A 119       9.880 -43.800 -16.593  1.00  1.11           H  
ATOM   1728 1HB  GLU A 119      11.693 -43.446 -14.175  1.00  1.11           H  
ATOM   1729 2HB  GLU A 119      11.179 -45.002 -14.811  1.00  1.11           H  
ATOM   1730 1HG  GLU A 119      12.278 -44.450 -16.974  1.00  1.11           H  
ATOM   1731 2HG  GLU A 119      12.818 -42.921 -16.284  1.00  1.11           H  
ATOM   1732  N   LYS A 120       8.335 -44.719 -14.749  1.00  1.11           N  
ATOM   1733  CA  LYS A 120       7.257 -45.061 -13.808  1.00  1.11           C  
ATOM   1734  C   LYS A 120       7.690 -44.836 -12.358  1.00  1.11           C  
ATOM   1735  O   LYS A 120       6.919 -44.375 -11.518  1.00  1.11           O  
ATOM   1736  CB  LYS A 120       6.794 -46.509 -13.969  1.00  1.11           C  
ATOM   1737  CG  LYS A 120       5.646 -46.885 -13.010  1.00  1.11           C  
ATOM   1738  CD  LYS A 120       5.046 -48.258 -13.318  1.00  1.11           C  
ATOM   1739  CE  LYS A 120       5.940 -49.413 -12.914  1.00  1.11           C  
ATOM   1740  NZ  LYS A 120       5.246 -50.729 -13.100  1.00  1.11           N  
ATOM   1741  H   LYS A 120       8.602 -45.382 -15.463  1.00  1.11           H  
ATOM   1742  HA  LYS A 120       6.402 -44.428 -14.023  1.00  1.11           H  
ATOM   1743 1HB  LYS A 120       6.453 -46.678 -14.991  1.00  1.11           H  
ATOM   1744 2HB  LYS A 120       7.629 -47.185 -13.779  1.00  1.11           H  
ATOM   1745 1HG  LYS A 120       6.019 -46.892 -11.986  1.00  1.11           H  
ATOM   1746 2HG  LYS A 120       4.851 -46.137 -13.078  1.00  1.11           H  
ATOM   1747 1HD  LYS A 120       4.073 -48.358 -12.817  1.00  1.11           H  
ATOM   1748 2HD  LYS A 120       4.892 -48.326 -14.379  1.00  1.11           H  
ATOM   1749 1HE  LYS A 120       6.840 -49.400 -13.527  1.00  1.11           H  
ATOM   1750 2HE  LYS A 120       6.221 -49.306 -11.869  1.00  1.11           H  
ATOM   1751 1HZ  LYS A 120       5.850 -51.483 -12.833  1.00  1.11           H  
ATOM   1752 2HZ  LYS A 120       4.410 -50.744 -12.524  1.00  1.11           H  
ATOM   1753 3HZ  LYS A 120       4.967 -50.854 -14.096  1.00  1.11           H  
ATOM   1754  N   ALA A 121       8.952 -45.146 -12.083  1.00  1.10           N  
ATOM   1755  CA  ALA A 121       9.567 -45.039 -10.767  1.00  1.10           C  
ATOM   1756  C   ALA A 121       9.543 -43.620 -10.196  1.00  1.10           C  
ATOM   1757  O   ALA A 121       9.685 -43.437  -8.987  1.00  1.10           O  
ATOM   1758  CB  ALA A 121      11.005 -45.502 -10.848  1.00  1.10           C  
ATOM   1759  H   ALA A 121       9.522 -45.489 -12.841  1.00  1.10           H  
ATOM   1760  HA  ALA A 121       9.015 -45.687 -10.089  1.00  1.10           H  
ATOM   1761 1HB  ALA A 121      11.458 -45.459  -9.858  1.00  1.10           H  
ATOM   1762 2HB  ALA A 121      11.040 -46.525 -11.219  1.00  1.10           H  
ATOM   1763 3HB  ALA A 121      11.556 -44.849 -11.529  1.00  1.10           H  
ATOM   1764  N   GLU A 122       9.424 -42.611 -11.056  1.00  1.07           N  
ATOM   1765  CA  GLU A 122       9.428 -41.228 -10.616  1.00  1.07           C  
ATOM   1766  C   GLU A 122       8.035 -40.745 -10.194  1.00  1.07           C  
ATOM   1767  O   GLU A 122       7.887 -39.714  -9.531  1.00  1.07           O  
ATOM   1768  CB  GLU A 122       9.944 -40.342 -11.743  1.00  1.07           C  
ATOM   1769  CG  GLU A 122      11.384 -40.613 -12.159  1.00  1.07           C  
ATOM   1770  CD  GLU A 122      11.880 -39.696 -13.252  1.00  1.07           C  
ATOM   1771  OE1 GLU A 122      12.097 -38.545 -12.964  1.00  1.07           O  
ATOM   1772  OE2 GLU A 122      12.030 -40.132 -14.383  1.00  1.07           O  
ATOM   1773  H   GLU A 122       9.285 -42.796 -12.046  1.00  1.07           H  
ATOM   1774  HA  GLU A 122      10.094 -41.141  -9.759  1.00  1.07           H  
ATOM   1775 1HB  GLU A 122       9.310 -40.478 -12.618  1.00  1.07           H  
ATOM   1776 2HB  GLU A 122       9.881 -39.309 -11.441  1.00  1.07           H  
ATOM   1777 1HG  GLU A 122      12.029 -40.509 -11.288  1.00  1.07           H  
ATOM   1778 2HG  GLU A 122      11.448 -41.646 -12.503  1.00  1.07           H  
ATOM   1779  N   PHE A 123       6.994 -41.489 -10.546  1.00  1.02           N  
ATOM   1780  CA  PHE A 123       5.636 -41.036 -10.267  1.00  1.02           C  
ATOM   1781  C   PHE A 123       5.159 -41.484  -8.894  1.00  1.02           C  
ATOM   1782  O   PHE A 123       4.309 -42.362  -8.758  1.00  1.02           O  
ATOM   1783  CB  PHE A 123       4.704 -41.513 -11.361  1.00  1.02           C  
ATOM   1784  CG  PHE A 123       5.004 -40.872 -12.670  1.00  1.02           C  
ATOM   1785  CD1 PHE A 123       5.782 -41.494 -13.603  1.00  1.02           C  
ATOM   1786  CD2 PHE A 123       4.517 -39.654 -12.940  1.00  1.02           C  
ATOM   1787  CE1 PHE A 123       6.063 -40.910 -14.816  1.00  1.02           C  
ATOM   1788  CE2 PHE A 123       4.784 -39.030 -14.133  1.00  1.02           C  
ATOM   1789  CZ  PHE A 123       5.561 -39.671 -15.088  1.00  1.02           C  
ATOM   1790  H   PHE A 123       7.130 -42.382 -11.022  1.00  1.02           H  
ATOM   1791  HA  PHE A 123       5.630 -39.946 -10.282  1.00  1.02           H  
ATOM   1792 1HB  PHE A 123       4.795 -42.597 -11.478  1.00  1.02           H  
ATOM   1793 2HB  PHE A 123       3.668 -41.292 -11.093  1.00  1.02           H  
ATOM   1794  HD1 PHE A 123       6.175 -42.453 -13.363  1.00  1.02           H  
ATOM   1795  HD2 PHE A 123       3.911 -39.192 -12.181  1.00  1.02           H  
ATOM   1796  HE1 PHE A 123       6.688 -41.429 -15.550  1.00  1.02           H  
ATOM   1797  HE2 PHE A 123       4.384 -38.033 -14.340  1.00  1.02           H  
ATOM   1798  HZ  PHE A 123       5.778 -39.186 -16.045  1.00  1.02           H  
ATOM   1799  N   LYS A 124       5.752 -40.881  -7.874  1.00  0.96           N  
ATOM   1800  CA  LYS A 124       5.519 -41.257  -6.483  1.00  0.96           C  
ATOM   1801  C   LYS A 124       4.854 -40.147  -5.683  1.00  0.96           C  
ATOM   1802  O   LYS A 124       5.067 -40.021  -4.476  1.00  0.96           O  
ATOM   1803  CB  LYS A 124       6.835 -41.674  -5.836  1.00  0.96           C  
ATOM   1804  CG  LYS A 124       7.511 -42.859  -6.529  1.00  0.96           C  
ATOM   1805  CD  LYS A 124       6.682 -44.134  -6.426  1.00  0.96           C  
ATOM   1806  CE  LYS A 124       7.388 -45.307  -7.093  1.00  0.96           C  
ATOM   1807  NZ  LYS A 124       6.569 -46.558  -7.040  1.00  0.96           N  
ATOM   1808  H   LYS A 124       6.443 -40.165  -8.111  1.00  0.96           H  
ATOM   1809  HA  LYS A 124       4.847 -42.114  -6.468  1.00  0.96           H  
ATOM   1810 1HB  LYS A 124       7.530 -40.833  -5.856  1.00  0.96           H  
ATOM   1811 2HB  LYS A 124       6.663 -41.940  -4.793  1.00  0.96           H  
ATOM   1812 1HG  LYS A 124       7.656 -42.623  -7.584  1.00  0.96           H  
ATOM   1813 2HG  LYS A 124       8.490 -43.034  -6.087  1.00  0.96           H  
ATOM   1814 1HD  LYS A 124       6.505 -44.372  -5.378  1.00  0.96           H  
ATOM   1815 2HD  LYS A 124       5.718 -43.980  -6.916  1.00  0.96           H  
ATOM   1816 1HE  LYS A 124       7.578 -45.054  -8.135  1.00  0.96           H  
ATOM   1817 2HE  LYS A 124       8.340 -45.481  -6.594  1.00  0.96           H  
ATOM   1818 1HZ  LYS A 124       7.070 -47.305  -7.497  1.00  0.96           H  
ATOM   1819 2HZ  LYS A 124       6.390 -46.810  -6.077  1.00  0.96           H  
ATOM   1820 3HZ  LYS A 124       5.690 -46.397  -7.520  1.00  0.96           H  
ATOM   1821  N   PHE A 125       4.057 -39.337  -6.363  1.00  0.90           N  
ATOM   1822  CA  PHE A 125       3.383 -38.214  -5.735  1.00  0.90           C  
ATOM   1823  C   PHE A 125       1.887 -38.471  -5.661  1.00  0.90           C  
ATOM   1824  O   PHE A 125       1.161 -38.236  -6.627  1.00  0.90           O  
ATOM   1825  CB  PHE A 125       3.625 -36.974  -6.562  1.00  0.90           C  
ATOM   1826  CG  PHE A 125       5.044 -36.702  -6.737  1.00  0.90           C  
ATOM   1827  CD1 PHE A 125       5.660 -37.109  -7.904  1.00  0.90           C  
ATOM   1828  CD2 PHE A 125       5.793 -36.108  -5.761  1.00  0.90           C  
ATOM   1829  CE1 PHE A 125       6.995 -36.910  -8.094  1.00  0.90           C  
ATOM   1830  CE2 PHE A 125       7.132 -35.908  -5.946  1.00  0.90           C  
ATOM   1831  CZ  PHE A 125       7.734 -36.311  -7.116  1.00  0.90           C  
ATOM   1832  H   PHE A 125       3.919 -39.514  -7.348  1.00  0.90           H  
ATOM   1833  HA  PHE A 125       3.770 -38.075  -4.724  1.00  0.90           H  
ATOM   1834 1HB  PHE A 125       3.168 -37.086  -7.544  1.00  0.90           H  
ATOM   1835 2HB  PHE A 125       3.165 -36.111  -6.069  1.00  0.90           H  
ATOM   1836  HD1 PHE A 125       5.064 -37.600  -8.676  1.00  0.90           H  
ATOM   1837  HD2 PHE A 125       5.318 -35.802  -4.832  1.00  0.90           H  
ATOM   1838  HE1 PHE A 125       7.471 -37.237  -9.014  1.00  0.90           H  
ATOM   1839  HE2 PHE A 125       7.718 -35.443  -5.171  1.00  0.90           H  
ATOM   1840  HZ  PHE A 125       8.803 -36.158  -7.261  1.00  0.90           H  
ATOM   1841  N   ALA A 126       1.429 -39.019  -4.538  1.00  0.84           N  
ATOM   1842  CA  ALA A 126       0.024 -39.393  -4.409  1.00  0.84           C  
ATOM   1843  C   ALA A 126      -0.891 -38.178  -4.519  1.00  0.84           C  
ATOM   1844  O   ALA A 126      -1.935 -38.242  -5.159  1.00  0.84           O  
ATOM   1845  CB  ALA A 126      -0.203 -40.087  -3.082  1.00  0.84           C  
ATOM   1846  H   ALA A 126       2.063 -39.175  -3.764  1.00  0.84           H  
ATOM   1847  HA  ALA A 126      -0.223 -40.079  -5.221  1.00  0.84           H  
ATOM   1848 1HB  ALA A 126      -1.248 -40.387  -3.005  1.00  0.84           H  
ATOM   1849 2HB  ALA A 126       0.433 -40.970  -3.020  1.00  0.84           H  
ATOM   1850 3HB  ALA A 126       0.042 -39.398  -2.269  1.00  0.84           H  
ATOM   1851  N   GLN A 127      -0.496 -37.075  -3.887  1.00  0.79           N  
ATOM   1852  CA  GLN A 127      -1.261 -35.828  -3.923  1.00  0.79           C  
ATOM   1853  C   GLN A 127      -0.452 -34.661  -4.488  1.00  0.79           C  
ATOM   1854  O   GLN A 127       0.779 -34.651  -4.404  1.00  0.79           O  
ATOM   1855  CB  GLN A 127      -1.785 -35.483  -2.520  1.00  0.79           C  
ATOM   1856  CG  GLN A 127      -2.789 -36.489  -1.922  1.00  0.79           C  
ATOM   1857  CD  GLN A 127      -4.145 -36.448  -2.665  1.00  0.79           C  
ATOM   1858  OE1 GLN A 127      -4.735 -35.364  -2.876  1.00  0.79           O  
ATOM   1859  NE2 GLN A 127      -4.660 -37.623  -3.055  1.00  0.79           N  
ATOM   1860  H   GLN A 127       0.356 -37.106  -3.314  1.00  0.79           H  
ATOM   1861  HA  GLN A 127      -2.120 -35.974  -4.572  1.00  0.79           H  
ATOM   1862 1HB  GLN A 127      -0.936 -35.417  -1.832  1.00  0.79           H  
ATOM   1863 2HB  GLN A 127      -2.258 -34.517  -2.540  1.00  0.79           H  
ATOM   1864 1HG  GLN A 127      -2.379 -37.496  -2.004  1.00  0.79           H  
ATOM   1865 2HG  GLN A 127      -2.959 -36.240  -0.875  1.00  0.79           H  
ATOM   1866 1HE2 GLN A 127      -5.558 -37.659  -3.563  1.00  0.79           H  
ATOM   1867 2HE2 GLN A 127      -4.173 -38.475  -2.872  1.00  0.79           H  
ATOM   1868  N   LEU A 128      -1.142 -33.627  -4.983  1.00  0.75           N  
ATOM   1869  CA  LEU A 128      -0.449 -32.407  -5.415  1.00  0.75           C  
ATOM   1870  C   LEU A 128       0.437 -31.884  -4.295  1.00  0.75           C  
ATOM   1871  O   LEU A 128       1.571 -31.482  -4.528  1.00  0.75           O  
ATOM   1872  CB  LEU A 128      -1.412 -31.313  -5.826  1.00  0.75           C  
ATOM   1873  CG  LEU A 128      -0.733 -30.057  -6.293  1.00  0.75           C  
ATOM   1874  CD1 LEU A 128       0.083 -30.335  -7.554  1.00  0.75           C  
ATOM   1875  CD2 LEU A 128      -1.755 -29.032  -6.515  1.00  0.75           C  
ATOM   1876  H   LEU A 128      -2.151 -33.676  -5.036  1.00  0.75           H  
ATOM   1877  HA  LEU A 128       0.184 -32.641  -6.264  1.00  0.75           H  
ATOM   1878 1HB  LEU A 128      -2.043 -31.679  -6.633  1.00  0.75           H  
ATOM   1879 2HB  LEU A 128      -2.043 -31.053  -4.982  1.00  0.75           H  
ATOM   1880  HG  LEU A 128      -0.051 -29.726  -5.541  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 128       0.582 -29.419  -7.871  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 128       0.829 -31.098  -7.343  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 128      -0.579 -30.683  -8.348  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 128      -1.284 -28.109  -6.853  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 128      -2.423 -29.414  -7.256  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 128      -2.298 -28.847  -5.595  1.00  0.75           H  
ATOM   1887  N   ARG A 129      -0.060 -31.954  -3.068  1.00  0.71           N  
ATOM   1888  CA  ARG A 129       0.677 -31.533  -1.889  1.00  0.71           C  
ATOM   1889  C   ARG A 129       2.023 -32.254  -1.767  1.00  0.71           C  
ATOM   1890  O   ARG A 129       2.976 -31.686  -1.250  1.00  0.71           O  
ATOM   1891  CB  ARG A 129      -0.124 -31.762  -0.618  1.00  0.71           C  
ATOM   1892  CG  ARG A 129       0.615 -31.365   0.660  1.00  0.71           C  
ATOM   1893  CD  ARG A 129       0.909 -29.895   0.705  1.00  0.71           C  
ATOM   1894  NE  ARG A 129       1.661 -29.527   1.907  1.00  0.71           N  
ATOM   1895  CZ  ARG A 129       1.113 -29.172   3.088  1.00  0.71           C  
ATOM   1896  NH1 ARG A 129      -0.200 -29.121   3.224  1.00  0.71           N  
ATOM   1897  NH2 ARG A 129       1.891 -28.874   4.113  1.00  0.71           N  
ATOM   1898  H   ARG A 129      -1.021 -32.256  -2.958  1.00  0.71           H  
ATOM   1899  HA  ARG A 129       0.865 -30.464  -1.975  1.00  0.71           H  
ATOM   1900 1HB  ARG A 129      -1.047 -31.189  -0.664  1.00  0.71           H  
ATOM   1901 2HB  ARG A 129      -0.393 -32.817  -0.543  1.00  0.71           H  
ATOM   1902 1HG  ARG A 129       0.010 -31.621   1.528  1.00  0.71           H  
ATOM   1903 2HG  ARG A 129       1.571 -31.899   0.713  1.00  0.71           H  
ATOM   1904 1HD  ARG A 129       1.513 -29.624  -0.164  1.00  0.71           H  
ATOM   1905 2HD  ARG A 129      -0.021 -29.329   0.693  1.00  0.71           H  
ATOM   1906  HE  ARG A 129       2.700 -29.563   1.846  1.00  0.71           H  
ATOM   1907 1HH1 ARG A 129      -0.798 -29.349   2.444  1.00  0.71           H  
ATOM   1908 2HH1 ARG A 129      -0.605 -28.856   4.110  1.00  0.71           H  
ATOM   1909 1HH2 ARG A 129       2.903 -28.914   4.016  1.00  0.71           H  
ATOM   1910 2HH2 ARG A 129       1.485 -28.612   4.993  1.00  0.71           H  
ATOM   1911  N   ASP A 130       2.133 -33.502  -2.232  1.00  0.69           N  
ATOM   1912  CA  ASP A 130       3.395 -34.212  -2.074  1.00  0.69           C  
ATOM   1913  C   ASP A 130       4.343 -33.672  -3.138  1.00  0.69           C  
ATOM   1914  O   ASP A 130       5.544 -33.517  -2.901  1.00  0.69           O  
ATOM   1915  CB  ASP A 130       3.213 -35.722  -2.294  1.00  0.69           C  
ATOM   1916  CG  ASP A 130       2.359 -36.442  -1.258  1.00  0.69           C  
ATOM   1917  OD1 ASP A 130       2.646 -36.357  -0.085  1.00  0.69           O  
ATOM   1918  OD2 ASP A 130       1.393 -37.077  -1.670  1.00  0.69           O  
ATOM   1919  H   ASP A 130       1.368 -33.947  -2.723  1.00  0.69           H  
ATOM   1920  HA  ASP A 130       3.808 -34.016  -1.083  1.00  0.69           H  
ATOM   1921 1HB  ASP A 130       2.762 -35.881  -3.276  1.00  0.69           H  
ATOM   1922 2HB  ASP A 130       4.193 -36.198  -2.319  1.00  0.69           H  
ATOM   1923  N   TYR A 131       3.790 -33.347  -4.309  1.00  0.67           N  
ATOM   1924  CA  TYR A 131       4.589 -32.743  -5.375  1.00  0.67           C  
ATOM   1925  C   TYR A 131       5.135 -31.411  -4.879  1.00  0.67           C  
ATOM   1926  O   TYR A 131       6.325 -31.118  -5.012  1.00  0.67           O  
ATOM   1927  CB  TYR A 131       3.785 -32.515  -6.645  1.00  0.67           C  
ATOM   1928  CG  TYR A 131       4.600 -31.905  -7.764  1.00  0.67           C  
ATOM   1929  CD1 TYR A 131       5.327 -32.724  -8.637  1.00  0.67           C  
ATOM   1930  CD2 TYR A 131       4.663 -30.515  -7.895  1.00  0.67           C  
ATOM   1931  CE1 TYR A 131       6.104 -32.145  -9.640  1.00  0.67           C  
ATOM   1932  CE2 TYR A 131       5.442 -29.945  -8.884  1.00  0.67           C  
ATOM   1933  CZ  TYR A 131       6.161 -30.740  -9.750  1.00  0.67           C  
ATOM   1934  OH  TYR A 131       6.938 -30.134 -10.717  1.00  0.67           O  
ATOM   1935  H   TYR A 131       2.790 -33.517  -4.444  1.00  0.67           H  
ATOM   1936  HA  TYR A 131       5.439 -33.380  -5.600  1.00  0.67           H  
ATOM   1937 1HB  TYR A 131       3.408 -33.455  -6.982  1.00  0.67           H  
ATOM   1938 2HB  TYR A 131       2.948 -31.870  -6.453  1.00  0.67           H  
ATOM   1939  HD1 TYR A 131       5.288 -33.811  -8.530  1.00  0.67           H  
ATOM   1940  HD2 TYR A 131       4.102 -29.877  -7.206  1.00  0.67           H  
ATOM   1941  HE1 TYR A 131       6.677 -32.776 -10.323  1.00  0.67           H  
ATOM   1942  HE2 TYR A 131       5.498 -28.864  -8.979  1.00  0.67           H  
ATOM   1943  HH  TYR A 131       7.455 -30.807 -11.203  1.00  0.67           H  
ATOM   1944  N   ILE A 132       4.240 -30.601  -4.305  1.00  0.66           N  
ATOM   1945  CA  ILE A 132       4.592 -29.277  -3.827  1.00  0.66           C  
ATOM   1946  C   ILE A 132       5.613 -29.356  -2.701  1.00  0.66           C  
ATOM   1947  O   ILE A 132       6.599 -28.612  -2.716  1.00  0.66           O  
ATOM   1948  CB  ILE A 132       3.356 -28.505  -3.342  1.00  0.66           C  
ATOM   1949  CG1 ILE A 132       2.462 -28.200  -4.514  1.00  0.66           C  
ATOM   1950  CG2 ILE A 132       3.799 -27.219  -2.685  1.00  0.66           C  
ATOM   1951  CD1 ILE A 132       1.099 -27.676  -4.122  1.00  0.66           C  
ATOM   1952  H   ILE A 132       3.279 -30.922  -4.231  1.00  0.66           H  
ATOM   1953  HA  ILE A 132       5.031 -28.720  -4.650  1.00  0.66           H  
ATOM   1954  HB  ILE A 132       2.796 -29.111  -2.635  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 132       2.958 -27.484  -5.119  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 132       2.329 -29.106  -5.102  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 132       2.926 -26.667  -2.344  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 132       4.439 -27.455  -1.834  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 132       4.354 -26.618  -3.404  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 132       0.513 -27.468  -5.013  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 132       0.577 -28.419  -3.514  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 132       1.208 -26.758  -3.550  1.00  0.66           H  
ATOM   1963  N   ASP A 133       5.415 -30.247  -1.721  1.00  0.65           N  
ATOM   1964  CA  ASP A 133       6.418 -30.349  -0.673  1.00  0.65           C  
ATOM   1965  C   ASP A 133       7.760 -30.753  -1.282  1.00  0.65           C  
ATOM   1966  O   ASP A 133       8.799 -30.194  -0.920  1.00  0.65           O  
ATOM   1967  CB  ASP A 133       6.025 -31.372   0.405  1.00  0.65           C  
ATOM   1968  CG  ASP A 133       4.879 -30.928   1.360  1.00  0.65           C  
ATOM   1969  OD1 ASP A 133       4.519 -29.767   1.384  1.00  0.65           O  
ATOM   1970  OD2 ASP A 133       4.402 -31.763   2.093  1.00  0.65           O  
ATOM   1971  H   ASP A 133       4.587 -30.841  -1.701  1.00  0.65           H  
ATOM   1972  HA  ASP A 133       6.531 -29.373  -0.203  1.00  0.65           H  
ATOM   1973 1HB  ASP A 133       5.704 -32.292  -0.095  1.00  0.65           H  
ATOM   1974 2HB  ASP A 133       6.901 -31.620   1.002  1.00  0.65           H  
ATOM   1975  N   ALA A 134       7.749 -31.688  -2.246  1.00  0.65           N  
ATOM   1976  CA  ALA A 134       8.992 -32.100  -2.880  1.00  0.65           C  
ATOM   1977  C   ALA A 134       9.647 -30.920  -3.567  1.00  0.65           C  
ATOM   1978  O   ALA A 134      10.858 -30.739  -3.464  1.00  0.65           O  
ATOM   1979  CB  ALA A 134       8.743 -33.210  -3.879  1.00  0.65           C  
ATOM   1980  H   ALA A 134       6.879 -32.142  -2.527  1.00  0.65           H  
ATOM   1981  HA  ALA A 134       9.667 -32.460  -2.103  1.00  0.65           H  
ATOM   1982 1HB  ALA A 134       9.684 -33.518  -4.329  1.00  0.65           H  
ATOM   1983 2HB  ALA A 134       8.287 -34.053  -3.363  1.00  0.65           H  
ATOM   1984 3HB  ALA A 134       8.072 -32.858  -4.655  1.00  0.65           H  
ATOM   1985  N   TYR A 135       8.839 -30.081  -4.218  1.00  0.65           N  
ATOM   1986  CA  TYR A 135       9.350 -28.896  -4.881  1.00  0.65           C  
ATOM   1987  C   TYR A 135      10.058 -27.998  -3.889  1.00  0.65           C  
ATOM   1988  O   TYR A 135      11.166 -27.526  -4.152  1.00  0.65           O  
ATOM   1989  CB  TYR A 135       8.254 -28.099  -5.583  1.00  0.65           C  
ATOM   1990  CG  TYR A 135       8.848 -26.897  -6.234  1.00  0.65           C  
ATOM   1991  CD1 TYR A 135       9.221 -26.916  -7.559  1.00  0.65           C  
ATOM   1992  CD2 TYR A 135       9.110 -25.795  -5.470  1.00  0.65           C  
ATOM   1993  CE1 TYR A 135       9.835 -25.801  -8.105  1.00  0.65           C  
ATOM   1994  CE2 TYR A 135       9.722 -24.723  -6.007  1.00  0.65           C  
ATOM   1995  CZ  TYR A 135      10.079 -24.700  -7.309  1.00  0.65           C  
ATOM   1996  OH  TYR A 135      10.702 -23.576  -7.786  1.00  0.65           O  
ATOM   1997  H   TYR A 135       7.846 -30.295  -4.282  1.00  0.65           H  
ATOM   1998  HA  TYR A 135      10.090 -29.187  -5.612  1.00  0.65           H  
ATOM   1999 1HB  TYR A 135       7.759 -28.713  -6.339  1.00  0.65           H  
ATOM   2000 2HB  TYR A 135       7.506 -27.769  -4.871  1.00  0.65           H  
ATOM   2001  HD1 TYR A 135       9.033 -27.802  -8.162  1.00  0.65           H  
ATOM   2002  HD2 TYR A 135       8.839 -25.782  -4.419  1.00  0.65           H  
ATOM   2003  HE1 TYR A 135      10.133 -25.799  -9.137  1.00  0.65           H  
ATOM   2004  HE2 TYR A 135       9.934 -23.878  -5.385  1.00  0.65           H  
ATOM   2005  HH  TYR A 135      10.717 -23.543  -8.761  1.00  0.65           H  
ATOM   2006  N   LYS A 136       9.414 -27.738  -2.751  1.00  0.64           N  
ATOM   2007  CA  LYS A 136       9.979 -26.851  -1.745  1.00  0.64           C  
ATOM   2008  C   LYS A 136      11.314 -27.381  -1.213  1.00  0.64           C  
ATOM   2009  O   LYS A 136      12.219 -26.597  -0.885  1.00  0.64           O  
ATOM   2010  CB  LYS A 136       8.957 -26.620  -0.632  1.00  0.64           C  
ATOM   2011  CG  LYS A 136       7.774 -25.738  -1.085  1.00  0.64           C  
ATOM   2012  CD  LYS A 136       6.747 -25.544   0.015  1.00  0.64           C  
ATOM   2013  CE  LYS A 136       5.612 -24.631  -0.440  1.00  0.64           C  
ATOM   2014  NZ  LYS A 136       4.558 -24.492   0.610  1.00  0.64           N  
ATOM   2015  H   LYS A 136       8.495 -28.161  -2.597  1.00  0.64           H  
ATOM   2016  HA  LYS A 136      10.175 -25.890  -2.217  1.00  0.64           H  
ATOM   2017 1HB  LYS A 136       8.556 -27.582  -0.303  1.00  0.64           H  
ATOM   2018 2HB  LYS A 136       9.438 -26.149   0.221  1.00  0.64           H  
ATOM   2019 1HG  LYS A 136       8.147 -24.763  -1.399  1.00  0.64           H  
ATOM   2020 2HG  LYS A 136       7.287 -26.209  -1.942  1.00  0.64           H  
ATOM   2021 1HD  LYS A 136       6.331 -26.517   0.291  1.00  0.64           H  
ATOM   2022 2HD  LYS A 136       7.227 -25.109   0.890  1.00  0.64           H  
ATOM   2023 1HE  LYS A 136       6.019 -23.644  -0.668  1.00  0.64           H  
ATOM   2024 2HE  LYS A 136       5.165 -25.038  -1.341  1.00  0.64           H  
ATOM   2025 1HZ  LYS A 136       3.826 -23.882   0.277  1.00  0.64           H  
ATOM   2026 2HZ  LYS A 136       4.170 -25.406   0.817  1.00  0.64           H  
ATOM   2027 3HZ  LYS A 136       4.964 -24.102   1.449  1.00  0.64           H  
ATOM   2028  N   VAL A 137      11.450 -28.707  -1.147  1.00  0.64           N  
ATOM   2029  CA  VAL A 137      12.696 -29.339  -0.728  1.00  0.64           C  
ATOM   2030  C   VAL A 137      13.775 -29.260  -1.816  1.00  0.64           C  
ATOM   2031  O   VAL A 137      14.933 -28.949  -1.527  1.00  0.64           O  
ATOM   2032  CB  VAL A 137      12.457 -30.814  -0.356  1.00  0.64           C  
ATOM   2033  CG1 VAL A 137      13.781 -31.509  -0.092  1.00  0.64           C  
ATOM   2034  CG2 VAL A 137      11.571 -30.881   0.879  1.00  0.64           C  
ATOM   2035  H   VAL A 137      10.646 -29.296  -1.381  1.00  0.64           H  
ATOM   2036  HA  VAL A 137      13.059 -28.819   0.157  1.00  0.64           H  
ATOM   2037  HB  VAL A 137      11.970 -31.319  -1.189  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 137      13.598 -32.552   0.161  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 137      14.402 -31.457  -0.990  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 137      14.292 -31.018   0.734  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 137      11.388 -31.922   1.140  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 137      12.067 -30.378   1.707  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 137      10.627 -30.390   0.675  1.00  0.64           H  
ATOM   2044  N   GLN A 138      13.393 -29.550  -3.066  1.00  0.63           N  
ATOM   2045  CA  GLN A 138      14.321 -29.560  -4.198  1.00  0.63           C  
ATOM   2046  C   GLN A 138      14.780 -28.167  -4.656  1.00  0.63           C  
ATOM   2047  O   GLN A 138      15.919 -28.006  -5.091  1.00  0.63           O  
ATOM   2048  CB  GLN A 138      13.688 -30.316  -5.360  1.00  0.63           C  
ATOM   2049  CG  GLN A 138      13.511 -31.809  -5.110  1.00  0.63           C  
ATOM   2050  CD  GLN A 138      14.828 -32.514  -4.881  1.00  0.63           C  
ATOM   2051  OE1 GLN A 138      15.295 -32.655  -3.741  1.00  0.63           O  
ATOM   2052  NE2 GLN A 138      15.444 -32.976  -5.963  1.00  0.63           N  
ATOM   2053  H   GLN A 138      12.421 -29.800  -3.232  1.00  0.63           H  
ATOM   2054  HA  GLN A 138      15.209 -30.107  -3.889  1.00  0.63           H  
ATOM   2055 1HB  GLN A 138      12.699 -29.899  -5.560  1.00  0.63           H  
ATOM   2056 2HB  GLN A 138      14.275 -30.181  -6.242  1.00  0.63           H  
ATOM   2057 1HG  GLN A 138      12.895 -31.951  -4.228  1.00  0.63           H  
ATOM   2058 2HG  GLN A 138      13.031 -32.257  -5.982  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 138      16.315 -33.457  -5.878  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 138      15.026 -32.862  -6.894  1.00  0.63           H  
ATOM   2061  N   LYS A 139      13.912 -27.164  -4.516  1.00  0.61           N  
ATOM   2062  CA  LYS A 139      14.213 -25.766  -4.838  1.00  0.61           C  
ATOM   2063  C   LYS A 139      14.713 -25.468  -6.257  1.00  0.61           C  
ATOM   2064  O   LYS A 139      15.874 -25.129  -6.449  1.00  0.61           O  
ATOM   2065  CB  LYS A 139      15.220 -25.231  -3.826  1.00  0.61           C  
ATOM   2066  CG  LYS A 139      14.738 -25.349  -2.397  1.00  0.61           C  
ATOM   2067  CD  LYS A 139      15.660 -24.675  -1.424  1.00  0.61           C  
ATOM   2068  CE  LYS A 139      15.295 -25.033   0.018  1.00  0.61           C  
ATOM   2069  NZ  LYS A 139      13.880 -24.704   0.347  1.00  0.61           N  
ATOM   2070  H   LYS A 139      12.979 -27.376  -4.176  1.00  0.61           H  
ATOM   2071  HA  LYS A 139      13.286 -25.204  -4.708  1.00  0.61           H  
ATOM   2072 1HB  LYS A 139      16.165 -25.764  -3.914  1.00  0.61           H  
ATOM   2073 2HB  LYS A 139      15.418 -24.177  -4.031  1.00  0.61           H  
ATOM   2074 1HG  LYS A 139      13.745 -24.904  -2.316  1.00  0.61           H  
ATOM   2075 2HG  LYS A 139      14.658 -26.399  -2.125  1.00  0.61           H  
ATOM   2076 1HD  LYS A 139      16.685 -24.988  -1.622  1.00  0.61           H  
ATOM   2077 2HD  LYS A 139      15.596 -23.594  -1.553  1.00  0.61           H  
ATOM   2078 1HE  LYS A 139      15.452 -26.101   0.177  1.00  0.61           H  
ATOM   2079 2HE  LYS A 139      15.947 -24.474   0.687  1.00  0.61           H  
ATOM   2080 1HZ  LYS A 139      13.695 -24.952   1.303  1.00  0.61           H  
ATOM   2081 2HZ  LYS A 139      13.713 -23.720   0.213  1.00  0.61           H  
ATOM   2082 3HZ  LYS A 139      13.248 -25.259  -0.267  1.00  0.61           H  
ATOM   2083  N   ALA A 140      13.864 -25.646  -7.260  1.00  0.59           N  
ATOM   2084  CA  ALA A 140      14.261 -25.387  -8.647  1.00  0.59           C  
ATOM   2085  C   ALA A 140      14.675 -23.942  -8.810  1.00  0.59           C  
ATOM   2086  O   ALA A 140      14.297 -23.100  -7.998  1.00  0.59           O  
ATOM   2087  CB  ALA A 140      13.140 -25.695  -9.623  1.00  0.59           C  
ATOM   2088  H   ALA A 140      12.920 -25.947  -7.061  1.00  0.59           H  
ATOM   2089  HA  ALA A 140      15.116 -26.004  -8.872  1.00  0.59           H  
ATOM   2090 1HB  ALA A 140      13.487 -25.514 -10.640  1.00  0.59           H  
ATOM   2091 2HB  ALA A 140      12.869 -26.740  -9.511  1.00  0.59           H  
ATOM   2092 3HB  ALA A 140      12.293 -25.063  -9.415  1.00  0.59           H  
ATOM   2093  N   ASN A 141      15.479 -23.658  -9.837  1.00  0.58           N  
ATOM   2094  CA  ASN A 141      15.916 -22.277 -10.089  1.00  0.58           C  
ATOM   2095  C   ASN A 141      14.881 -21.441 -10.873  1.00  0.58           C  
ATOM   2096  O   ASN A 141      15.116 -20.277 -11.206  1.00  0.58           O  
ATOM   2097  CB  ASN A 141      17.286 -22.263 -10.760  1.00  0.58           C  
ATOM   2098  CG  ASN A 141      17.344 -22.849 -12.125  1.00  0.58           C  
ATOM   2099  OD1 ASN A 141      16.348 -23.316 -12.676  1.00  0.58           O  
ATOM   2100  ND2 ASN A 141      18.536 -22.827 -12.684  1.00  0.58           N  
ATOM   2101  H   ASN A 141      15.778 -24.426 -10.437  1.00  0.58           H  
ATOM   2102  HA  ASN A 141      16.036 -21.786  -9.123  1.00  0.58           H  
ATOM   2103 1HB  ASN A 141      17.639 -21.228 -10.814  1.00  0.58           H  
ATOM   2104 2HB  ASN A 141      17.993 -22.803 -10.125  1.00  0.58           H  
ATOM   2105 1HD2 ASN A 141      18.685 -23.184 -13.606  1.00  0.58           H  
ATOM   2106 2HD2 ASN A 141      19.308 -22.436 -12.183  1.00  0.58           H  
ATOM   2107  N   VAL A 142      13.708 -22.030 -11.095  1.00  0.57           N  
ATOM   2108  CA  VAL A 142      12.554 -21.384 -11.723  1.00  0.57           C  
ATOM   2109  C   VAL A 142      11.358 -21.546 -10.800  1.00  0.57           C  
ATOM   2110  O   VAL A 142      11.255 -22.547 -10.083  1.00  0.57           O  
ATOM   2111  CB  VAL A 142      12.183 -22.010 -13.092  1.00  0.57           C  
ATOM   2112  CG1 VAL A 142      13.257 -21.819 -14.130  1.00  0.57           C  
ATOM   2113  CG2 VAL A 142      11.948 -23.514 -12.896  1.00  0.57           C  
ATOM   2114  H   VAL A 142      13.614 -22.987 -10.796  1.00  0.57           H  
ATOM   2115  HA  VAL A 142      12.759 -20.320 -11.859  1.00  0.57           H  
ATOM   2116  HB  VAL A 142      11.266 -21.533 -13.460  1.00  0.57           H  
ATOM   2117 1HG1 VAL A 142      12.940 -22.269 -15.067  1.00  0.57           H  
ATOM   2118 2HG1 VAL A 142      13.400 -20.756 -14.277  1.00  0.57           H  
ATOM   2119 3HG1 VAL A 142      14.185 -22.280 -13.802  1.00  0.57           H  
ATOM   2120 1HG2 VAL A 142      11.656 -23.968 -13.846  1.00  0.57           H  
ATOM   2121 2HG2 VAL A 142      12.866 -23.981 -12.535  1.00  0.57           H  
ATOM   2122 3HG2 VAL A 142      11.159 -23.656 -12.172  1.00  0.57           H  
ATOM   2123  N   ASN A 143      10.436 -20.596 -10.854  1.00  0.56           N  
ATOM   2124  CA  ASN A 143       9.220 -20.682 -10.067  1.00  0.56           C  
ATOM   2125  C   ASN A 143       8.284 -21.625 -10.778  1.00  0.56           C  
ATOM   2126  O   ASN A 143       8.277 -21.662 -12.012  1.00  0.56           O  
ATOM   2127  CB  ASN A 143       8.590 -19.327  -9.874  1.00  0.56           C  
ATOM   2128  CG  ASN A 143       9.370 -18.442  -9.010  1.00  0.56           C  
ATOM   2129  OD1 ASN A 143       9.857 -18.867  -7.961  1.00  0.56           O  
ATOM   2130  ND2 ASN A 143       9.516 -17.215  -9.394  1.00  0.56           N  
ATOM   2131  H   ASN A 143      10.566 -19.806 -11.479  1.00  0.56           H  
ATOM   2132  HA  ASN A 143       9.451 -21.117  -9.095  1.00  0.56           H  
ATOM   2133 1HB  ASN A 143       8.446 -18.844 -10.840  1.00  0.56           H  
ATOM   2134 2HB  ASN A 143       7.633 -19.462  -9.433  1.00  0.56           H  
ATOM   2135 1HD2 ASN A 143      10.027 -16.571  -8.787  1.00  0.56           H  
ATOM   2136 2HD2 ASN A 143       9.106 -16.906 -10.259  1.00  0.56           H  
ATOM   2137  N   VAL A 144       7.555 -22.426 -10.020  1.00  0.56           N  
ATOM   2138  CA  VAL A 144       6.696 -23.415 -10.654  1.00  0.56           C  
ATOM   2139  C   VAL A 144       5.271 -23.440 -10.173  1.00  0.56           C  
ATOM   2140  O   VAL A 144       5.009 -23.424  -8.984  1.00  0.56           O  
ATOM   2141  CB  VAL A 144       7.318 -24.819 -10.515  1.00  0.56           C  
ATOM   2142  CG1 VAL A 144       6.411 -25.880 -11.108  1.00  0.56           C  
ATOM   2143  CG2 VAL A 144       8.645 -24.825 -11.258  1.00  0.56           C  
ATOM   2144  H   VAL A 144       7.598 -22.316  -9.004  1.00  0.56           H  
ATOM   2145  HA  VAL A 144       6.675 -23.189 -11.713  1.00  0.56           H  
ATOM   2146  HB  VAL A 144       7.459 -25.055  -9.466  1.00  0.56           H  
ATOM   2147 1HG1 VAL A 144       6.877 -26.862 -11.010  1.00  0.56           H  
ATOM   2148 2HG1 VAL A 144       5.455 -25.890 -10.590  1.00  0.56           H  
ATOM   2149 3HG1 VAL A 144       6.248 -25.657 -12.158  1.00  0.56           H  
ATOM   2150 1HG2 VAL A 144       9.094 -25.772 -11.195  1.00  0.56           H  
ATOM   2151 2HG2 VAL A 144       8.471 -24.587 -12.303  1.00  0.56           H  
ATOM   2152 3HG2 VAL A 144       9.311 -24.100 -10.829  1.00  0.56           H  
ATOM   2153  N   ALA A 145       4.349 -23.472 -11.113  1.00  0.57           N  
ATOM   2154  CA  ALA A 145       2.934 -23.591 -10.797  1.00  0.57           C  
ATOM   2155  C   ALA A 145       2.447 -24.899 -11.386  1.00  0.57           C  
ATOM   2156  O   ALA A 145       3.170 -25.536 -12.166  1.00  0.57           O  
ATOM   2157  CB  ALA A 145       2.128 -22.432 -11.323  1.00  0.57           C  
ATOM   2158  H   ALA A 145       4.658 -23.448 -12.087  1.00  0.57           H  
ATOM   2159  HA  ALA A 145       2.818 -23.632  -9.712  1.00  0.57           H  
ATOM   2160 1HB  ALA A 145       1.104 -22.597 -11.038  1.00  0.57           H  
ATOM   2161 2HB  ALA A 145       2.480 -21.504 -10.896  1.00  0.57           H  
ATOM   2162 3HB  ALA A 145       2.214 -22.401 -12.366  1.00  0.57           H  
ATOM   2163  N   ALA A 146       1.242 -25.320 -11.036  1.00  0.58           N  
ATOM   2164  CA  ALA A 146       0.771 -26.570 -11.602  1.00  0.58           C  
ATOM   2165  C   ALA A 146      -0.700 -26.583 -11.937  1.00  0.58           C  
ATOM   2166  O   ALA A 146      -1.526 -25.960 -11.266  1.00  0.58           O  
ATOM   2167  CB  ALA A 146       1.027 -27.712 -10.626  1.00  0.58           C  
ATOM   2168  H   ALA A 146       0.673 -24.790 -10.390  1.00  0.58           H  
ATOM   2169  HA  ALA A 146       1.322 -26.749 -12.521  1.00  0.58           H  
ATOM   2170 1HB  ALA A 146       0.703 -28.650 -11.088  1.00  0.58           H  
ATOM   2171 2HB  ALA A 146       2.093 -27.769 -10.399  1.00  0.58           H  
ATOM   2172 3HB  ALA A 146       0.459 -27.546  -9.718  1.00  0.58           H  
ATOM   2173  N   LEU A 147      -0.993 -27.365 -12.955  1.00  0.59           N  
ATOM   2174  CA  LEU A 147      -2.318 -27.737 -13.386  1.00  0.59           C  
ATOM   2175  C   LEU A 147      -2.496 -29.206 -13.025  1.00  0.59           C  
ATOM   2176  O   LEU A 147      -1.526 -29.964 -12.998  1.00  0.59           O  
ATOM   2177  CB  LEU A 147      -2.440 -27.519 -14.893  1.00  0.59           C  
ATOM   2178  CG  LEU A 147      -2.198 -26.099 -15.375  1.00  0.59           C  
ATOM   2179  CD1 LEU A 147      -2.190 -26.079 -16.898  1.00  0.59           C  
ATOM   2180  CD2 LEU A 147      -3.300 -25.199 -14.816  1.00  0.59           C  
ATOM   2181  H   LEU A 147      -0.215 -27.745 -13.492  1.00  0.59           H  
ATOM   2182  HA  LEU A 147      -3.062 -27.143 -12.859  1.00  0.59           H  
ATOM   2183 1HB  LEU A 147      -1.719 -28.155 -15.385  1.00  0.59           H  
ATOM   2184 2HB  LEU A 147      -3.439 -27.826 -15.209  1.00  0.59           H  
ATOM   2185  HG  LEU A 147      -1.234 -25.761 -15.018  1.00  0.59           H  
ATOM   2186 1HD1 LEU A 147      -2.003 -25.078 -17.259  1.00  0.59           H  
ATOM   2187 2HD1 LEU A 147      -1.399 -26.734 -17.253  1.00  0.59           H  
ATOM   2188 3HD1 LEU A 147      -3.147 -26.422 -17.269  1.00  0.59           H  
ATOM   2189 1HD2 LEU A 147      -3.147 -24.173 -15.129  1.00  0.59           H  
ATOM   2190 2HD2 LEU A 147      -4.273 -25.545 -15.174  1.00  0.59           H  
ATOM   2191 3HD2 LEU A 147      -3.277 -25.257 -13.735  1.00  0.59           H  
ATOM   2192  N   VAL A 148      -3.710 -29.620 -12.750  1.00  0.61           N  
ATOM   2193  CA  VAL A 148      -3.967 -31.016 -12.462  1.00  0.61           C  
ATOM   2194  C   VAL A 148      -4.211 -31.714 -13.771  1.00  0.61           C  
ATOM   2195  O   VAL A 148      -5.047 -31.260 -14.547  1.00  0.61           O  
ATOM   2196  CB  VAL A 148      -5.219 -31.127 -11.598  1.00  0.61           C  
ATOM   2197  CG1 VAL A 148      -5.545 -32.568 -11.290  1.00  0.61           C  
ATOM   2198  CG2 VAL A 148      -5.012 -30.300 -10.394  1.00  0.61           C  
ATOM   2199  H   VAL A 148      -4.474 -28.959 -12.756  1.00  0.61           H  
ATOM   2200  HA  VAL A 148      -3.106 -31.459 -11.959  1.00  0.61           H  
ATOM   2201  HB  VAL A 148      -6.066 -30.730 -12.153  1.00  0.61           H  
ATOM   2202 1HG1 VAL A 148      -6.449 -32.607 -10.690  1.00  0.61           H  
ATOM   2203 2HG1 VAL A 148      -5.697 -33.109 -12.222  1.00  0.61           H  
ATOM   2204 3HG1 VAL A 148      -4.722 -33.020 -10.739  1.00  0.61           H  
ATOM   2205 1HG2 VAL A 148      -5.895 -30.318  -9.786  1.00  0.61           H  
ATOM   2206 2HG2 VAL A 148      -4.157 -30.677  -9.835  1.00  0.61           H  
ATOM   2207 3HG2 VAL A 148      -4.822 -29.288 -10.718  1.00  0.61           H  
ATOM   2208  N   GLY A 149      -3.500 -32.779 -14.074  1.00  0.62           N  
ATOM   2209  CA  GLY A 149      -3.800 -33.384 -15.346  1.00  0.62           C  
ATOM   2210  C   GLY A 149      -5.055 -34.252 -15.271  1.00  0.62           C  
ATOM   2211  O   GLY A 149      -5.177 -35.097 -14.387  1.00  0.62           O  
ATOM   2212  H   GLY A 149      -2.766 -33.164 -13.484  1.00  0.62           H  
ATOM   2213 1HA  GLY A 149      -3.920 -32.608 -16.102  1.00  0.62           H  
ATOM   2214 2HA  GLY A 149      -2.949 -33.993 -15.641  1.00  0.62           H  
ATOM   2215  N   HIS A 150      -5.941 -34.109 -16.247  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      -7.133 -34.936 -16.396  1.00  0.64           C  
ATOM   2217  C   HIS A 150      -6.773 -36.406 -16.607  1.00  0.64           C  
ATOM   2218  O   HIS A 150      -7.440 -37.287 -16.060  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      -8.011 -34.383 -17.516  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      -9.308 -35.070 -17.749  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150     -10.161 -34.692 -18.766  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      -9.899 -36.109 -17.135  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150     -11.218 -35.476 -18.770  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150     -11.085 -36.351 -17.804  1.00  0.64           N  
ATOM   2225  H   HIS A 150      -5.813 -33.354 -16.916  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      -7.716 -34.884 -15.481  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      -8.219 -33.331 -17.327  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      -7.449 -34.432 -18.439  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      -9.503 -36.655 -16.285  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150     -12.056 -35.417 -19.459  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150     -11.776 -37.096 -17.600  1.00  0.64           H  
ATOM   2232  N   THR A 151      -5.755 -36.693 -17.442  1.00  0.66           N  
ATOM   2233  CA  THR A 151      -5.377 -38.077 -17.711  1.00  0.66           C  
ATOM   2234  C   THR A 151      -4.917 -38.658 -16.398  1.00  0.66           C  
ATOM   2235  O   THR A 151      -5.233 -39.795 -16.074  1.00  0.66           O  
ATOM   2236  CB  THR A 151      -4.279 -38.231 -18.767  1.00  0.66           C  
ATOM   2237  OG1 THR A 151      -4.716 -37.664 -20.009  1.00  0.66           O  
ATOM   2238  CG2 THR A 151      -4.000 -39.697 -18.975  1.00  0.66           C  
ATOM   2239  H   THR A 151      -5.180 -35.958 -17.835  1.00  0.66           H  
ATOM   2240  HA  THR A 151      -6.251 -38.631 -18.049  1.00  0.66           H  
ATOM   2241  HB  THR A 151      -3.386 -37.767 -18.444  1.00  0.66           H  
ATOM   2242  HG1 THR A 151      -3.973 -37.628 -20.618  1.00  0.66           H  
ATOM   2243 1HG2 THR A 151      -3.222 -39.818 -19.727  1.00  0.66           H  
ATOM   2244 2HG2 THR A 151      -3.670 -40.137 -18.037  1.00  0.66           H  
ATOM   2245 3HG2 THR A 151      -4.912 -40.190 -19.306  1.00  0.66           H  
ATOM   2246  N   THR A 152      -4.167 -37.857 -15.645  1.00  0.68           N  
ATOM   2247  CA  THR A 152      -3.713 -38.259 -14.320  1.00  0.68           C  
ATOM   2248  C   THR A 152      -4.883 -38.532 -13.368  1.00  0.68           C  
ATOM   2249  O   THR A 152      -4.868 -39.530 -12.637  1.00  0.68           O  
ATOM   2250  CB  THR A 152      -2.744 -37.241 -13.724  1.00  0.68           C  
ATOM   2251  OG1 THR A 152      -1.548 -37.239 -14.516  1.00  0.68           O  
ATOM   2252  CG2 THR A 152      -2.437 -37.618 -12.340  1.00  0.68           C  
ATOM   2253  H   THR A 152      -3.912 -36.952 -16.036  1.00  0.68           H  
ATOM   2254  HA  THR A 152      -3.155 -39.178 -14.423  1.00  0.68           H  
ATOM   2255  HB  THR A 152      -3.167 -36.250 -13.724  1.00  0.68           H  
ATOM   2256  HG1 THR A 152      -0.790 -36.999 -13.940  1.00  0.68           H  
ATOM   2257 1HG2 THR A 152      -1.723 -36.910 -11.926  1.00  0.68           H  
ATOM   2258 2HG2 THR A 152      -3.347 -37.619 -11.745  1.00  0.68           H  
ATOM   2259 3HG2 THR A 152      -2.024 -38.593 -12.353  1.00  0.68           H  
ATOM   2260  N   LEU A 153      -5.909 -37.686 -13.383  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      -7.060 -37.965 -12.535  1.00  0.70           C  
ATOM   2262  C   LEU A 153      -7.695 -39.292 -12.962  1.00  0.70           C  
ATOM   2263  O   LEU A 153      -8.108 -40.086 -12.116  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      -8.099 -36.847 -12.634  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      -7.714 -35.509 -12.028  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      -8.768 -34.493 -12.359  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      -7.600 -35.651 -10.536  1.00  0.70           C  
ATOM   2268  H   LEU A 153      -5.868 -36.847 -13.961  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      -6.723 -38.051 -11.504  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      -8.328 -36.682 -13.684  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      -9.010 -37.183 -12.141  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      -6.770 -35.184 -12.449  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      -8.493 -33.539 -11.935  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      -8.869 -34.402 -13.430  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      -9.696 -34.826 -11.932  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      -7.333 -34.700 -10.089  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      -8.563 -35.972 -10.151  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      -6.838 -36.391 -10.298  1.00  0.70           H  
ATOM   2279  N   ARG A 154      -7.745 -39.548 -14.277  1.00  0.73           N  
ATOM   2280  CA  ARG A 154      -8.273 -40.805 -14.799  1.00  0.73           C  
ATOM   2281  C   ARG A 154      -7.382 -41.982 -14.376  1.00  0.73           C  
ATOM   2282  O   ARG A 154      -7.870 -42.996 -13.876  1.00  0.73           O  
ATOM   2283  CB  ARG A 154      -8.387 -40.731 -16.336  1.00  0.73           C  
ATOM   2284  CG  ARG A 154      -9.509 -39.825 -16.869  1.00  0.73           C  
ATOM   2285  CD  ARG A 154      -9.439 -39.561 -18.376  1.00  0.73           C  
ATOM   2286  NE  ARG A 154      -9.526 -40.767 -19.188  1.00  0.73           N  
ATOM   2287  CZ  ARG A 154     -10.676 -41.380 -19.546  1.00  0.73           C  
ATOM   2288  NH1 ARG A 154     -11.834 -40.900 -19.157  1.00  0.73           N  
ATOM   2289  NH2 ARG A 154     -10.659 -42.470 -20.290  1.00  0.73           N  
ATOM   2290  H   ARG A 154      -7.419 -38.840 -14.933  1.00  0.73           H  
ATOM   2291  HA  ARG A 154      -9.264 -40.968 -14.387  1.00  0.73           H  
ATOM   2292 1HB  ARG A 154      -7.463 -40.405 -16.774  1.00  0.73           H  
ATOM   2293 2HB  ARG A 154      -8.595 -41.718 -16.717  1.00  0.73           H  
ATOM   2294 1HG  ARG A 154     -10.477 -40.260 -16.657  1.00  0.73           H  
ATOM   2295 2HG  ARG A 154      -9.440 -38.886 -16.356  1.00  0.73           H  
ATOM   2296 1HD  ARG A 154     -10.269 -38.918 -18.656  1.00  0.73           H  
ATOM   2297 2HD  ARG A 154      -8.506 -39.059 -18.615  1.00  0.73           H  
ATOM   2298  HE  ARG A 154      -8.647 -41.136 -19.563  1.00  0.73           H  
ATOM   2299 1HH1 ARG A 154     -11.895 -40.054 -18.589  1.00  0.73           H  
ATOM   2300 2HH1 ARG A 154     -12.689 -41.353 -19.423  1.00  0.73           H  
ATOM   2301 1HH2 ARG A 154      -9.779 -42.898 -20.609  1.00  0.73           H  
ATOM   2302 2HH2 ARG A 154     -11.540 -42.935 -20.529  1.00  0.73           H  
ATOM   2303  N   ASN A 155      -6.056 -41.809 -14.453  1.00  0.77           N  
ATOM   2304  CA  ASN A 155      -5.090 -42.859 -14.117  1.00  0.77           C  
ATOM   2305  C   ASN A 155      -5.218 -43.300 -12.669  1.00  0.77           C  
ATOM   2306  O   ASN A 155      -5.051 -44.474 -12.341  1.00  0.77           O  
ATOM   2307  CB  ASN A 155      -3.657 -42.373 -14.296  1.00  0.77           C  
ATOM   2308  CG  ASN A 155      -3.156 -42.185 -15.716  1.00  0.77           C  
ATOM   2309  OD1 ASN A 155      -3.675 -42.714 -16.682  1.00  0.77           O  
ATOM   2310  ND2 ASN A 155      -2.113 -41.413 -15.840  1.00  0.77           N  
ATOM   2311  H   ASN A 155      -5.705 -40.939 -14.829  1.00  0.77           H  
ATOM   2312  HA  ASN A 155      -5.270 -43.727 -14.745  1.00  0.77           H  
ATOM   2313 1HB  ASN A 155      -3.534 -41.437 -13.762  1.00  0.77           H  
ATOM   2314 2HB  ASN A 155      -3.019 -43.091 -13.811  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 155      -1.715 -41.249 -16.743  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 155      -1.724 -40.984 -15.024  1.00  0.77           H  
ATOM   2317  N   ASN A 156      -5.537 -42.343 -11.802  1.00  0.81           N  
ATOM   2318  CA  ASN A 156      -5.643 -42.559 -10.369  1.00  0.81           C  
ATOM   2319  C   ASN A 156      -7.011 -43.069  -9.906  1.00  0.81           C  
ATOM   2320  O   ASN A 156      -7.196 -43.343  -8.717  1.00  0.81           O  
ATOM   2321  CB  ASN A 156      -5.328 -41.242  -9.681  1.00  0.81           C  
ATOM   2322  CG  ASN A 156      -5.010 -41.354  -8.230  1.00  0.81           C  
ATOM   2323  OD1 ASN A 156      -4.229 -42.216  -7.824  1.00  0.81           O  
ATOM   2324  ND2 ASN A 156      -5.595 -40.489  -7.430  1.00  0.81           N  
ATOM   2325  H   ASN A 156      -5.644 -41.388 -12.152  1.00  0.81           H  
ATOM   2326  HA  ASN A 156      -4.899 -43.303 -10.082  1.00  0.81           H  
ATOM   2327 1HB  ASN A 156      -4.479 -40.770 -10.185  1.00  0.81           H  
ATOM   2328 2HB  ASN A 156      -6.181 -40.568  -9.805  1.00  0.81           H  
ATOM   2329 1HD2 ASN A 156      -5.413 -40.510  -6.444  1.00  0.81           H  
ATOM   2330 2HD2 ASN A 156      -6.218 -39.807  -7.811  1.00  0.81           H  
ATOM   2331  N   VAL A 157      -7.970 -43.171 -10.824  1.00  0.87           N  
ATOM   2332  CA  VAL A 157      -9.322 -43.589 -10.481  1.00  0.87           C  
ATOM   2333  C   VAL A 157      -9.848 -44.763 -11.307  1.00  0.87           C  
ATOM   2334  O   VAL A 157     -10.418 -45.709 -10.760  1.00  0.87           O  
ATOM   2335  CB  VAL A 157     -10.296 -42.394 -10.582  1.00  0.87           C  
ATOM   2336  CG1 VAL A 157     -11.726 -42.856 -10.314  1.00  0.87           C  
ATOM   2337  CG2 VAL A 157      -9.909 -41.314  -9.544  1.00  0.87           C  
ATOM   2338  H   VAL A 157      -7.762 -42.967 -11.800  1.00  0.87           H  
ATOM   2339  HA  VAL A 157      -9.313 -43.904  -9.439  1.00  0.87           H  
ATOM   2340  HB  VAL A 157     -10.256 -41.977 -11.593  1.00  0.87           H  
ATOM   2341 1HG1 VAL A 157     -12.402 -42.011 -10.396  1.00  0.87           H  
ATOM   2342 2HG1 VAL A 157     -12.004 -43.611 -11.047  1.00  0.87           H  
ATOM   2343 3HG1 VAL A 157     -11.792 -43.278  -9.313  1.00  0.87           H  
ATOM   2344 1HG2 VAL A 157     -10.597 -40.482  -9.604  1.00  0.87           H  
ATOM   2345 2HG2 VAL A 157      -9.956 -41.744  -8.544  1.00  0.87           H  
ATOM   2346 3HG2 VAL A 157      -8.901 -40.957  -9.739  1.00  0.87           H  
ATOM   2347  N   MET A 158      -9.737 -44.659 -12.628  1.00  0.92           N  
ATOM   2348  CA  MET A 158     -10.337 -45.616 -13.541  1.00  0.92           C  
ATOM   2349  C   MET A 158      -9.518 -46.893 -13.695  1.00  0.92           C  
ATOM   2350  O   MET A 158      -8.293 -46.854 -13.782  1.00  0.92           O  
ATOM   2351  CB  MET A 158     -10.491 -44.930 -14.882  1.00  0.92           C  
ATOM   2352  CG  MET A 158     -11.470 -43.778 -14.851  1.00  0.92           C  
ATOM   2353  SD  MET A 158     -11.589 -42.960 -16.394  1.00  0.92           S  
ATOM   2354  CE  MET A 158     -12.295 -44.269 -17.335  1.00  0.92           C  
ATOM   2355  H   MET A 158      -9.214 -43.887 -13.026  1.00  0.92           H  
ATOM   2356  HA  MET A 158     -11.318 -45.889 -13.154  1.00  0.92           H  
ATOM   2357 1HB  MET A 158      -9.537 -44.536 -15.183  1.00  0.92           H  
ATOM   2358 2HB  MET A 158     -10.817 -45.649 -15.637  1.00  0.92           H  
ATOM   2359 1HG  MET A 158     -12.446 -44.141 -14.587  1.00  0.92           H  
ATOM   2360 2HG  MET A 158     -11.157 -43.051 -14.096  1.00  0.92           H  
ATOM   2361 1HE  MET A 158     -12.464 -43.948 -18.353  1.00  0.92           H  
ATOM   2362 2HE  MET A 158     -11.619 -45.088 -17.324  1.00  0.92           H  
ATOM   2363 3HE  MET A 158     -13.223 -44.588 -16.891  1.00  0.92           H  
ATOM   2364  N   ALA A 159     -10.211 -48.032 -13.797  1.00  0.95           N  
ATOM   2365  CA  ALA A 159      -9.553 -49.332 -14.010  1.00  0.95           C  
ATOM   2366  C   ALA A 159      -9.259 -49.624 -15.486  1.00  0.95           C  
ATOM   2367  O   ALA A 159      -8.599 -50.608 -15.819  1.00  0.95           O  
ATOM   2368  CB  ALA A 159     -10.419 -50.441 -13.451  1.00  0.95           C  
ATOM   2369  H   ALA A 159     -11.222 -47.992 -13.706  1.00  0.95           H  
ATOM   2370  HA  ALA A 159      -8.603 -49.317 -13.475  1.00  0.95           H  
ATOM   2371 1HB  ALA A 159      -9.910 -51.396 -13.577  1.00  0.95           H  
ATOM   2372 2HB  ALA A 159     -10.601 -50.261 -12.391  1.00  0.95           H  
ATOM   2373 3HB  ALA A 159     -11.368 -50.461 -13.985  1.00  0.95           H  
ATOM   2374  N   ASP A 160      -9.795 -48.785 -16.355  1.00  0.95           N  
ATOM   2375  CA  ASP A 160      -9.685 -48.909 -17.803  1.00  0.95           C  
ATOM   2376  C   ASP A 160      -9.722 -47.536 -18.426  1.00  0.95           C  
ATOM   2377  O   ASP A 160     -10.762 -46.897 -18.468  1.00  0.95           O  
ATOM   2378  CB  ASP A 160     -10.805 -49.744 -18.400  1.00  0.95           C  
ATOM   2379  CG  ASP A 160     -10.641 -49.944 -19.938  1.00  0.95           C  
ATOM   2380  OD1 ASP A 160      -9.712 -49.386 -20.509  1.00  0.95           O  
ATOM   2381  OD2 ASP A 160     -11.496 -50.590 -20.533  1.00  0.95           O  
ATOM   2382  H   ASP A 160     -10.307 -48.001 -15.980  1.00  0.95           H  
ATOM   2383  HA  ASP A 160      -8.728 -49.374 -18.045  1.00  0.95           H  
ATOM   2384 1HB  ASP A 160     -10.824 -50.724 -17.918  1.00  0.95           H  
ATOM   2385 2HB  ASP A 160     -11.751 -49.260 -18.194  1.00  0.95           H  
ATOM   2386  N   LEU A 161      -8.591 -47.078 -18.908  1.00  0.92           N  
ATOM   2387  CA  LEU A 161      -8.468 -45.722 -19.406  1.00  0.92           C  
ATOM   2388  C   LEU A 161      -8.887 -45.533 -20.862  1.00  0.92           C  
ATOM   2389  O   LEU A 161      -8.892 -44.405 -21.363  1.00  0.92           O  
ATOM   2390  CB  LEU A 161      -7.019 -45.324 -19.251  1.00  0.92           C  
ATOM   2391  CG  LEU A 161      -6.549 -45.324 -17.853  1.00  0.92           C  
ATOM   2392  CD1 LEU A 161      -5.086 -45.041 -17.844  1.00  0.92           C  
ATOM   2393  CD2 LEU A 161      -7.331 -44.305 -17.087  1.00  0.92           C  
ATOM   2394  H   LEU A 161      -7.779 -47.679 -18.894  1.00  0.92           H  
ATOM   2395  HA  LEU A 161      -9.089 -45.077 -18.785  1.00  0.92           H  
ATOM   2396 1HB  LEU A 161      -6.401 -46.019 -19.820  1.00  0.92           H  
ATOM   2397 2HB  LEU A 161      -6.881 -44.322 -19.658  1.00  0.92           H  
ATOM   2398  HG  LEU A 161      -6.711 -46.305 -17.406  1.00  0.92           H  
ATOM   2399 1HD1 LEU A 161      -4.723 -45.044 -16.819  1.00  0.92           H  
ATOM   2400 2HD1 LEU A 161      -4.562 -45.806 -18.417  1.00  0.92           H  
ATOM   2401 3HD1 LEU A 161      -4.915 -44.069 -18.303  1.00  0.92           H  
ATOM   2402 1HD2 LEU A 161      -7.012 -44.305 -16.058  1.00  0.92           H  
ATOM   2403 2HD2 LEU A 161      -7.161 -43.327 -17.529  1.00  0.92           H  
ATOM   2404 3HD2 LEU A 161      -8.387 -44.552 -17.137  1.00  0.92           H  
ATOM   2405  N   LEU A 162      -9.278 -46.614 -21.541  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      -9.639 -46.502 -22.950  1.00  0.86           C  
ATOM   2407  C   LEU A 162     -11.155 -46.503 -23.187  1.00  0.86           C  
ATOM   2408  O   LEU A 162     -11.629 -46.758 -24.295  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      -8.928 -47.581 -23.752  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      -7.378 -47.484 -23.684  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      -6.763 -48.608 -24.499  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      -6.924 -46.098 -24.183  1.00  0.86           C  
ATOM   2413  H   LEU A 162      -9.317 -47.541 -21.088  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      -9.256 -45.553 -23.312  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      -9.228 -48.558 -23.362  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      -9.233 -47.505 -24.795  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      -7.054 -47.610 -22.650  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      -5.677 -48.551 -24.435  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      -7.101 -49.567 -24.103  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      -7.072 -48.515 -25.539  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      -5.838 -46.020 -24.121  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      -7.237 -45.952 -25.217  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      -7.370 -45.317 -23.564  1.00  0.86           H  
ATOM   2424  N   ARG A 163     -11.898 -46.185 -22.134  1.00  0.79           N  
ATOM   2425  CA  ARG A 163     -13.353 -46.064 -22.150  1.00  0.79           C  
ATOM   2426  C   ARG A 163     -13.701 -44.748 -21.424  1.00  0.79           C  
ATOM   2427  O   ARG A 163     -12.825 -44.176 -20.777  1.00  0.79           O  
ATOM   2428  CB  ARG A 163     -14.011 -47.257 -21.432  1.00  0.79           C  
ATOM   2429  CG  ARG A 163     -13.824 -47.297 -19.936  1.00  0.79           C  
ATOM   2430  CD  ARG A 163     -14.613 -48.409 -19.297  1.00  0.79           C  
ATOM   2431  NE  ARG A 163     -14.093 -49.737 -19.610  1.00  0.79           N  
ATOM   2432  CZ  ARG A 163     -14.698 -50.900 -19.350  1.00  0.79           C  
ATOM   2433  NH1 ARG A 163     -15.887 -50.951 -18.780  1.00  0.79           N  
ATOM   2434  NH2 ARG A 163     -14.052 -51.990 -19.683  1.00  0.79           N  
ATOM   2435  H   ARG A 163     -11.411 -46.026 -21.263  1.00  0.79           H  
ATOM   2436  HA  ARG A 163     -13.693 -46.021 -23.184  1.00  0.79           H  
ATOM   2437 1HB  ARG A 163     -15.064 -47.332 -21.621  1.00  0.79           H  
ATOM   2438 2HB  ARG A 163     -13.559 -48.175 -21.812  1.00  0.79           H  
ATOM   2439 1HG  ARG A 163     -12.778 -47.473 -19.731  1.00  0.79           H  
ATOM   2440 2HG  ARG A 163     -14.127 -46.349 -19.493  1.00  0.79           H  
ATOM   2441 1HD  ARG A 163     -14.589 -48.281 -18.214  1.00  0.79           H  
ATOM   2442 2HD  ARG A 163     -15.644 -48.357 -19.642  1.00  0.79           H  
ATOM   2443  HE  ARG A 163     -13.165 -49.818 -20.046  1.00  0.79           H  
ATOM   2444 1HH1 ARG A 163     -16.364 -50.098 -18.531  1.00  0.79           H  
ATOM   2445 2HH1 ARG A 163     -16.318 -51.845 -18.594  1.00  0.79           H  
ATOM   2446 1HH2 ARG A 163     -13.120 -51.872 -20.119  1.00  0.79           H  
ATOM   2447 2HH2 ARG A 163     -14.447 -52.900 -19.515  1.00  0.79           H  
ATOM   2448  N   PRO A 164     -14.909 -44.179 -21.591  1.00  0.72           N  
ATOM   2449  CA  PRO A 164     -15.397 -43.021 -20.851  1.00  0.72           C  
ATOM   2450  C   PRO A 164     -15.596 -43.384 -19.387  1.00  0.72           C  
ATOM   2451  O   PRO A 164     -15.911 -44.535 -19.086  1.00  0.72           O  
ATOM   2452  CB  PRO A 164     -16.734 -42.728 -21.541  1.00  0.72           C  
ATOM   2453  CG  PRO A 164     -17.147 -44.029 -22.179  1.00  0.72           C  
ATOM   2454  CD  PRO A 164     -15.847 -44.656 -22.630  1.00  0.72           C  
ATOM   2455  HA  PRO A 164     -14.695 -42.181 -20.962  1.00  0.72           H  
ATOM   2456 1HB  PRO A 164     -17.459 -42.341 -20.807  1.00  0.72           H  
ATOM   2457 2HB  PRO A 164     -16.600 -41.961 -22.303  1.00  0.72           H  
ATOM   2458 1HG  PRO A 164     -17.689 -44.650 -21.449  1.00  0.72           H  
ATOM   2459 2HG  PRO A 164     -17.840 -43.836 -23.012  1.00  0.72           H  
ATOM   2460 1HD  PRO A 164     -15.977 -45.717 -22.655  1.00  0.72           H  
ATOM   2461 2HD  PRO A 164     -15.553 -44.257 -23.614  1.00  0.72           H  
ATOM   2462  N   ALA A 165     -15.444 -42.422 -18.474  1.00  0.67           N  
ATOM   2463  CA  ALA A 165     -15.671 -42.706 -17.057  1.00  0.67           C  
ATOM   2464  C   ALA A 165     -17.135 -42.924 -16.717  1.00  0.67           C  
ATOM   2465  O   ALA A 165     -18.023 -42.295 -17.301  1.00  0.67           O  
ATOM   2466  CB  ALA A 165     -15.130 -41.579 -16.225  1.00  0.67           C  
ATOM   2467  H   ALA A 165     -15.170 -41.463 -18.723  1.00  0.67           H  
ATOM   2468  HA  ALA A 165     -15.148 -43.621 -16.806  1.00  0.67           H  
ATOM   2469 1HB  ALA A 165     -15.265 -41.806 -15.174  1.00  0.67           H  
ATOM   2470 2HB  ALA A 165     -14.082 -41.447 -16.439  1.00  0.67           H  
ATOM   2471 3HB  ALA A 165     -15.662 -40.669 -16.470  1.00  0.67           H  
ATOM   2472  N   THR A 166     -17.373 -43.776 -15.721  1.00  0.64           N  
ATOM   2473  CA  THR A 166     -18.707 -43.994 -15.179  1.00  0.64           C  
ATOM   2474  C   THR A 166     -19.035 -42.905 -14.185  1.00  0.64           C  
ATOM   2475  O   THR A 166     -18.136 -42.211 -13.726  1.00  0.64           O  
ATOM   2476  CB  THR A 166     -18.773 -45.341 -14.455  1.00  0.64           C  
ATOM   2477  OG1 THR A 166     -17.831 -45.312 -13.359  1.00  0.64           O  
ATOM   2478  CG2 THR A 166     -18.411 -46.469 -15.400  1.00  0.64           C  
ATOM   2479  H   THR A 166     -16.588 -44.293 -15.305  1.00  0.64           H  
ATOM   2480  HA  THR A 166     -19.433 -43.967 -15.992  1.00  0.64           H  
ATOM   2481  HB  THR A 166     -19.775 -45.496 -14.063  1.00  0.64           H  
ATOM   2482  HG1 THR A 166     -16.912 -45.364 -13.747  1.00  0.64           H  
ATOM   2483 1HG2 THR A 166     -18.449 -47.418 -14.866  1.00  0.64           H  
ATOM   2484 2HG2 THR A 166     -19.115 -46.488 -16.231  1.00  0.64           H  
ATOM   2485 3HG2 THR A 166     -17.400 -46.307 -15.782  1.00  0.64           H  
ATOM   2486  N   ALA A 167     -20.300 -42.782 -13.785  1.00  0.62           N  
ATOM   2487  CA  ALA A 167     -20.649 -41.763 -12.796  1.00  0.62           C  
ATOM   2488  C   ALA A 167     -19.881 -41.960 -11.492  1.00  0.62           C  
ATOM   2489  O   ALA A 167     -19.486 -40.993 -10.826  1.00  0.62           O  
ATOM   2490  CB  ALA A 167     -22.138 -41.795 -12.517  1.00  0.62           C  
ATOM   2491  H   ALA A 167     -21.017 -43.375 -14.179  1.00  0.62           H  
ATOM   2492  HA  ALA A 167     -20.384 -40.790 -13.205  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167     -22.389 -41.014 -11.800  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167     -22.685 -41.626 -13.443  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167     -22.411 -42.765 -12.106  1.00  0.62           H  
ATOM   2496  N   ALA A 168     -19.673 -43.222 -11.103  1.00  0.61           N  
ATOM   2497  CA  ALA A 168     -18.934 -43.475  -9.878  1.00  0.61           C  
ATOM   2498  C   ALA A 168     -17.513 -42.973 -10.013  1.00  0.61           C  
ATOM   2499  O   ALA A 168     -16.984 -42.353  -9.105  1.00  0.61           O  
ATOM   2500  CB  ALA A 168     -18.922 -44.948  -9.550  1.00  0.61           C  
ATOM   2501  H   ALA A 168     -20.007 -43.989 -11.666  1.00  0.61           H  
ATOM   2502  HA  ALA A 168     -19.415 -42.926  -9.067  1.00  0.61           H  
ATOM   2503 1HB  ALA A 168     -18.371 -45.108  -8.624  1.00  0.61           H  
ATOM   2504 2HB  ALA A 168     -19.944 -45.305  -9.434  1.00  0.61           H  
ATOM   2505 3HB  ALA A 168     -18.435 -45.492 -10.361  1.00  0.61           H  
ATOM   2506  N   GLU A 169     -16.890 -43.208 -11.163  1.00  0.60           N  
ATOM   2507  CA  GLU A 169     -15.520 -42.743 -11.358  1.00  0.60           C  
ATOM   2508  C   GLU A 169     -15.469 -41.213 -11.439  1.00  0.60           C  
ATOM   2509  O   GLU A 169     -14.572 -40.573 -10.874  1.00  0.60           O  
ATOM   2510  CB  GLU A 169     -14.949 -43.427 -12.585  1.00  0.60           C  
ATOM   2511  CG  GLU A 169     -14.710 -44.934 -12.373  1.00  0.60           C  
ATOM   2512  CD  GLU A 169     -14.491 -45.684 -13.638  1.00  0.60           C  
ATOM   2513  OE1 GLU A 169     -15.221 -45.415 -14.573  1.00  0.60           O  
ATOM   2514  OE2 GLU A 169     -13.641 -46.549 -13.677  1.00  0.60           O  
ATOM   2515  H   GLU A 169     -17.357 -43.734 -11.910  1.00  0.60           H  
ATOM   2516  HA  GLU A 169     -14.931 -43.050 -10.493  1.00  0.60           H  
ATOM   2517 1HB  GLU A 169     -15.640 -43.312 -13.413  1.00  0.60           H  
ATOM   2518 2HB  GLU A 169     -14.006 -42.956 -12.868  1.00  0.60           H  
ATOM   2519 1HG  GLU A 169     -13.833 -45.064 -11.738  1.00  0.60           H  
ATOM   2520 2HG  GLU A 169     -15.566 -45.352 -11.846  1.00  0.60           H  
ATOM   2521  N   ILE A 170     -16.470 -40.618 -12.089  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -16.522 -39.173 -12.237  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -16.567 -38.515 -10.886  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -15.830 -37.557 -10.665  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -17.680 -38.718 -13.120  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -17.386 -39.152 -14.556  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -17.840 -37.218 -13.016  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -18.535 -39.037 -15.500  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -17.189 -41.192 -12.527  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -15.615 -38.849 -12.724  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -18.594 -39.210 -12.802  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -16.572 -38.551 -14.933  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -17.067 -40.182 -14.539  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -18.665 -36.906 -13.651  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -18.052 -36.943 -11.980  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -16.919 -36.727 -13.341  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -18.218 -39.377 -16.490  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -19.354 -39.663 -15.149  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -18.861 -38.001 -15.556  1.00  0.60           H  
ATOM   2540  N   THR A 171     -17.365 -39.068  -9.963  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -17.466 -38.590  -8.582  1.00  0.59           C  
ATOM   2542  C   THR A 171     -16.074 -38.421  -7.967  1.00  0.59           C  
ATOM   2543  O   THR A 171     -15.621 -37.283  -8.044  1.00  0.59           O  
ATOM   2544  CB  THR A 171     -18.300 -39.547  -7.719  1.00  0.59           C  
ATOM   2545  OG1 THR A 171     -19.634 -39.651  -8.262  1.00  0.59           O  
ATOM   2546  CG2 THR A 171     -18.340 -39.054  -6.280  1.00  0.59           C  
ATOM   2547  H   THR A 171     -17.954 -39.858 -10.238  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -17.953 -37.613  -8.592  1.00  0.59           H  
ATOM   2549  HB  THR A 171     -17.844 -40.529  -7.733  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -19.580 -39.976  -9.193  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171     -18.921 -39.745  -5.675  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171     -17.322 -39.001  -5.897  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171     -18.796 -38.066  -6.245  1.00  0.59           H  
ATOM   2554  N   LEU A 172     -15.281 -39.457  -8.257  1.00  0.59           N  
ATOM   2555  CA  LEU A 172     -14.147 -39.634  -7.393  1.00  0.59           C  
ATOM   2556  C   LEU A 172     -13.099 -38.716  -7.994  1.00  0.59           C  
ATOM   2557  O   LEU A 172     -12.291 -38.107  -7.286  1.00  0.59           O  
ATOM   2558  CB  LEU A 172     -13.695 -41.085  -7.375  1.00  0.59           C  
ATOM   2559  CG  LEU A 172     -14.688 -42.048  -6.783  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172     -14.176 -43.470  -6.958  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172     -14.908 -41.695  -5.330  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -14.959 -39.495  -9.226  1.00  0.59           H  
ATOM   2563  HA  LEU A 172     -14.388 -39.305  -6.384  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172     -13.518 -41.391  -8.400  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172     -12.763 -41.162  -6.820  1.00  0.59           H  
ATOM   2566  HG  LEU A 172     -15.617 -41.959  -7.292  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172     -14.899 -44.169  -6.542  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172     -14.045 -43.675  -8.023  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172     -13.222 -43.581  -6.446  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172     -15.636 -42.380  -4.896  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172     -13.966 -41.774  -4.786  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172     -15.282 -40.675  -5.257  1.00  0.59           H  
ATOM   2573  N   MET A 173     -13.148 -38.590  -9.328  1.00  0.58           N  
ATOM   2574  CA  MET A 173     -12.222 -37.705 -10.023  1.00  0.58           C  
ATOM   2575  C   MET A 173     -12.517 -36.238  -9.700  1.00  0.58           C  
ATOM   2576  O   MET A 173     -11.584 -35.457  -9.495  1.00  0.58           O  
ATOM   2577  CB  MET A 173     -12.270 -37.912 -11.525  1.00  0.58           C  
ATOM   2578  CG  MET A 173     -11.691 -39.216 -12.022  1.00  0.58           C  
ATOM   2579  SD  MET A 173     -11.556 -39.290 -13.799  1.00  0.58           S  
ATOM   2580  CE  MET A 173     -13.250 -39.396 -14.274  1.00  0.58           C  
ATOM   2581  H   MET A 173     -13.836 -39.133  -9.855  1.00  0.58           H  
ATOM   2582  HA  MET A 173     -11.212 -37.925  -9.679  1.00  0.58           H  
ATOM   2583 1HB  MET A 173     -13.293 -37.799 -11.890  1.00  0.58           H  
ATOM   2584 2HB  MET A 173     -11.667 -37.158 -11.960  1.00  0.58           H  
ATOM   2585 1HG  MET A 173     -10.692 -39.333 -11.613  1.00  0.58           H  
ATOM   2586 2HG  MET A 173     -12.299 -40.040 -11.689  1.00  0.58           H  
ATOM   2587 1HE  MET A 173     -13.310 -39.455 -15.354  1.00  0.58           H  
ATOM   2588 2HE  MET A 173     -13.704 -40.282 -13.827  1.00  0.58           H  
ATOM   2589 3HE  MET A 173     -13.768 -38.503 -13.940  1.00  0.58           H  
ATOM   2590  N   GLN A 174     -13.808 -35.862  -9.598  1.00  0.58           N  
ATOM   2591  CA  GLN A 174     -14.166 -34.488  -9.239  1.00  0.58           C  
ATOM   2592  C   GLN A 174     -13.662 -34.194  -7.843  1.00  0.58           C  
ATOM   2593  O   GLN A 174     -13.160 -33.100  -7.569  1.00  0.58           O  
ATOM   2594  CB  GLN A 174     -15.692 -34.250  -9.223  1.00  0.58           C  
ATOM   2595  CG  GLN A 174     -16.444 -34.194 -10.541  1.00  0.58           C  
ATOM   2596  CD  GLN A 174     -17.967 -34.110 -10.239  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174     -18.478 -34.912  -9.445  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174     -18.674 -33.136 -10.807  1.00  0.58           N  
ATOM   2599  H   GLN A 174     -14.556 -36.538  -9.773  1.00  0.58           H  
ATOM   2600  HA  GLN A 174     -13.694 -33.801  -9.938  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174     -16.162 -35.028  -8.643  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174     -15.896 -33.324  -8.701  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174     -16.145 -33.304 -11.096  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174     -16.240 -35.090 -11.121  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174     -19.657 -33.039 -10.605  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174     -18.234 -32.468 -11.434  1.00  0.58           H  
ATOM   2607  N   GLN A 175     -13.773 -35.192  -6.958  1.00  0.58           N  
ATOM   2608  CA  GLN A 175     -13.341 -35.015  -5.579  1.00  0.58           C  
ATOM   2609  C   GLN A 175     -11.831 -34.821  -5.541  1.00  0.58           C  
ATOM   2610  O   GLN A 175     -11.330 -33.927  -4.855  1.00  0.58           O  
ATOM   2611  CB  GLN A 175     -13.750 -36.227  -4.729  1.00  0.58           C  
ATOM   2612  CG  GLN A 175     -15.262 -36.362  -4.539  1.00  0.58           C  
ATOM   2613  CD  GLN A 175     -15.664 -37.606  -3.761  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175     -14.908 -38.572  -3.629  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175     -16.884 -37.587  -3.235  1.00  0.58           N  
ATOM   2616  H   GLN A 175     -14.207 -36.065  -7.265  1.00  0.58           H  
ATOM   2617  HA  GLN A 175     -13.813 -34.122  -5.173  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175     -13.387 -37.138  -5.195  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175     -13.287 -36.155  -3.747  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175     -15.628 -35.488  -4.003  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175     -15.726 -36.414  -5.528  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175     -17.216 -38.372  -2.707  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175     -17.471 -36.786  -3.360  1.00  0.58           H  
ATOM   2624  N   GLN A 176     -11.099 -35.601  -6.337  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -9.656 -35.442  -6.383  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -9.261 -34.094  -6.982  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -8.318 -33.454  -6.509  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      -8.999 -36.591  -7.126  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      -7.487 -36.482  -7.135  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -6.838 -36.537  -5.740  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -6.975 -37.495  -4.956  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -6.128 -35.462  -5.415  1.00  0.59           N  
ATOM   2633  H   GLN A 176     -11.547 -36.341  -6.880  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -9.285 -35.463  -5.361  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      -9.280 -37.534  -6.656  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      -9.372 -36.620  -8.143  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      -7.085 -37.298  -7.734  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      -7.226 -35.524  -7.583  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -5.678 -35.404  -4.500  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -6.040 -34.711  -6.061  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -9.991 -33.636  -8.001  1.00  0.60           N  
ATOM   2642  CA  LEU A 177      -9.700 -32.331  -8.572  1.00  0.60           C  
ATOM   2643  C   LEU A 177      -9.915 -31.257  -7.518  1.00  0.60           C  
ATOM   2644  O   LEU A 177      -9.085 -30.363  -7.359  1.00  0.60           O  
ATOM   2645  CB  LEU A 177     -10.547 -32.028  -9.807  1.00  0.60           C  
ATOM   2646  CG  LEU A 177     -10.288 -30.615 -10.394  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177      -8.826 -30.477 -10.759  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177     -11.140 -30.399 -11.605  1.00  0.60           C  
ATOM   2649  H   LEU A 177     -10.742 -34.204  -8.391  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      -8.654 -32.315  -8.871  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177     -10.349 -32.769 -10.568  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177     -11.601 -32.094  -9.530  1.00  0.60           H  
ATOM   2653  HG  LEU A 177     -10.525 -29.871  -9.646  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177      -8.634 -29.480 -11.161  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177      -8.226 -30.628  -9.867  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177      -8.560 -31.211 -11.492  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177     -10.953 -29.413 -12.005  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177     -10.882 -31.146 -12.338  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177     -12.186 -30.490 -11.343  1.00  0.60           H  
ATOM   2660  N   ASP A 178     -11.023 -31.348  -6.781  1.00  0.61           N  
ATOM   2661  CA  ASP A 178     -11.335 -30.372  -5.750  1.00  0.61           C  
ATOM   2662  C   ASP A 178     -10.187 -30.300  -4.753  1.00  0.61           C  
ATOM   2663  O   ASP A 178      -9.720 -29.206  -4.410  1.00  0.61           O  
ATOM   2664  CB  ASP A 178     -12.624 -30.785  -5.021  1.00  0.61           C  
ATOM   2665  CG  ASP A 178     -13.182 -29.768  -4.042  1.00  0.61           C  
ATOM   2666  OD1 ASP A 178     -13.602 -28.724  -4.485  1.00  0.61           O  
ATOM   2667  OD2 ASP A 178     -13.243 -30.030  -2.871  1.00  0.61           O  
ATOM   2668  H   ASP A 178     -11.683 -32.106  -6.958  1.00  0.61           H  
ATOM   2669  HA  ASP A 178     -11.464 -29.394  -6.213  1.00  0.61           H  
ATOM   2670 1HB  ASP A 178     -13.391 -31.018  -5.764  1.00  0.61           H  
ATOM   2671 2HB  ASP A 178     -12.436 -31.704  -4.471  1.00  0.61           H  
ATOM   2672  N   LEU A 179      -9.697 -31.467  -4.319  1.00  0.62           N  
ATOM   2673  CA  LEU A 179      -8.612 -31.476  -3.360  1.00  0.62           C  
ATOM   2674  C   LEU A 179      -7.359 -30.844  -3.953  1.00  0.62           C  
ATOM   2675  O   LEU A 179      -6.729 -29.991  -3.320  1.00  0.62           O  
ATOM   2676  CB  LEU A 179      -8.284 -32.923  -2.967  1.00  0.62           C  
ATOM   2677  CG  LEU A 179      -9.329 -33.670  -2.144  1.00  0.62           C  
ATOM   2678  CD1 LEU A 179      -8.912 -35.139  -2.039  1.00  0.62           C  
ATOM   2679  CD2 LEU A 179      -9.447 -33.035  -0.778  1.00  0.62           C  
ATOM   2680  H   LEU A 179     -10.117 -32.344  -4.633  1.00  0.62           H  
ATOM   2681  HA  LEU A 179      -8.917 -30.911  -2.481  1.00  0.62           H  
ATOM   2682 1HB  LEU A 179      -8.128 -33.496  -3.881  1.00  0.62           H  
ATOM   2683 2HB  LEU A 179      -7.360 -32.928  -2.407  1.00  0.62           H  
ATOM   2684  HG  LEU A 179     -10.292 -33.622  -2.644  1.00  0.62           H  
ATOM   2685 1HD1 LEU A 179      -9.655 -35.689  -1.463  1.00  0.62           H  
ATOM   2686 2HD1 LEU A 179      -8.840 -35.568  -3.037  1.00  0.62           H  
ATOM   2687 3HD1 LEU A 179      -7.943 -35.209  -1.547  1.00  0.62           H  
ATOM   2688 1HD2 LEU A 179     -10.196 -33.569  -0.193  1.00  0.62           H  
ATOM   2689 2HD2 LEU A 179      -8.484 -33.083  -0.269  1.00  0.62           H  
ATOM   2690 3HD2 LEU A 179      -9.748 -31.991  -0.890  1.00  0.62           H  
ATOM   2691  N   ALA A 180      -7.034 -31.202  -5.192  1.00  0.63           N  
ATOM   2692  CA  ALA A 180      -5.833 -30.691  -5.831  1.00  0.63           C  
ATOM   2693  C   ALA A 180      -5.867 -29.173  -5.986  1.00  0.63           C  
ATOM   2694  O   ALA A 180      -4.851 -28.491  -5.786  1.00  0.63           O  
ATOM   2695  CB  ALA A 180      -5.681 -31.351  -7.168  1.00  0.63           C  
ATOM   2696  H   ALA A 180      -7.608 -31.885  -5.688  1.00  0.63           H  
ATOM   2697  HA  ALA A 180      -4.981 -30.950  -5.207  1.00  0.63           H  
ATOM   2698 1HB  ALA A 180      -4.768 -30.998  -7.626  1.00  0.63           H  
ATOM   2699 2HB  ALA A 180      -5.635 -32.431  -7.038  1.00  0.63           H  
ATOM   2700 3HB  ALA A 180      -6.540 -31.099  -7.781  1.00  0.63           H  
ATOM   2701  N   LEU A 181      -7.042 -28.634  -6.299  1.00  0.64           N  
ATOM   2702  CA  LEU A 181      -7.176 -27.198  -6.431  1.00  0.64           C  
ATOM   2703  C   LEU A 181      -6.971 -26.538  -5.070  1.00  0.64           C  
ATOM   2704  O   LEU A 181      -6.247 -25.547  -4.955  1.00  0.64           O  
ATOM   2705  CB  LEU A 181      -8.553 -26.863  -7.012  1.00  0.64           C  
ATOM   2706  CG  LEU A 181      -8.778 -27.298  -8.488  1.00  0.64           C  
ATOM   2707  CD1 LEU A 181     -10.210 -27.104  -8.825  1.00  0.64           C  
ATOM   2708  CD2 LEU A 181      -7.908 -26.503  -9.423  1.00  0.64           C  
ATOM   2709  H   LEU A 181      -7.848 -29.239  -6.470  1.00  0.64           H  
ATOM   2710  HA  LEU A 181      -6.415 -26.825  -7.107  1.00  0.64           H  
ATOM   2711 1HB  LEU A 181      -9.313 -27.362  -6.403  1.00  0.64           H  
ATOM   2712 2HB  LEU A 181      -8.713 -25.787  -6.946  1.00  0.64           H  
ATOM   2713  HG  LEU A 181      -8.540 -28.345  -8.589  1.00  0.64           H  
ATOM   2714 1HD1 LEU A 181     -10.394 -27.433  -9.835  1.00  0.64           H  
ATOM   2715 2HD1 LEU A 181     -10.790 -27.699  -8.132  1.00  0.64           H  
ATOM   2716 3HD1 LEU A 181     -10.473 -26.058  -8.728  1.00  0.64           H  
ATOM   2717 1HD2 LEU A 181      -8.091 -26.833 -10.441  1.00  0.64           H  
ATOM   2718 2HD2 LEU A 181      -8.141 -25.449  -9.330  1.00  0.64           H  
ATOM   2719 3HD2 LEU A 181      -6.879 -26.652  -9.179  1.00  0.64           H  
ATOM   2720  N   SER A 182      -7.509 -27.143  -4.000  1.00  0.65           N  
ATOM   2721  CA  SER A 182      -7.363 -26.552  -2.670  1.00  0.65           C  
ATOM   2722  C   SER A 182      -5.916 -26.628  -2.163  1.00  0.65           C  
ATOM   2723  O   SER A 182      -5.510 -25.850  -1.297  1.00  0.65           O  
ATOM   2724  CB  SER A 182      -8.286 -27.237  -1.677  1.00  0.65           C  
ATOM   2725  OG  SER A 182      -7.842 -28.522  -1.348  1.00  0.65           O  
ATOM   2726  H   SER A 182      -8.082 -27.982  -4.119  1.00  0.65           H  
ATOM   2727  HA  SER A 182      -7.647 -25.502  -2.733  1.00  0.65           H  
ATOM   2728 1HB  SER A 182      -8.370 -26.634  -0.776  1.00  0.65           H  
ATOM   2729 2HB  SER A 182      -9.282 -27.306  -2.121  1.00  0.65           H  
ATOM   2730  HG  SER A 182      -7.542 -28.932  -2.182  1.00  0.65           H  
ATOM   2731  N   GLN A 183      -5.124 -27.528  -2.756  1.00  0.65           N  
ATOM   2732  CA  GLN A 183      -3.717 -27.713  -2.415  1.00  0.65           C  
ATOM   2733  C   GLN A 183      -2.797 -26.754  -3.174  1.00  0.65           C  
ATOM   2734  O   GLN A 183      -1.591 -26.735  -2.925  1.00  0.65           O  
ATOM   2735  CB  GLN A 183      -3.296 -29.168  -2.669  1.00  0.65           C  
ATOM   2736  CG  GLN A 183      -3.963 -30.200  -1.717  1.00  0.65           C  
ATOM   2737  CD  GLN A 183      -3.756 -31.694  -2.127  1.00  0.65           C  
ATOM   2738  OE1 GLN A 183      -2.794 -32.101  -2.791  1.00  0.65           O  
ATOM   2739  NE2 GLN A 183      -4.701 -32.528  -1.719  1.00  0.65           N  
ATOM   2740  H   GLN A 183      -5.546 -28.162  -3.433  1.00  0.65           H  
ATOM   2741  HA  GLN A 183      -3.600 -27.509  -1.352  1.00  0.65           H  
ATOM   2742 1HB  GLN A 183      -3.578 -29.440  -3.680  1.00  0.65           H  
ATOM   2743 2HB  GLN A 183      -2.213 -29.261  -2.592  1.00  0.65           H  
ATOM   2744 1HG  GLN A 183      -3.520 -30.070  -0.732  1.00  0.65           H  
ATOM   2745 2HG  GLN A 183      -5.022 -29.999  -1.653  1.00  0.65           H  
ATOM   2746 1HE2 GLN A 183      -4.654 -33.527  -1.973  1.00  0.65           H  
ATOM   2747 2HE2 GLN A 183      -5.466 -32.174  -1.175  1.00  0.65           H  
ATOM   2748  N   GLY A 184      -3.352 -25.943  -4.082  1.00  0.65           N  
ATOM   2749  CA  GLY A 184      -2.538 -24.982  -4.814  1.00  0.65           C  
ATOM   2750  C   GLY A 184      -2.575 -25.037  -6.343  1.00  0.65           C  
ATOM   2751  O   GLY A 184      -1.964 -24.180  -6.983  1.00  0.65           O  
ATOM   2752  H   GLY A 184      -4.357 -25.970  -4.264  1.00  0.65           H  
ATOM   2753 1HA  GLY A 184      -2.830 -23.983  -4.499  1.00  0.65           H  
ATOM   2754 2HA  GLY A 184      -1.507 -25.102  -4.494  1.00  0.65           H  
ATOM   2755  N   ALA A 185      -3.259 -26.010  -6.951  1.00  0.64           N  
ATOM   2756  CA  ALA A 185      -3.301 -26.044  -8.419  1.00  0.64           C  
ATOM   2757  C   ALA A 185      -4.053 -24.837  -8.985  1.00  0.64           C  
ATOM   2758  O   ALA A 185      -4.984 -24.309  -8.374  1.00  0.64           O  
ATOM   2759  CB  ALA A 185      -3.917 -27.320  -8.937  1.00  0.64           C  
ATOM   2760  H   ALA A 185      -3.760 -26.724  -6.418  1.00  0.64           H  
ATOM   2761  HA  ALA A 185      -2.276 -25.993  -8.785  1.00  0.64           H  
ATOM   2762 1HB  ALA A 185      -3.892 -27.290 -10.028  1.00  0.64           H  
ATOM   2763 2HB  ALA A 185      -3.375 -28.150  -8.612  1.00  0.64           H  
ATOM   2764 3HB  ALA A 185      -4.916 -27.416  -8.605  1.00  0.64           H  
ATOM   2765  N   LEU A 186      -3.645 -24.421 -10.183  1.00  0.64           N  
ATOM   2766  CA  LEU A 186      -4.244 -23.294 -10.899  1.00  0.64           C  
ATOM   2767  C   LEU A 186      -5.422 -23.692 -11.797  1.00  0.64           C  
ATOM   2768  O   LEU A 186      -6.077 -22.827 -12.397  1.00  0.64           O  
ATOM   2769  CB  LEU A 186      -3.206 -22.660 -11.829  1.00  0.64           C  
ATOM   2770  CG  LEU A 186      -1.962 -22.072 -11.256  1.00  0.64           C  
ATOM   2771  CD1 LEU A 186      -1.147 -21.624 -12.434  1.00  0.64           C  
ATOM   2772  CD2 LEU A 186      -2.287 -20.911 -10.323  1.00  0.64           C  
ATOM   2773  H   LEU A 186      -2.865 -24.911 -10.614  1.00  0.64           H  
ATOM   2774  HA  LEU A 186      -4.588 -22.564 -10.166  1.00  0.64           H  
ATOM   2775 1HB  LEU A 186      -2.879 -23.414 -12.522  1.00  0.64           H  
ATOM   2776 2HB  LEU A 186      -3.699 -21.873 -12.401  1.00  0.64           H  
ATOM   2777  HG  LEU A 186      -1.404 -22.832 -10.706  1.00  0.64           H  
ATOM   2778 1HD1 LEU A 186      -0.234 -21.182 -12.120  1.00  0.64           H  
ATOM   2779 2HD1 LEU A 186      -0.939 -22.475 -13.082  1.00  0.64           H  
ATOM   2780 3HD1 LEU A 186      -1.730 -20.896 -12.959  1.00  0.64           H  
ATOM   2781 1HD2 LEU A 186      -1.363 -20.479  -9.933  1.00  0.64           H  
ATOM   2782 2HD2 LEU A 186      -2.839 -20.141 -10.872  1.00  0.64           H  
ATOM   2783 3HD2 LEU A 186      -2.893 -21.270  -9.494  1.00  0.64           H  
ATOM   2784  N   GLY A 187      -5.664 -24.991 -11.910  1.00  0.63           N  
ATOM   2785  CA  GLY A 187      -6.689 -25.505 -12.806  1.00  0.63           C  
ATOM   2786  C   GLY A 187      -6.447 -26.942 -13.214  1.00  0.63           C  
ATOM   2787  O   GLY A 187      -5.604 -27.628 -12.643  1.00  0.63           O  
ATOM   2788  H   GLY A 187      -5.107 -25.630 -11.366  1.00  0.63           H  
ATOM   2789 1HA  GLY A 187      -7.667 -25.438 -12.350  1.00  0.63           H  
ATOM   2790 2HA  GLY A 187      -6.713 -24.884 -13.697  1.00  0.63           H  
ATOM   2791  N   LEU A 188      -7.255 -27.383 -14.165  1.00  0.64           N  
ATOM   2792  CA  LEU A 188      -7.294 -28.727 -14.752  1.00  0.64           C  
ATOM   2793  C   LEU A 188      -6.850 -28.679 -16.200  1.00  0.64           C  
ATOM   2794  O   LEU A 188      -7.279 -27.775 -16.922  1.00  0.64           O  
ATOM   2795  CB  LEU A 188      -8.728 -29.272 -14.749  1.00  0.64           C  
ATOM   2796  CG  LEU A 188      -8.984 -30.663 -15.414  1.00  0.64           C  
ATOM   2797  CD1 LEU A 188      -8.383 -31.751 -14.596  1.00  0.64           C  
ATOM   2798  CD2 LEU A 188     -10.438 -30.886 -15.544  1.00  0.64           C  
ATOM   2799  H   LEU A 188      -7.895 -26.684 -14.544  1.00  0.64           H  
ATOM   2800  HA  LEU A 188      -6.633 -29.384 -14.193  1.00  0.64           H  
ATOM   2801 1HB  LEU A 188      -9.053 -29.359 -13.721  1.00  0.64           H  
ATOM   2802 2HB  LEU A 188      -9.343 -28.556 -15.246  1.00  0.64           H  
ATOM   2803  HG  LEU A 188      -8.523 -30.685 -16.401  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 188      -8.573 -32.693 -15.075  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 188      -7.336 -31.604 -14.501  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 188      -8.836 -31.749 -13.627  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 188     -10.620 -31.857 -16.012  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 188     -10.850 -30.871 -14.569  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 188     -10.891 -30.106 -16.145  1.00  0.64           H  
ATOM   2810  N   SER A 189      -6.007 -29.605 -16.641  1.00  0.66           N  
ATOM   2811  CA  SER A 189      -5.736 -29.611 -18.075  1.00  0.66           C  
ATOM   2812  C   SER A 189      -6.214 -30.912 -18.723  1.00  0.66           C  
ATOM   2813  O   SER A 189      -6.197 -31.961 -18.076  1.00  0.66           O  
ATOM   2814  CB  SER A 189      -4.267 -29.444 -18.378  1.00  0.66           C  
ATOM   2815  OG  SER A 189      -3.529 -30.555 -17.959  1.00  0.66           O  
ATOM   2816  H   SER A 189      -5.620 -30.299 -16.002  1.00  0.66           H  
ATOM   2817  HA  SER A 189      -6.284 -28.796 -18.506  1.00  0.66           H  
ATOM   2818 1HB  SER A 189      -4.152 -29.319 -19.456  1.00  0.66           H  
ATOM   2819 2HB  SER A 189      -3.887 -28.549 -17.907  1.00  0.66           H  
ATOM   2820  HG  SER A 189      -2.954 -30.283 -17.210  1.00  0.66           H  
ATOM   2821  N   THR A 190      -6.551 -30.884 -20.023  1.00  0.69           N  
ATOM   2822  CA  THR A 190      -6.902 -32.153 -20.692  1.00  0.69           C  
ATOM   2823  C   THR A 190      -6.202 -32.410 -22.037  1.00  0.69           C  
ATOM   2824  O   THR A 190      -6.366 -31.671 -23.013  1.00  0.69           O  
ATOM   2825  CB  THR A 190      -8.416 -32.273 -20.947  1.00  0.69           C  
ATOM   2826  OG1 THR A 190      -9.152 -32.150 -19.732  1.00  0.69           O  
ATOM   2827  CG2 THR A 190      -8.706 -33.644 -21.496  1.00  0.69           C  
ATOM   2828  H   THR A 190      -6.552 -29.982 -20.501  1.00  0.69           H  
ATOM   2829  HA  THR A 190      -6.615 -32.968 -20.034  1.00  0.69           H  
ATOM   2830  HB  THR A 190      -8.737 -31.506 -21.651  1.00  0.69           H  
ATOM   2831  HG1 THR A 190      -9.372 -33.045 -19.387  1.00  0.69           H  
ATOM   2832 1HG2 THR A 190      -9.772 -33.739 -21.657  1.00  0.69           H  
ATOM   2833 2HG2 THR A 190      -8.184 -33.799 -22.413  1.00  0.69           H  
ATOM   2834 3HG2 THR A 190      -8.383 -34.396 -20.787  1.00  0.69           H  
ATOM   2835  N   GLY A 191      -5.517 -33.548 -22.126  1.00  0.73           N  
ATOM   2836  CA  GLY A 191      -4.806 -33.972 -23.334  1.00  0.73           C  
ATOM   2837  C   GLY A 191      -5.721 -34.681 -24.318  1.00  0.73           C  
ATOM   2838  O   GLY A 191      -5.480 -35.827 -24.666  1.00  0.73           O  
ATOM   2839  H   GLY A 191      -5.447 -34.132 -21.306  1.00  0.73           H  
ATOM   2840 1HA  GLY A 191      -4.327 -33.116 -23.799  1.00  0.73           H  
ATOM   2841 2HA  GLY A 191      -4.008 -34.659 -23.058  1.00  0.73           H  
ATOM   2842  N   LEU A 192      -6.756 -34.012 -24.795  1.00  0.78           N  
ATOM   2843  CA  LEU A 192      -7.797 -34.683 -25.594  1.00  0.78           C  
ATOM   2844  C   LEU A 192      -7.303 -35.374 -26.870  1.00  0.78           C  
ATOM   2845  O   LEU A 192      -7.986 -36.243 -27.404  1.00  0.78           O  
ATOM   2846  CB  LEU A 192      -8.901 -33.704 -25.970  1.00  0.78           C  
ATOM   2847  CG  LEU A 192      -9.784 -33.208 -24.850  1.00  0.78           C  
ATOM   2848  CD1 LEU A 192     -10.706 -32.126 -25.365  1.00  0.78           C  
ATOM   2849  CD2 LEU A 192     -10.592 -34.409 -24.286  1.00  0.78           C  
ATOM   2850  H   LEU A 192      -6.856 -33.038 -24.508  1.00  0.78           H  
ATOM   2851  HA  LEU A 192      -8.245 -35.450 -24.963  1.00  0.78           H  
ATOM   2852 1HB  LEU A 192      -8.454 -32.847 -26.457  1.00  0.78           H  
ATOM   2853 2HB  LEU A 192      -9.529 -34.194 -26.668  1.00  0.78           H  
ATOM   2854  HG  LEU A 192      -9.173 -32.756 -24.091  1.00  0.78           H  
ATOM   2855 1HD1 LEU A 192     -11.327 -31.761 -24.546  1.00  0.78           H  
ATOM   2856 2HD1 LEU A 192     -10.105 -31.301 -25.762  1.00  0.78           H  
ATOM   2857 3HD1 LEU A 192     -11.339 -32.523 -26.141  1.00  0.78           H  
ATOM   2858 1HD2 LEU A 192     -11.239 -34.069 -23.477  1.00  0.78           H  
ATOM   2859 2HD2 LEU A 192     -11.203 -34.838 -25.075  1.00  0.78           H  
ATOM   2860 3HD2 LEU A 192      -9.910 -35.174 -23.910  1.00  0.78           H  
ATOM   2861  N   ALA A 193      -6.141 -34.976 -27.384  1.00  0.83           N  
ATOM   2862  CA  ALA A 193      -5.578 -35.578 -28.595  1.00  0.83           C  
ATOM   2863  C   ALA A 193      -4.861 -36.903 -28.295  1.00  0.83           C  
ATOM   2864  O   ALA A 193      -4.370 -37.572 -29.208  1.00  0.83           O  
ATOM   2865  CB  ALA A 193      -4.590 -34.633 -29.252  1.00  0.83           C  
ATOM   2866  H   ALA A 193      -5.632 -34.244 -26.914  1.00  0.83           H  
ATOM   2867  HA  ALA A 193      -6.399 -35.778 -29.285  1.00  0.83           H  
ATOM   2868 1HB  ALA A 193      -4.202 -35.092 -30.160  1.00  0.83           H  
ATOM   2869 2HB  ALA A 193      -5.063 -33.705 -29.506  1.00  0.83           H  
ATOM   2870 3HB  ALA A 193      -3.768 -34.439 -28.564  1.00  0.83           H  
ATOM   2871  N   TYR A 194      -4.766 -37.261 -27.014  1.00  0.86           N  
ATOM   2872  CA  TYR A 194      -4.068 -38.462 -26.579  1.00  0.86           C  
ATOM   2873  C   TYR A 194      -5.030 -39.589 -26.201  1.00  0.86           C  
ATOM   2874  O   TYR A 194      -6.114 -39.364 -25.654  1.00  0.86           O  
ATOM   2875  CB  TYR A 194      -3.120 -38.102 -25.440  1.00  0.86           C  
ATOM   2876  CG  TYR A 194      -1.969 -37.241 -25.926  1.00  0.86           C  
ATOM   2877  CD1 TYR A 194      -2.114 -35.862 -26.021  1.00  0.86           C  
ATOM   2878  CD2 TYR A 194      -0.768 -37.838 -26.284  1.00  0.86           C  
ATOM   2879  CE1 TYR A 194      -1.063 -35.088 -26.480  1.00  0.86           C  
ATOM   2880  CE2 TYR A 194       0.284 -37.067 -26.735  1.00  0.86           C  
ATOM   2881  CZ  TYR A 194       0.143 -35.696 -26.837  1.00  0.86           C  
ATOM   2882  OH  TYR A 194       1.201 -34.923 -27.298  1.00  0.86           O  
ATOM   2883  H   TYR A 194      -5.186 -36.675 -26.297  1.00  0.86           H  
ATOM   2884  HA  TYR A 194      -3.462 -38.822 -27.411  1.00  0.86           H  
ATOM   2885 1HB  TYR A 194      -3.655 -37.561 -24.660  1.00  0.86           H  
ATOM   2886 2HB  TYR A 194      -2.713 -39.009 -24.998  1.00  0.86           H  
ATOM   2887  HD1 TYR A 194      -3.057 -35.391 -25.741  1.00  0.86           H  
ATOM   2888  HD2 TYR A 194      -0.653 -38.919 -26.208  1.00  0.86           H  
ATOM   2889  HE1 TYR A 194      -1.179 -34.007 -26.559  1.00  0.86           H  
ATOM   2890  HE2 TYR A 194       1.225 -37.545 -27.014  1.00  0.86           H  
ATOM   2891  HH  TYR A 194       0.925 -33.998 -27.342  1.00  0.86           H  
ATOM   2892  N   LYS A 195      -4.582 -40.819 -26.425  1.00  0.88           N  
ATOM   2893  CA  LYS A 195      -5.385 -42.032 -26.258  1.00  0.88           C  
ATOM   2894  C   LYS A 195      -6.067 -42.234 -24.912  1.00  0.88           C  
ATOM   2895  O   LYS A 195      -7.102 -42.886 -24.848  1.00  0.88           O  
ATOM   2896  CB  LYS A 195      -4.497 -43.246 -26.503  1.00  0.88           C  
ATOM   2897  CG  LYS A 195      -4.069 -43.425 -27.937  1.00  0.88           C  
ATOM   2898  CD  LYS A 195      -3.221 -44.671 -28.107  1.00  0.88           C  
ATOM   2899  CE  LYS A 195      -2.815 -44.851 -29.553  1.00  0.88           C  
ATOM   2900  NZ  LYS A 195      -1.941 -43.744 -30.003  1.00  0.88           N  
ATOM   2901  H   LYS A 195      -3.656 -40.919 -26.821  1.00  0.88           H  
ATOM   2902  HA  LYS A 195      -6.167 -42.012 -27.018  1.00  0.88           H  
ATOM   2903 1HB  LYS A 195      -3.601 -43.175 -25.887  1.00  0.88           H  
ATOM   2904 2HB  LYS A 195      -5.031 -44.149 -26.197  1.00  0.88           H  
ATOM   2905 1HG  LYS A 195      -4.950 -43.506 -28.574  1.00  0.88           H  
ATOM   2906 2HG  LYS A 195      -3.491 -42.556 -28.256  1.00  0.88           H  
ATOM   2907 1HD  LYS A 195      -2.319 -44.583 -27.497  1.00  0.88           H  
ATOM   2908 2HD  LYS A 195      -3.781 -45.546 -27.778  1.00  0.88           H  
ATOM   2909 1HE  LYS A 195      -2.279 -45.792 -29.663  1.00  0.88           H  
ATOM   2910 2HE  LYS A 195      -3.705 -44.874 -30.181  1.00  0.88           H  
ATOM   2911 1HZ  LYS A 195      -1.667 -43.863 -30.979  1.00  0.88           H  
ATOM   2912 2HZ  LYS A 195      -2.416 -42.851 -29.926  1.00  0.88           H  
ATOM   2913 3HZ  LYS A 195      -1.103 -43.697 -29.451  1.00  0.88           H  
ATOM   2914  N   ASN A 196      -5.529 -41.679 -23.837  1.00  0.87           N  
ATOM   2915  CA  ASN A 196      -6.141 -41.913 -22.533  1.00  0.87           C  
ATOM   2916  C   ASN A 196      -7.028 -40.751 -22.075  1.00  0.87           C  
ATOM   2917  O   ASN A 196      -7.469 -40.713 -20.922  1.00  0.87           O  
ATOM   2918  CB  ASN A 196      -5.058 -42.225 -21.536  1.00  0.87           C  
ATOM   2919  CG  ASN A 196      -4.402 -43.538 -21.855  1.00  0.87           C  
ATOM   2920  OD1 ASN A 196      -4.924 -44.617 -21.576  1.00  0.87           O  
ATOM   2921  ND2 ASN A 196      -3.263 -43.458 -22.477  1.00  0.87           N  
ATOM   2922  H   ASN A 196      -4.694 -41.119 -23.919  1.00  0.87           H  
ATOM   2923  HA  ASN A 196      -6.787 -42.791 -22.605  1.00  0.87           H  
ATOM   2924 1HB  ASN A 196      -4.307 -41.436 -21.549  1.00  0.87           H  
ATOM   2925 2HB  ASN A 196      -5.481 -42.272 -20.531  1.00  0.87           H  
ATOM   2926 1HD2 ASN A 196      -2.777 -44.293 -22.739  1.00  0.87           H  
ATOM   2927 2HD2 ASN A 196      -2.885 -42.562 -22.697  1.00  0.87           H  
ATOM   2928  N   ALA A 197      -7.313 -39.816 -22.994  1.00  0.85           N  
ATOM   2929  CA  ALA A 197      -8.197 -38.683 -22.740  1.00  0.85           C  
ATOM   2930  C   ALA A 197      -9.172 -38.580 -23.895  1.00  0.85           C  
ATOM   2931  O   ALA A 197     -10.245 -37.992 -23.782  1.00  0.85           O  
ATOM   2932  CB  ALA A 197      -7.414 -37.401 -22.605  1.00  0.85           C  
ATOM   2933  H   ALA A 197      -6.912 -39.877 -23.932  1.00  0.85           H  
ATOM   2934  HA  ALA A 197      -8.758 -38.867 -21.824  1.00  0.85           H  
ATOM   2935 1HB  ALA A 197      -8.089 -36.568 -22.433  1.00  0.85           H  
ATOM   2936 2HB  ALA A 197      -6.712 -37.480 -21.778  1.00  0.85           H  
ATOM   2937 3HB  ALA A 197      -6.888 -37.264 -23.522  1.00  0.85           H  
ATOM   2938  N   ASN A 198      -8.798 -39.206 -25.008  1.00  0.84           N  
ATOM   2939  CA  ASN A 198      -9.561 -39.183 -26.261  1.00  0.84           C  
ATOM   2940  C   ASN A 198     -10.996 -39.671 -26.099  1.00  0.84           C  
ATOM   2941  O   ASN A 198     -11.896 -39.227 -26.813  1.00  0.84           O  
ATOM   2942  CB  ASN A 198      -8.859 -40.024 -27.312  1.00  0.84           C  
ATOM   2943  CG  ASN A 198      -9.516 -39.993 -28.660  1.00  0.84           C  
ATOM   2944  OD1 ASN A 198      -9.576 -38.962 -29.343  1.00  0.84           O  
ATOM   2945  ND2 ASN A 198     -10.031 -41.128 -29.061  1.00  0.84           N  
ATOM   2946  H   ASN A 198      -7.884 -39.654 -25.013  1.00  0.84           H  
ATOM   2947  HA  ASN A 198      -9.601 -38.150 -26.611  1.00  0.84           H  
ATOM   2948 1HB  ASN A 198      -7.844 -39.657 -27.433  1.00  0.84           H  
ATOM   2949 2HB  ASN A 198      -8.790 -41.054 -26.968  1.00  0.84           H  
ATOM   2950 1HD2 ASN A 198     -10.490 -41.186 -29.945  1.00  0.84           H  
ATOM   2951 2HD2 ASN A 198      -9.984 -41.949 -28.457  1.00  0.84           H  
ATOM   2952  N   GLN A 199     -11.211 -40.594 -25.162  1.00  0.82           N  
ATOM   2953  CA  GLN A 199     -12.535 -41.159 -24.941  1.00  0.82           C  
ATOM   2954  C   GLN A 199     -13.310 -40.414 -23.874  1.00  0.82           C  
ATOM   2955  O   GLN A 199     -14.431 -40.801 -23.547  1.00  0.82           O  
ATOM   2956  CB  GLN A 199     -12.438 -42.621 -24.519  1.00  0.82           C  
ATOM   2957  CG  GLN A 199     -12.021 -43.580 -25.606  1.00  0.82           C  
ATOM   2958  CD  GLN A 199     -10.562 -43.443 -25.954  1.00  0.82           C  
ATOM   2959  OE1 GLN A 199     -10.184 -43.360 -27.136  1.00  0.82           O  
ATOM   2960  NE2 GLN A 199      -9.740 -43.352 -24.935  1.00  0.82           N  
ATOM   2961  H   GLN A 199     -10.431 -40.910 -24.603  1.00  0.82           H  
ATOM   2962  HA  GLN A 199     -13.098 -41.095 -25.872  1.00  0.82           H  
ATOM   2963 1HB  GLN A 199     -11.724 -42.716 -23.695  1.00  0.82           H  
ATOM   2964 2HB  GLN A 199     -13.404 -42.948 -24.143  1.00  0.82           H  
ATOM   2965 1HG  GLN A 199     -12.208 -44.591 -25.275  1.00  0.82           H  
ATOM   2966 2HG  GLN A 199     -12.605 -43.368 -26.500  1.00  0.82           H  
ATOM   2967 1HE2 GLN A 199      -8.748 -43.221 -25.084  1.00  0.82           H  
ATOM   2968 2HE2 GLN A 199     -10.092 -43.364 -24.000  1.00  0.82           H  
ATOM   2969  N   ALA A 200     -12.720 -39.363 -23.307  1.00  0.81           N  
ATOM   2970  CA  ALA A 200     -13.418 -38.605 -22.295  1.00  0.81           C  
ATOM   2971  C   ALA A 200     -14.556 -37.833 -22.985  1.00  0.81           C  
ATOM   2972  O   ALA A 200     -14.285 -37.075 -23.924  1.00  0.81           O  
ATOM   2973  CB  ALA A 200     -12.464 -37.643 -21.595  1.00  0.81           C  
ATOM   2974  H   ALA A 200     -11.796 -39.052 -23.599  1.00  0.81           H  
ATOM   2975  HA  ALA A 200     -13.800 -39.301 -21.558  1.00  0.81           H  
ATOM   2976 1HB  ALA A 200     -13.018 -37.097 -20.832  1.00  0.81           H  
ATOM   2977 2HB  ALA A 200     -11.653 -38.204 -21.126  1.00  0.81           H  
ATOM   2978 3HB  ALA A 200     -12.049 -36.942 -22.317  1.00  0.81           H  
ATOM   2979  N   PRO A 201     -15.830 -38.018 -22.597  1.00  0.80           N  
ATOM   2980  CA  PRO A 201     -16.984 -37.362 -23.171  1.00  0.80           C  
ATOM   2981  C   PRO A 201     -17.042 -35.946 -22.668  1.00  0.80           C  
ATOM   2982  O   PRO A 201     -16.557 -35.661 -21.566  1.00  0.80           O  
ATOM   2983  CB  PRO A 201     -18.149 -38.210 -22.668  1.00  0.80           C  
ATOM   2984  CG  PRO A 201     -17.669 -38.735 -21.343  1.00  0.80           C  
ATOM   2985  CD  PRO A 201     -16.160 -38.943 -21.520  1.00  0.80           C  
ATOM   2986  HA  PRO A 201     -16.913 -37.388 -24.268  1.00  0.80           H  
ATOM   2987 1HB  PRO A 201     -19.055 -37.597 -22.586  1.00  0.80           H  
ATOM   2988 2HB  PRO A 201     -18.367 -39.011 -23.391  1.00  0.80           H  
ATOM   2989 1HG  PRO A 201     -17.916 -38.030 -20.548  1.00  0.80           H  
ATOM   2990 2HG  PRO A 201     -18.188 -39.673 -21.096  1.00  0.80           H  
ATOM   2991 1HD  PRO A 201     -15.648 -38.673 -20.604  1.00  0.80           H  
ATOM   2992 2HD  PRO A 201     -15.949 -39.951 -21.814  1.00  0.80           H  
ATOM   2993  N   SER A 202     -17.763 -35.090 -23.379  1.00  0.80           N  
ATOM   2994  CA  SER A 202     -17.924 -33.729 -22.895  1.00  0.80           C  
ATOM   2995  C   SER A 202     -18.594 -33.699 -21.522  1.00  0.80           C  
ATOM   2996  O   SER A 202     -18.327 -32.805 -20.732  1.00  0.80           O  
ATOM   2997  CB  SER A 202     -18.736 -32.927 -23.896  1.00  0.80           C  
ATOM   2998  OG  SER A 202     -20.049 -33.418 -23.995  1.00  0.80           O  
ATOM   2999  H   SER A 202     -18.165 -35.362 -24.266  1.00  0.80           H  
ATOM   3000  HA  SER A 202     -16.935 -33.275 -22.813  1.00  0.80           H  
ATOM   3001 1HB  SER A 202     -18.758 -31.882 -23.585  1.00  0.80           H  
ATOM   3002 2HB  SER A 202     -18.249 -32.966 -24.871  1.00  0.80           H  
ATOM   3003  HG  SER A 202     -20.452 -33.272 -23.133  1.00  0.80           H  
ATOM   3004  N   SER A 203     -19.385 -34.724 -21.195  1.00  0.79           N  
ATOM   3005  CA  SER A 203     -20.055 -34.812 -19.899  1.00  0.79           C  
ATOM   3006  C   SER A 203     -19.057 -34.914 -18.737  1.00  0.79           C  
ATOM   3007  O   SER A 203     -19.308 -34.393 -17.648  1.00  0.79           O  
ATOM   3008  CB  SER A 203     -20.990 -36.003 -19.867  1.00  0.79           C  
ATOM   3009  OG  SER A 203     -22.055 -35.839 -20.766  1.00  0.79           O  
ATOM   3010  H   SER A 203     -19.542 -35.444 -21.884  1.00  0.79           H  
ATOM   3011  HA  SER A 203     -20.646 -33.905 -19.761  1.00  0.79           H  
ATOM   3012 1HB  SER A 203     -20.433 -36.906 -20.117  1.00  0.79           H  
ATOM   3013 2HB  SER A 203     -21.378 -36.128 -18.858  1.00  0.79           H  
ATOM   3014  HG  SER A 203     -22.656 -36.574 -20.603  1.00  0.79           H  
ATOM   3015  N   GLU A 204     -17.949 -35.623 -18.959  1.00  0.78           N  
ATOM   3016  CA  GLU A 204     -16.926 -35.842 -17.941  1.00  0.78           C  
ATOM   3017  C   GLU A 204     -16.179 -34.546 -17.758  1.00  0.78           C  
ATOM   3018  O   GLU A 204     -15.921 -34.101 -16.637  1.00  0.78           O  
ATOM   3019  CB  GLU A 204     -15.998 -36.973 -18.380  1.00  0.78           C  
ATOM   3020  CG  GLU A 204     -14.869 -37.349 -17.457  1.00  0.78           C  
ATOM   3021  CD  GLU A 204     -14.105 -38.572 -17.969  1.00  0.78           C  
ATOM   3022  OE1 GLU A 204     -14.735 -39.520 -18.437  1.00  0.78           O  
ATOM   3023  OE2 GLU A 204     -12.890 -38.555 -17.912  1.00  0.78           O  
ATOM   3024  H   GLU A 204     -17.768 -35.970 -19.897  1.00  0.78           H  
ATOM   3025  HA  GLU A 204     -17.406 -36.110 -16.999  1.00  0.78           H  
ATOM   3026 1HB  GLU A 204     -16.591 -37.871 -18.527  1.00  0.78           H  
ATOM   3027 2HB  GLU A 204     -15.555 -36.707 -19.340  1.00  0.78           H  
ATOM   3028 1HG  GLU A 204     -14.189 -36.509 -17.411  1.00  0.78           H  
ATOM   3029 2HG  GLU A 204     -15.244 -37.534 -16.461  1.00  0.78           H  
ATOM   3030  N   VAL A 205     -15.869 -33.918 -18.881  1.00  0.76           N  
ATOM   3031  CA  VAL A 205     -15.171 -32.654 -18.857  1.00  0.76           C  
ATOM   3032  C   VAL A 205     -16.031 -31.610 -18.134  1.00  0.76           C  
ATOM   3033  O   VAL A 205     -15.561 -30.865 -17.268  1.00  0.76           O  
ATOM   3034  CB  VAL A 205     -14.862 -32.220 -20.288  1.00  0.76           C  
ATOM   3035  CG1 VAL A 205     -14.354 -30.861 -20.258  1.00  0.76           C  
ATOM   3036  CG2 VAL A 205     -13.849 -33.195 -20.919  1.00  0.76           C  
ATOM   3037  H   VAL A 205     -16.124 -34.348 -19.775  1.00  0.76           H  
ATOM   3038  HA  VAL A 205     -14.232 -32.779 -18.324  1.00  0.76           H  
ATOM   3039  HB  VAL A 205     -15.776 -32.216 -20.874  1.00  0.76           H  
ATOM   3040 1HG1 VAL A 205     -14.138 -30.516 -21.268  1.00  0.76           H  
ATOM   3041 2HG1 VAL A 205     -15.110 -30.242 -19.813  1.00  0.76           H  
ATOM   3042 3HG1 VAL A 205     -13.459 -30.830 -19.658  1.00  0.76           H  
ATOM   3043 1HG2 VAL A 205     -13.631 -32.885 -21.941  1.00  0.76           H  
ATOM   3044 2HG2 VAL A 205     -12.929 -33.191 -20.334  1.00  0.76           H  
ATOM   3045 3HG2 VAL A 205     -14.276 -34.204 -20.929  1.00  0.76           H  
ATOM   3046  N   HIS A 206     -17.316 -31.592 -18.460  1.00  0.74           N  
ATOM   3047  CA  HIS A 206     -18.246 -30.672 -17.849  1.00  0.74           C  
ATOM   3048  C   HIS A 206     -18.372 -30.946 -16.349  1.00  0.74           C  
ATOM   3049  O   HIS A 206     -18.394 -30.007 -15.548  1.00  0.74           O  
ATOM   3050  CB  HIS A 206     -19.597 -30.748 -18.567  1.00  0.74           C  
ATOM   3051  CG  HIS A 206     -19.558 -30.115 -19.954  1.00  0.74           C  
ATOM   3052  ND1 HIS A 206     -20.694 -29.899 -20.710  1.00  0.74           N  
ATOM   3053  CD2 HIS A 206     -18.514 -29.682 -20.712  1.00  0.74           C  
ATOM   3054  CE1 HIS A 206     -20.352 -29.355 -21.868  1.00  0.74           C  
ATOM   3055  NE2 HIS A 206     -19.040 -29.220 -21.898  1.00  0.74           N  
ATOM   3056  H   HIS A 206     -17.656 -32.219 -19.179  1.00  0.74           H  
ATOM   3057  HA  HIS A 206     -17.869 -29.660 -17.966  1.00  0.74           H  
ATOM   3058 1HB  HIS A 206     -19.870 -31.794 -18.687  1.00  0.74           H  
ATOM   3059 2HB  HIS A 206     -20.369 -30.288 -17.986  1.00  0.74           H  
ATOM   3060  HD2 HIS A 206     -17.461 -29.707 -20.438  1.00  0.74           H  
ATOM   3061  HE1 HIS A 206     -21.036 -29.077 -22.669  1.00  0.74           H  
ATOM   3062  HE2 HIS A 206     -18.510 -28.848 -22.675  1.00  0.74           H  
ATOM   3063  N   ALA A 207     -18.368 -32.222 -15.950  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -18.433 -32.559 -14.533  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -17.262 -31.920 -13.789  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -17.400 -31.469 -12.650  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -18.411 -34.062 -14.348  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -18.372 -32.978 -16.634  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -19.362 -32.156 -14.127  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -18.477 -34.302 -13.297  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -19.255 -34.505 -14.878  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -17.487 -34.464 -14.748  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -16.095 -31.860 -14.424  1.00  0.72           N  
ATOM   3074  CA  PHE A 208     -14.983 -31.197 -13.764  1.00  0.72           C  
ATOM   3075  C   PHE A 208     -15.202 -29.696 -13.766  1.00  0.72           C  
ATOM   3076  O   PHE A 208     -14.799 -29.002 -12.834  1.00  0.72           O  
ATOM   3077  CB  PHE A 208     -13.677 -31.477 -14.441  1.00  0.72           C  
ATOM   3078  CG  PHE A 208     -13.184 -32.816 -14.260  1.00  0.72           C  
ATOM   3079  CD1 PHE A 208     -13.159 -33.663 -15.316  1.00  0.72           C  
ATOM   3080  CD2 PHE A 208     -12.742 -33.253 -13.040  1.00  0.72           C  
ATOM   3081  CE1 PHE A 208     -12.697 -34.914 -15.181  1.00  0.72           C  
ATOM   3082  CE2 PHE A 208     -12.273 -34.504 -12.907  1.00  0.72           C  
ATOM   3083  CZ  PHE A 208     -12.246 -35.342 -13.997  1.00  0.72           C  
ATOM   3084  H   PHE A 208     -15.988 -32.289 -15.347  1.00  0.72           H  
ATOM   3085  HA  PHE A 208     -14.928 -31.542 -12.732  1.00  0.72           H  
ATOM   3086 1HB  PHE A 208     -13.769 -31.287 -15.510  1.00  0.72           H  
ATOM   3087 2HB  PHE A 208     -12.957 -30.785 -14.049  1.00  0.72           H  
ATOM   3088  HD1 PHE A 208     -13.519 -33.317 -16.276  1.00  0.72           H  
ATOM   3089  HD2 PHE A 208     -12.769 -32.591 -12.184  1.00  0.72           H  
ATOM   3090  HE1 PHE A 208     -12.692 -35.570 -16.021  1.00  0.72           H  
ATOM   3091  HE2 PHE A 208     -11.922 -34.837 -11.947  1.00  0.72           H  
ATOM   3092  HZ  PHE A 208     -11.873 -36.346 -13.925  1.00  0.72           H  
ATOM   3093  N   GLY A 209     -15.914 -29.201 -14.777  1.00  0.72           N  
ATOM   3094  CA  GLY A 209     -16.232 -27.783 -14.886  1.00  0.72           C  
ATOM   3095  C   GLY A 209     -16.956 -27.293 -13.644  1.00  0.72           C  
ATOM   3096  O   GLY A 209     -16.712 -26.192 -13.159  1.00  0.72           O  
ATOM   3097  H   GLY A 209     -16.204 -29.830 -15.526  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209     -15.326 -27.213 -15.045  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209     -16.877 -27.630 -15.750  1.00  0.72           H  
ATOM   3100  N   GLU A 210     -17.789 -28.133 -13.062  1.00  0.73           N  
ATOM   3101  CA  GLU A 210     -18.488 -27.709 -11.855  1.00  0.73           C  
ATOM   3102  C   GLU A 210     -17.493 -27.377 -10.723  1.00  0.73           C  
ATOM   3103  O   GLU A 210     -17.709 -26.448  -9.933  1.00  0.73           O  
ATOM   3104  CB  GLU A 210     -19.454 -28.797 -11.396  1.00  0.73           C  
ATOM   3105  CG  GLU A 210     -20.649 -29.014 -12.326  1.00  0.73           C  
ATOM   3106  CD  GLU A 210     -21.547 -30.143 -11.885  1.00  0.73           C  
ATOM   3107  OE1 GLU A 210     -21.195 -30.818 -10.946  1.00  0.73           O  
ATOM   3108  OE2 GLU A 210     -22.588 -30.325 -12.479  1.00  0.73           O  
ATOM   3109  H   GLU A 210     -17.966 -29.034 -13.514  1.00  0.73           H  
ATOM   3110  HA  GLU A 210     -19.057 -26.809 -12.087  1.00  0.73           H  
ATOM   3111 1HB  GLU A 210     -18.917 -29.743 -11.318  1.00  0.73           H  
ATOM   3112 2HB  GLU A 210     -19.833 -28.553 -10.405  1.00  0.73           H  
ATOM   3113 1HG  GLU A 210     -21.230 -28.096 -12.376  1.00  0.73           H  
ATOM   3114 2HG  GLU A 210     -20.267 -29.232 -13.327  1.00  0.73           H  
ATOM   3115  N   VAL A 211     -16.397 -28.133 -10.660  1.00  0.74           N  
ATOM   3116  CA  VAL A 211     -15.387 -27.987  -9.623  1.00  0.74           C  
ATOM   3117  C   VAL A 211     -14.524 -26.773  -9.928  1.00  0.74           C  
ATOM   3118  O   VAL A 211     -14.251 -25.935  -9.059  1.00  0.74           O  
ATOM   3119  CB  VAL A 211     -14.491 -29.234  -9.591  1.00  0.74           C  
ATOM   3120  CG1 VAL A 211     -13.392 -29.050  -8.596  1.00  0.74           C  
ATOM   3121  CG2 VAL A 211     -15.312 -30.472  -9.310  1.00  0.74           C  
ATOM   3122  H   VAL A 211     -16.238 -28.827 -11.384  1.00  0.74           H  
ATOM   3123  HA  VAL A 211     -15.878 -27.853  -8.659  1.00  0.74           H  
ATOM   3124  HB  VAL A 211     -14.020 -29.344 -10.553  1.00  0.74           H  
ATOM   3125 1HG1 VAL A 211     -12.745 -29.919  -8.607  1.00  0.74           H  
ATOM   3126 2HG1 VAL A 211     -12.838 -28.175  -8.876  1.00  0.74           H  
ATOM   3127 3HG1 VAL A 211     -13.810 -28.922  -7.595  1.00  0.74           H  
ATOM   3128 1HG2 VAL A 211     -14.653 -31.337  -9.318  1.00  0.74           H  
ATOM   3129 2HG2 VAL A 211     -15.789 -30.384  -8.337  1.00  0.74           H  
ATOM   3130 3HG2 VAL A 211     -16.078 -30.585 -10.087  1.00  0.74           H  
ATOM   3131  N   LEU A 212     -14.124 -26.668 -11.192  1.00  0.77           N  
ATOM   3132  CA  LEU A 212     -13.281 -25.572 -11.625  1.00  0.77           C  
ATOM   3133  C   LEU A 212     -14.001 -24.258 -11.414  1.00  0.77           C  
ATOM   3134  O   LEU A 212     -13.393 -23.276 -10.985  1.00  0.77           O  
ATOM   3135  CB  LEU A 212     -12.952 -25.736 -13.102  1.00  0.77           C  
ATOM   3136  CG  LEU A 212     -12.053 -26.865 -13.450  1.00  0.77           C  
ATOM   3137  CD1 LEU A 212     -12.030 -27.000 -14.941  1.00  0.77           C  
ATOM   3138  CD2 LEU A 212     -10.664 -26.570 -12.898  1.00  0.77           C  
ATOM   3139  H   LEU A 212     -14.407 -27.389 -11.856  1.00  0.77           H  
ATOM   3140  HA  LEU A 212     -12.366 -25.578 -11.039  1.00  0.77           H  
ATOM   3141 1HB  LEU A 212     -13.880 -25.899 -13.622  1.00  0.77           H  
ATOM   3142 2HB  LEU A 212     -12.502 -24.809 -13.472  1.00  0.77           H  
ATOM   3143  HG  LEU A 212     -12.439 -27.792 -13.023  1.00  0.77           H  
ATOM   3144 1HD1 LEU A 212     -11.394 -27.808 -15.232  1.00  0.77           H  
ATOM   3145 2HD1 LEU A 212     -13.029 -27.188 -15.312  1.00  0.77           H  
ATOM   3146 3HD1 LEU A 212     -11.654 -26.074 -15.342  1.00  0.77           H  
ATOM   3147 1HD2 LEU A 212      -9.994 -27.363 -13.137  1.00  0.77           H  
ATOM   3148 2HD2 LEU A 212     -10.292 -25.641 -13.331  1.00  0.77           H  
ATOM   3149 3HD2 LEU A 212     -10.725 -26.465 -11.830  1.00  0.77           H  
ATOM   3150  N   LYS A 213     -15.313 -24.229 -11.662  1.00  0.79           N  
ATOM   3151  CA  LYS A 213     -16.045 -23.000 -11.447  1.00  0.79           C  
ATOM   3152  C   LYS A 213     -16.141 -22.670  -9.973  1.00  0.79           C  
ATOM   3153  O   LYS A 213     -15.903 -21.531  -9.591  1.00  0.79           O  
ATOM   3154  CB  LYS A 213     -17.433 -23.029 -12.057  1.00  0.79           C  
ATOM   3155  CG  LYS A 213     -18.180 -21.725 -11.816  1.00  0.79           C  
ATOM   3156  CD  LYS A 213     -17.408 -20.556 -12.426  1.00  0.79           C  
ATOM   3157  CE  LYS A 213     -18.182 -19.248 -12.362  1.00  0.79           C  
ATOM   3158  NZ  LYS A 213     -17.389 -18.122 -12.958  1.00  0.79           N  
ATOM   3159  H   LYS A 213     -15.793 -25.048 -12.031  1.00  0.79           H  
ATOM   3160  HA  LYS A 213     -15.496 -22.191 -11.932  1.00  0.79           H  
ATOM   3161 1HB  LYS A 213     -17.367 -23.188 -13.132  1.00  0.79           H  
ATOM   3162 2HB  LYS A 213     -18.007 -23.857 -11.634  1.00  0.79           H  
ATOM   3163 1HG  LYS A 213     -19.162 -21.777 -12.288  1.00  0.79           H  
ATOM   3164 2HG  LYS A 213     -18.308 -21.561 -10.747  1.00  0.79           H  
ATOM   3165 1HD  LYS A 213     -16.464 -20.418 -11.893  1.00  0.79           H  
ATOM   3166 2HD  LYS A 213     -17.179 -20.775 -13.469  1.00  0.79           H  
ATOM   3167 1HE  LYS A 213     -19.093 -19.378 -12.923  1.00  0.79           H  
ATOM   3168 2HE  LYS A 213     -18.437 -19.001 -11.336  1.00  0.79           H  
ATOM   3169 1HZ  LYS A 213     -17.938 -17.251 -12.981  1.00  0.79           H  
ATOM   3170 2HZ  LYS A 213     -16.531 -17.979 -12.435  1.00  0.79           H  
ATOM   3171 3HZ  LYS A 213     -17.156 -18.371 -13.936  1.00  0.79           H  
ATOM   3172  N   LYS A 214     -16.409 -23.659  -9.118  1.00  0.81           N  
ATOM   3173  CA  LYS A 214     -16.491 -23.374  -7.688  1.00  0.81           C  
ATOM   3174  C   LYS A 214     -15.237 -22.645  -7.195  1.00  0.81           C  
ATOM   3175  O   LYS A 214     -15.323 -21.739  -6.363  1.00  0.81           O  
ATOM   3176  CB  LYS A 214     -16.683 -24.646  -6.871  1.00  0.81           C  
ATOM   3177  CG  LYS A 214     -16.836 -24.373  -5.377  1.00  0.81           C  
ATOM   3178  CD  LYS A 214     -17.085 -25.637  -4.599  1.00  0.81           C  
ATOM   3179  CE  LYS A 214     -15.835 -26.466  -4.566  1.00  0.81           C  
ATOM   3180  NZ  LYS A 214     -15.954 -27.623  -3.681  1.00  0.81           N  
ATOM   3181  H   LYS A 214     -16.605 -24.606  -9.451  1.00  0.81           H  
ATOM   3182  HA  LYS A 214     -17.346 -22.722  -7.517  1.00  0.81           H  
ATOM   3183 1HB  LYS A 214     -17.562 -25.184  -7.228  1.00  0.81           H  
ATOM   3184 2HB  LYS A 214     -15.817 -25.301  -7.010  1.00  0.81           H  
ATOM   3185 1HG  LYS A 214     -15.918 -23.907  -5.010  1.00  0.81           H  
ATOM   3186 2HG  LYS A 214     -17.663 -23.683  -5.215  1.00  0.81           H  
ATOM   3187 1HD  LYS A 214     -17.384 -25.394  -3.580  1.00  0.81           H  
ATOM   3188 2HD  LYS A 214     -17.880 -26.211  -5.073  1.00  0.81           H  
ATOM   3189 1HE  LYS A 214     -15.616 -26.820  -5.576  1.00  0.81           H  
ATOM   3190 2HE  LYS A 214     -15.008 -25.848  -4.225  1.00  0.81           H  
ATOM   3191 1HZ  LYS A 214     -15.062 -28.118  -3.740  1.00  0.81           H  
ATOM   3192 2HZ  LYS A 214     -16.124 -27.334  -2.736  1.00  0.81           H  
ATOM   3193 3HZ  LYS A 214     -16.691 -28.226  -3.988  1.00  0.81           H  
ATOM   3194  N   HIS A 215     -14.075 -23.039  -7.724  1.00  0.82           N  
ATOM   3195  CA  HIS A 215     -12.803 -22.436  -7.338  1.00  0.82           C  
ATOM   3196  C   HIS A 215     -12.280 -21.342  -8.285  1.00  0.82           C  
ATOM   3197  O   HIS A 215     -11.136 -20.913  -8.128  1.00  0.82           O  
ATOM   3198  CB  HIS A 215     -11.720 -23.517  -7.297  1.00  0.82           C  
ATOM   3199  CG  HIS A 215     -11.886 -24.558  -6.234  1.00  0.82           C  
ATOM   3200  ND1 HIS A 215     -11.571 -24.332  -4.907  1.00  0.82           N  
ATOM   3201  CD2 HIS A 215     -12.345 -25.823  -6.300  1.00  0.82           C  
ATOM   3202  CE1 HIS A 215     -11.824 -25.433  -4.213  1.00  0.82           C  
ATOM   3203  NE2 HIS A 215     -12.296 -26.340  -5.039  1.00  0.82           N  
ATOM   3204  H   HIS A 215     -14.083 -23.814  -8.393  1.00  0.82           H  
ATOM   3205  HA  HIS A 215     -12.903 -21.997  -6.347  1.00  0.82           H  
ATOM   3206 1HB  HIS A 215     -11.710 -24.027  -8.265  1.00  0.82           H  
ATOM   3207 2HB  HIS A 215     -10.745 -23.050  -7.169  1.00  0.82           H  
ATOM   3208  HD2 HIS A 215     -12.694 -26.340  -7.182  1.00  0.82           H  
ATOM   3209  HE1 HIS A 215     -11.678 -25.567  -3.141  1.00  0.82           H  
ATOM   3210  HE2 HIS A 215     -12.601 -27.296  -4.795  1.00  0.82           H  
ATOM   3211  N   ASP A 216     -13.058 -20.928  -9.293  1.00  0.81           N  
ATOM   3212  CA  ASP A 216     -12.568 -19.955 -10.286  1.00  0.81           C  
ATOM   3213  C   ASP A 216     -11.200 -20.365 -10.850  1.00  0.81           C  
ATOM   3214  O   ASP A 216     -10.303 -19.534 -10.997  1.00  0.81           O  
ATOM   3215  CB  ASP A 216     -12.529 -18.512  -9.738  1.00  0.81           C  
ATOM   3216  CG  ASP A 216     -13.930 -17.856  -9.549  1.00  0.81           C  
ATOM   3217  OD1 ASP A 216     -14.796 -18.070 -10.386  1.00  0.81           O  
ATOM   3218  OD2 ASP A 216     -14.108 -17.135  -8.595  1.00  0.81           O  
ATOM   3219  H   ASP A 216     -14.010 -21.278  -9.376  1.00  0.81           H  
ATOM   3220  HA  ASP A 216     -13.273 -19.958 -11.119  1.00  0.81           H  
ATOM   3221 1HB  ASP A 216     -12.046 -18.514  -8.768  1.00  0.81           H  
ATOM   3222 2HB  ASP A 216     -11.926 -17.883 -10.397  1.00  0.81           H  
ATOM   3223  N   ALA A 217     -11.043 -21.653 -11.152  1.00  0.79           N  
ATOM   3224  CA  ALA A 217      -9.792 -22.186 -11.671  1.00  0.79           C  
ATOM   3225  C   ALA A 217      -9.867 -22.369 -13.184  1.00  0.79           C  
ATOM   3226  O   ALA A 217     -10.950 -22.350 -13.766  1.00  0.79           O  
ATOM   3227  CB  ALA A 217      -9.454 -23.470 -10.965  1.00  0.79           C  
ATOM   3228  H   ALA A 217     -11.833 -22.282 -11.016  1.00  0.79           H  
ATOM   3229  HA  ALA A 217      -9.002 -21.465 -11.463  1.00  0.79           H  
ATOM   3230 1HB  ALA A 217      -8.521 -23.812 -11.320  1.00  0.79           H  
ATOM   3231 2HB  ALA A 217      -9.386 -23.282  -9.892  1.00  0.79           H  
ATOM   3232 3HB  ALA A 217     -10.226 -24.203 -11.154  1.00  0.79           H  
ATOM   3233  N   LEU A 218      -8.711 -22.521 -13.824  1.00  0.77           N  
ATOM   3234  CA  LEU A 218      -8.633 -22.669 -15.278  1.00  0.77           C  
ATOM   3235  C   LEU A 218      -8.878 -24.038 -15.844  1.00  0.77           C  
ATOM   3236  O   LEU A 218      -8.634 -25.062 -15.196  1.00  0.77           O  
ATOM   3237  CB  LEU A 218      -7.242 -22.318 -15.786  1.00  0.77           C  
ATOM   3238  CG  LEU A 218      -6.786 -21.012 -15.614  1.00  0.77           C  
ATOM   3239  CD1 LEU A 218      -5.424 -20.992 -16.031  1.00  0.77           C  
ATOM   3240  CD2 LEU A 218      -7.596 -20.124 -16.457  1.00  0.77           C  
ATOM   3241  H   LEU A 218      -7.839 -22.547 -13.292  1.00  0.77           H  
ATOM   3242  HA  LEU A 218      -9.363 -21.991 -15.722  1.00  0.77           H  
ATOM   3243 1HB  LEU A 218      -6.526 -22.972 -15.290  1.00  0.77           H  
ATOM   3244 2HB  LEU A 218      -7.202 -22.534 -16.857  1.00  0.77           H  
ATOM   3245  HG  LEU A 218      -6.844 -20.707 -14.571  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 218      -5.068 -20.018 -15.953  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 218      -4.852 -21.667 -15.393  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 218      -5.361 -21.316 -17.054  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 218      -7.222 -19.114 -16.351  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 218      -7.523 -20.438 -17.500  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 218      -8.622 -20.181 -16.132  1.00  0.77           H  
ATOM   3252  N   TYR A 219      -9.280 -24.040 -17.106  1.00  0.76           N  
ATOM   3253  CA  TYR A 219      -9.306 -25.266 -17.863  1.00  0.76           C  
ATOM   3254  C   TYR A 219      -8.412 -25.067 -19.092  1.00  0.76           C  
ATOM   3255  O   TYR A 219      -8.701 -24.207 -19.924  1.00  0.76           O  
ATOM   3256  CB  TYR A 219     -10.723 -25.605 -18.271  1.00  0.76           C  
ATOM   3257  CG  TYR A 219     -10.843 -26.913 -18.921  1.00  0.76           C  
ATOM   3258  CD1 TYR A 219     -10.250 -28.003 -18.331  1.00  0.76           C  
ATOM   3259  CD2 TYR A 219     -11.549 -27.049 -20.076  1.00  0.76           C  
ATOM   3260  CE1 TYR A 219     -10.354 -29.231 -18.901  1.00  0.76           C  
ATOM   3261  CE2 TYR A 219     -11.672 -28.288 -20.644  1.00  0.76           C  
ATOM   3262  CZ  TYR A 219     -11.069 -29.373 -20.060  1.00  0.76           C  
ATOM   3263  OH  TYR A 219     -11.175 -30.601 -20.634  1.00  0.76           O  
ATOM   3264  H   TYR A 219      -9.557 -23.165 -17.559  1.00  0.76           H  
ATOM   3265  HA  TYR A 219      -8.899 -26.073 -17.263  1.00  0.76           H  
ATOM   3266 1HB  TYR A 219     -11.379 -25.575 -17.430  1.00  0.76           H  
ATOM   3267 2HB  TYR A 219     -11.064 -24.858 -18.960  1.00  0.76           H  
ATOM   3268  HD1 TYR A 219      -9.693 -27.877 -17.412  1.00  0.76           H  
ATOM   3269  HD2 TYR A 219     -12.022 -26.187 -20.539  1.00  0.76           H  
ATOM   3270  HE1 TYR A 219      -9.875 -30.092 -18.438  1.00  0.76           H  
ATOM   3271  HE2 TYR A 219     -12.241 -28.411 -21.565  1.00  0.76           H  
ATOM   3272  HH  TYR A 219     -10.537 -31.197 -20.215  1.00  0.76           H  
ATOM   3273  N   THR A 220      -7.319 -25.821 -19.182  1.00  0.75           N  
ATOM   3274  CA  THR A 220      -6.399 -25.670 -20.315  1.00  0.75           C  
ATOM   3275  C   THR A 220      -6.436 -26.948 -21.134  1.00  0.75           C  
ATOM   3276  O   THR A 220      -6.318 -28.042 -20.590  1.00  0.75           O  
ATOM   3277  CB  THR A 220      -4.950 -25.314 -19.883  1.00  0.75           C  
ATOM   3278  OG1 THR A 220      -4.946 -24.057 -19.168  1.00  0.75           O  
ATOM   3279  CG2 THR A 220      -4.081 -25.168 -21.106  1.00  0.75           C  
ATOM   3280  H   THR A 220      -7.149 -26.518 -18.455  1.00  0.75           H  
ATOM   3281  HA  THR A 220      -6.753 -24.861 -20.947  1.00  0.75           H  
ATOM   3282  HB  THR A 220      -4.546 -26.094 -19.244  1.00  0.75           H  
ATOM   3283  HG1 THR A 220      -4.057 -23.646 -19.222  1.00  0.75           H  
ATOM   3284 1HG2 THR A 220      -3.085 -24.902 -20.798  1.00  0.75           H  
ATOM   3285 2HG2 THR A 220      -4.059 -26.108 -21.645  1.00  0.75           H  
ATOM   3286 3HG2 THR A 220      -4.474 -24.389 -21.754  1.00  0.75           H  
ATOM   3287  N   THR A 221      -6.622 -26.825 -22.431  1.00  0.75           N  
ATOM   3288  CA  THR A 221      -6.767 -28.029 -23.220  1.00  0.75           C  
ATOM   3289  C   THR A 221      -5.938 -28.181 -24.459  1.00  0.75           C  
ATOM   3290  O   THR A 221      -5.479 -27.223 -25.097  1.00  0.75           O  
ATOM   3291  CB  THR A 221      -8.228 -28.172 -23.686  1.00  0.75           C  
ATOM   3292  OG1 THR A 221      -8.582 -27.056 -24.524  1.00  0.75           O  
ATOM   3293  CG2 THR A 221      -9.127 -28.222 -22.558  1.00  0.75           C  
ATOM   3294  H   THR A 221      -6.696 -25.899 -22.841  1.00  0.75           H  
ATOM   3295  HA  THR A 221      -6.528 -28.881 -22.586  1.00  0.75           H  
ATOM   3296  HB  THR A 221      -8.332 -29.095 -24.256  1.00  0.75           H  
ATOM   3297  HG1 THR A 221      -8.530 -26.242 -24.009  1.00  0.75           H  
ATOM   3298 1HG2 THR A 221     -10.132 -28.339 -22.942  1.00  0.75           H  
ATOM   3299 2HG2 THR A 221      -8.864 -29.072 -21.933  1.00  0.75           H  
ATOM   3300 3HG2 THR A 221      -9.061 -27.306 -21.978  1.00  0.75           H  
ATOM   3301  N   HIS A 222      -5.837 -29.439 -24.841  1.00  0.77           N  
ATOM   3302  CA  HIS A 222      -5.365 -29.802 -26.146  1.00  0.77           C  
ATOM   3303  C   HIS A 222      -6.636 -30.097 -26.897  1.00  0.77           C  
ATOM   3304  O   HIS A 222      -7.626 -30.524 -26.306  1.00  0.77           O  
ATOM   3305  CB  HIS A 222      -4.417 -31.005 -26.152  1.00  0.77           C  
ATOM   3306  CG  HIS A 222      -3.051 -30.739 -25.649  1.00  0.77           C  
ATOM   3307  ND1 HIS A 222      -1.931 -31.239 -26.276  1.00  0.77           N  
ATOM   3308  CD2 HIS A 222      -2.606 -30.011 -24.620  1.00  0.77           C  
ATOM   3309  CE1 HIS A 222      -0.856 -30.819 -25.648  1.00  0.77           C  
ATOM   3310  NE2 HIS A 222      -1.235 -30.068 -24.645  1.00  0.77           N  
ATOM   3311  H   HIS A 222      -6.156 -30.175 -24.211  1.00  0.77           H  
ATOM   3312  HA  HIS A 222      -4.876 -28.964 -26.626  1.00  0.77           H  
ATOM   3313 1HB  HIS A 222      -4.853 -31.793 -25.562  1.00  0.77           H  
ATOM   3314 2HB  HIS A 222      -4.333 -31.381 -27.175  1.00  0.77           H  
ATOM   3315  HD2 HIS A 222      -3.214 -29.458 -23.903  1.00  0.77           H  
ATOM   3316  HE1 HIS A 222       0.175 -31.049 -25.915  1.00  0.77           H  
ATOM   3317  HE2 HIS A 222      -0.612 -29.602 -23.992  1.00  0.77           H  
ATOM   3318  N   LEU A 223      -6.626 -29.874 -28.179  1.00  0.81           N  
ATOM   3319  CA  LEU A 223      -7.822 -30.130 -28.955  1.00  0.81           C  
ATOM   3320  C   LEU A 223      -7.933 -31.614 -29.254  1.00  0.81           C  
ATOM   3321  O   LEU A 223      -6.925 -32.306 -29.276  1.00  0.81           O  
ATOM   3322  CB  LEU A 223      -7.786 -29.272 -30.218  1.00  0.81           C  
ATOM   3323  CG  LEU A 223      -7.767 -27.745 -29.961  1.00  0.81           C  
ATOM   3324  CD1 LEU A 223      -7.713 -27.015 -31.283  1.00  0.81           C  
ATOM   3325  CD2 LEU A 223      -9.002 -27.341 -29.155  1.00  0.81           C  
ATOM   3326  H   LEU A 223      -5.773 -29.528 -28.624  1.00  0.81           H  
ATOM   3327  HA  LEU A 223      -8.689 -29.834 -28.366  1.00  0.81           H  
ATOM   3328 1HB  LEU A 223      -6.881 -29.519 -30.766  1.00  0.81           H  
ATOM   3329 2HB  LEU A 223      -8.610 -29.508 -30.845  1.00  0.81           H  
ATOM   3330  HG  LEU A 223      -6.871 -27.486 -29.398  1.00  0.81           H  
ATOM   3331 1HD1 LEU A 223      -7.683 -25.942 -31.108  1.00  0.81           H  
ATOM   3332 2HD1 LEU A 223      -6.820 -27.317 -31.829  1.00  0.81           H  
ATOM   3333 3HD1 LEU A 223      -8.601 -27.270 -31.863  1.00  0.81           H  
ATOM   3334 1HD2 LEU A 223      -8.984 -26.273 -28.971  1.00  0.81           H  
ATOM   3335 2HD2 LEU A 223      -9.890 -27.592 -29.712  1.00  0.81           H  
ATOM   3336 3HD2 LEU A 223      -9.007 -27.873 -28.201  1.00  0.81           H  
ATOM   3337  N   ARG A 224      -9.147 -32.124 -29.508  1.00  0.85           N  
ATOM   3338  CA  ARG A 224      -9.290 -33.552 -29.848  1.00  0.85           C  
ATOM   3339  C   ARG A 224      -8.480 -33.898 -31.091  1.00  0.85           C  
ATOM   3340  O   ARG A 224      -8.058 -35.040 -31.276  1.00  0.85           O  
ATOM   3341  CB  ARG A 224     -10.749 -33.951 -30.055  1.00  0.85           C  
ATOM   3342  CG  ARG A 224     -11.568 -33.968 -28.769  1.00  0.85           C  
ATOM   3343  CD  ARG A 224     -12.975 -34.404 -28.946  1.00  0.85           C  
ATOM   3344  NE  ARG A 224     -13.742 -34.253 -27.696  1.00  0.85           N  
ATOM   3345  CZ  ARG A 224     -13.817 -35.138 -26.663  1.00  0.85           C  
ATOM   3346  NH1 ARG A 224     -13.193 -36.296 -26.662  1.00  0.85           N  
ATOM   3347  NH2 ARG A 224     -14.542 -34.839 -25.606  1.00  0.85           N  
ATOM   3348  H   ARG A 224      -9.962 -31.532 -29.458  1.00  0.85           H  
ATOM   3349  HA  ARG A 224      -8.900 -34.143 -29.021  1.00  0.85           H  
ATOM   3350 1HB  ARG A 224     -11.223 -33.261 -30.753  1.00  0.85           H  
ATOM   3351 2HB  ARG A 224     -10.792 -34.948 -30.494  1.00  0.85           H  
ATOM   3352 1HG  ARG A 224     -11.120 -34.668 -28.080  1.00  0.85           H  
ATOM   3353 2HG  ARG A 224     -11.571 -32.970 -28.345  1.00  0.85           H  
ATOM   3354 1HD  ARG A 224     -13.453 -33.794 -29.713  1.00  0.85           H  
ATOM   3355 2HD  ARG A 224     -13.002 -35.452 -29.239  1.00  0.85           H  
ATOM   3356  HE  ARG A 224     -14.285 -33.386 -27.589  1.00  0.85           H  
ATOM   3357 1HH1 ARG A 224     -12.617 -36.582 -27.444  1.00  0.85           H  
ATOM   3358 2HH1 ARG A 224     -13.310 -36.901 -25.829  1.00  0.85           H  
ATOM   3359 1HH2 ARG A 224     -15.031 -33.930 -25.552  1.00  0.85           H  
ATOM   3360 2HH2 ARG A 224     -14.593 -35.524 -24.842  1.00  0.85           H  
ATOM   3361  N   THR A 225      -8.276 -32.908 -31.946  1.00  0.89           N  
ATOM   3362  CA  THR A 225      -7.486 -33.084 -33.135  1.00  0.89           C  
ATOM   3363  C   THR A 225      -6.709 -31.824 -33.445  1.00  0.89           C  
ATOM   3364  O   THR A 225      -7.121 -30.706 -33.134  1.00  0.89           O  
ATOM   3365  CB  THR A 225      -8.316 -33.445 -34.353  1.00  0.89           C  
ATOM   3366  OG1 THR A 225      -7.415 -33.741 -35.435  1.00  0.89           O  
ATOM   3367  CG2 THR A 225      -9.174 -32.288 -34.733  1.00  0.89           C  
ATOM   3368  H   THR A 225      -8.663 -32.002 -31.738  1.00  0.89           H  
ATOM   3369  HA  THR A 225      -6.766 -33.884 -32.958  1.00  0.89           H  
ATOM   3370  HB  THR A 225      -8.939 -34.314 -34.144  1.00  0.89           H  
ATOM   3371  HG1 THR A 225      -7.831 -33.464 -36.278  1.00  0.89           H  
ATOM   3372 1HG2 THR A 225      -9.743 -32.556 -35.616  1.00  0.89           H  
ATOM   3373 2HG2 THR A 225      -9.853 -32.041 -33.919  1.00  0.89           H  
ATOM   3374 3HG2 THR A 225      -8.546 -31.433 -34.954  1.00  0.89           H  
ATOM   3375  N   GLU A 226      -5.583 -32.029 -34.100  1.00  0.91           N  
ATOM   3376  CA  GLU A 226      -4.713 -30.962 -34.555  1.00  0.91           C  
ATOM   3377  C   GLU A 226      -4.839 -30.803 -36.075  1.00  0.91           C  
ATOM   3378  O   GLU A 226      -4.247 -29.902 -36.682  1.00  0.91           O  
ATOM   3379  CB  GLU A 226      -3.286 -31.314 -34.138  1.00  0.91           C  
ATOM   3380  CG  GLU A 226      -3.128 -31.483 -32.610  1.00  0.91           C  
ATOM   3381  CD  GLU A 226      -1.726 -31.857 -32.134  1.00  0.91           C  
ATOM   3382  OE1 GLU A 226      -0.841 -31.989 -32.944  1.00  0.91           O  
ATOM   3383  OE2 GLU A 226      -1.535 -31.970 -30.955  1.00  0.91           O  
ATOM   3384  H   GLU A 226      -5.328 -32.986 -34.298  1.00  0.91           H  
ATOM   3385  HA  GLU A 226      -5.013 -30.026 -34.080  1.00  0.91           H  
ATOM   3386 1HB  GLU A 226      -2.984 -32.242 -34.615  1.00  0.91           H  
ATOM   3387 2HB  GLU A 226      -2.613 -30.536 -34.477  1.00  0.91           H  
ATOM   3388 1HG  GLU A 226      -3.407 -30.556 -32.143  1.00  0.91           H  
ATOM   3389 2HG  GLU A 226      -3.829 -32.245 -32.270  1.00  0.91           H  
ATOM   3390  N   PHE A 227      -5.610 -31.725 -36.668  1.00  0.92           N  
ATOM   3391  CA  PHE A 227      -5.814 -31.869 -38.110  1.00  0.92           C  
ATOM   3392  C   PHE A 227      -7.316 -31.935 -38.432  1.00  0.92           C  
ATOM   3393  O   PHE A 227      -8.093 -32.451 -37.626  1.00  0.92           O  
ATOM   3394  CB  PHE A 227      -5.207 -33.203 -38.568  1.00  0.92           C  
ATOM   3395  CG  PHE A 227      -3.710 -33.411 -38.351  1.00  0.92           C  
ATOM   3396  CD1 PHE A 227      -3.224 -33.877 -37.134  1.00  0.92           C  
ATOM   3397  CD2 PHE A 227      -2.809 -33.213 -39.371  1.00  0.92           C  
ATOM   3398  CE1 PHE A 227      -1.869 -34.111 -36.946  1.00  0.92           C  
ATOM   3399  CE2 PHE A 227      -1.451 -33.451 -39.193  1.00  0.92           C  
ATOM   3400  CZ  PHE A 227      -0.984 -33.897 -37.977  1.00  0.92           C  
ATOM   3401  H   PHE A 227      -6.093 -32.391 -36.075  1.00  0.92           H  
ATOM   3402  HA  PHE A 227      -5.360 -31.024 -38.631  1.00  0.92           H  
ATOM   3403 1HB  PHE A 227      -5.730 -34.014 -38.065  1.00  0.92           H  
ATOM   3404 2HB  PHE A 227      -5.406 -33.323 -39.635  1.00  0.92           H  
ATOM   3405  HD1 PHE A 227      -3.922 -34.059 -36.319  1.00  0.92           H  
ATOM   3406  HD2 PHE A 227      -3.183 -32.866 -40.328  1.00  0.92           H  
ATOM   3407  HE1 PHE A 227      -1.503 -34.471 -35.981  1.00  0.92           H  
ATOM   3408  HE2 PHE A 227      -0.753 -33.286 -40.011  1.00  0.92           H  
ATOM   3409  HZ  PHE A 227       0.079 -34.084 -37.832  1.00  0.92           H  
ATOM   3410  N   ASP A 228      -7.734 -31.537 -39.634  1.00  0.91           N  
ATOM   3411  CA  ASP A 228      -9.127 -31.675 -40.043  1.00  0.91           C  
ATOM   3412  C   ASP A 228     -10.094 -30.950 -39.101  1.00  0.91           C  
ATOM   3413  O   ASP A 228     -10.135 -29.719 -39.099  1.00  0.91           O  
ATOM   3414  CB  ASP A 228      -9.496 -33.161 -40.189  1.00  0.91           C  
ATOM   3415  CG  ASP A 228      -8.682 -33.869 -41.286  1.00  0.91           C  
ATOM   3416  OD1 ASP A 228      -8.454 -33.284 -42.319  1.00  0.91           O  
ATOM   3417  OD2 ASP A 228      -8.270 -34.980 -41.054  1.00  0.91           O  
ATOM   3418  H   ASP A 228      -7.113 -31.077 -40.287  1.00  0.91           H  
ATOM   3419  HA  ASP A 228      -9.229 -31.219 -41.029  1.00  0.91           H  
ATOM   3420 1HB  ASP A 228      -9.351 -33.699 -39.259  1.00  0.91           H  
ATOM   3421 2HB  ASP A 228     -10.552 -33.242 -40.452  1.00  0.91           H  
ATOM   3422  N   ALA A 229     -10.880 -31.675 -38.299  1.00  0.89           N  
ATOM   3423  CA  ALA A 229     -11.908 -31.069 -37.438  1.00  0.89           C  
ATOM   3424  C   ALA A 229     -11.383 -30.315 -36.207  1.00  0.89           C  
ATOM   3425  O   ALA A 229     -11.839 -30.533 -35.077  1.00  0.89           O  
ATOM   3426  CB  ALA A 229     -12.817 -32.175 -36.954  1.00  0.89           C  
ATOM   3427  H   ALA A 229     -10.775 -32.678 -38.296  1.00  0.89           H  
ATOM   3428  HA  ALA A 229     -12.474 -30.364 -38.047  1.00  0.89           H  
ATOM   3429 1HB  ALA A 229     -13.621 -31.752 -36.360  1.00  0.89           H  
ATOM   3430 2HB  ALA A 229     -13.240 -32.697 -37.811  1.00  0.89           H  
ATOM   3431 3HB  ALA A 229     -12.245 -32.875 -36.349  1.00  0.89           H  
ATOM   3432  N   VAL A 230     -10.497 -29.367 -36.455  1.00  0.87           N  
ATOM   3433  CA  VAL A 230      -9.877 -28.551 -35.435  1.00  0.87           C  
ATOM   3434  C   VAL A 230     -10.881 -27.562 -34.936  1.00  0.87           C  
ATOM   3435  O   VAL A 230     -11.021 -27.355 -33.738  1.00  0.87           O  
ATOM   3436  CB  VAL A 230      -8.663 -27.819 -36.006  1.00  0.87           C  
ATOM   3437  CG1 VAL A 230      -8.106 -26.865 -34.983  1.00  0.87           C  
ATOM   3438  CG2 VAL A 230      -7.639 -28.835 -36.410  1.00  0.87           C  
ATOM   3439  H   VAL A 230     -10.223 -29.241 -37.420  1.00  0.87           H  
ATOM   3440  HA  VAL A 230      -9.556 -29.189 -34.609  1.00  0.87           H  
ATOM   3441  HB  VAL A 230      -8.965 -27.236 -36.876  1.00  0.87           H  
ATOM   3442 1HG1 VAL A 230      -7.246 -26.354 -35.398  1.00  0.87           H  
ATOM   3443 2HG1 VAL A 230      -8.863 -26.134 -34.702  1.00  0.87           H  
ATOM   3444 3HG1 VAL A 230      -7.802 -27.433 -34.115  1.00  0.87           H  
ATOM   3445 1HG2 VAL A 230      -6.763 -28.338 -36.830  1.00  0.87           H  
ATOM   3446 2HG2 VAL A 230      -7.348 -29.407 -35.534  1.00  0.87           H  
ATOM   3447 3HG2 VAL A 230      -8.072 -29.499 -37.153  1.00  0.87           H  
ATOM   3448  N   LEU A 231     -11.610 -26.971 -35.865  1.00  0.84           N  
ATOM   3449  CA  LEU A 231     -12.599 -25.974 -35.522  1.00  0.84           C  
ATOM   3450  C   LEU A 231     -13.693 -26.577 -34.644  1.00  0.84           C  
ATOM   3451  O   LEU A 231     -14.200 -25.913 -33.740  1.00  0.84           O  
ATOM   3452  CB  LEU A 231     -13.185 -25.384 -36.802  1.00  0.84           C  
ATOM   3453  CG  LEU A 231     -12.184 -24.542 -37.640  1.00  0.84           C  
ATOM   3454  CD1 LEU A 231     -12.823 -24.137 -38.957  1.00  0.84           C  
ATOM   3455  CD2 LEU A 231     -11.766 -23.317 -36.860  1.00  0.84           C  
ATOM   3456  H   LEU A 231     -11.456 -27.211 -36.834  1.00  0.84           H  
ATOM   3457  HA  LEU A 231     -12.106 -25.177 -34.964  1.00  0.84           H  
ATOM   3458 1HB  LEU A 231     -13.552 -26.199 -37.426  1.00  0.84           H  
ATOM   3459 2HB  LEU A 231     -14.027 -24.746 -36.539  1.00  0.84           H  
ATOM   3460  HG  LEU A 231     -11.302 -25.147 -37.864  1.00  0.84           H  
ATOM   3461 1HD1 LEU A 231     -12.106 -23.559 -39.547  1.00  0.84           H  
ATOM   3462 2HD1 LEU A 231     -13.109 -25.029 -39.514  1.00  0.84           H  
ATOM   3463 3HD1 LEU A 231     -13.706 -23.531 -38.764  1.00  0.84           H  
ATOM   3464 1HD2 LEU A 231     -11.076 -22.755 -37.467  1.00  0.84           H  
ATOM   3465 2HD2 LEU A 231     -12.632 -22.701 -36.644  1.00  0.84           H  
ATOM   3466 3HD2 LEU A 231     -11.290 -23.614 -35.931  1.00  0.84           H  
ATOM   3467  N   ASP A 232     -14.044 -27.847 -34.871  1.00  0.83           N  
ATOM   3468  CA  ASP A 232     -15.084 -28.443 -34.042  1.00  0.83           C  
ATOM   3469  C   ASP A 232     -14.527 -28.667 -32.644  1.00  0.83           C  
ATOM   3470  O   ASP A 232     -15.214 -28.422 -31.647  1.00  0.83           O  
ATOM   3471  CB  ASP A 232     -15.569 -29.769 -34.615  1.00  0.83           C  
ATOM   3472  CG  ASP A 232     -16.342 -29.612 -35.921  1.00  0.83           C  
ATOM   3473  OD1 ASP A 232     -16.694 -28.504 -36.259  1.00  0.83           O  
ATOM   3474  OD2 ASP A 232     -16.586 -30.605 -36.563  1.00  0.83           O  
ATOM   3475  H   ASP A 232     -13.597 -28.382 -35.602  1.00  0.83           H  
ATOM   3476  HA  ASP A 232     -15.927 -27.756 -33.978  1.00  0.83           H  
ATOM   3477 1HB  ASP A 232     -14.710 -30.415 -34.785  1.00  0.83           H  
ATOM   3478 2HB  ASP A 232     -16.208 -30.265 -33.887  1.00  0.83           H  
ATOM   3479  N   ALA A 233     -13.264 -29.099 -32.567  1.00  0.82           N  
ATOM   3480  CA  ALA A 233     -12.630 -29.293 -31.274  1.00  0.82           C  
ATOM   3481  C   ALA A 233     -12.572 -27.966 -30.511  1.00  0.82           C  
ATOM   3482  O   ALA A 233     -12.805 -27.917 -29.295  1.00  0.82           O  
ATOM   3483  CB  ALA A 233     -11.246 -29.861 -31.468  1.00  0.82           C  
ATOM   3484  H   ALA A 233     -12.744 -29.319 -33.419  1.00  0.82           H  
ATOM   3485  HA  ALA A 233     -13.233 -29.993 -30.696  1.00  0.82           H  
ATOM   3486 1HB  ALA A 233     -10.803 -30.011 -30.499  1.00  0.82           H  
ATOM   3487 2HB  ALA A 233     -11.310 -30.808 -32.003  1.00  0.82           H  
ATOM   3488 3HB  ALA A 233     -10.646 -29.163 -32.045  1.00  0.82           H  
ATOM   3489  N   MET A 234     -12.295 -26.879 -31.235  1.00  0.83           N  
ATOM   3490  CA  MET A 234     -12.263 -25.567 -30.617  1.00  0.83           C  
ATOM   3491  C   MET A 234     -13.651 -25.210 -30.125  1.00  0.83           C  
ATOM   3492  O   MET A 234     -13.805 -24.669 -29.029  1.00  0.83           O  
ATOM   3493  CB  MET A 234     -11.779 -24.501 -31.597  1.00  0.83           C  
ATOM   3494  CG  MET A 234     -10.334 -24.617 -31.992  1.00  0.83           C  
ATOM   3495  SD  MET A 234      -9.838 -23.445 -33.252  1.00  0.83           S  
ATOM   3496  CE  MET A 234      -9.885 -21.901 -32.353  1.00  0.83           C  
ATOM   3497  H   MET A 234     -12.077 -26.979 -32.226  1.00  0.83           H  
ATOM   3498  HA  MET A 234     -11.594 -25.596 -29.759  1.00  0.83           H  
ATOM   3499 1HB  MET A 234     -12.379 -24.542 -32.501  1.00  0.83           H  
ATOM   3500 2HB  MET A 234     -11.918 -23.528 -31.158  1.00  0.83           H  
ATOM   3501 1HG  MET A 234      -9.715 -24.475 -31.134  1.00  0.83           H  
ATOM   3502 2HG  MET A 234     -10.155 -25.604 -32.365  1.00  0.83           H  
ATOM   3503 1HE  MET A 234      -9.579 -21.094 -33.007  1.00  0.83           H  
ATOM   3504 2HE  MET A 234     -10.888 -21.718 -32.005  1.00  0.83           H  
ATOM   3505 3HE  MET A 234      -9.208 -21.949 -31.500  1.00  0.83           H  
ATOM   3506  N   ASP A 235     -14.681 -25.545 -30.913  1.00  0.84           N  
ATOM   3507  CA  ASP A 235     -16.039 -25.178 -30.547  1.00  0.84           C  
ATOM   3508  C   ASP A 235     -16.415 -25.845 -29.236  1.00  0.84           C  
ATOM   3509  O   ASP A 235     -17.051 -25.216 -28.389  1.00  0.84           O  
ATOM   3510  CB  ASP A 235     -17.029 -25.619 -31.635  1.00  0.84           C  
ATOM   3511  CG  ASP A 235     -18.394 -24.931 -31.559  1.00  0.84           C  
ATOM   3512  OD1 ASP A 235     -18.437 -23.736 -31.848  1.00  0.84           O  
ATOM   3513  OD2 ASP A 235     -19.368 -25.567 -31.236  1.00  0.84           O  
ATOM   3514  H   ASP A 235     -14.510 -26.004 -31.808  1.00  0.84           H  
ATOM   3515  HA  ASP A 235     -16.095 -24.100 -30.421  1.00  0.84           H  
ATOM   3516 1HB  ASP A 235     -16.592 -25.453 -32.617  1.00  0.84           H  
ATOM   3517 2HB  ASP A 235     -17.187 -26.697 -31.549  1.00  0.84           H  
ATOM   3518  N   GLU A 236     -15.970 -27.090 -29.032  1.00  0.86           N  
ATOM   3519  CA  GLU A 236     -16.247 -27.768 -27.773  1.00  0.86           C  
ATOM   3520  C   GLU A 236     -15.606 -27.015 -26.611  1.00  0.86           C  
ATOM   3521  O   GLU A 236     -16.227 -26.816 -25.559  1.00  0.86           O  
ATOM   3522  CB  GLU A 236     -15.761 -29.218 -27.790  1.00  0.86           C  
ATOM   3523  CG  GLU A 236     -16.048 -29.954 -26.470  1.00  0.86           C  
ATOM   3524  CD  GLU A 236     -15.660 -31.405 -26.483  1.00  0.86           C  
ATOM   3525  OE1 GLU A 236     -15.311 -31.902 -27.524  1.00  0.86           O  
ATOM   3526  OE2 GLU A 236     -15.671 -32.018 -25.435  1.00  0.86           O  
ATOM   3527  H   GLU A 236     -15.468 -27.567 -29.784  1.00  0.86           H  
ATOM   3528  HA  GLU A 236     -17.325 -27.777 -27.620  1.00  0.86           H  
ATOM   3529 1HB  GLU A 236     -16.244 -29.757 -28.606  1.00  0.86           H  
ATOM   3530 2HB  GLU A 236     -14.686 -29.241 -27.973  1.00  0.86           H  
ATOM   3531 1HG  GLU A 236     -15.502 -29.449 -25.672  1.00  0.86           H  
ATOM   3532 2HG  GLU A 236     -17.113 -29.872 -26.248  1.00  0.86           H  
ATOM   3533  N   ALA A 237     -14.357 -26.580 -26.802  1.00  0.88           N  
ATOM   3534  CA  ALA A 237     -13.655 -25.846 -25.756  1.00  0.88           C  
ATOM   3535  C   ALA A 237     -14.412 -24.558 -25.390  1.00  0.88           C  
ATOM   3536  O   ALA A 237     -14.561 -24.230 -24.202  1.00  0.88           O  
ATOM   3537  CB  ALA A 237     -12.239 -25.532 -26.225  1.00  0.88           C  
ATOM   3538  H   ALA A 237     -13.885 -26.789 -27.686  1.00  0.88           H  
ATOM   3539  HA  ALA A 237     -13.608 -26.477 -24.869  1.00  0.88           H  
ATOM   3540 1HB  ALA A 237     -11.694 -25.013 -25.458  1.00  0.88           H  
ATOM   3541 2HB  ALA A 237     -11.724 -26.463 -26.466  1.00  0.88           H  
ATOM   3542 3HB  ALA A 237     -12.278 -24.908 -27.111  1.00  0.88           H  
ATOM   3543  N   PHE A 238     -14.968 -23.882 -26.404  1.00  0.90           N  
ATOM   3544  CA  PHE A 238     -15.711 -22.653 -26.150  1.00  0.90           C  
ATOM   3545  C   PHE A 238     -17.058 -22.974 -25.511  1.00  0.90           C  
ATOM   3546  O   PHE A 238     -17.516 -22.256 -24.623  1.00  0.90           O  
ATOM   3547  CB  PHE A 238     -15.952 -21.853 -27.440  1.00  0.90           C  
ATOM   3548  CG  PHE A 238     -14.721 -21.164 -28.035  1.00  0.90           C  
ATOM   3549  CD1 PHE A 238     -14.114 -21.653 -29.172  1.00  0.90           C  
ATOM   3550  CD2 PHE A 238     -14.184 -20.036 -27.457  1.00  0.90           C  
ATOM   3551  CE1 PHE A 238     -13.003 -21.045 -29.712  1.00  0.90           C  
ATOM   3552  CE2 PHE A 238     -13.059 -19.422 -28.001  1.00  0.90           C  
ATOM   3553  CZ  PHE A 238     -12.471 -19.937 -29.125  1.00  0.90           C  
ATOM   3554  H   PHE A 238     -14.818 -24.210 -27.361  1.00  0.90           H  
ATOM   3555  HA  PHE A 238     -15.138 -22.034 -25.458  1.00  0.90           H  
ATOM   3556 1HB  PHE A 238     -16.359 -22.527 -28.198  1.00  0.90           H  
ATOM   3557 2HB  PHE A 238     -16.709 -21.086 -27.255  1.00  0.90           H  
ATOM   3558  HD1 PHE A 238     -14.530 -22.525 -29.646  1.00  0.90           H  
ATOM   3559  HD2 PHE A 238     -14.658 -19.627 -26.565  1.00  0.90           H  
ATOM   3560  HE1 PHE A 238     -12.557 -21.446 -30.601  1.00  0.90           H  
ATOM   3561  HE2 PHE A 238     -12.648 -18.534 -27.541  1.00  0.90           H  
ATOM   3562  HZ  PHE A 238     -11.593 -19.465 -29.549  1.00  0.90           H  
ATOM   3563  N   ALA A 239     -17.692 -24.071 -25.931  1.00  0.93           N  
ATOM   3564  CA  ALA A 239     -18.984 -24.429 -25.371  1.00  0.93           C  
ATOM   3565  C   ALA A 239     -18.868 -24.650 -23.874  1.00  0.93           C  
ATOM   3566  O   ALA A 239     -19.740 -24.230 -23.110  1.00  0.93           O  
ATOM   3567  CB  ALA A 239     -19.521 -25.682 -26.034  1.00  0.93           C  
ATOM   3568  H   ALA A 239     -17.294 -24.640 -26.674  1.00  0.93           H  
ATOM   3569  HA  ALA A 239     -19.674 -23.603 -25.546  1.00  0.93           H  
ATOM   3570 1HB  ALA A 239     -20.495 -25.925 -25.617  1.00  0.93           H  
ATOM   3571 2HB  ALA A 239     -19.612 -25.508 -27.109  1.00  0.93           H  
ATOM   3572 3HB  ALA A 239     -18.832 -26.505 -25.857  1.00  0.93           H  
ATOM   3573  N   MET A 240     -17.771 -25.278 -23.436  1.00  0.96           N  
ATOM   3574  CA  MET A 240     -17.584 -25.475 -22.008  1.00  0.96           C  
ATOM   3575  C   MET A 240     -17.478 -24.144 -21.295  1.00  0.96           C  
ATOM   3576  O   MET A 240     -18.105 -23.941 -20.249  1.00  0.96           O  
ATOM   3577  CB  MET A 240     -16.349 -26.277 -21.686  1.00  0.96           C  
ATOM   3578  CG  MET A 240     -16.220 -26.507 -20.184  1.00  0.96           C  
ATOM   3579  SD  MET A 240     -14.836 -27.458 -19.779  1.00  0.96           S  
ATOM   3580  CE  MET A 240     -14.898 -27.597 -18.024  1.00  0.96           C  
ATOM   3581  H   MET A 240     -17.086 -25.634 -24.109  1.00  0.96           H  
ATOM   3582  HA  MET A 240     -18.453 -25.999 -21.614  1.00  0.96           H  
ATOM   3583 1HB  MET A 240     -16.390 -27.241 -22.192  1.00  0.96           H  
ATOM   3584 2HB  MET A 240     -15.459 -25.748 -22.044  1.00  0.96           H  
ATOM   3585 1HG  MET A 240     -16.143 -25.545 -19.673  1.00  0.96           H  
ATOM   3586 2HG  MET A 240     -17.108 -27.022 -19.820  1.00  0.96           H  
ATOM   3587 1HE  MET A 240     -14.052 -28.196 -17.677  1.00  0.96           H  
ATOM   3588 2HE  MET A 240     -14.855 -26.608 -17.577  1.00  0.96           H  
ATOM   3589 3HE  MET A 240     -15.823 -28.093 -17.745  1.00  0.96           H  
ATOM   3590  N   GLU A 241     -16.687 -23.220 -21.857  1.00  0.99           N  
ATOM   3591  CA  GLU A 241     -16.549 -21.914 -21.226  1.00  0.99           C  
ATOM   3592  C   GLU A 241     -17.900 -21.278 -20.999  1.00  0.99           C  
ATOM   3593  O   GLU A 241     -18.176 -20.779 -19.901  1.00  0.99           O  
ATOM   3594  CB  GLU A 241     -15.720 -20.964 -22.111  1.00  0.99           C  
ATOM   3595  CG  GLU A 241     -15.454 -19.553 -21.517  1.00  0.99           C  
ATOM   3596  CD  GLU A 241     -16.545 -18.549 -21.802  1.00  0.99           C  
ATOM   3597  OE1 GLU A 241     -17.252 -18.700 -22.771  1.00  0.99           O  
ATOM   3598  OE2 GLU A 241     -16.595 -17.563 -21.105  1.00  0.99           O  
ATOM   3599  H   GLU A 241     -16.170 -23.433 -22.714  1.00  0.99           H  
ATOM   3600  HA  GLU A 241     -16.049 -22.042 -20.265  1.00  0.99           H  
ATOM   3601 1HB  GLU A 241     -14.761 -21.419 -22.338  1.00  0.99           H  
ATOM   3602 2HB  GLU A 241     -16.228 -20.812 -23.056  1.00  0.99           H  
ATOM   3603 1HG  GLU A 241     -15.400 -19.640 -20.448  1.00  0.99           H  
ATOM   3604 2HG  GLU A 241     -14.500 -19.173 -21.863  1.00  0.99           H  
ATOM   3605  N   GLN A 242     -18.753 -21.352 -22.025  1.00  1.01           N  
ATOM   3606  CA  GLN A 242     -20.067 -20.737 -22.000  1.00  1.01           C  
ATOM   3607  C   GLN A 242     -20.992 -21.412 -21.002  1.00  1.01           C  
ATOM   3608  O   GLN A 242     -21.717 -20.746 -20.261  1.00  1.01           O  
ATOM   3609  CB  GLN A 242     -20.674 -20.819 -23.402  1.00  1.01           C  
ATOM   3610  CG  GLN A 242     -19.956 -19.958 -24.440  1.00  1.01           C  
ATOM   3611  CD  GLN A 242     -20.434 -20.228 -25.854  1.00  1.01           C  
ATOM   3612  OE1 GLN A 242     -21.179 -21.187 -26.096  1.00  1.01           O  
ATOM   3613  NE2 GLN A 242     -20.005 -19.401 -26.803  1.00  1.01           N  
ATOM   3614  H   GLN A 242     -18.429 -21.801 -22.885  1.00  1.01           H  
ATOM   3615  HA  GLN A 242     -19.947 -19.692 -21.718  1.00  1.01           H  
ATOM   3616 1HB  GLN A 242     -20.642 -21.851 -23.747  1.00  1.01           H  
ATOM   3617 2HB  GLN A 242     -21.718 -20.517 -23.365  1.00  1.01           H  
ATOM   3618 1HG  GLN A 242     -20.129 -18.907 -24.210  1.00  1.01           H  
ATOM   3619 2HG  GLN A 242     -18.886 -20.169 -24.390  1.00  1.01           H  
ATOM   3620 1HE2 GLN A 242     -20.281 -19.541 -27.754  1.00  1.01           H  
ATOM   3621 2HE2 GLN A 242     -19.382 -18.642 -26.574  1.00  1.01           H  
ATOM   3622  N   ALA A 243     -20.946 -22.744 -20.962  1.00  1.01           N  
ATOM   3623  CA  ALA A 243     -21.780 -23.531 -20.068  1.00  1.01           C  
ATOM   3624  C   ALA A 243     -21.499 -23.240 -18.601  1.00  1.01           C  
ATOM   3625  O   ALA A 243     -22.418 -23.207 -17.779  1.00  1.01           O  
ATOM   3626  CB  ALA A 243     -21.551 -25.014 -20.331  1.00  1.01           C  
ATOM   3627  H   ALA A 243     -20.327 -23.237 -21.606  1.00  1.01           H  
ATOM   3628  HA  ALA A 243     -22.820 -23.281 -20.270  1.00  1.01           H  
ATOM   3629 1HB  ALA A 243     -22.192 -25.606 -19.680  1.00  1.01           H  
ATOM   3630 2HB  ALA A 243     -21.775 -25.238 -21.373  1.00  1.01           H  
ATOM   3631 3HB  ALA A 243     -20.510 -25.254 -20.129  1.00  1.01           H  
ATOM   3632  N   PHE A 244     -20.224 -23.039 -18.277  1.00  1.00           N  
ATOM   3633  CA  PHE A 244     -19.817 -22.838 -16.896  1.00  1.00           C  
ATOM   3634  C   PHE A 244     -19.204 -21.510 -16.488  1.00  1.00           C  
ATOM   3635  O   PHE A 244     -18.891 -21.353 -15.310  1.00  1.00           O  
ATOM   3636  CB  PHE A 244     -18.814 -23.896 -16.532  1.00  1.00           C  
ATOM   3637  CG  PHE A 244     -19.327 -25.205 -16.553  1.00  1.00           C  
ATOM   3638  CD1 PHE A 244     -19.096 -26.012 -17.618  1.00  1.00           C  
ATOM   3639  CD2 PHE A 244     -20.058 -25.660 -15.490  1.00  1.00           C  
ATOM   3640  CE1 PHE A 244     -19.597 -27.257 -17.634  1.00  1.00           C  
ATOM   3641  CE2 PHE A 244     -20.561 -26.912 -15.493  1.00  1.00           C  
ATOM   3642  CZ  PHE A 244     -20.338 -27.716 -16.563  1.00  1.00           C  
ATOM   3643  H   PHE A 244     -19.513 -23.091 -19.009  1.00  1.00           H  
ATOM   3644  HA  PHE A 244     -20.702 -22.981 -16.278  1.00  1.00           H  
ATOM   3645 1HB  PHE A 244     -17.991 -23.842 -17.239  1.00  1.00           H  
ATOM   3646 2HB  PHE A 244     -18.443 -23.701 -15.535  1.00  1.00           H  
ATOM   3647  HD1 PHE A 244     -18.515 -25.636 -18.458  1.00  1.00           H  
ATOM   3648  HD2 PHE A 244     -20.232 -25.001 -14.638  1.00  1.00           H  
ATOM   3649  HE1 PHE A 244     -19.416 -27.879 -18.486  1.00  1.00           H  
ATOM   3650  HE2 PHE A 244     -21.144 -27.272 -14.650  1.00  1.00           H  
ATOM   3651  HZ  PHE A 244     -20.749 -28.714 -16.556  1.00  1.00           H  
ATOM   3652  N   ASP A 245     -19.004 -20.558 -17.402  1.00  0.96           N  
ATOM   3653  CA  ASP A 245     -18.300 -19.323 -17.035  1.00  0.96           C  
ATOM   3654  C   ASP A 245     -16.902 -19.653 -16.485  1.00  0.96           C  
ATOM   3655  O   ASP A 245     -16.484 -19.152 -15.429  1.00  0.96           O  
ATOM   3656  CB  ASP A 245     -19.116 -18.520 -16.001  1.00  0.96           C  
ATOM   3657  CG  ASP A 245     -18.623 -17.075 -15.729  1.00  0.96           C  
ATOM   3658  OD1 ASP A 245     -18.146 -16.425 -16.613  1.00  0.96           O  
ATOM   3659  OD2 ASP A 245     -18.670 -16.685 -14.557  1.00  0.96           O  
ATOM   3660  H   ASP A 245     -19.266 -20.700 -18.375  1.00  0.96           H  
ATOM   3661  HA  ASP A 245     -18.177 -18.718 -17.937  1.00  0.96           H  
ATOM   3662 1HB  ASP A 245     -20.145 -18.459 -16.355  1.00  0.96           H  
ATOM   3663 2HB  ASP A 245     -19.148 -19.035 -15.086  1.00  0.96           H  
ATOM   3664  N   ILE A 246     -16.200 -20.530 -17.214  1.00  0.90           N  
ATOM   3665  CA  ILE A 246     -14.837 -20.969 -16.873  1.00  0.90           C  
ATOM   3666  C   ILE A 246     -13.844 -20.557 -17.904  1.00  0.90           C  
ATOM   3667  O   ILE A 246     -13.951 -20.916 -19.062  1.00  0.90           O  
ATOM   3668  CB  ILE A 246     -14.718 -22.497 -16.722  1.00  0.90           C  
ATOM   3669  CG1 ILE A 246     -15.545 -22.937 -15.636  1.00  0.90           C  
ATOM   3670  CG2 ILE A 246     -13.267 -22.976 -16.510  1.00  0.90           C  
ATOM   3671  CD1 ILE A 246     -15.631 -24.384 -15.585  1.00  0.90           C  
ATOM   3672  H   ILE A 246     -16.656 -20.852 -18.069  1.00  0.90           H  
ATOM   3673  HA  ILE A 246     -14.552 -20.510 -15.927  1.00  0.90           H  
ATOM   3674  HB  ILE A 246     -15.107 -22.963 -17.629  1.00  0.90           H  
ATOM   3675 1HG1 ILE A 246     -15.127 -22.581 -14.693  1.00  0.90           H  
ATOM   3676 2HG1 ILE A 246     -16.520 -22.509 -15.746  1.00  0.90           H  
ATOM   3677 1HG2 ILE A 246     -13.248 -24.062 -16.424  1.00  0.90           H  
ATOM   3678 2HG2 ILE A 246     -12.654 -22.680 -17.354  1.00  0.90           H  
ATOM   3679 3HG2 ILE A 246     -12.860 -22.536 -15.596  1.00  0.90           H  
ATOM   3680 1HD1 ILE A 246     -16.250 -24.639 -14.771  1.00  0.90           H  
ATOM   3681 2HD1 ILE A 246     -16.053 -24.774 -16.502  1.00  0.90           H  
ATOM   3682 3HD1 ILE A 246     -14.643 -24.797 -15.448  1.00  0.90           H  
ATOM   3683  N   LYS A 247     -12.833 -19.847 -17.486  1.00  0.85           N  
ATOM   3684  CA  LYS A 247     -11.819 -19.447 -18.429  1.00  0.85           C  
ATOM   3685  C   LYS A 247     -11.158 -20.667 -19.074  1.00  0.85           C  
ATOM   3686  O   LYS A 247     -10.647 -21.544 -18.360  1.00  0.85           O  
ATOM   3687  CB  LYS A 247     -10.835 -18.571 -17.695  1.00  0.85           C  
ATOM   3688  CG  LYS A 247      -9.757 -18.022 -18.478  1.00  0.85           C  
ATOM   3689  CD  LYS A 247      -9.014 -17.065 -17.633  1.00  0.85           C  
ATOM   3690  CE  LYS A 247      -7.798 -16.678 -18.277  1.00  0.85           C  
ATOM   3691  NZ  LYS A 247      -8.058 -16.049 -19.537  1.00  0.85           N  
ATOM   3692  H   LYS A 247     -12.775 -19.571 -16.519  1.00  0.85           H  
ATOM   3693  HA  LYS A 247     -12.298 -18.869 -19.211  1.00  0.85           H  
ATOM   3694 1HB  LYS A 247     -11.372 -17.721 -17.275  1.00  0.85           H  
ATOM   3695 2HB  LYS A 247     -10.422 -19.118 -16.868  1.00  0.85           H  
ATOM   3696 1HG  LYS A 247      -9.089 -18.812 -18.826  1.00  0.85           H  
ATOM   3697 2HG  LYS A 247     -10.160 -17.498 -19.345  1.00  0.85           H  
ATOM   3698 1HD  LYS A 247      -9.620 -16.172 -17.497  1.00  0.85           H  
ATOM   3699 2HD  LYS A 247      -8.804 -17.481 -16.657  1.00  0.85           H  
ATOM   3700 1HE  LYS A 247      -7.295 -15.987 -17.636  1.00  0.85           H  
ATOM   3701 2HE  LYS A 247      -7.169 -17.552 -18.437  1.00  0.85           H  
ATOM   3702 1HZ  LYS A 247      -7.183 -15.779 -19.957  1.00  0.85           H  
ATOM   3703 2HZ  LYS A 247      -8.533 -16.693 -20.143  1.00  0.85           H  
ATOM   3704 3HZ  LYS A 247      -8.623 -15.211 -19.375  1.00  0.85           H  
ATOM   3705  N   VAL A 248     -11.128 -20.682 -20.415  1.00  0.81           N  
ATOM   3706  CA  VAL A 248     -10.555 -21.821 -21.143  1.00  0.81           C  
ATOM   3707  C   VAL A 248      -9.402 -21.402 -22.027  1.00  0.81           C  
ATOM   3708  O   VAL A 248      -9.514 -20.445 -22.807  1.00  0.81           O  
ATOM   3709  CB  VAL A 248     -11.586 -22.581 -22.023  1.00  0.81           C  
ATOM   3710  CG1 VAL A 248     -10.903 -23.724 -22.777  1.00  0.81           C  
ATOM   3711  CG2 VAL A 248     -12.703 -23.170 -21.170  1.00  0.81           C  
ATOM   3712  H   VAL A 248     -11.526 -19.878 -20.903  1.00  0.81           H  
ATOM   3713  HA  VAL A 248     -10.189 -22.522 -20.408  1.00  0.81           H  
ATOM   3714  HB  VAL A 248     -12.011 -21.901 -22.750  1.00  0.81           H  
ATOM   3715 1HG1 VAL A 248     -11.651 -24.231 -23.371  1.00  0.81           H  
ATOM   3716 2HG1 VAL A 248     -10.122 -23.342 -23.429  1.00  0.81           H  
ATOM   3717 3HG1 VAL A 248     -10.470 -24.427 -22.060  1.00  0.81           H  
ATOM   3718 1HG2 VAL A 248     -13.412 -23.695 -21.812  1.00  0.81           H  
ATOM   3719 2HG2 VAL A 248     -12.298 -23.852 -20.456  1.00  0.81           H  
ATOM   3720 3HG2 VAL A 248     -13.205 -22.389 -20.665  1.00  0.81           H  
ATOM   3721  N   ILE A 249      -8.307 -22.138 -21.910  1.00  0.78           N  
ATOM   3722  CA  ILE A 249      -7.133 -21.841 -22.694  1.00  0.78           C  
ATOM   3723  C   ILE A 249      -6.804 -22.984 -23.655  1.00  0.78           C  
ATOM   3724  O   ILE A 249      -6.780 -24.149 -23.258  1.00  0.78           O  
ATOM   3725  CB  ILE A 249      -5.913 -21.560 -21.789  1.00  0.78           C  
ATOM   3726  CG1 ILE A 249      -6.239 -20.402 -20.854  1.00  0.78           C  
ATOM   3727  CG2 ILE A 249      -4.681 -21.231 -22.666  1.00  0.78           C  
ATOM   3728  CD1 ILE A 249      -5.204 -20.154 -19.835  1.00  0.78           C  
ATOM   3729  H   ILE A 249      -8.310 -22.911 -21.243  1.00  0.78           H  
ATOM   3730  HA  ILE A 249      -7.333 -20.952 -23.266  1.00  0.78           H  
ATOM   3731  HB  ILE A 249      -5.706 -22.425 -21.173  1.00  0.78           H  
ATOM   3732 1HG1 ILE A 249      -6.397 -19.521 -21.423  1.00  0.78           H  
ATOM   3733 2HG1 ILE A 249      -7.161 -20.638 -20.325  1.00  0.78           H  
ATOM   3734 1HG2 ILE A 249      -3.815 -21.028 -22.034  1.00  0.78           H  
ATOM   3735 2HG2 ILE A 249      -4.446 -22.070 -23.315  1.00  0.78           H  
ATOM   3736 3HG2 ILE A 249      -4.887 -20.356 -23.281  1.00  0.78           H  
ATOM   3737 1HD1 ILE A 249      -5.510 -19.342 -19.182  1.00  0.78           H  
ATOM   3738 2HD1 ILE A 249      -5.070 -21.057 -19.252  1.00  0.78           H  
ATOM   3739 3HD1 ILE A 249      -4.277 -19.895 -20.333  1.00  0.78           H  
ATOM   3740  N   ILE A 250      -6.596 -22.665 -24.926  1.00  0.76           N  
ATOM   3741  CA  ILE A 250      -6.199 -23.710 -25.874  1.00  0.76           C  
ATOM   3742  C   ILE A 250      -4.683 -23.689 -25.959  1.00  0.76           C  
ATOM   3743  O   ILE A 250      -4.099 -22.703 -26.386  1.00  0.76           O  
ATOM   3744  CB  ILE A 250      -6.831 -23.528 -27.259  1.00  0.76           C  
ATOM   3745  CG1 ILE A 250      -8.372 -23.614 -27.173  1.00  0.76           C  
ATOM   3746  CG2 ILE A 250      -6.245 -24.555 -28.245  1.00  0.76           C  
ATOM   3747  CD1 ILE A 250      -9.070 -23.221 -28.466  1.00  0.76           C  
ATOM   3748  H   ILE A 250      -6.672 -21.683 -25.204  1.00  0.76           H  
ATOM   3749  HA  ILE A 250      -6.506 -24.684 -25.492  1.00  0.76           H  
ATOM   3750  HB  ILE A 250      -6.595 -22.554 -27.613  1.00  0.76           H  
ATOM   3751 1HG1 ILE A 250      -8.650 -24.640 -26.924  1.00  0.76           H  
ATOM   3752 2HG1 ILE A 250      -8.724 -22.956 -26.377  1.00  0.76           H  
ATOM   3753 1HG2 ILE A 250      -6.675 -24.402 -29.233  1.00  0.76           H  
ATOM   3754 2HG2 ILE A 250      -5.168 -24.430 -28.301  1.00  0.76           H  
ATOM   3755 3HG2 ILE A 250      -6.476 -25.564 -27.896  1.00  0.76           H  
ATOM   3756 1HD1 ILE A 250     -10.153 -23.312 -28.348  1.00  0.76           H  
ATOM   3757 2HD1 ILE A 250      -8.821 -22.193 -28.720  1.00  0.76           H  
ATOM   3758 3HD1 ILE A 250      -8.734 -23.877 -29.251  1.00  0.76           H  
ATOM   3759  N   SER A 251      -4.068 -24.793 -25.567  1.00  0.76           N  
ATOM   3760  CA  SER A 251      -2.621 -24.945 -25.387  1.00  0.76           C  
ATOM   3761  C   SER A 251      -1.716 -25.010 -26.626  1.00  0.76           C  
ATOM   3762  O   SER A 251      -0.492 -25.019 -26.493  1.00  0.76           O  
ATOM   3763  CB  SER A 251      -2.399 -26.192 -24.594  1.00  0.76           C  
ATOM   3764  OG  SER A 251      -2.819 -27.268 -25.323  1.00  0.76           O  
ATOM   3765  H   SER A 251      -4.652 -25.585 -25.304  1.00  0.76           H  
ATOM   3766  HA  SER A 251      -2.293 -24.104 -24.778  1.00  0.76           H  
ATOM   3767 1HB  SER A 251      -1.342 -26.295 -24.348  1.00  0.76           H  
ATOM   3768 2HB  SER A 251      -2.953 -26.141 -23.671  1.00  0.76           H  
ATOM   3769  HG  SER A 251      -3.773 -27.114 -25.484  1.00  0.76           H  
ATOM   3770  N   HIS A 252      -2.282 -25.150 -27.806  1.00  0.77           N  
ATOM   3771  CA  HIS A 252      -1.471 -25.257 -29.012  1.00  0.77           C  
ATOM   3772  C   HIS A 252      -2.238 -24.804 -30.227  1.00  0.77           C  
ATOM   3773  O   HIS A 252      -2.570 -25.632 -31.073  1.00  0.77           O  
ATOM   3774  CB  HIS A 252      -1.063 -26.696 -29.270  1.00  0.77           C  
ATOM   3775  CG  HIS A 252      -2.276 -27.545 -29.445  1.00  0.77           C  
ATOM   3776  ND1 HIS A 252      -2.968 -27.610 -30.635  1.00  0.77           N  
ATOM   3777  CD2 HIS A 252      -2.925 -28.344 -28.593  1.00  0.77           C  
ATOM   3778  CE1 HIS A 252      -4.003 -28.412 -30.501  1.00  0.77           C  
ATOM   3779  NE2 HIS A 252      -4.006 -28.877 -29.271  1.00  0.77           N  
ATOM   3780  H   HIS A 252      -3.287 -25.146 -27.867  1.00  0.77           H  
ATOM   3781  HA  HIS A 252      -0.581 -24.634 -28.921  1.00  0.77           H  
ATOM   3782 1HB  HIS A 252      -0.456 -26.754 -30.173  1.00  0.77           H  
ATOM   3783 2HB  HIS A 252      -0.474 -27.079 -28.434  1.00  0.77           H  
ATOM   3784  HD1 HIS A 252      -2.751 -27.109 -31.470  1.00  0.77           H  
ATOM   3785  HD2 HIS A 252      -2.738 -28.596 -27.557  1.00  0.77           H  
ATOM   3786  HE1 HIS A 252      -4.674 -28.592 -31.341  1.00  0.77           H  
ATOM   3787  N   LEU A 253      -2.635 -23.551 -30.308  1.00  0.78           N  
ATOM   3788  CA  LEU A 253      -3.441 -23.245 -31.476  1.00  0.78           C  
ATOM   3789  C   LEU A 253      -2.531 -23.388 -32.695  1.00  0.78           C  
ATOM   3790  O   LEU A 253      -1.475 -22.754 -32.757  1.00  0.78           O  
ATOM   3791  CB  LEU A 253      -4.024 -21.843 -31.409  1.00  0.78           C  
ATOM   3792  CG  LEU A 253      -5.064 -21.552 -32.494  1.00  0.78           C  
ATOM   3793  CD1 LEU A 253      -6.276 -22.448 -32.216  1.00  0.78           C  
ATOM   3794  CD2 LEU A 253      -5.460 -20.095 -32.501  1.00  0.78           C  
ATOM   3795  H   LEU A 253      -2.344 -22.849 -29.624  1.00  0.78           H  
ATOM   3796  HA  LEU A 253      -4.253 -23.967 -31.552  1.00  0.78           H  
ATOM   3797 1HB  LEU A 253      -4.509 -21.730 -30.451  1.00  0.78           H  
ATOM   3798 2HB  LEU A 253      -3.218 -21.112 -31.486  1.00  0.78           H  
ATOM   3799  HG  LEU A 253      -4.657 -21.813 -33.471  1.00  0.78           H  
ATOM   3800 1HD1 LEU A 253      -7.026 -22.277 -32.974  1.00  0.78           H  
ATOM   3801 2HD1 LEU A 253      -5.975 -23.495 -32.234  1.00  0.78           H  
ATOM   3802 3HD1 LEU A 253      -6.692 -22.210 -31.239  1.00  0.78           H  
ATOM   3803 1HD2 LEU A 253      -6.204 -19.935 -33.282  1.00  0.78           H  
ATOM   3804 2HD2 LEU A 253      -5.876 -19.814 -31.549  1.00  0.78           H  
ATOM   3805 3HD2 LEU A 253      -4.585 -19.491 -32.701  1.00  0.78           H  
ATOM   3806  N   LYS A 254      -2.916 -24.227 -33.650  1.00  0.80           N  
ATOM   3807  CA  LYS A 254      -2.081 -24.444 -34.823  1.00  0.80           C  
ATOM   3808  C   LYS A 254      -2.890 -25.175 -35.890  1.00  0.80           C  
ATOM   3809  O   LYS A 254      -3.927 -25.769 -35.593  1.00  0.80           O  
ATOM   3810  CB  LYS A 254      -0.837 -25.263 -34.458  1.00  0.80           C  
ATOM   3811  CG  LYS A 254      -1.164 -26.686 -34.051  1.00  0.80           C  
ATOM   3812  CD  LYS A 254       0.037 -27.449 -33.547  1.00  0.80           C  
ATOM   3813  CE  LYS A 254      -0.328 -28.895 -33.338  1.00  0.80           C  
ATOM   3814  NZ  LYS A 254       0.761 -29.705 -32.754  1.00  0.80           N  
ATOM   3815  H   LYS A 254      -3.785 -24.730 -33.549  1.00  0.80           H  
ATOM   3816  HA  LYS A 254      -1.770 -23.486 -35.226  1.00  0.80           H  
ATOM   3817 1HB  LYS A 254      -0.166 -25.273 -35.287  1.00  0.80           H  
ATOM   3818 2HB  LYS A 254      -0.309 -24.800 -33.627  1.00  0.80           H  
ATOM   3819 1HG  LYS A 254      -1.924 -26.676 -33.282  1.00  0.80           H  
ATOM   3820 2HG  LYS A 254      -1.565 -27.214 -34.918  1.00  0.80           H  
ATOM   3821 1HD  LYS A 254       0.842 -27.396 -34.263  1.00  0.80           H  
ATOM   3822 2HD  LYS A 254       0.373 -27.022 -32.605  1.00  0.80           H  
ATOM   3823 1HE  LYS A 254      -1.200 -28.956 -32.691  1.00  0.80           H  
ATOM   3824 2HE  LYS A 254      -0.578 -29.313 -34.303  1.00  0.80           H  
ATOM   3825 1HZ  LYS A 254       0.405 -30.668 -32.685  1.00  0.80           H  
ATOM   3826 2HZ  LYS A 254       1.602 -29.702 -33.323  1.00  0.80           H  
ATOM   3827 3HZ  LYS A 254       0.989 -29.359 -31.839  1.00  0.80           H  
ATOM   3828  N   CYS A 255      -2.407 -25.163 -37.122  1.00  0.82           N  
ATOM   3829  CA  CYS A 255      -3.021 -25.957 -38.186  1.00  0.82           C  
ATOM   3830  C   CYS A 255      -2.080 -27.043 -38.676  1.00  0.82           C  
ATOM   3831  O   CYS A 255      -1.195 -26.761 -39.480  1.00  0.82           O  
ATOM   3832  CB  CYS A 255      -3.362 -25.081 -39.367  1.00  0.82           C  
ATOM   3833  SG  CYS A 255      -4.489 -23.818 -39.014  1.00  0.82           S  
ATOM   3834  H   CYS A 255      -1.575 -24.628 -37.323  1.00  0.82           H  
ATOM   3835  HA  CYS A 255      -3.929 -26.425 -37.805  1.00  0.82           H  
ATOM   3836 1HB  CYS A 255      -2.454 -24.624 -39.775  1.00  0.82           H  
ATOM   3837 2HB  CYS A 255      -3.787 -25.698 -40.143  1.00  0.82           H  
ATOM   3838  HG  CYS A 255      -5.449 -24.613 -38.543  1.00  0.82           H  
ATOM   3839  N   ALA A 256      -2.198 -28.266 -38.175  1.00  0.83           N  
ATOM   3840  CA  ALA A 256      -1.219 -29.254 -38.600  1.00  0.83           C  
ATOM   3841  C   ALA A 256      -1.680 -29.959 -39.855  1.00  0.83           C  
ATOM   3842  O   ALA A 256      -2.858 -30.267 -40.005  1.00  0.83           O  
ATOM   3843  CB  ALA A 256      -0.950 -30.245 -37.493  1.00  0.83           C  
ATOM   3844  H   ALA A 256      -2.941 -28.542 -37.528  1.00  0.83           H  
ATOM   3845  HA  ALA A 256      -0.298 -28.751 -38.840  1.00  0.83           H  
ATOM   3846 1HB  ALA A 256      -0.199 -30.955 -37.825  1.00  0.83           H  
ATOM   3847 2HB  ALA A 256      -0.591 -29.718 -36.620  1.00  0.83           H  
ATOM   3848 3HB  ALA A 256      -1.869 -30.775 -37.245  1.00  0.83           H  
ATOM   3849  N   GLY A 257      -0.740 -30.264 -40.730  1.00  0.84           N  
ATOM   3850  CA  GLY A 257      -1.012 -31.037 -41.926  1.00  0.84           C  
ATOM   3851  C   GLY A 257      -1.178 -30.243 -43.219  1.00  0.84           C  
ATOM   3852  O   GLY A 257      -1.730 -29.139 -43.239  1.00  0.84           O  
ATOM   3853  H   GLY A 257       0.211 -29.942 -40.552  1.00  0.84           H  
ATOM   3854 1HA  GLY A 257      -0.197 -31.722 -42.037  1.00  0.84           H  
ATOM   3855 2HA  GLY A 257      -1.897 -31.641 -41.766  1.00  0.84           H  
ATOM   3856  N   LYS A 258      -0.795 -30.877 -44.325  1.00  0.84           N  
ATOM   3857  CA  LYS A 258      -0.846 -30.281 -45.654  1.00  0.84           C  
ATOM   3858  C   LYS A 258      -2.256 -29.879 -46.092  1.00  0.84           C  
ATOM   3859  O   LYS A 258      -2.421 -29.030 -46.964  1.00  0.84           O  
ATOM   3860  CB  LYS A 258      -0.218 -31.243 -46.667  1.00  0.84           C  
ATOM   3861  CG  LYS A 258      -1.019 -32.528 -46.938  1.00  0.84           C  
ATOM   3862  CD  LYS A 258      -0.285 -33.471 -47.920  1.00  0.84           C  
ATOM   3863  CE  LYS A 258      -1.159 -34.683 -48.279  1.00  0.84           C  
ATOM   3864  NZ  LYS A 258      -0.462 -35.669 -49.197  1.00  0.84           N  
ATOM   3865  H   LYS A 258      -0.391 -31.795 -44.237  1.00  0.84           H  
ATOM   3866  HA  LYS A 258      -0.252 -29.380 -45.638  1.00  0.84           H  
ATOM   3867 1HB  LYS A 258      -0.087 -30.726 -47.618  1.00  0.84           H  
ATOM   3868 2HB  LYS A 258       0.775 -31.536 -46.318  1.00  0.84           H  
ATOM   3869 1HG  LYS A 258      -1.190 -33.060 -46.002  1.00  0.84           H  
ATOM   3870 2HG  LYS A 258      -1.986 -32.267 -47.368  1.00  0.84           H  
ATOM   3871 1HD  LYS A 258      -0.032 -32.931 -48.830  1.00  0.84           H  
ATOM   3872 2HD  LYS A 258       0.637 -33.834 -47.460  1.00  0.84           H  
ATOM   3873 1HE  LYS A 258      -1.445 -35.201 -47.363  1.00  0.84           H  
ATOM   3874 2HE  LYS A 258      -2.060 -34.320 -48.774  1.00  0.84           H  
ATOM   3875 1HZ  LYS A 258      -1.084 -36.431 -49.393  1.00  0.84           H  
ATOM   3876 2HZ  LYS A 258      -0.197 -35.221 -50.053  1.00  0.84           H  
ATOM   3877 3HZ  LYS A 258       0.380 -36.058 -48.738  1.00  0.84           H  
ATOM   3878  N   ASN A 259      -3.275 -30.485 -45.478  1.00  0.83           N  
ATOM   3879  CA  ASN A 259      -4.662 -30.185 -45.806  1.00  0.83           C  
ATOM   3880  C   ASN A 259      -5.266 -29.173 -44.830  1.00  0.83           C  
ATOM   3881  O   ASN A 259      -6.466 -28.864 -44.899  1.00  0.83           O  
ATOM   3882  CB  ASN A 259      -5.482 -31.459 -45.784  1.00  0.83           C  
ATOM   3883  CG  ASN A 259      -5.091 -32.424 -46.877  1.00  0.83           C  
ATOM   3884  OD1 ASN A 259      -4.784 -32.032 -48.008  1.00  0.83           O  
ATOM   3885  ND2 ASN A 259      -5.103 -33.692 -46.551  1.00  0.83           N  
ATOM   3886  H   ASN A 259      -3.075 -31.169 -44.765  1.00  0.83           H  
ATOM   3887  HA  ASN A 259      -4.700 -29.746 -46.804  1.00  0.83           H  
ATOM   3888 1HB  ASN A 259      -5.357 -31.949 -44.817  1.00  0.83           H  
ATOM   3889 2HB  ASN A 259      -6.539 -31.213 -45.889  1.00  0.83           H  
ATOM   3890 1HD2 ASN A 259      -4.860 -34.386 -47.228  1.00  0.83           H  
ATOM   3891 2HD2 ASN A 259      -5.365 -33.967 -45.623  1.00  0.83           H  
ATOM   3892  N   ASN A 260      -4.440 -28.672 -43.908  1.00  0.80           N  
ATOM   3893  CA  ASN A 260      -4.912 -27.738 -42.912  1.00  0.80           C  
ATOM   3894  C   ASN A 260      -4.130 -26.435 -43.002  1.00  0.80           C  
ATOM   3895  O   ASN A 260      -4.563 -25.400 -42.484  1.00  0.80           O  
ATOM   3896  CB  ASN A 260      -4.779 -28.367 -41.555  1.00  0.80           C  
ATOM   3897  CG  ASN A 260      -5.553 -29.649 -41.506  1.00  0.80           C  
ATOM   3898  OD1 ASN A 260      -6.767 -29.681 -41.409  1.00  0.80           O  
ATOM   3899  ND2 ASN A 260      -4.848 -30.742 -41.596  1.00  0.80           N  
ATOM   3900  H   ASN A 260      -3.463 -28.943 -43.880  1.00  0.80           H  
ATOM   3901  HA  ASN A 260      -5.949 -27.517 -43.108  1.00  0.80           H  
ATOM   3902 1HB  ASN A 260      -3.732 -28.542 -41.369  1.00  0.80           H  
ATOM   3903 2HB  ASN A 260      -5.145 -27.693 -40.785  1.00  0.80           H  
ATOM   3904 1HD2 ASN A 260      -5.281 -31.644 -41.613  1.00  0.80           H  
ATOM   3905 2HD2 ASN A 260      -3.846 -30.666 -41.602  1.00  0.80           H  
ATOM   3906  N   TRP A 261      -2.991 -26.484 -43.680  1.00  0.77           N  
ATOM   3907  CA  TRP A 261      -2.162 -25.299 -43.796  1.00  0.77           C  
ATOM   3908  C   TRP A 261      -2.959 -24.195 -44.453  1.00  0.77           C  
ATOM   3909  O   TRP A 261      -3.742 -24.431 -45.376  1.00  0.77           O  
ATOM   3910  CB  TRP A 261      -0.901 -25.580 -44.614  1.00  0.77           C  
ATOM   3911  CG  TRP A 261       0.040 -26.486 -43.921  1.00  0.77           C  
ATOM   3912  CD1 TRP A 261       0.046 -26.752 -42.604  1.00  0.77           C  
ATOM   3913  CD2 TRP A 261       1.120 -27.262 -44.484  1.00  0.77           C  
ATOM   3914  NE1 TRP A 261       1.032 -27.638 -42.313  1.00  0.77           N  
ATOM   3915  CE2 TRP A 261       1.695 -27.964 -43.436  1.00  0.77           C  
ATOM   3916  CE3 TRP A 261       1.630 -27.420 -45.775  1.00  0.77           C  
ATOM   3917  CZ2 TRP A 261       2.755 -28.825 -43.618  1.00  0.77           C  
ATOM   3918  CZ3 TRP A 261       2.698 -28.292 -45.963  1.00  0.77           C  
ATOM   3919  CH2 TRP A 261       3.243 -28.978 -44.906  1.00  0.77           C  
ATOM   3920  H   TRP A 261      -2.663 -27.374 -44.044  1.00  0.77           H  
ATOM   3921  HA  TRP A 261      -1.868 -24.973 -42.797  1.00  0.77           H  
ATOM   3922 1HB  TRP A 261      -1.176 -26.031 -45.567  1.00  0.77           H  
ATOM   3923 2HB  TRP A 261      -0.387 -24.640 -44.822  1.00  0.77           H  
ATOM   3924  HD1 TRP A 261      -0.647 -26.328 -41.879  1.00  0.77           H  
ATOM   3925  HE1 TRP A 261       1.246 -28.008 -41.389  1.00  0.77           H  
ATOM   3926  HE3 TRP A 261       1.194 -26.881 -46.614  1.00  0.77           H  
ATOM   3927  HZ2 TRP A 261       3.202 -29.376 -42.789  1.00  0.77           H  
ATOM   3928  HZ3 TRP A 261       3.090 -28.417 -46.972  1.00  0.77           H  
ATOM   3929  HH2 TRP A 261       4.080 -29.656 -45.084  1.00  0.77           H  
ATOM   3930  N   GLY A 262      -2.768 -22.986 -43.967  1.00  0.74           N  
ATOM   3931  CA  GLY A 262      -3.450 -21.815 -44.495  1.00  0.74           C  
ATOM   3932  C   GLY A 262      -4.834 -21.600 -43.875  1.00  0.74           C  
ATOM   3933  O   GLY A 262      -5.511 -20.621 -44.188  1.00  0.74           O  
ATOM   3934  H   GLY A 262      -2.101 -22.870 -43.197  1.00  0.74           H  
ATOM   3935 1HA  GLY A 262      -2.829 -20.938 -44.304  1.00  0.74           H  
ATOM   3936 2HA  GLY A 262      -3.544 -21.910 -45.575  1.00  0.74           H  
ATOM   3937  N   ARG A 263      -5.254 -22.490 -42.970  1.00  0.71           N  
ATOM   3938  CA  ARG A 263      -6.552 -22.350 -42.317  1.00  0.71           C  
ATOM   3939  C   ARG A 263      -6.439 -21.544 -41.033  1.00  0.71           C  
ATOM   3940  O   ARG A 263      -7.431 -21.312 -40.347  1.00  0.71           O  
ATOM   3941  CB  ARG A 263      -7.163 -23.699 -41.973  1.00  0.71           C  
ATOM   3942  CG  ARG A 263      -7.564 -24.541 -43.143  1.00  0.71           C  
ATOM   3943  CD  ARG A 263      -8.182 -25.798 -42.686  1.00  0.71           C  
ATOM   3944  NE  ARG A 263      -8.485 -26.692 -43.793  1.00  0.71           N  
ATOM   3945  CZ  ARG A 263      -9.618 -26.655 -44.514  1.00  0.71           C  
ATOM   3946  NH1 ARG A 263     -10.573 -25.759 -44.259  1.00  0.71           N  
ATOM   3947  NH2 ARG A 263      -9.772 -27.530 -45.491  1.00  0.71           N  
ATOM   3948  H   ARG A 263      -4.691 -23.317 -42.760  1.00  0.71           H  
ATOM   3949  HA  ARG A 263      -7.231 -21.833 -42.995  1.00  0.71           H  
ATOM   3950 1HB  ARG A 263      -6.472 -24.273 -41.368  1.00  0.71           H  
ATOM   3951 2HB  ARG A 263      -8.063 -23.537 -41.373  1.00  0.71           H  
ATOM   3952 1HG  ARG A 263      -8.300 -23.997 -43.738  1.00  0.71           H  
ATOM   3953 2HG  ARG A 263      -6.694 -24.773 -43.759  1.00  0.71           H  
ATOM   3954 1HD  ARG A 263      -7.520 -26.308 -41.991  1.00  0.71           H  
ATOM   3955 2HD  ARG A 263      -9.119 -25.561 -42.179  1.00  0.71           H  
ATOM   3956  HE  ARG A 263      -7.778 -27.411 -44.054  1.00  0.71           H  
ATOM   3957 1HH1 ARG A 263     -10.471 -25.050 -43.505  1.00  0.71           H  
ATOM   3958 2HH1 ARG A 263     -11.412 -25.747 -44.815  1.00  0.71           H  
ATOM   3959 1HH2 ARG A 263      -9.035 -28.209 -45.676  1.00  0.71           H  
ATOM   3960 2HH2 ARG A 263     -10.610 -27.526 -46.049  1.00  0.71           H  
ATOM   3961  N   ALA A 264      -5.239 -21.076 -40.702  1.00  0.70           N  
ATOM   3962  CA  ALA A 264      -5.072 -20.332 -39.463  1.00  0.70           C  
ATOM   3963  C   ALA A 264      -6.056 -19.161 -39.364  1.00  0.70           C  
ATOM   3964  O   ALA A 264      -6.624 -18.982 -38.294  1.00  0.70           O  
ATOM   3965  CB  ALA A 264      -3.637 -19.881 -39.282  1.00  0.70           C  
ATOM   3966  H   ALA A 264      -4.443 -21.271 -41.298  1.00  0.70           H  
ATOM   3967  HA  ALA A 264      -5.302 -21.004 -38.637  1.00  0.70           H  
ATOM   3968 1HB  ALA A 264      -3.553 -19.380 -38.328  1.00  0.70           H  
ATOM   3969 2HB  ALA A 264      -2.987 -20.755 -39.292  1.00  0.70           H  
ATOM   3970 3HB  ALA A 264      -3.305 -19.211 -40.048  1.00  0.70           H  
ATOM   3971  N   PRO A 265      -6.330 -18.352 -40.418  1.00  0.70           N  
ATOM   3972  CA  PRO A 265      -7.310 -17.287 -40.372  1.00  0.70           C  
ATOM   3973  C   PRO A 265      -8.723 -17.788 -40.024  1.00  0.70           C  
ATOM   3974  O   PRO A 265      -9.542 -17.014 -39.534  1.00  0.70           O  
ATOM   3975  CB  PRO A 265      -7.244 -16.715 -41.796  1.00  0.70           C  
ATOM   3976  CG  PRO A 265      -5.864 -17.065 -42.287  1.00  0.70           C  
ATOM   3977  CD  PRO A 265      -5.604 -18.416 -41.713  1.00  0.70           C  
ATOM   3978  HA  PRO A 265      -6.980 -16.535 -39.643  1.00  0.70           H  
ATOM   3979 1HB  PRO A 265      -8.038 -17.163 -42.415  1.00  0.70           H  
ATOM   3980 2HB  PRO A 265      -7.426 -15.630 -41.775  1.00  0.70           H  
ATOM   3981 1HG  PRO A 265      -5.840 -17.063 -43.388  1.00  0.70           H  
ATOM   3982 2HG  PRO A 265      -5.132 -16.317 -41.951  1.00  0.70           H  
ATOM   3983 1HD  PRO A 265      -6.076 -19.136 -42.373  1.00  0.70           H  
ATOM   3984 2HD  PRO A 265      -4.545 -18.562 -41.629  1.00  0.70           H  
ATOM   3985  N   GLU A 266      -9.026 -19.078 -40.246  1.00  0.71           N  
ATOM   3986  CA  GLU A 266     -10.349 -19.609 -39.917  1.00  0.71           C  
ATOM   3987  C   GLU A 266     -10.380 -19.896 -38.422  1.00  0.71           C  
ATOM   3988  O   GLU A 266     -11.383 -19.673 -37.737  1.00  0.71           O  
ATOM   3989  CB  GLU A 266     -10.651 -20.905 -40.689  1.00  0.71           C  
ATOM   3990  CG  GLU A 266     -10.750 -20.768 -42.205  1.00  0.71           C  
ATOM   3991  CD  GLU A 266     -10.981 -22.111 -42.940  1.00  0.71           C  
ATOM   3992  OE1 GLU A 266     -10.724 -23.164 -42.379  1.00  0.71           O  
ATOM   3993  OE2 GLU A 266     -11.409 -22.064 -44.069  1.00  0.71           O  
ATOM   3994  H   GLU A 266      -8.340 -19.727 -40.614  1.00  0.71           H  
ATOM   3995  HA  GLU A 266     -11.107 -18.860 -40.150  1.00  0.71           H  
ATOM   3996 1HB  GLU A 266      -9.894 -21.651 -40.465  1.00  0.71           H  
ATOM   3997 2HB  GLU A 266     -11.600 -21.304 -40.341  1.00  0.71           H  
ATOM   3998 1HG  GLU A 266     -11.567 -20.089 -42.444  1.00  0.71           H  
ATOM   3999 2HG  GLU A 266      -9.822 -20.320 -42.566  1.00  0.71           H  
ATOM   4000  N   LEU A 267      -9.232 -20.344 -37.901  1.00  0.73           N  
ATOM   4001  CA  LEU A 267      -9.126 -20.679 -36.483  1.00  0.73           C  
ATOM   4002  C   LEU A 267      -9.148 -19.382 -35.699  1.00  0.73           C  
ATOM   4003  O   LEU A 267      -9.791 -19.275 -34.650  1.00  0.73           O  
ATOM   4004  CB  LEU A 267      -7.793 -21.388 -36.186  1.00  0.73           C  
ATOM   4005  CG  LEU A 267      -7.703 -22.912 -36.394  1.00  0.73           C  
ATOM   4006  CD1 LEU A 267      -7.922 -23.239 -37.854  1.00  0.73           C  
ATOM   4007  CD2 LEU A 267      -6.313 -23.375 -35.939  1.00  0.73           C  
ATOM   4008  H   LEU A 267      -8.442 -20.497 -38.532  1.00  0.73           H  
ATOM   4009  HA  LEU A 267      -9.965 -21.287 -36.172  1.00  0.73           H  
ATOM   4010 1HB  LEU A 267      -7.025 -20.939 -36.799  1.00  0.73           H  
ATOM   4011 2HB  LEU A 267      -7.540 -21.192 -35.148  1.00  0.73           H  
ATOM   4012  HG  LEU A 267      -8.469 -23.419 -35.826  1.00  0.73           H  
ATOM   4013 1HD1 LEU A 267      -7.849 -24.315 -38.003  1.00  0.73           H  
ATOM   4014 2HD1 LEU A 267      -8.897 -22.896 -38.176  1.00  0.73           H  
ATOM   4015 3HD1 LEU A 267      -7.168 -22.743 -38.428  1.00  0.73           H  
ATOM   4016 1HD2 LEU A 267      -6.210 -24.443 -36.091  1.00  0.73           H  
ATOM   4017 2HD2 LEU A 267      -5.555 -22.857 -36.512  1.00  0.73           H  
ATOM   4018 3HD2 LEU A 267      -6.173 -23.155 -34.908  1.00  0.73           H  
ATOM   4019  N   LEU A 268      -8.476 -18.376 -36.239  1.00  0.76           N  
ATOM   4020  CA  LEU A 268      -8.383 -17.104 -35.568  1.00  0.76           C  
ATOM   4021  C   LEU A 268      -9.659 -16.305 -35.705  1.00  0.76           C  
ATOM   4022  O   LEU A 268     -10.075 -15.670 -34.742  1.00  0.76           O  
ATOM   4023  CB  LEU A 268      -7.205 -16.341 -36.115  1.00  0.76           C  
ATOM   4024  CG  LEU A 268      -5.883 -17.008 -35.822  1.00  0.76           C  
ATOM   4025  CD1 LEU A 268      -4.842 -16.261 -36.500  1.00  0.76           C  
ATOM   4026  CD2 LEU A 268      -5.663 -17.080 -34.345  1.00  0.76           C  
ATOM   4027  H   LEU A 268      -7.968 -18.524 -37.111  1.00  0.76           H  
ATOM   4028  HA  LEU A 268      -8.207 -17.289 -34.510  1.00  0.76           H  
ATOM   4029 1HB  LEU A 268      -7.313 -16.259 -37.194  1.00  0.76           H  
ATOM   4030 2HB  LEU A 268      -7.193 -15.346 -35.686  1.00  0.76           H  
ATOM   4031  HG  LEU A 268      -5.885 -18.012 -36.220  1.00  0.76           H  
ATOM   4032 1HD1 LEU A 268      -3.903 -16.736 -36.335  1.00  0.76           H  
ATOM   4033 2HD1 LEU A 268      -5.072 -16.257 -37.563  1.00  0.76           H  
ATOM   4034 3HD1 LEU A 268      -4.808 -15.239 -36.126  1.00  0.76           H  
ATOM   4035 1HD2 LEU A 268      -4.715 -17.552 -34.134  1.00  0.76           H  
ATOM   4036 2HD2 LEU A 268      -5.659 -16.107 -33.953  1.00  0.76           H  
ATOM   4037 3HD2 LEU A 268      -6.467 -17.646 -33.886  1.00  0.76           H  
ATOM   4038  N   ALA A 269     -10.316 -16.335 -36.873  1.00  0.79           N  
ATOM   4039  CA  ALA A 269     -11.578 -15.622 -36.995  1.00  0.79           C  
ATOM   4040  C   ALA A 269     -12.595 -16.217 -36.039  1.00  0.79           C  
ATOM   4041  O   ALA A 269     -13.307 -15.487 -35.348  1.00  0.79           O  
ATOM   4042  CB  ALA A 269     -12.109 -15.693 -38.410  1.00  0.79           C  
ATOM   4043  H   ALA A 269      -9.955 -16.829 -37.685  1.00  0.79           H  
ATOM   4044  HA  ALA A 269     -11.414 -14.580 -36.723  1.00  0.79           H  
ATOM   4045 1HB  ALA A 269     -13.049 -15.149 -38.475  1.00  0.79           H  
ATOM   4046 2HB  ALA A 269     -11.384 -15.253 -39.092  1.00  0.79           H  
ATOM   4047 3HB  ALA A 269     -12.272 -16.738 -38.679  1.00  0.79           H  
ATOM   4048  N   LYS A 270     -12.626 -17.557 -35.936  1.00  0.84           N  
ATOM   4049  CA  LYS A 270     -13.550 -18.195 -35.013  1.00  0.84           C  
ATOM   4050  C   LYS A 270     -13.249 -17.728 -33.610  1.00  0.84           C  
ATOM   4051  O   LYS A 270     -14.143 -17.327 -32.860  1.00  0.84           O  
ATOM   4052  CB  LYS A 270     -13.441 -19.715 -35.058  1.00  0.84           C  
ATOM   4053  CG  LYS A 270     -14.422 -20.416 -34.126  1.00  0.84           C  
ATOM   4054  CD  LYS A 270     -14.313 -21.923 -34.212  1.00  0.84           C  
ATOM   4055  CE  LYS A 270     -15.264 -22.578 -33.236  1.00  0.84           C  
ATOM   4056  NZ  LYS A 270     -16.701 -22.345 -33.619  1.00  0.84           N  
ATOM   4057  H   LYS A 270     -12.032 -18.149 -36.521  1.00  0.84           H  
ATOM   4058  HA  LYS A 270     -14.568 -17.893 -35.265  1.00  0.84           H  
ATOM   4059 1HB  LYS A 270     -13.614 -20.065 -36.076  1.00  0.84           H  
ATOM   4060 2HB  LYS A 270     -12.427 -20.017 -34.780  1.00  0.84           H  
ATOM   4061 1HG  LYS A 270     -14.216 -20.107 -33.097  1.00  0.84           H  
ATOM   4062 2HG  LYS A 270     -15.438 -20.116 -34.379  1.00  0.84           H  
ATOM   4063 1HD  LYS A 270     -14.562 -22.252 -35.221  1.00  0.84           H  
ATOM   4064 2HD  LYS A 270     -13.290 -22.235 -33.986  1.00  0.84           H  
ATOM   4065 1HE  LYS A 270     -15.071 -23.639 -33.216  1.00  0.84           H  
ATOM   4066 2HE  LYS A 270     -15.094 -22.172 -32.239  1.00  0.84           H  
ATOM   4067 1HZ  LYS A 270     -17.333 -22.807 -32.939  1.00  0.84           H  
ATOM   4068 2HZ  LYS A 270     -16.896 -21.363 -33.631  1.00  0.84           H  
ATOM   4069 3HZ  LYS A 270     -16.875 -22.731 -34.529  1.00  0.84           H  
ATOM   4070  N   PHE A 271     -11.966 -17.723 -33.268  1.00  0.90           N  
ATOM   4071  CA  PHE A 271     -11.577 -17.327 -31.946  1.00  0.90           C  
ATOM   4072  C   PHE A 271     -11.953 -15.877 -31.690  1.00  0.90           C  
ATOM   4073  O   PHE A 271     -12.473 -15.573 -30.626  1.00  0.90           O  
ATOM   4074  CB  PHE A 271     -10.089 -17.530 -31.706  1.00  0.90           C  
ATOM   4075  CG  PHE A 271      -9.738 -17.162 -30.344  1.00  0.90           C  
ATOM   4076  CD1 PHE A 271     -10.734 -16.711 -29.488  1.00  0.90           C  
ATOM   4077  CD2 PHE A 271      -8.454 -17.234 -29.890  1.00  0.90           C  
ATOM   4078  CE1 PHE A 271     -10.452 -16.336 -28.228  1.00  0.90           C  
ATOM   4079  CE2 PHE A 271      -8.172 -16.853 -28.610  1.00  0.90           C  
ATOM   4080  CZ  PHE A 271      -9.186 -16.399 -27.795  1.00  0.90           C  
ATOM   4081  H   PHE A 271     -11.251 -18.055 -33.916  1.00  0.90           H  
ATOM   4082  HA  PHE A 271     -12.122 -17.944 -31.237  1.00  0.90           H  
ATOM   4083 1HB  PHE A 271      -9.817 -18.572 -31.877  1.00  0.90           H  
ATOM   4084 2HB  PHE A 271      -9.514 -16.914 -32.396  1.00  0.90           H  
ATOM   4085  HD1 PHE A 271     -11.756 -16.663 -29.840  1.00  0.90           H  
ATOM   4086  HD2 PHE A 271      -7.662 -17.585 -30.556  1.00  0.90           H  
ATOM   4087  HE1 PHE A 271     -11.239 -15.980 -27.564  1.00  0.90           H  
ATOM   4088  HE2 PHE A 271      -7.145 -16.898 -28.240  1.00  0.90           H  
ATOM   4089  HZ  PHE A 271      -8.981 -16.083 -26.807  1.00  0.90           H  
ATOM   4090  N   SER A 272     -11.691 -14.976 -32.629  1.00  0.97           N  
ATOM   4091  CA  SER A 272     -12.007 -13.569 -32.429  1.00  0.97           C  
ATOM   4092  C   SER A 272     -13.497 -13.383 -32.155  1.00  0.97           C  
ATOM   4093  O   SER A 272     -13.876 -12.698 -31.198  1.00  0.97           O  
ATOM   4094  CB  SER A 272     -11.615 -12.766 -33.660  1.00  0.97           C  
ATOM   4095  OG  SER A 272     -11.905 -11.399 -33.498  1.00  0.97           O  
ATOM   4096  H   SER A 272     -11.258 -15.270 -33.496  1.00  0.97           H  
ATOM   4097  HA  SER A 272     -11.446 -13.206 -31.569  1.00  0.97           H  
ATOM   4098 1HB  SER A 272     -10.561 -12.896 -33.858  1.00  0.97           H  
ATOM   4099 2HB  SER A 272     -12.151 -13.155 -34.525  1.00  0.97           H  
ATOM   4100  HG  SER A 272     -12.865 -11.330 -33.500  1.00  0.97           H  
ATOM   4101  N   GLU A 273     -14.351 -14.019 -32.964  1.00  1.04           N  
ATOM   4102  CA  GLU A 273     -15.794 -13.886 -32.778  1.00  1.04           C  
ATOM   4103  C   GLU A 273     -16.221 -14.409 -31.411  1.00  1.04           C  
ATOM   4104  O   GLU A 273     -17.102 -13.848 -30.760  1.00  1.04           O  
ATOM   4105  CB  GLU A 273     -16.556 -14.640 -33.875  1.00  1.04           C  
ATOM   4106  CG  GLU A 273     -16.471 -14.015 -35.273  1.00  1.04           C  
ATOM   4107  CD  GLU A 273     -17.209 -14.821 -36.331  1.00  1.04           C  
ATOM   4108  OE1 GLU A 273     -17.676 -15.896 -36.025  1.00  1.04           O  
ATOM   4109  OE2 GLU A 273     -17.308 -14.352 -37.444  1.00  1.04           O  
ATOM   4110  H   GLU A 273     -13.989 -14.590 -33.733  1.00  1.04           H  
ATOM   4111  HA  GLU A 273     -16.053 -12.828 -32.832  1.00  1.04           H  
ATOM   4112 1HB  GLU A 273     -16.160 -15.657 -33.947  1.00  1.04           H  
ATOM   4113 2HB  GLU A 273     -17.607 -14.718 -33.600  1.00  1.04           H  
ATOM   4114 1HG  GLU A 273     -16.891 -13.011 -35.236  1.00  1.04           H  
ATOM   4115 2HG  GLU A 273     -15.421 -13.930 -35.553  1.00  1.04           H  
ATOM   4116  N   GLN A 274     -15.590 -15.486 -30.961  1.00  1.11           N  
ATOM   4117  CA  GLN A 274     -15.920 -16.035 -29.664  1.00  1.11           C  
ATOM   4118  C   GLN A 274     -15.308 -15.206 -28.541  1.00  1.11           C  
ATOM   4119  O   GLN A 274     -15.931 -15.028 -27.498  1.00  1.11           O  
ATOM   4120  CB  GLN A 274     -15.452 -17.480 -29.576  1.00  1.11           C  
ATOM   4121  CG  GLN A 274     -16.193 -18.431 -30.504  1.00  1.11           C  
ATOM   4122  CD  GLN A 274     -17.655 -18.557 -30.149  1.00  1.11           C  
ATOM   4123  OE1 GLN A 274     -18.011 -18.821 -28.998  1.00  1.11           O  
ATOM   4124  NE2 GLN A 274     -18.527 -18.362 -31.137  1.00  1.11           N  
ATOM   4125  H   GLN A 274     -14.890 -15.951 -31.543  1.00  1.11           H  
ATOM   4126  HA  GLN A 274     -17.002 -16.014 -29.546  1.00  1.11           H  
ATOM   4127 1HB  GLN A 274     -14.392 -17.525 -29.827  1.00  1.11           H  
ATOM   4128 2HB  GLN A 274     -15.574 -17.828 -28.558  1.00  1.11           H  
ATOM   4129 1HG  GLN A 274     -16.126 -18.047 -31.519  1.00  1.11           H  
ATOM   4130 2HG  GLN A 274     -15.731 -19.414 -30.448  1.00  1.11           H  
ATOM   4131 1HE2 GLN A 274     -19.511 -18.427 -30.959  1.00  1.11           H  
ATOM   4132 2HE2 GLN A 274     -18.201 -18.142 -32.060  1.00  1.11           H  
ATOM   4133  N   GLY A 275     -14.129 -14.635 -28.781  1.00  1.15           N  
ATOM   4134  CA  GLY A 275     -13.384 -13.832 -27.814  1.00  1.15           C  
ATOM   4135  C   GLY A 275     -14.190 -12.632 -27.349  1.00  1.15           C  
ATOM   4136  O   GLY A 275     -14.087 -12.211 -26.196  1.00  1.15           O  
ATOM   4137  H   GLY A 275     -13.693 -14.799 -29.675  1.00  1.15           H  
ATOM   4138 1HA  GLY A 275     -13.115 -14.450 -26.956  1.00  1.15           H  
ATOM   4139 2HA  GLY A 275     -12.455 -13.496 -28.276  1.00  1.15           H  
ATOM   4140  N   GLU A 276     -15.035 -12.106 -28.233  1.00  1.16           N  
ATOM   4141  CA  GLU A 276     -15.899 -10.984 -27.888  1.00  1.16           C  
ATOM   4142  C   GLU A 276     -16.902 -11.334 -26.780  1.00  1.16           C  
ATOM   4143  O   GLU A 276     -17.398 -10.437 -26.093  1.00  1.16           O  
ATOM   4144  CB  GLU A 276     -16.681 -10.476 -29.109  1.00  1.16           C  
ATOM   4145  CG  GLU A 276     -15.848  -9.760 -30.178  1.00  1.16           C  
ATOM   4146  CD  GLU A 276     -16.691  -9.188 -31.326  1.00  1.16           C  
ATOM   4147  OE1 GLU A 276     -17.879  -9.418 -31.352  1.00  1.16           O  
ATOM   4148  OE2 GLU A 276     -16.134  -8.512 -32.163  1.00  1.16           O  
ATOM   4149  H   GLU A 276     -15.026 -12.478 -29.186  1.00  1.16           H  
ATOM   4150  HA  GLU A 276     -15.268 -10.173 -27.526  1.00  1.16           H  
ATOM   4151 1HB  GLU A 276     -17.170 -11.324 -29.593  1.00  1.16           H  
ATOM   4152 2HB  GLU A 276     -17.468  -9.798 -28.778  1.00  1.16           H  
ATOM   4153 1HG  GLU A 276     -15.292  -8.950 -29.709  1.00  1.16           H  
ATOM   4154 2HG  GLU A 276     -15.129 -10.469 -30.585  1.00  1.16           H  
ATOM   4155  N   HIS A 277     -17.244 -12.619 -26.640  1.00  1.12           N  
ATOM   4156  CA  HIS A 277     -18.247 -13.053 -25.676  1.00  1.12           C  
ATOM   4157  C   HIS A 277     -17.733 -14.043 -24.615  1.00  1.12           C  
ATOM   4158  O   HIS A 277     -18.347 -14.181 -23.554  1.00  1.12           O  
ATOM   4159  CB  HIS A 277     -19.386 -13.715 -26.445  1.00  1.12           C  
ATOM   4160  CG  HIS A 277     -19.989 -12.812 -27.475  1.00  1.12           C  
ATOM   4161  ND1 HIS A 277     -20.748 -11.709 -27.151  1.00  1.12           N  
ATOM   4162  CD2 HIS A 277     -19.913 -12.836 -28.825  1.00  1.12           C  
ATOM   4163  CE1 HIS A 277     -21.120 -11.095 -28.262  1.00  1.12           C  
ATOM   4164  NE2 HIS A 277     -20.628 -11.760 -29.291  1.00  1.12           N  
ATOM   4165  H   HIS A 277     -16.779 -13.327 -27.203  1.00  1.12           H  
ATOM   4166  HA  HIS A 277     -18.640 -12.183 -25.151  1.00  1.12           H  
ATOM   4167 1HB  HIS A 277     -19.005 -14.610 -26.950  1.00  1.12           H  
ATOM   4168 2HB  HIS A 277     -20.165 -14.029 -25.754  1.00  1.12           H  
ATOM   4169  HD2 HIS A 277     -19.377 -13.569 -29.431  1.00  1.12           H  
ATOM   4170  HE1 HIS A 277     -21.726 -10.192 -28.319  1.00  1.12           H  
ATOM   4171  HE2 HIS A 277     -20.743 -11.520 -30.267  1.00  1.12           H  
ATOM   4172  N   SER A 278     -16.621 -14.722 -24.908  1.00  1.05           N  
ATOM   4173  CA  SER A 278     -16.078 -15.782 -24.054  1.00  1.05           C  
ATOM   4174  C   SER A 278     -14.728 -15.478 -23.438  1.00  1.05           C  
ATOM   4175  O   SER A 278     -13.826 -14.931 -24.079  1.00  1.05           O  
ATOM   4176  CB  SER A 278     -15.938 -17.054 -24.862  1.00  1.05           C  
ATOM   4177  OG  SER A 278     -17.184 -17.553 -25.228  1.00  1.05           O  
ATOM   4178  H   SER A 278     -16.161 -14.544 -25.789  1.00  1.05           H  
ATOM   4179  HA  SER A 278     -16.785 -15.959 -23.242  1.00  1.05           H  
ATOM   4180 1HB  SER A 278     -15.351 -16.850 -25.754  1.00  1.05           H  
ATOM   4181 2HB  SER A 278     -15.399 -17.797 -24.289  1.00  1.05           H  
ATOM   4182  HG  SER A 278     -17.528 -17.939 -24.394  1.00  1.05           H  
ATOM   4183  N   LYS A 279     -14.529 -15.920 -22.206  1.00  0.96           N  
ATOM   4184  CA  LYS A 279     -13.243 -15.698 -21.568  1.00  0.96           C  
ATOM   4185  C   LYS A 279     -12.251 -16.773 -21.960  1.00  0.96           C  
ATOM   4186  O   LYS A 279     -11.954 -17.694 -21.196  1.00  0.96           O  
ATOM   4187  CB  LYS A 279     -13.393 -15.591 -20.062  1.00  0.96           C  
ATOM   4188  CG  LYS A 279     -14.343 -14.465 -19.647  1.00  0.96           C  
ATOM   4189  CD  LYS A 279     -13.851 -13.094 -20.160  1.00  0.96           C  
ATOM   4190  CE  LYS A 279     -14.790 -11.962 -19.726  1.00  0.96           C  
ATOM   4191  NZ  LYS A 279     -14.409 -10.637 -20.326  1.00  0.96           N  
ATOM   4192  H   LYS A 279     -15.285 -16.405 -21.710  1.00  0.96           H  
ATOM   4193  HA  LYS A 279     -12.845 -14.746 -21.923  1.00  0.96           H  
ATOM   4194 1HB  LYS A 279     -13.790 -16.532 -19.668  1.00  0.96           H  
ATOM   4195 2HB  LYS A 279     -12.420 -15.416 -19.602  1.00  0.96           H  
ATOM   4196 1HG  LYS A 279     -15.339 -14.667 -20.050  1.00  0.96           H  
ATOM   4197 2HG  LYS A 279     -14.411 -14.430 -18.558  1.00  0.96           H  
ATOM   4198 1HD  LYS A 279     -12.853 -12.885 -19.753  1.00  0.96           H  
ATOM   4199 2HD  LYS A 279     -13.787 -13.107 -21.249  1.00  0.96           H  
ATOM   4200 1HE  LYS A 279     -15.802 -12.210 -20.036  1.00  0.96           H  
ATOM   4201 2HE  LYS A 279     -14.765 -11.874 -18.641  1.00  0.96           H  
ATOM   4202 1HZ  LYS A 279     -15.052  -9.933 -20.012  1.00  0.96           H  
ATOM   4203 2HZ  LYS A 279     -13.459 -10.343 -20.047  1.00  0.96           H  
ATOM   4204 3HZ  LYS A 279     -14.439 -10.699 -21.328  1.00  0.96           H  
ATOM   4205  N   CYS A 280     -11.787 -16.658 -23.186  1.00  0.87           N  
ATOM   4206  CA  CYS A 280     -10.859 -17.612 -23.753  1.00  0.87           C  
ATOM   4207  C   CYS A 280      -9.576 -16.975 -24.227  1.00  0.87           C  
ATOM   4208  O   CYS A 280      -9.521 -15.778 -24.520  1.00  0.87           O  
ATOM   4209  CB  CYS A 280     -11.507 -18.391 -24.879  1.00  0.87           C  
ATOM   4210  SG  CYS A 280     -12.861 -19.424 -24.305  1.00  0.87           S  
ATOM   4211  H   CYS A 280     -12.132 -15.869 -23.734  1.00  0.87           H  
ATOM   4212  HA  CYS A 280     -10.603 -18.324 -22.975  1.00  0.87           H  
ATOM   4213 1HB  CYS A 280     -11.893 -17.693 -25.615  1.00  0.87           H  
ATOM   4214 2HB  CYS A 280     -10.766 -19.028 -25.367  1.00  0.87           H  
ATOM   4215  HG  CYS A 280     -12.108 -20.166 -23.488  1.00  0.87           H  
ATOM   4216  N   SER A 281      -8.546 -17.801 -24.305  1.00  0.79           N  
ATOM   4217  CA  SER A 281      -7.240 -17.399 -24.826  1.00  0.79           C  
ATOM   4218  C   SER A 281      -6.508 -18.601 -25.397  1.00  0.79           C  
ATOM   4219  O   SER A 281      -6.895 -19.743 -25.148  1.00  0.79           O  
ATOM   4220  CB  SER A 281      -6.449 -16.703 -23.750  1.00  0.79           C  
ATOM   4221  OG  SER A 281      -6.175 -17.562 -22.710  1.00  0.79           O  
ATOM   4222  H   SER A 281      -8.694 -18.760 -23.982  1.00  0.79           H  
ATOM   4223  HA  SER A 281      -7.369 -16.685 -25.626  1.00  0.79           H  
ATOM   4224 1HB  SER A 281      -5.527 -16.323 -24.178  1.00  0.79           H  
ATOM   4225 2HB  SER A 281      -7.007 -15.847 -23.379  1.00  0.79           H  
ATOM   4226  HG  SER A 281      -5.709 -18.302 -23.112  1.00  0.79           H  
ATOM   4227  N   CYS A 282      -5.485 -18.355 -26.195  1.00  0.73           N  
ATOM   4228  CA  CYS A 282      -4.717 -19.466 -26.740  1.00  0.73           C  
ATOM   4229  C   CYS A 282      -3.228 -19.333 -26.503  1.00  0.73           C  
ATOM   4230  O   CYS A 282      -2.714 -18.226 -26.420  1.00  0.73           O  
ATOM   4231  CB  CYS A 282      -4.954 -19.605 -28.243  1.00  0.73           C  
ATOM   4232  SG  CYS A 282      -6.651 -20.005 -28.730  1.00  0.73           S  
ATOM   4233  H   CYS A 282      -5.212 -17.389 -26.401  1.00  0.73           H  
ATOM   4234  HA  CYS A 282      -5.046 -20.383 -26.258  1.00  0.73           H  
ATOM   4235 1HB  CYS A 282      -4.666 -18.678 -28.746  1.00  0.73           H  
ATOM   4236 2HB  CYS A 282      -4.302 -20.390 -28.613  1.00  0.73           H  
ATOM   4237  HG  CYS A 282      -6.362 -20.277 -30.001  1.00  0.73           H  
ATOM   4238  N   ASP A 283      -2.544 -20.461 -26.470  1.00  0.69           N  
ATOM   4239  CA  ASP A 283      -1.100 -20.502 -26.411  1.00  0.69           C  
ATOM   4240  C   ASP A 283      -0.582 -20.845 -27.808  1.00  0.69           C  
ATOM   4241  O   ASP A 283      -1.269 -21.517 -28.594  1.00  0.69           O  
ATOM   4242  CB  ASP A 283      -0.609 -21.560 -25.422  1.00  0.69           C  
ATOM   4243  CG  ASP A 283      -1.063 -21.317 -23.982  1.00  0.69           C  
ATOM   4244  OD1 ASP A 283      -1.038 -20.201 -23.564  1.00  0.69           O  
ATOM   4245  OD2 ASP A 283      -1.408 -22.260 -23.300  1.00  0.69           O  
ATOM   4246  H   ASP A 283      -3.051 -21.332 -26.504  1.00  0.69           H  
ATOM   4247  HA  ASP A 283      -0.723 -19.528 -26.115  1.00  0.69           H  
ATOM   4248 1HB  ASP A 283      -0.938 -22.516 -25.745  1.00  0.69           H  
ATOM   4249 2HB  ASP A 283       0.475 -21.578 -25.444  1.00  0.69           H  
ATOM   4250  N   ALA A 284       0.647 -20.448 -28.096  1.00  0.66           N  
ATOM   4251  CA  ALA A 284       1.290 -20.781 -29.358  1.00  0.66           C  
ATOM   4252  C   ALA A 284       2.791 -20.881 -29.203  1.00  0.66           C  
ATOM   4253  O   ALA A 284       3.361 -20.489 -28.180  1.00  0.66           O  
ATOM   4254  CB  ALA A 284       0.974 -19.748 -30.417  1.00  0.66           C  
ATOM   4255  H   ALA A 284       1.121 -19.839 -27.432  1.00  0.66           H  
ATOM   4256  HA  ALA A 284       0.918 -21.754 -29.682  1.00  0.66           H  
ATOM   4257 1HB  ALA A 284       1.447 -20.024 -31.360  1.00  0.66           H  
ATOM   4258 2HB  ALA A 284      -0.105 -19.694 -30.555  1.00  0.66           H  
ATOM   4259 3HB  ALA A 284       1.356 -18.790 -30.086  1.00  0.66           H  
ATOM   4260  N   TYR A 285       3.420 -21.438 -30.222  1.00  0.65           N  
ATOM   4261  CA  TYR A 285       4.861 -21.540 -30.262  1.00  0.65           C  
ATOM   4262  C   TYR A 285       5.368 -21.063 -31.633  1.00  0.65           C  
ATOM   4263  O   TYR A 285       4.640 -21.169 -32.614  1.00  0.65           O  
ATOM   4264  CB  TYR A 285       5.258 -22.975 -29.917  1.00  0.65           C  
ATOM   4265  CG  TYR A 285       4.670 -24.028 -30.803  1.00  0.65           C  
ATOM   4266  CD1 TYR A 285       5.308 -24.419 -31.952  1.00  0.65           C  
ATOM   4267  CD2 TYR A 285       3.486 -24.646 -30.419  1.00  0.65           C  
ATOM   4268  CE1 TYR A 285       4.778 -25.430 -32.727  1.00  0.65           C  
ATOM   4269  CE2 TYR A 285       2.959 -25.657 -31.188  1.00  0.65           C  
ATOM   4270  CZ  TYR A 285       3.612 -26.048 -32.337  1.00  0.65           C  
ATOM   4271  OH  TYR A 285       3.118 -27.057 -33.095  1.00  0.65           O  
ATOM   4272  H   TYR A 285       2.877 -21.776 -31.007  1.00  0.65           H  
ATOM   4273  HA  TYR A 285       5.249 -20.893 -29.482  1.00  0.65           H  
ATOM   4274 1HB  TYR A 285       6.327 -23.083 -29.960  1.00  0.65           H  
ATOM   4275 2HB  TYR A 285       4.961 -23.193 -28.889  1.00  0.65           H  
ATOM   4276  HD1 TYR A 285       6.229 -23.949 -32.240  1.00  0.65           H  
ATOM   4277  HD2 TYR A 285       2.983 -24.343 -29.500  1.00  0.65           H  
ATOM   4278  HE1 TYR A 285       5.288 -25.754 -33.636  1.00  0.65           H  
ATOM   4279  HE2 TYR A 285       2.037 -26.150 -30.880  1.00  0.65           H  
ATOM   4280  HH  TYR A 285       3.567 -27.049 -33.953  1.00  0.65           H  
ATOM   4281  N   PRO A 286       6.608 -20.545 -31.725  1.00  0.65           N  
ATOM   4282  CA  PRO A 286       7.276 -20.011 -32.910  1.00  0.65           C  
ATOM   4283  C   PRO A 286       7.972 -20.974 -33.867  1.00  0.65           C  
ATOM   4284  O   PRO A 286       8.780 -20.549 -34.706  1.00  0.65           O  
ATOM   4285  CB  PRO A 286       8.283 -19.089 -32.263  1.00  0.65           C  
ATOM   4286  CG  PRO A 286       8.666 -19.783 -31.008  1.00  0.65           C  
ATOM   4287  CD  PRO A 286       7.414 -20.381 -30.497  1.00  0.65           C  
ATOM   4288  HA  PRO A 286       6.536 -19.445 -33.472  1.00  0.65           H  
ATOM   4289 1HB  PRO A 286       9.132 -18.970 -32.900  1.00  0.65           H  
ATOM   4290 2HB  PRO A 286       7.852 -18.095 -32.107  1.00  0.65           H  
ATOM   4291 1HG  PRO A 286       9.407 -20.535 -31.217  1.00  0.65           H  
ATOM   4292 2HG  PRO A 286       9.127 -19.106 -30.297  1.00  0.65           H  
ATOM   4293 1HD  PRO A 286       7.650 -21.325 -30.014  1.00  0.65           H  
ATOM   4294 2HD  PRO A 286       6.964 -19.651 -29.809  1.00  0.65           H  
ATOM   4295  N   TYR A 287       7.696 -22.252 -33.747  1.00  0.67           N  
ATOM   4296  CA  TYR A 287       8.329 -23.246 -34.602  1.00  0.67           C  
ATOM   4297  C   TYR A 287       7.320 -23.931 -35.495  1.00  0.67           C  
ATOM   4298  O   TYR A 287       6.148 -24.045 -35.162  1.00  0.67           O  
ATOM   4299  CB  TYR A 287       9.084 -24.288 -33.785  1.00  0.67           C  
ATOM   4300  CG  TYR A 287      10.292 -23.772 -33.104  1.00  0.67           C  
ATOM   4301  CD1 TYR A 287      10.171 -23.176 -31.896  1.00  0.67           C  
ATOM   4302  CD2 TYR A 287      11.546 -23.922 -33.696  1.00  0.67           C  
ATOM   4303  CE1 TYR A 287      11.280 -22.722 -31.261  1.00  0.67           C  
ATOM   4304  CE2 TYR A 287      12.671 -23.466 -33.047  1.00  0.67           C  
ATOM   4305  CZ  TYR A 287      12.537 -22.871 -31.823  1.00  0.67           C  
ATOM   4306  OH  TYR A 287      13.637 -22.403 -31.138  1.00  0.67           O  
ATOM   4307  H   TYR A 287       7.017 -22.546 -33.065  1.00  0.67           H  
ATOM   4308  HA  TYR A 287       9.044 -22.742 -35.251  1.00  0.67           H  
ATOM   4309 1HB  TYR A 287       8.423 -24.701 -33.028  1.00  0.67           H  
ATOM   4310 2HB  TYR A 287       9.385 -25.112 -34.432  1.00  0.67           H  
ATOM   4311  HD1 TYR A 287       9.190 -23.062 -31.436  1.00  0.67           H  
ATOM   4312  HD2 TYR A 287      11.636 -24.402 -34.668  1.00  0.67           H  
ATOM   4313  HE1 TYR A 287      11.176 -22.252 -30.306  1.00  0.67           H  
ATOM   4314  HE2 TYR A 287      13.661 -23.579 -33.497  1.00  0.67           H  
ATOM   4315  HH  TYR A 287      14.296 -21.994 -31.754  1.00  0.67           H  
ATOM   4316  N   ALA A 288       7.787 -24.394 -36.643  1.00  0.69           N  
ATOM   4317  CA  ALA A 288       6.933 -25.116 -37.574  1.00  0.69           C  
ATOM   4318  C   ALA A 288       6.823 -26.624 -37.244  1.00  0.69           C  
ATOM   4319  O   ALA A 288       6.103 -27.377 -37.908  1.00  0.69           O  
ATOM   4320  CB  ALA A 288       7.453 -24.916 -38.975  1.00  0.69           C  
ATOM   4321  H   ALA A 288       8.759 -24.253 -36.879  1.00  0.69           H  
ATOM   4322  HA  ALA A 288       5.944 -24.680 -37.505  1.00  0.69           H  
ATOM   4323 1HB  ALA A 288       6.799 -25.409 -39.675  1.00  0.69           H  
ATOM   4324 2HB  ALA A 288       7.487 -23.853 -39.203  1.00  0.69           H  
ATOM   4325 3HB  ALA A 288       8.454 -25.338 -39.057  1.00  0.69           H  
ATOM   4326  N   ALA A 289       7.558 -27.076 -36.232  1.00  0.72           N  
ATOM   4327  CA  ALA A 289       7.542 -28.494 -35.879  1.00  0.72           C  
ATOM   4328  C   ALA A 289       7.037 -28.719 -34.469  1.00  0.72           C  
ATOM   4329  O   ALA A 289       7.364 -27.931 -33.593  1.00  0.72           O  
ATOM   4330  CB  ALA A 289       8.926 -29.064 -36.004  1.00  0.72           C  
ATOM   4331  H   ALA A 289       8.128 -26.432 -35.711  1.00  0.72           H  
ATOM   4332  HA  ALA A 289       6.873 -28.999 -36.562  1.00  0.72           H  
ATOM   4333 1HB  ALA A 289       8.869 -30.112 -35.783  1.00  0.72           H  
ATOM   4334 2HB  ALA A 289       9.271 -28.924 -37.011  1.00  0.72           H  
ATOM   4335 3HB  ALA A 289       9.599 -28.572 -35.318  1.00  0.72           H  
ATOM   4336  N   SER A 290       6.336 -29.829 -34.231  1.00  0.75           N  
ATOM   4337  CA  SER A 290       5.790 -30.166 -32.908  1.00  0.75           C  
ATOM   4338  C   SER A 290       6.576 -31.302 -32.250  1.00  0.75           C  
ATOM   4339  O   SER A 290       7.255 -32.050 -32.938  1.00  0.75           O  
ATOM   4340  CB  SER A 290       4.348 -30.611 -33.047  1.00  0.75           C  
ATOM   4341  OG  SER A 290       3.524 -29.605 -33.604  1.00  0.75           O  
ATOM   4342  H   SER A 290       6.148 -30.443 -35.023  1.00  0.75           H  
ATOM   4343  HA  SER A 290       5.836 -29.285 -32.267  1.00  0.75           H  
ATOM   4344 1HB  SER A 290       4.307 -31.505 -33.673  1.00  0.75           H  
ATOM   4345 2HB  SER A 290       3.969 -30.887 -32.064  1.00  0.75           H  
ATOM   4346  HG  SER A 290       3.680 -28.788 -33.105  1.00  0.75           H  
ATOM   4347  N   SER A 291       6.451 -31.477 -30.926  1.00  0.77           N  
ATOM   4348  CA  SER A 291       7.146 -32.584 -30.244  1.00  0.77           C  
ATOM   4349  C   SER A 291       6.210 -33.441 -29.399  1.00  0.77           C  
ATOM   4350  O   SER A 291       5.475 -32.937 -28.549  1.00  0.77           O  
ATOM   4351  CB  SER A 291       8.263 -32.071 -29.357  1.00  0.77           C  
ATOM   4352  OG  SER A 291       8.861 -33.123 -28.648  1.00  0.77           O  
ATOM   4353  H   SER A 291       5.877 -30.844 -30.381  1.00  0.77           H  
ATOM   4354  HA  SER A 291       7.588 -33.227 -31.002  1.00  0.77           H  
ATOM   4355 1HB  SER A 291       8.999 -31.597 -29.972  1.00  0.77           H  
ATOM   4356 2HB  SER A 291       7.881 -31.322 -28.662  1.00  0.77           H  
ATOM   4357  HG  SER A 291       8.964 -33.845 -29.284  1.00  0.77           H  
ATOM   4358  N   SER A 292       6.221 -34.738 -29.675  1.00  0.79           N  
ATOM   4359  CA  SER A 292       5.359 -35.695 -28.984  1.00  0.79           C  
ATOM   4360  C   SER A 292       5.971 -37.092 -28.974  1.00  0.79           C  
ATOM   4361  O   SER A 292       7.165 -37.267 -29.235  1.00  0.79           O  
ATOM   4362  CB  SER A 292       3.984 -35.738 -29.631  1.00  0.79           C  
ATOM   4363  OG  SER A 292       3.078 -36.458 -28.825  1.00  0.79           O  
ATOM   4364  H   SER A 292       6.872 -35.068 -30.391  1.00  0.79           H  
ATOM   4365  HA  SER A 292       5.244 -35.370 -27.949  1.00  0.79           H  
ATOM   4366 1HB  SER A 292       3.610 -34.730 -29.800  1.00  0.79           H  
ATOM   4367 2HB  SER A 292       4.070 -36.226 -30.602  1.00  0.79           H  
ATOM   4368  HG  SER A 292       2.595 -35.805 -28.285  1.00  0.79           H  
ATOM   4369  N   THR A 293       5.153 -38.081 -28.629  1.00  0.80           N  
ATOM   4370  CA  THR A 293       5.616 -39.459 -28.623  1.00  0.80           C  
ATOM   4371  C   THR A 293       5.567 -39.948 -30.075  1.00  0.80           C  
ATOM   4372  O   THR A 293       4.832 -39.385 -30.899  1.00  0.80           O  
ATOM   4373  CB  THR A 293       4.704 -40.355 -27.749  1.00  0.80           C  
ATOM   4374  OG1 THR A 293       3.396 -40.399 -28.323  1.00  0.80           O  
ATOM   4375  CG2 THR A 293       4.574 -39.812 -26.345  1.00  0.80           C  
ATOM   4376  H   THR A 293       4.193 -37.844 -28.420  1.00  0.80           H  
ATOM   4377  HA  THR A 293       6.642 -39.508 -28.259  1.00  0.80           H  
ATOM   4378  HB  THR A 293       5.114 -41.366 -27.711  1.00  0.80           H  
ATOM   4379  HG1 THR A 293       3.419 -40.941 -29.114  1.00  0.80           H  
ATOM   4380 1HG2 THR A 293       3.927 -40.451 -25.771  1.00  0.80           H  
ATOM   4381 2HG2 THR A 293       5.539 -39.787 -25.888  1.00  0.80           H  
ATOM   4382 3HG2 THR A 293       4.151 -38.811 -26.380  1.00  0.80           H  
ATOM   4383  N   LEU A 294       6.240 -41.049 -30.386  1.00  0.82           N  
ATOM   4384  CA  LEU A 294       6.176 -41.567 -31.753  1.00  0.82           C  
ATOM   4385  C   LEU A 294       4.936 -42.415 -31.983  1.00  0.82           C  
ATOM   4386  O   LEU A 294       5.003 -43.641 -32.019  1.00  0.82           O  
ATOM   4387  CB  LEU A 294       7.421 -42.382 -32.077  1.00  0.82           C  
ATOM   4388  CG  LEU A 294       7.612 -42.779 -33.533  1.00  0.82           C  
ATOM   4389  CD1 LEU A 294       7.702 -41.540 -34.414  1.00  0.82           C  
ATOM   4390  CD2 LEU A 294       8.879 -43.571 -33.630  1.00  0.82           C  
ATOM   4391  H   LEU A 294       6.856 -41.465 -29.693  1.00  0.82           H  
ATOM   4392  HA  LEU A 294       6.153 -40.729 -32.435  1.00  0.82           H  
ATOM   4393 1HB  LEU A 294       8.293 -41.800 -31.776  1.00  0.82           H  
ATOM   4394 2HB  LEU A 294       7.399 -43.296 -31.485  1.00  0.82           H  
ATOM   4395  HG  LEU A 294       6.763 -43.372 -33.873  1.00  0.82           H  
ATOM   4396 1HD1 LEU A 294       7.841 -41.847 -35.441  1.00  0.82           H  
ATOM   4397 2HD1 LEU A 294       6.778 -40.961 -34.332  1.00  0.82           H  
ATOM   4398 3HD1 LEU A 294       8.540 -40.930 -34.101  1.00  0.82           H  
ATOM   4399 1HD2 LEU A 294       9.041 -43.838 -34.651  1.00  0.82           H  
ATOM   4400 2HD2 LEU A 294       9.707 -42.971 -33.283  1.00  0.82           H  
ATOM   4401 3HD2 LEU A 294       8.800 -44.472 -33.013  1.00  0.82           H  
ATOM   4402  N   ASP A 295       3.809 -41.735 -32.125  1.00  0.83           N  
ATOM   4403  CA  ASP A 295       2.495 -42.334 -32.342  1.00  0.83           C  
ATOM   4404  C   ASP A 295       2.357 -42.725 -33.805  1.00  0.83           C  
ATOM   4405  O   ASP A 295       2.442 -41.868 -34.682  1.00  0.83           O  
ATOM   4406  CB  ASP A 295       1.361 -41.390 -31.920  1.00  0.83           C  
ATOM   4407  CG  ASP A 295      -0.067 -42.051 -31.965  1.00  0.83           C  
ATOM   4408  OD1 ASP A 295      -0.371 -42.804 -32.881  1.00  0.83           O  
ATOM   4409  OD2 ASP A 295      -0.828 -41.840 -31.034  1.00  0.83           O  
ATOM   4410  H   ASP A 295       3.898 -40.723 -32.050  1.00  0.83           H  
ATOM   4411  HA  ASP A 295       2.423 -43.240 -31.738  1.00  0.83           H  
ATOM   4412 1HB  ASP A 295       1.553 -41.030 -30.904  1.00  0.83           H  
ATOM   4413 2HB  ASP A 295       1.364 -40.515 -32.574  1.00  0.83           H  
ATOM   4414  N   LEU A 296       2.118 -44.003 -34.082  1.00  0.85           N  
ATOM   4415  CA  LEU A 296       2.056 -44.493 -35.459  1.00  0.85           C  
ATOM   4416  C   LEU A 296       1.014 -43.764 -36.314  1.00  0.85           C  
ATOM   4417  O   LEU A 296       1.158 -43.686 -37.529  1.00  0.85           O  
ATOM   4418  CB  LEU A 296       1.737 -45.997 -35.466  1.00  0.85           C  
ATOM   4419  CG  LEU A 296       2.830 -46.878 -34.908  1.00  0.85           C  
ATOM   4420  CD1 LEU A 296       2.372 -48.319 -34.834  1.00  0.85           C  
ATOM   4421  CD2 LEU A 296       4.020 -46.746 -35.766  1.00  0.85           C  
ATOM   4422  H   LEU A 296       2.009 -44.653 -33.319  1.00  0.85           H  
ATOM   4423  HA  LEU A 296       3.034 -44.345 -35.911  1.00  0.85           H  
ATOM   4424 1HB  LEU A 296       0.835 -46.165 -34.880  1.00  0.85           H  
ATOM   4425 2HB  LEU A 296       1.544 -46.308 -36.491  1.00  0.85           H  
ATOM   4426  HG  LEU A 296       3.072 -46.552 -33.914  1.00  0.85           H  
ATOM   4427 1HD1 LEU A 296       3.175 -48.933 -34.421  1.00  0.85           H  
ATOM   4428 2HD1 LEU A 296       1.495 -48.390 -34.191  1.00  0.85           H  
ATOM   4429 3HD1 LEU A 296       2.122 -48.673 -35.833  1.00  0.85           H  
ATOM   4430 1HD2 LEU A 296       4.816 -47.357 -35.359  1.00  0.85           H  
ATOM   4431 2HD2 LEU A 296       3.793 -47.075 -36.782  1.00  0.85           H  
ATOM   4432 3HD2 LEU A 296       4.323 -45.703 -35.780  1.00  0.85           H  
ATOM   4433  N   ASN A 297      -0.021 -43.193 -35.703  1.00  0.89           N  
ATOM   4434  CA  ASN A 297      -1.057 -42.506 -36.475  1.00  0.89           C  
ATOM   4435  C   ASN A 297      -0.532 -41.256 -37.187  1.00  0.89           C  
ATOM   4436  O   ASN A 297      -1.114 -40.809 -38.176  1.00  0.89           O  
ATOM   4437  CB  ASN A 297      -2.215 -42.150 -35.585  1.00  0.89           C  
ATOM   4438  CG  ASN A 297      -3.040 -43.347 -35.217  1.00  0.89           C  
ATOM   4439  OD1 ASN A 297      -3.862 -43.842 -36.002  1.00  0.89           O  
ATOM   4440  ND2 ASN A 297      -2.808 -43.841 -34.038  1.00  0.89           N  
ATOM   4441  H   ASN A 297      -0.092 -43.214 -34.677  1.00  0.89           H  
ATOM   4442  HA  ASN A 297      -1.412 -43.189 -37.246  1.00  0.89           H  
ATOM   4443 1HB  ASN A 297      -1.839 -41.686 -34.671  1.00  0.89           H  
ATOM   4444 2HB  ASN A 297      -2.848 -41.420 -36.087  1.00  0.89           H  
ATOM   4445 1HD2 ASN A 297      -3.305 -44.646 -33.719  1.00  0.89           H  
ATOM   4446 2HD2 ASN A 297      -2.080 -43.410 -33.468  1.00  0.89           H  
ATOM   4447  N   GLN A 298       0.545 -40.664 -36.663  1.00  0.94           N  
ATOM   4448  CA  GLN A 298       1.139 -39.474 -37.267  1.00  0.94           C  
ATOM   4449  C   GLN A 298       2.281 -39.846 -38.203  1.00  0.94           C  
ATOM   4450  O   GLN A 298       2.913 -38.991 -38.835  1.00  0.94           O  
ATOM   4451  CB  GLN A 298       1.645 -38.505 -36.206  1.00  0.94           C  
ATOM   4452  CG  GLN A 298       0.570 -37.880 -35.357  1.00  0.94           C  
ATOM   4453  CD  GLN A 298       1.148 -36.913 -34.342  1.00  0.94           C  
ATOM   4454  OE1 GLN A 298       1.761 -35.907 -34.710  1.00  0.94           O  
ATOM   4455  NE2 GLN A 298       0.949 -37.201 -33.064  1.00  0.94           N  
ATOM   4456  H   GLN A 298       1.009 -41.079 -35.853  1.00  0.94           H  
ATOM   4457  HA  GLN A 298       0.376 -38.967 -37.857  1.00  0.94           H  
ATOM   4458 1HB  GLN A 298       2.321 -39.043 -35.534  1.00  0.94           H  
ATOM   4459 2HB  GLN A 298       2.212 -37.708 -36.680  1.00  0.94           H  
ATOM   4460 1HG  GLN A 298      -0.122 -37.336 -36.003  1.00  0.94           H  
ATOM   4461 2HG  GLN A 298       0.044 -38.672 -34.820  1.00  0.94           H  
ATOM   4462 1HE2 GLN A 298       1.304 -36.589 -32.355  1.00  0.94           H  
ATOM   4463 2HE2 GLN A 298       0.448 -38.030 -32.805  1.00  0.94           H  
ATOM   4464  N   VAL A 299       2.572 -41.128 -38.298  1.00  0.99           N  
ATOM   4465  CA  VAL A 299       3.694 -41.523 -39.098  1.00  0.99           C  
ATOM   4466  C   VAL A 299       3.327 -41.751 -40.539  1.00  0.99           C  
ATOM   4467  O   VAL A 299       2.798 -42.788 -40.932  1.00  0.99           O  
ATOM   4468  CB  VAL A 299       4.352 -42.742 -38.466  1.00  0.99           C  
ATOM   4469  CG1 VAL A 299       5.448 -43.207 -39.296  1.00  0.99           C  
ATOM   4470  CG2 VAL A 299       4.898 -42.355 -37.091  1.00  0.99           C  
ATOM   4471  H   VAL A 299       2.018 -41.845 -37.836  1.00  0.99           H  
ATOM   4472  HA  VAL A 299       4.422 -40.725 -39.067  1.00  0.99           H  
ATOM   4473  HB  VAL A 299       3.628 -43.515 -38.355  1.00  0.99           H  
ATOM   4474 1HG1 VAL A 299       5.920 -44.068 -38.844  1.00  0.99           H  
ATOM   4475 2HG1 VAL A 299       5.056 -43.484 -40.271  1.00  0.99           H  
ATOM   4476 3HG1 VAL A 299       6.154 -42.403 -39.399  1.00  0.99           H  
ATOM   4477 1HG2 VAL A 299       5.360 -43.214 -36.624  1.00  0.99           H  
ATOM   4478 2HG2 VAL A 299       5.635 -41.564 -37.200  1.00  0.99           H  
ATOM   4479 3HG2 VAL A 299       4.087 -42.004 -36.471  1.00  0.99           H  
ATOM   4480  N   THR A 300       3.682 -40.753 -41.323  1.00  1.01           N  
ATOM   4481  CA  THR A 300       3.387 -40.688 -42.740  1.00  1.01           C  
ATOM   4482  C   THR A 300       4.468 -40.049 -43.573  1.00  1.01           C  
ATOM   4483  O   THR A 300       5.157 -39.125 -43.150  1.00  1.01           O  
ATOM   4484  CB  THR A 300       2.104 -39.913 -42.995  1.00  1.01           C  
ATOM   4485  OG1 THR A 300       1.861 -39.861 -44.420  1.00  1.01           O  
ATOM   4486  CG2 THR A 300       2.240 -38.544 -42.442  1.00  1.01           C  
ATOM   4487  H   THR A 300       4.090 -39.948 -40.849  1.00  1.01           H  
ATOM   4488  HA  THR A 300       3.251 -41.708 -43.101  1.00  1.01           H  
ATOM   4489  HB  THR A 300       1.268 -40.418 -42.511  1.00  1.01           H  
ATOM   4490  HG1 THR A 300       0.972 -39.498 -44.585  1.00  1.01           H  
ATOM   4491 1HG2 THR A 300       1.321 -37.990 -42.625  1.00  1.01           H  
ATOM   4492 2HG2 THR A 300       2.421 -38.601 -41.370  1.00  1.01           H  
ATOM   4493 3HG2 THR A 300       3.074 -38.047 -42.921  1.00  1.01           H  
ATOM   4494  N   ASP A 301       4.535 -40.482 -44.826  1.00  1.00           N  
ATOM   4495  CA  ASP A 301       5.470 -39.939 -45.803  1.00  1.00           C  
ATOM   4496  C   ASP A 301       5.240 -38.442 -46.027  1.00  1.00           C  
ATOM   4497  O   ASP A 301       6.134 -37.729 -46.483  1.00  1.00           O  
ATOM   4498  CB  ASP A 301       5.335 -40.680 -47.131  1.00  1.00           C  
ATOM   4499  CG  ASP A 301       5.860 -42.118 -47.093  1.00  1.00           C  
ATOM   4500  OD1 ASP A 301       6.519 -42.482 -46.148  1.00  1.00           O  
ATOM   4501  OD2 ASP A 301       5.585 -42.842 -48.016  1.00  1.00           O  
ATOM   4502  H   ASP A 301       3.912 -41.230 -45.103  1.00  1.00           H  
ATOM   4503  HA  ASP A 301       6.483 -40.075 -45.423  1.00  1.00           H  
ATOM   4504 1HB  ASP A 301       4.286 -40.697 -47.427  1.00  1.00           H  
ATOM   4505 2HB  ASP A 301       5.878 -40.132 -47.901  1.00  1.00           H  
ATOM   4506  N   ASP A 302       4.031 -37.969 -45.716  1.00  0.96           N  
ATOM   4507  CA  ASP A 302       3.684 -36.561 -45.869  1.00  0.96           C  
ATOM   4508  C   ASP A 302       4.541 -35.599 -45.026  1.00  0.96           C  
ATOM   4509  O   ASP A 302       4.681 -34.434 -45.411  1.00  0.96           O  
ATOM   4510  CB  ASP A 302       2.212 -36.331 -45.512  1.00  0.96           C  
ATOM   4511  CG  ASP A 302       1.198 -36.809 -46.526  1.00  0.96           C  
ATOM   4512  OD1 ASP A 302       1.529 -36.977 -47.684  1.00  0.96           O  
ATOM   4513  OD2 ASP A 302       0.068 -37.015 -46.137  1.00  0.96           O  
ATOM   4514  H   ASP A 302       3.335 -38.614 -45.336  1.00  0.96           H  
ATOM   4515  HA  ASP A 302       3.825 -36.296 -46.916  1.00  0.96           H  
ATOM   4516 1HB  ASP A 302       1.997 -36.803 -44.585  1.00  0.96           H  
ATOM   4517 2HB  ASP A 302       2.062 -35.266 -45.370  1.00  0.96           H  
ATOM   4518  N   PHE A 303       5.071 -36.032 -43.860  1.00  0.89           N  
ATOM   4519  CA  PHE A 303       5.811 -35.062 -43.040  1.00  0.89           C  
ATOM   4520  C   PHE A 303       7.150 -35.607 -42.567  1.00  0.89           C  
ATOM   4521  O   PHE A 303       7.302 -36.800 -42.313  1.00  0.89           O  
ATOM   4522  CB  PHE A 303       4.989 -34.654 -41.809  1.00  0.89           C  
ATOM   4523  CG  PHE A 303       3.646 -34.201 -42.214  1.00  0.89           C  
ATOM   4524  CD1 PHE A 303       2.614 -35.088 -42.101  1.00  0.89           C  
ATOM   4525  CD2 PHE A 303       3.414 -32.976 -42.808  1.00  0.89           C  
ATOM   4526  CE1 PHE A 303       1.369 -34.796 -42.545  1.00  0.89           C  
ATOM   4527  CE2 PHE A 303       2.158 -32.674 -43.274  1.00  0.89           C  
ATOM   4528  CZ  PHE A 303       1.137 -33.612 -43.140  1.00  0.89           C  
ATOM   4529  H   PHE A 303       4.995 -37.012 -43.579  1.00  0.89           H  
ATOM   4530  HA  PHE A 303       6.008 -34.174 -43.638  1.00  0.89           H  
ATOM   4531 1HB  PHE A 303       4.890 -35.498 -41.125  1.00  0.89           H  
ATOM   4532 2HB  PHE A 303       5.491 -33.840 -41.277  1.00  0.89           H  
ATOM   4533  HD1 PHE A 303       2.817 -36.047 -41.644  1.00  0.89           H  
ATOM   4534  HD2 PHE A 303       4.240 -32.266 -42.927  1.00  0.89           H  
ATOM   4535  HE1 PHE A 303       0.564 -35.525 -42.444  1.00  0.89           H  
ATOM   4536  HE2 PHE A 303       1.973 -31.716 -43.756  1.00  0.89           H  
ATOM   4537  HZ  PHE A 303       0.144 -33.413 -43.509  1.00  0.89           H  
ATOM   4538  N   ASP A 304       8.115 -34.721 -42.370  1.00  0.81           N  
ATOM   4539  CA  ASP A 304       9.391 -35.166 -41.830  1.00  0.81           C  
ATOM   4540  C   ASP A 304       9.278 -35.391 -40.330  1.00  0.81           C  
ATOM   4541  O   ASP A 304       8.785 -34.525 -39.597  1.00  0.81           O  
ATOM   4542  CB  ASP A 304      10.497 -34.159 -42.128  1.00  0.81           C  
ATOM   4543  CG  ASP A 304      10.852 -34.076 -43.603  1.00  0.81           C  
ATOM   4544  OD1 ASP A 304      10.412 -34.914 -44.353  1.00  0.81           O  
ATOM   4545  OD2 ASP A 304      11.553 -33.166 -43.969  1.00  0.81           O  
ATOM   4546  H   ASP A 304       7.964 -33.748 -42.597  1.00  0.81           H  
ATOM   4547  HA  ASP A 304       9.654 -36.114 -42.299  1.00  0.81           H  
ATOM   4548 1HB  ASP A 304      10.202 -33.173 -41.787  1.00  0.81           H  
ATOM   4549 2HB  ASP A 304      11.388 -34.437 -41.575  1.00  0.81           H  
ATOM   4550  N   ILE A 305       9.684 -36.574 -39.879  1.00  0.74           N  
ATOM   4551  CA  ILE A 305       9.626 -36.897 -38.459  1.00  0.74           C  
ATOM   4552  C   ILE A 305      11.003 -37.266 -37.947  1.00  0.74           C  
ATOM   4553  O   ILE A 305      11.579 -38.257 -38.396  1.00  0.74           O  
ATOM   4554  CB  ILE A 305       8.680 -38.073 -38.197  1.00  0.74           C  
ATOM   4555  CG1 ILE A 305       7.308 -37.732 -38.703  1.00  0.74           C  
ATOM   4556  CG2 ILE A 305       8.649 -38.395 -36.702  1.00  0.74           C  
ATOM   4557  CD1 ILE A 305       6.356 -38.874 -38.669  1.00  0.74           C  
ATOM   4558  H   ILE A 305      10.044 -37.251 -40.533  1.00  0.74           H  
ATOM   4559  HA  ILE A 305       9.266 -36.033 -37.920  1.00  0.74           H  
ATOM   4560  HB  ILE A 305       9.022 -38.944 -38.746  1.00  0.74           H  
ATOM   4561 1HG1 ILE A 305       6.930 -36.916 -38.120  1.00  0.74           H  
ATOM   4562 2HG1 ILE A 305       7.376 -37.405 -39.738  1.00  0.74           H  
ATOM   4563 1HG2 ILE A 305       7.979 -39.230 -36.517  1.00  0.74           H  
ATOM   4564 2HG2 ILE A 305       9.654 -38.657 -36.368  1.00  0.74           H  
ATOM   4565 3HG2 ILE A 305       8.298 -37.515 -36.151  1.00  0.74           H  
ATOM   4566 1HD1 ILE A 305       5.395 -38.538 -39.054  1.00  0.74           H  
ATOM   4567 2HD1 ILE A 305       6.734 -39.685 -39.291  1.00  0.74           H  
ATOM   4568 3HD1 ILE A 305       6.240 -39.223 -37.650  1.00  0.74           H  
ATOM   4569  N   PHE A 306      11.525 -36.500 -37.009  1.00  0.69           N  
ATOM   4570  CA  PHE A 306      12.861 -36.785 -36.505  1.00  0.69           C  
ATOM   4571  C   PHE A 306      12.768 -37.426 -35.153  1.00  0.69           C  
ATOM   4572  O   PHE A 306      11.956 -37.035 -34.321  1.00  0.69           O  
ATOM   4573  CB  PHE A 306      13.705 -35.523 -36.442  1.00  0.69           C  
ATOM   4574  CG  PHE A 306      14.071 -34.985 -37.781  1.00  0.69           C  
ATOM   4575  CD1 PHE A 306      13.199 -34.166 -38.470  1.00  0.69           C  
ATOM   4576  CD2 PHE A 306      15.301 -35.276 -38.343  1.00  0.69           C  
ATOM   4577  CE1 PHE A 306      13.547 -33.644 -39.704  1.00  0.69           C  
ATOM   4578  CE2 PHE A 306      15.654 -34.757 -39.568  1.00  0.69           C  
ATOM   4579  CZ  PHE A 306      14.776 -33.939 -40.252  1.00  0.69           C  
ATOM   4580  H   PHE A 306      10.983 -35.712 -36.656  1.00  0.69           H  
ATOM   4581  HA  PHE A 306      13.352 -37.489 -37.172  1.00  0.69           H  
ATOM   4582 1HB  PHE A 306      13.169 -34.753 -35.901  1.00  0.69           H  
ATOM   4583 2HB  PHE A 306      14.625 -35.736 -35.894  1.00  0.69           H  
ATOM   4584  HD1 PHE A 306      12.230 -33.937 -38.026  1.00  0.69           H  
ATOM   4585  HD2 PHE A 306      15.997 -35.920 -37.798  1.00  0.69           H  
ATOM   4586  HE1 PHE A 306      12.853 -32.997 -40.244  1.00  0.69           H  
ATOM   4587  HE2 PHE A 306      16.628 -34.993 -39.997  1.00  0.69           H  
ATOM   4588  HZ  PHE A 306      15.053 -33.529 -41.223  1.00  0.69           H  
ATOM   4589  N   ILE A 307      13.621 -38.391 -34.911  1.00  0.66           N  
ATOM   4590  CA  ILE A 307      13.585 -39.087 -33.645  1.00  0.66           C  
ATOM   4591  C   ILE A 307      14.462 -38.373 -32.656  1.00  0.66           C  
ATOM   4592  O   ILE A 307      15.618 -38.093 -32.950  1.00  0.66           O  
ATOM   4593  CB  ILE A 307      14.039 -40.535 -33.852  1.00  0.66           C  
ATOM   4594  CG1 ILE A 307      13.149 -41.144 -34.933  1.00  0.66           C  
ATOM   4595  CG2 ILE A 307      13.963 -41.342 -32.548  1.00  0.66           C  
ATOM   4596  CD1 ILE A 307      11.679 -41.102 -34.588  1.00  0.66           C  
ATOM   4597  H   ILE A 307      14.294 -38.670 -35.628  1.00  0.66           H  
ATOM   4598  HA  ILE A 307      12.564 -39.089 -33.263  1.00  0.66           H  
ATOM   4599  HB  ILE A 307      15.066 -40.544 -34.228  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 307      13.307 -40.601 -35.873  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 307      13.452 -42.165 -35.081  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 307      14.284 -42.365 -32.732  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 307      14.611 -40.891 -31.803  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 307      12.935 -41.343 -32.176  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 307      11.096 -41.545 -35.381  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 307      11.516 -41.646 -33.663  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 307      11.371 -40.070 -34.458  1.00  0.66           H  
ATOM   4608  N   THR A 308      13.915 -38.024 -31.504  1.00  0.65           N  
ATOM   4609  CA  THR A 308      14.716 -37.320 -30.508  1.00  0.65           C  
ATOM   4610  C   THR A 308      15.290 -38.334 -29.549  1.00  0.65           C  
ATOM   4611  O   THR A 308      16.428 -38.233 -29.091  1.00  0.65           O  
ATOM   4612  CB  THR A 308      13.854 -36.296 -29.755  1.00  0.65           C  
ATOM   4613  OG1 THR A 308      12.778 -36.957 -29.103  1.00  0.65           O  
ATOM   4614  CG2 THR A 308      13.321 -35.307 -30.694  1.00  0.65           C  
ATOM   4615  H   THR A 308      12.949 -38.282 -31.308  1.00  0.65           H  
ATOM   4616  HA  THR A 308      15.537 -36.798 -30.997  1.00  0.65           H  
ATOM   4617  HB  THR A 308      14.455 -35.796 -29.002  1.00  0.65           H  
ATOM   4618  HG1 THR A 308      13.044 -37.157 -28.174  1.00  0.65           H  
ATOM   4619 1HG2 THR A 308      12.717 -34.589 -30.141  1.00  0.65           H  
ATOM   4620 2HG2 THR A 308      14.149 -34.790 -31.181  1.00  0.65           H  
ATOM   4621 3HG2 THR A 308      12.715 -35.810 -31.439  1.00  0.65           H  
ATOM   4622  N   TRP A 309      14.547 -39.401 -29.366  1.00  0.65           N  
ATOM   4623  CA  TRP A 309      15.001 -40.452 -28.493  1.00  0.65           C  
ATOM   4624  C   TRP A 309      14.236 -41.716 -28.734  1.00  0.65           C  
ATOM   4625  O   TRP A 309      13.053 -41.691 -29.045  1.00  0.65           O  
ATOM   4626  CB  TRP A 309      14.907 -40.049 -27.021  1.00  0.65           C  
ATOM   4627  CG  TRP A 309      15.453 -41.098 -26.133  1.00  0.65           C  
ATOM   4628  CD1 TRP A 309      14.770 -41.956 -25.325  1.00  0.65           C  
ATOM   4629  CD2 TRP A 309      16.838 -41.447 -26.016  1.00  0.65           C  
ATOM   4630  NE1 TRP A 309      15.637 -42.798 -24.697  1.00  0.65           N  
ATOM   4631  CE2 TRP A 309      16.915 -42.502 -25.109  1.00  0.65           C  
ATOM   4632  CE3 TRP A 309      17.998 -40.960 -26.608  1.00  0.65           C  
ATOM   4633  CZ2 TRP A 309      18.122 -43.079 -24.767  1.00  0.65           C  
ATOM   4634  CZ3 TRP A 309      19.213 -41.528 -26.274  1.00  0.65           C  
ATOM   4635  CH2 TRP A 309      19.277 -42.561 -25.372  1.00  0.65           C  
ATOM   4636  H   TRP A 309      13.621 -39.431 -29.791  1.00  0.65           H  
ATOM   4637  HA  TRP A 309      16.049 -40.649 -28.714  1.00  0.65           H  
ATOM   4638 1HB  TRP A 309      15.465 -39.124 -26.851  1.00  0.65           H  
ATOM   4639 2HB  TRP A 309      13.868 -39.855 -26.753  1.00  0.65           H  
ATOM   4640  HD1 TRP A 309      13.688 -41.976 -25.199  1.00  0.65           H  
ATOM   4641  HE1 TRP A 309      15.341 -43.552 -24.035  1.00  0.65           H  
ATOM   4642  HE3 TRP A 309      17.938 -40.144 -27.320  1.00  0.65           H  
ATOM   4643  HZ2 TRP A 309      18.189 -43.906 -24.058  1.00  0.65           H  
ATOM   4644  HZ3 TRP A 309      20.116 -41.132 -26.746  1.00  0.65           H  
ATOM   4645  HH2 TRP A 309      20.247 -42.992 -25.128  1.00  0.65           H  
ATOM   4646  N   SER A 310      14.904 -42.824 -28.520  1.00  0.65           N  
ATOM   4647  CA  SER A 310      14.304 -44.135 -28.611  1.00  0.65           C  
ATOM   4648  C   SER A 310      14.921 -45.032 -27.574  1.00  0.65           C  
ATOM   4649  O   SER A 310      16.136 -45.082 -27.425  1.00  0.65           O  
ATOM   4650  CB  SER A 310      14.516 -44.708 -29.993  1.00  0.65           C  
ATOM   4651  OG  SER A 310      14.050 -46.044 -30.072  1.00  0.65           O  
ATOM   4652  H   SER A 310      15.880 -42.754 -28.266  1.00  0.65           H  
ATOM   4653  HA  SER A 310      13.238 -44.061 -28.406  1.00  0.65           H  
ATOM   4654 1HB  SER A 310      13.983 -44.099 -30.721  1.00  0.65           H  
ATOM   4655 2HB  SER A 310      15.566 -44.666 -30.244  1.00  0.65           H  
ATOM   4656  HG  SER A 310      13.064 -46.020 -29.999  1.00  0.65           H  
ATOM   4657  N   ASP A 311      14.087 -45.768 -26.862  1.00  0.65           N  
ATOM   4658  CA  ASP A 311      14.626 -46.688 -25.877  1.00  0.65           C  
ATOM   4659  C   ASP A 311      14.964 -48.014 -26.543  1.00  0.65           C  
ATOM   4660  O   ASP A 311      15.886 -48.715 -26.125  1.00  0.65           O  
ATOM   4661  CB  ASP A 311      13.655 -46.875 -24.712  1.00  0.65           C  
ATOM   4662  CG  ASP A 311      13.460 -45.581 -23.891  1.00  0.65           C  
ATOM   4663  OD1 ASP A 311      14.446 -45.032 -23.422  1.00  0.65           O  
ATOM   4664  OD2 ASP A 311      12.341 -45.159 -23.740  1.00  0.65           O  
ATOM   4665  H   ASP A 311      13.078 -45.685 -27.022  1.00  0.65           H  
ATOM   4666  HA  ASP A 311      15.549 -46.267 -25.477  1.00  0.65           H  
ATOM   4667 1HB  ASP A 311      12.683 -47.194 -25.100  1.00  0.65           H  
ATOM   4668 2HB  ASP A 311      14.022 -47.662 -24.055  1.00  0.65           H  
ATOM   4669  N   SER A 312      14.214 -48.356 -27.588  1.00  0.64           N  
ATOM   4670  CA  SER A 312      14.448 -49.594 -28.316  1.00  0.64           C  
ATOM   4671  C   SER A 312      15.708 -49.497 -29.189  1.00  0.64           C  
ATOM   4672  O   SER A 312      16.501 -50.439 -29.235  1.00  0.64           O  
ATOM   4673  CB  SER A 312      13.217 -49.939 -29.136  1.00  0.64           C  
ATOM   4674  OG  SER A 312      12.137 -50.264 -28.285  1.00  0.64           O  
ATOM   4675  H   SER A 312      13.469 -47.740 -27.888  1.00  0.64           H  
ATOM   4676  HA  SER A 312      14.602 -50.393 -27.591  1.00  0.64           H  
ATOM   4677 1HB  SER A 312      12.946 -49.074 -29.746  1.00  0.64           H  
ATOM   4678 2HB  SER A 312      13.425 -50.764 -29.815  1.00  0.64           H  
ATOM   4679  HG  SER A 312      11.309 -49.969 -28.747  1.00  0.64           H  
ATOM   4680  N   HIS A 313      15.893 -48.351 -29.860  1.00  0.63           N  
ATOM   4681  CA  HIS A 313      17.038 -48.096 -30.743  1.00  0.63           C  
ATOM   4682  C   HIS A 313      17.613 -46.683 -30.579  1.00  0.63           C  
ATOM   4683  O   HIS A 313      17.472 -45.871 -31.493  1.00  0.63           O  
ATOM   4684  CB  HIS A 313      16.665 -48.305 -32.210  1.00  0.63           C  
ATOM   4685  CG  HIS A 313      16.313 -49.679 -32.555  1.00  0.63           C  
ATOM   4686  ND1 HIS A 313      17.271 -50.648 -32.708  1.00  0.63           N  
ATOM   4687  CD2 HIS A 313      15.124 -50.277 -32.788  1.00  0.63           C  
ATOM   4688  CE1 HIS A 313      16.692 -51.791 -33.025  1.00  0.63           C  
ATOM   4689  NE2 HIS A 313      15.383 -51.595 -33.079  1.00  0.63           N  
ATOM   4690  H   HIS A 313      15.201 -47.611 -29.773  1.00  0.63           H  
ATOM   4691  HA  HIS A 313      17.821 -48.819 -30.534  1.00  0.63           H  
ATOM   4692 1HB  HIS A 313      15.843 -47.666 -32.462  1.00  0.63           H  
ATOM   4693 2HB  HIS A 313      17.507 -48.019 -32.832  1.00  0.63           H  
ATOM   4694  HD1 HIS A 313      18.286 -50.476 -32.615  1.00  0.63           H  
ATOM   4695  HD2 HIS A 313      14.109 -49.906 -32.783  1.00  0.63           H  
ATOM   4696  HE1 HIS A 313      17.290 -52.684 -33.188  1.00  0.63           H  
ATOM   4697  N   PRO A 314      18.292 -46.351 -29.465  1.00  0.63           N  
ATOM   4698  CA  PRO A 314      18.772 -45.010 -29.131  1.00  0.63           C  
ATOM   4699  C   PRO A 314      19.772 -44.479 -30.154  1.00  0.63           C  
ATOM   4700  O   PRO A 314      19.929 -43.268 -30.319  1.00  0.63           O  
ATOM   4701  CB  PRO A 314      19.416 -45.219 -27.758  1.00  0.63           C  
ATOM   4702  CG  PRO A 314      19.751 -46.692 -27.700  1.00  0.63           C  
ATOM   4703  CD  PRO A 314      18.651 -47.378 -28.476  1.00  0.63           C  
ATOM   4704  HA  PRO A 314      17.912 -44.330 -29.050  1.00  0.63           H  
ATOM   4705 1HB  PRO A 314      20.295 -44.570 -27.648  1.00  0.63           H  
ATOM   4706 2HB  PRO A 314      18.699 -44.933 -26.979  1.00  0.63           H  
ATOM   4707 1HG  PRO A 314      20.744 -46.871 -28.140  1.00  0.63           H  
ATOM   4708 2HG  PRO A 314      19.798 -47.028 -26.655  1.00  0.63           H  
ATOM   4709 1HD  PRO A 314      19.083 -48.270 -28.938  1.00  0.63           H  
ATOM   4710 2HD  PRO A 314      17.791 -47.610 -27.826  1.00  0.63           H  
ATOM   4711  N   GLU A 315      20.404 -45.389 -30.900  1.00  0.63           N  
ATOM   4712  CA  GLU A 315      21.367 -45.038 -31.940  1.00  0.63           C  
ATOM   4713  C   GLU A 315      20.712 -44.265 -33.104  1.00  0.63           C  
ATOM   4714  O   GLU A 315      21.403 -43.641 -33.923  1.00  0.63           O  
ATOM   4715  CB  GLU A 315      22.084 -46.302 -32.466  1.00  0.63           C  
ATOM   4716  CG  GLU A 315      21.188 -47.372 -33.169  1.00  0.63           C  
ATOM   4717  CD  GLU A 315      20.618 -48.483 -32.274  1.00  0.63           C  
ATOM   4718  OE1 GLU A 315      20.793 -48.425 -31.081  1.00  0.63           O  
ATOM   4719  OE2 GLU A 315      20.010 -49.404 -32.817  1.00  0.63           O  
ATOM   4720  H   GLU A 315      20.231 -46.365 -30.728  1.00  0.63           H  
ATOM   4721  HA  GLU A 315      22.120 -44.388 -31.494  1.00  0.63           H  
ATOM   4722 1HB  GLU A 315      22.853 -46.005 -33.179  1.00  0.63           H  
ATOM   4723 2HB  GLU A 315      22.586 -46.796 -31.635  1.00  0.63           H  
ATOM   4724 1HG  GLU A 315      20.353 -46.859 -33.598  1.00  0.63           H  
ATOM   4725 2HG  GLU A 315      21.753 -47.823 -33.980  1.00  0.63           H  
ATOM   4726  N   MET A 316      19.377 -44.321 -33.166  1.00  0.63           N  
ATOM   4727  CA  MET A 316      18.592 -43.651 -34.179  1.00  0.63           C  
ATOM   4728  C   MET A 316      18.214 -42.229 -33.763  1.00  0.63           C  
ATOM   4729  O   MET A 316      17.553 -41.503 -34.515  1.00  0.63           O  
ATOM   4730  CB  MET A 316      17.353 -44.449 -34.456  1.00  0.63           C  
ATOM   4731  CG  MET A 316      17.581 -45.841 -35.041  1.00  0.63           C  
ATOM   4732  SD  MET A 316      18.311 -45.857 -36.685  1.00  0.63           S  
ATOM   4733  CE  MET A 316      20.000 -46.262 -36.398  1.00  0.63           C  
ATOM   4734  H   MET A 316      18.871 -44.861 -32.465  1.00  0.63           H  
ATOM   4735  HA  MET A 316      19.178 -43.589 -35.086  1.00  0.63           H  
ATOM   4736 1HB  MET A 316      16.793 -44.566 -33.532  1.00  0.63           H  
ATOM   4737 2HB  MET A 316      16.746 -43.903 -35.116  1.00  0.63           H  
ATOM   4738 1HG  MET A 316      18.228 -46.396 -34.374  1.00  0.63           H  
ATOM   4739 2HG  MET A 316      16.648 -46.353 -35.087  1.00  0.63           H  
ATOM   4740 1HE  MET A 316      20.532 -46.287 -37.352  1.00  0.63           H  
ATOM   4741 2HE  MET A 316      20.451 -45.522 -35.746  1.00  0.63           H  
ATOM   4742 3HE  MET A 316      20.058 -47.244 -35.930  1.00  0.63           H  
ATOM   4743  N   ALA A 317      18.591 -41.835 -32.551  1.00  0.64           N  
ATOM   4744  CA  ALA A 317      18.256 -40.500 -32.108  1.00  0.64           C  
ATOM   4745  C   ALA A 317      18.923 -39.511 -33.047  1.00  0.64           C  
ATOM   4746  O   ALA A 317      20.019 -39.755 -33.553  1.00  0.64           O  
ATOM   4747  CB  ALA A 317      18.671 -40.279 -30.673  1.00  0.64           C  
ATOM   4748  H   ALA A 317      19.127 -42.445 -31.933  1.00  0.64           H  
ATOM   4749  HA  ALA A 317      17.176 -40.364 -32.185  1.00  0.64           H  
ATOM   4750 1HB  ALA A 317      18.395 -39.270 -30.385  1.00  0.64           H  
ATOM   4751 2HB  ALA A 317      18.167 -40.999 -30.030  1.00  0.64           H  
ATOM   4752 3HB  ALA A 317      19.750 -40.405 -30.582  1.00  0.64           H  
ATOM   4753  N   GLU A 318      18.241 -38.401 -33.268  1.00  0.65           N  
ATOM   4754  CA  GLU A 318      18.610 -37.297 -34.144  1.00  0.65           C  
ATOM   4755  C   GLU A 318      18.612 -37.686 -35.625  1.00  0.65           C  
ATOM   4756  O   GLU A 318      19.119 -36.935 -36.464  1.00  0.65           O  
ATOM   4757  CB  GLU A 318      19.989 -36.739 -33.766  1.00  0.65           C  
ATOM   4758  CG  GLU A 318      20.089 -36.225 -32.333  1.00  0.65           C  
ATOM   4759  CD  GLU A 318      21.441 -35.630 -31.989  1.00  0.65           C  
ATOM   4760  OE1 GLU A 318      22.437 -36.289 -32.185  1.00  0.65           O  
ATOM   4761  OE2 GLU A 318      21.471 -34.513 -31.522  1.00  0.65           O  
ATOM   4762  H   GLU A 318      17.343 -38.313 -32.818  1.00  0.65           H  
ATOM   4763  HA  GLU A 318      17.869 -36.508 -34.010  1.00  0.65           H  
ATOM   4764 1HB  GLU A 318      20.765 -37.480 -33.925  1.00  0.65           H  
ATOM   4765 2HB  GLU A 318      20.218 -35.898 -34.420  1.00  0.65           H  
ATOM   4766 1HG  GLU A 318      19.322 -35.468 -32.182  1.00  0.65           H  
ATOM   4767 2HG  GLU A 318      19.882 -37.048 -31.650  1.00  0.65           H  
ATOM   4768  N   GLN A 319      17.959 -38.801 -35.968  1.00  0.66           N  
ATOM   4769  CA  GLN A 319      17.840 -39.189 -37.363  1.00  0.66           C  
ATOM   4770  C   GLN A 319      16.396 -39.050 -37.850  1.00  0.66           C  
ATOM   4771  O   GLN A 319      15.444 -39.068 -37.066  1.00  0.66           O  
ATOM   4772  CB  GLN A 319      18.331 -40.627 -37.594  1.00  0.66           C  
ATOM   4773  CG  GLN A 319      19.802 -40.887 -37.202  1.00  0.66           C  
ATOM   4774  CD  GLN A 319      20.308 -42.245 -37.716  1.00  0.66           C  
ATOM   4775  OE1 GLN A 319      20.017 -42.546 -38.885  1.00  0.66           O  
ATOM   4776  NE2 GLN A 319      21.029 -43.042 -36.913  1.00  0.66           N  
ATOM   4777  H   GLN A 319      17.596 -39.427 -35.248  1.00  0.66           H  
ATOM   4778  HA  GLN A 319      18.458 -38.524 -37.963  1.00  0.66           H  
ATOM   4779 1HB  GLN A 319      17.740 -41.300 -37.005  1.00  0.66           H  
ATOM   4780 2HB  GLN A 319      18.191 -40.902 -38.640  1.00  0.66           H  
ATOM   4781 1HG  GLN A 319      20.427 -40.097 -37.618  1.00  0.66           H  
ATOM   4782 2HG  GLN A 319      19.876 -40.884 -36.108  1.00  0.66           H  
ATOM   4783 1HE2 GLN A 319      21.355 -43.925 -37.251  1.00  0.66           H  
ATOM   4784 2HE2 GLN A 319      21.239 -42.795 -35.937  1.00  0.66           H  
ATOM   4785  N   LEU A 320      16.243 -38.877 -39.159  1.00  0.66           N  
ATOM   4786  CA  LEU A 320      14.931 -38.798 -39.805  1.00  0.66           C  
ATOM   4787  C   LEU A 320      14.333 -40.188 -39.974  1.00  0.66           C  
ATOM   4788  O   LEU A 320      14.978 -41.084 -40.522  1.00  0.66           O  
ATOM   4789  CB  LEU A 320      15.047 -38.097 -41.164  1.00  0.66           C  
ATOM   4790  CG  LEU A 320      13.762 -37.943 -41.973  1.00  0.66           C  
ATOM   4791  CD1 LEU A 320      12.821 -37.061 -41.270  1.00  0.66           C  
ATOM   4792  CD2 LEU A 320      14.086 -37.361 -43.319  1.00  0.66           C  
ATOM   4793  H   LEU A 320      17.069 -38.829 -39.741  1.00  0.66           H  
ATOM   4794  HA  LEU A 320      14.264 -38.212 -39.174  1.00  0.66           H  
ATOM   4795 1HB  LEU A 320      15.452 -37.113 -41.013  1.00  0.66           H  
ATOM   4796 2HB  LEU A 320      15.752 -38.656 -41.783  1.00  0.66           H  
ATOM   4797  HG  LEU A 320      13.306 -38.897 -42.092  1.00  0.66           H  
ATOM   4798 1HD1 LEU A 320      11.914 -36.971 -41.853  1.00  0.66           H  
ATOM   4799 2HD1 LEU A 320      12.606 -37.472 -40.325  1.00  0.66           H  
ATOM   4800 3HD1 LEU A 320      13.264 -36.097 -41.147  1.00  0.66           H  
ATOM   4801 1HD2 LEU A 320      13.168 -37.253 -43.902  1.00  0.66           H  
ATOM   4802 2HD2 LEU A 320      14.548 -36.380 -43.189  1.00  0.66           H  
ATOM   4803 3HD2 LEU A 320      14.778 -38.024 -43.845  1.00  0.66           H  
ATOM   4804  N   LEU A 321      13.095 -40.363 -39.523  1.00  0.66           N  
ATOM   4805  CA  LEU A 321      12.390 -41.642 -39.575  1.00  0.66           C  
ATOM   4806  C   LEU A 321      12.392 -42.231 -40.983  1.00  0.66           C  
ATOM   4807  O   LEU A 321      12.531 -43.440 -41.157  1.00  0.66           O  
ATOM   4808  CB  LEU A 321      10.976 -41.446 -39.040  1.00  0.66           C  
ATOM   4809  CG  LEU A 321      10.109 -42.664 -38.879  1.00  0.66           C  
ATOM   4810  CD1 LEU A 321      10.709 -43.592 -37.927  1.00  0.66           C  
ATOM   4811  CD2 LEU A 321       8.777 -42.204 -38.406  1.00  0.66           C  
ATOM   4812  H   LEU A 321      12.617 -39.574 -39.093  1.00  0.66           H  
ATOM   4813  HA  LEU A 321      12.884 -42.341 -38.929  1.00  0.66           H  
ATOM   4814 1HB  LEU A 321      11.048 -40.960 -38.064  1.00  0.66           H  
ATOM   4815 2HB  LEU A 321      10.452 -40.763 -39.709  1.00  0.66           H  
ATOM   4816  HG  LEU A 321      10.023 -43.183 -39.790  1.00  0.66           H  
ATOM   4817 1HD1 LEU A 321      10.065 -44.459 -37.819  1.00  0.66           H  
ATOM   4818 2HD1 LEU A 321      11.688 -43.909 -38.286  1.00  0.66           H  
ATOM   4819 3HD1 LEU A 321      10.808 -43.091 -36.985  1.00  0.66           H  
ATOM   4820 1HD2 LEU A 321       8.140 -43.051 -38.282  1.00  0.66           H  
ATOM   4821 2HD2 LEU A 321       8.890 -41.686 -37.463  1.00  0.66           H  
ATOM   4822 3HD2 LEU A 321       8.353 -41.529 -39.143  1.00  0.66           H  
ATOM   4823  N   ALA A 322      12.255 -41.385 -42.001  1.00  0.66           N  
ATOM   4824  CA  ALA A 322      12.285 -41.847 -43.386  1.00  0.66           C  
ATOM   4825  C   ALA A 322      13.610 -42.523 -43.729  1.00  0.66           C  
ATOM   4826  O   ALA A 322      13.643 -43.470 -44.516  1.00  0.66           O  
ATOM   4827  CB  ALA A 322      12.045 -40.695 -44.330  1.00  0.66           C  
ATOM   4828  H   ALA A 322      12.137 -40.403 -41.803  1.00  0.66           H  
ATOM   4829  HA  ALA A 322      11.502 -42.586 -43.515  1.00  0.66           H  
ATOM   4830 1HB  ALA A 322      12.043 -41.063 -45.355  1.00  0.66           H  
ATOM   4831 2HB  ALA A 322      11.083 -40.234 -44.105  1.00  0.66           H  
ATOM   4832 3HB  ALA A 322      12.836 -39.963 -44.215  1.00  0.66           H  
ATOM   4833  N   ASP A 323      14.713 -42.043 -43.153  1.00  0.66           N  
ATOM   4834  CA  ASP A 323      16.006 -42.605 -43.489  1.00  0.66           C  
ATOM   4835  C   ASP A 323      16.236 -43.827 -42.646  1.00  0.66           C  
ATOM   4836  O   ASP A 323      16.858 -44.787 -43.097  1.00  0.66           O  
ATOM   4837  CB  ASP A 323      17.127 -41.579 -43.335  1.00  0.66           C  
ATOM   4838  CG  ASP A 323      17.010 -40.405 -44.375  1.00  0.66           C  
ATOM   4839  OD1 ASP A 323      16.965 -40.667 -45.582  1.00  0.66           O  
ATOM   4840  OD2 ASP A 323      16.967 -39.282 -43.954  1.00  0.66           O  
ATOM   4841  H   ASP A 323      14.660 -41.315 -42.449  1.00  0.66           H  
ATOM   4842  HA  ASP A 323      15.989 -42.919 -44.520  1.00  0.66           H  
ATOM   4843 1HB  ASP A 323      17.088 -41.161 -42.323  1.00  0.66           H  
ATOM   4844 2HB  ASP A 323      18.092 -42.068 -43.452  1.00  0.66           H  
ATOM   4845  N   ILE A 324      15.682 -43.822 -41.443  1.00  0.66           N  
ATOM   4846  CA  ILE A 324      15.790 -44.969 -40.567  1.00  0.66           C  
ATOM   4847  C   ILE A 324      15.090 -46.143 -41.250  1.00  0.66           C  
ATOM   4848  O   ILE A 324      15.621 -47.253 -41.323  1.00  0.66           O  
ATOM   4849  CB  ILE A 324      15.148 -44.684 -39.206  1.00  0.66           C  
ATOM   4850  CG1 ILE A 324      15.944 -43.609 -38.433  1.00  0.66           C  
ATOM   4851  CG2 ILE A 324      14.991 -45.947 -38.427  1.00  0.66           C  
ATOM   4852  CD1 ILE A 324      15.223 -43.092 -37.193  1.00  0.66           C  
ATOM   4853  H   ILE A 324      15.195 -42.982 -41.128  1.00  0.66           H  
ATOM   4854  HA  ILE A 324      16.846 -45.217 -40.423  1.00  0.66           H  
ATOM   4855  HB  ILE A 324      14.161 -44.275 -39.373  1.00  0.66           H  
ATOM   4856 1HG1 ILE A 324      16.885 -44.014 -38.150  1.00  0.66           H  
ATOM   4857 2HG1 ILE A 324      16.134 -42.767 -39.090  1.00  0.66           H  
ATOM   4858 1HG2 ILE A 324      14.503 -45.739 -37.480  1.00  0.66           H  
ATOM   4859 2HG2 ILE A 324      14.389 -46.637 -39.002  1.00  0.66           H  
ATOM   4860 3HG2 ILE A 324      15.958 -46.388 -38.245  1.00  0.66           H  
ATOM   4861 1HD1 ILE A 324      15.825 -42.347 -36.688  1.00  0.66           H  
ATOM   4862 2HD1 ILE A 324      14.300 -42.651 -37.445  1.00  0.66           H  
ATOM   4863 3HD1 ILE A 324      15.043 -43.918 -36.527  1.00  0.66           H  
ATOM   4864  N   ALA A 325      13.893 -45.876 -41.782  1.00  0.67           N  
ATOM   4865  CA  ALA A 325      13.132 -46.885 -42.497  1.00  0.67           C  
ATOM   4866  C   ALA A 325      13.907 -47.414 -43.696  1.00  0.67           C  
ATOM   4867  O   ALA A 325      13.958 -48.630 -43.928  1.00  0.67           O  
ATOM   4868  CB  ALA A 325      11.820 -46.279 -42.949  1.00  0.67           C  
ATOM   4869  H   ALA A 325      13.496 -44.944 -41.671  1.00  0.67           H  
ATOM   4870  HA  ALA A 325      12.950 -47.719 -41.826  1.00  0.67           H  
ATOM   4871 1HB  ALA A 325      11.226 -47.025 -43.462  1.00  0.67           H  
ATOM   4872 2HB  ALA A 325      11.290 -45.924 -42.074  1.00  0.67           H  
ATOM   4873 3HB  ALA A 325      12.016 -45.443 -43.618  1.00  0.67           H  
ATOM   4874  N   LYS A 326      14.577 -46.521 -44.441  1.00  0.68           N  
ATOM   4875  CA  LYS A 326      15.367 -46.993 -45.570  1.00  0.68           C  
ATOM   4876  C   LYS A 326      16.544 -47.852 -45.106  1.00  0.68           C  
ATOM   4877  O   LYS A 326      16.772 -48.928 -45.658  1.00  0.68           O  
ATOM   4878  CB  LYS A 326      15.854 -45.820 -46.424  1.00  0.68           C  
ATOM   4879  CG  LYS A 326      14.763 -45.129 -47.263  1.00  0.68           C  
ATOM   4880  CD  LYS A 326      15.366 -44.056 -48.178  1.00  0.68           C  
ATOM   4881  CE  LYS A 326      15.862 -42.913 -47.320  1.00  0.68           C  
ATOM   4882  NZ  LYS A 326      16.363 -41.755 -48.067  1.00  0.68           N  
ATOM   4883  H   LYS A 326      14.499 -45.519 -44.256  1.00  0.68           H  
ATOM   4884  HA  LYS A 326      14.727 -47.617 -46.192  1.00  0.68           H  
ATOM   4885 1HB  LYS A 326      16.299 -45.067 -45.774  1.00  0.68           H  
ATOM   4886 2HB  LYS A 326      16.633 -46.165 -47.102  1.00  0.68           H  
ATOM   4887 1HG  LYS A 326      14.252 -45.873 -47.875  1.00  0.68           H  
ATOM   4888 2HG  LYS A 326      14.034 -44.669 -46.607  1.00  0.68           H  
ATOM   4889 1HD  LYS A 326      16.196 -44.472 -48.747  1.00  0.68           H  
ATOM   4890 2HD  LYS A 326      14.610 -43.686 -48.868  1.00  0.68           H  
ATOM   4891 1HE  LYS A 326      15.045 -42.581 -46.681  1.00  0.68           H  
ATOM   4892 2HE  LYS A 326      16.670 -43.288 -46.695  1.00  0.68           H  
ATOM   4893 1HZ  LYS A 326      16.662 -41.088 -47.334  1.00  0.68           H  
ATOM   4894 2HZ  LYS A 326      17.145 -42.013 -48.644  1.00  0.68           H  
ATOM   4895 3HZ  LYS A 326      15.637 -41.356 -48.631  1.00  0.68           H  
ATOM   4896  N   GLN A 327      17.225 -47.448 -44.022  1.00  0.69           N  
ATOM   4897  CA  GLN A 327      18.375 -48.205 -43.508  1.00  0.69           C  
ATOM   4898  C   GLN A 327      17.971 -49.606 -43.091  1.00  0.69           C  
ATOM   4899  O   GLN A 327      18.721 -50.567 -43.279  1.00  0.69           O  
ATOM   4900  CB  GLN A 327      18.996 -47.531 -42.272  1.00  0.69           C  
ATOM   4901  CG  GLN A 327      19.761 -46.242 -42.499  1.00  0.69           C  
ATOM   4902  CD  GLN A 327      20.166 -45.597 -41.156  1.00  0.69           C  
ATOM   4903  OE1 GLN A 327      20.534 -46.283 -40.191  1.00  0.69           O  
ATOM   4904  NE2 GLN A 327      20.074 -44.279 -41.102  1.00  0.69           N  
ATOM   4905  H   GLN A 327      16.977 -46.565 -43.579  1.00  0.69           H  
ATOM   4906  HA  GLN A 327      19.122 -48.281 -44.295  1.00  0.69           H  
ATOM   4907 1HB  GLN A 327      18.200 -47.308 -41.559  1.00  0.69           H  
ATOM   4908 2HB  GLN A 327      19.667 -48.234 -41.785  1.00  0.69           H  
ATOM   4909 1HG  GLN A 327      20.668 -46.466 -43.057  1.00  0.69           H  
ATOM   4910 2HG  GLN A 327      19.151 -45.544 -43.053  1.00  0.69           H  
ATOM   4911 1HE2 GLN A 327      20.279 -43.773 -40.240  1.00  0.69           H  
ATOM   4912 2HE2 GLN A 327      19.778 -43.770 -41.904  1.00  0.69           H  
ATOM   4913  N   TRP A 328      16.777 -49.717 -42.528  1.00  0.70           N  
ATOM   4914  CA  TRP A 328      16.262 -50.984 -42.062  1.00  0.70           C  
ATOM   4915  C   TRP A 328      15.524 -51.800 -43.142  1.00  0.70           C  
ATOM   4916  O   TRP A 328      15.162 -52.951 -42.896  1.00  0.70           O  
ATOM   4917  CB  TRP A 328      15.366 -50.733 -40.847  1.00  0.70           C  
ATOM   4918  CG  TRP A 328      16.127 -50.305 -39.586  1.00  0.70           C  
ATOM   4919  CD1 TRP A 328      17.468 -50.442 -39.358  1.00  0.70           C  
ATOM   4920  CD2 TRP A 328      15.581 -49.699 -38.373  1.00  0.70           C  
ATOM   4921  NE1 TRP A 328      17.788 -49.978 -38.096  1.00  0.70           N  
ATOM   4922  CE2 TRP A 328      16.641 -49.528 -37.483  1.00  0.70           C  
ATOM   4923  CE3 TRP A 328      14.305 -49.307 -37.980  1.00  0.70           C  
ATOM   4924  CZ2 TRP A 328      16.451 -48.992 -36.222  1.00  0.70           C  
ATOM   4925  CZ3 TRP A 328      14.113 -48.775 -36.723  1.00  0.70           C  
ATOM   4926  CH2 TRP A 328      15.151 -48.622 -35.868  1.00  0.70           C  
ATOM   4927  H   TRP A 328      16.219 -48.874 -42.380  1.00  0.70           H  
ATOM   4928  HA  TRP A 328      17.109 -51.579 -41.725  1.00  0.70           H  
ATOM   4929 1HB  TRP A 328      14.668 -49.930 -41.089  1.00  0.70           H  
ATOM   4930 2HB  TRP A 328      14.785 -51.626 -40.623  1.00  0.70           H  
ATOM   4931  HD1 TRP A 328      18.179 -50.865 -40.067  1.00  0.70           H  
ATOM   4932  HE1 TRP A 328      18.713 -49.973 -37.684  1.00  0.70           H  
ATOM   4933  HE3 TRP A 328      13.487 -49.417 -38.641  1.00  0.70           H  
ATOM   4934  HZ2 TRP A 328      17.275 -48.860 -35.518  1.00  0.70           H  
ATOM   4935  HZ3 TRP A 328      13.104 -48.484 -36.442  1.00  0.70           H  
ATOM   4936  HH2 TRP A 328      14.962 -48.203 -34.887  1.00  0.70           H  
ATOM   4937  N   GLY A 329      15.277 -51.213 -44.325  1.00  0.71           N  
ATOM   4938  CA  GLY A 329      14.567 -51.899 -45.412  1.00  0.71           C  
ATOM   4939  C   GLY A 329      13.071 -52.125 -45.150  1.00  0.71           C  
ATOM   4940  O   GLY A 329      12.497 -53.098 -45.648  1.00  0.71           O  
ATOM   4941  H   GLY A 329      15.626 -50.275 -44.511  1.00  0.71           H  
ATOM   4942 1HA  GLY A 329      14.684 -51.311 -46.322  1.00  0.71           H  
ATOM   4943 2HA  GLY A 329      15.048 -52.857 -45.597  1.00  0.71           H  
ATOM   4944  N   ILE A 330      12.455 -51.269 -44.338  1.00  0.72           N  
ATOM   4945  CA  ILE A 330      11.056 -51.441 -43.929  1.00  0.72           C  
ATOM   4946  C   ILE A 330      10.195 -50.188 -44.144  1.00  0.72           C  
ATOM   4947  O   ILE A 330      10.701 -49.167 -44.606  1.00  0.72           O  
ATOM   4948  CB  ILE A 330      11.043 -51.936 -42.486  1.00  0.72           C  
ATOM   4949  CG1 ILE A 330      11.688 -50.932 -41.614  1.00  0.72           C  
ATOM   4950  CG2 ILE A 330      11.724 -53.286 -42.340  1.00  0.72           C  
ATOM   4951  CD1 ILE A 330      11.641 -51.311 -40.192  1.00  0.72           C  
ATOM   4952  H   ILE A 330      12.981 -50.459 -44.001  1.00  0.72           H  
ATOM   4953  HA  ILE A 330      10.624 -52.233 -44.537  1.00  0.72           H  
ATOM   4954  HB  ILE A 330      10.022 -52.044 -42.173  1.00  0.72           H  
ATOM   4955 1HG1 ILE A 330      12.711 -50.805 -41.927  1.00  0.72           H  
ATOM   4956 2HG1 ILE A 330      11.171 -49.974 -41.734  1.00  0.72           H  
ATOM   4957 1HG2 ILE A 330      11.669 -53.607 -41.303  1.00  0.72           H  
ATOM   4958 2HG2 ILE A 330      11.220 -54.014 -42.974  1.00  0.72           H  
ATOM   4959 3HG2 ILE A 330      12.757 -53.216 -42.629  1.00  0.72           H  
ATOM   4960 1HD1 ILE A 330      12.107 -50.566 -39.629  1.00  0.72           H  
ATOM   4961 2HD1 ILE A 330      10.636 -51.423 -39.865  1.00  0.72           H  
ATOM   4962 3HD1 ILE A 330      12.169 -52.250 -40.049  1.00  0.72           H  
ATOM   4963  N   SER A 331       8.873 -50.260 -43.897  1.00  0.71           N  
ATOM   4964  CA  SER A 331       8.073 -49.053 -44.126  1.00  0.71           C  
ATOM   4965  C   SER A 331       8.305 -48.037 -43.026  1.00  0.71           C  
ATOM   4966  O   SER A 331       8.854 -48.366 -41.972  1.00  0.71           O  
ATOM   4967  CB  SER A 331       6.590 -49.360 -44.209  1.00  0.71           C  
ATOM   4968  OG  SER A 331       6.091 -49.769 -42.966  1.00  0.71           O  
ATOM   4969  H   SER A 331       8.415 -51.098 -43.504  1.00  0.71           H  
ATOM   4970  HA  SER A 331       8.384 -48.608 -45.072  1.00  0.71           H  
ATOM   4971 1HB  SER A 331       6.055 -48.474 -44.543  1.00  0.71           H  
ATOM   4972 2HB  SER A 331       6.420 -50.144 -44.943  1.00  0.71           H  
ATOM   4973  HG  SER A 331       6.399 -50.699 -42.861  1.00  0.71           H  
ATOM   4974  N   LEU A 332       7.862 -46.802 -43.256  1.00  0.70           N  
ATOM   4975  CA  LEU A 332       8.017 -45.742 -42.268  1.00  0.70           C  
ATOM   4976  C   LEU A 332       7.351 -46.179 -40.945  1.00  0.70           C  
ATOM   4977  O   LEU A 332       7.908 -46.005 -39.857  1.00  0.70           O  
ATOM   4978  CB  LEU A 332       7.336 -44.474 -42.779  1.00  0.70           C  
ATOM   4979  CG  LEU A 332       7.642 -43.246 -42.024  1.00  0.70           C  
ATOM   4980  CD1 LEU A 332       9.078 -42.939 -42.245  1.00  0.70           C  
ATOM   4981  CD2 LEU A 332       6.771 -42.129 -42.473  1.00  0.70           C  
ATOM   4982  H   LEU A 332       7.425 -46.589 -44.142  1.00  0.70           H  
ATOM   4983  HA  LEU A 332       9.071 -45.559 -42.093  1.00  0.70           H  
ATOM   4984 1HB  LEU A 332       7.622 -44.306 -43.821  1.00  0.70           H  
ATOM   4985 2HB  LEU A 332       6.256 -44.617 -42.738  1.00  0.70           H  
ATOM   4986  HG  LEU A 332       7.513 -43.428 -40.980  1.00  0.70           H  
ATOM   4987 1HD1 LEU A 332       9.344 -42.043 -41.698  1.00  0.70           H  
ATOM   4988 2HD1 LEU A 332       9.697 -43.774 -41.922  1.00  0.70           H  
ATOM   4989 3HD1 LEU A 332       9.225 -42.770 -43.309  1.00  0.70           H  
ATOM   4990 1HD2 LEU A 332       7.008 -41.220 -41.916  1.00  0.70           H  
ATOM   4991 2HD2 LEU A 332       6.926 -41.953 -43.543  1.00  0.70           H  
ATOM   4992 3HD2 LEU A 332       5.742 -42.404 -42.301  1.00  0.70           H  
ATOM   4993  N   LEU A 333       6.157 -46.786 -41.074  1.00  0.67           N  
ATOM   4994  CA  LEU A 333       5.367 -47.301 -39.953  1.00  0.67           C  
ATOM   4995  C   LEU A 333       6.031 -48.458 -39.237  1.00  0.67           C  
ATOM   4996  O   LEU A 333       5.984 -48.535 -38.006  1.00  0.67           O  
ATOM   4997  CB  LEU A 333       3.976 -47.736 -40.432  1.00  0.67           C  
ATOM   4998  CG  LEU A 333       3.063 -46.609 -40.802  1.00  0.67           C  
ATOM   4999  CD1 LEU A 333       1.809 -47.135 -41.470  1.00  0.67           C  
ATOM   5000  CD2 LEU A 333       2.715 -45.899 -39.526  1.00  0.67           C  
ATOM   5001  H   LEU A 333       5.784 -46.894 -42.004  1.00  0.67           H  
ATOM   5002  HA  LEU A 333       5.238 -46.492 -39.236  1.00  0.67           H  
ATOM   5003 1HB  LEU A 333       4.097 -48.381 -41.305  1.00  0.67           H  
ATOM   5004 2HB  LEU A 333       3.498 -48.314 -39.641  1.00  0.67           H  
ATOM   5005  HG  LEU A 333       3.571 -45.921 -41.484  1.00  0.67           H  
ATOM   5006 1HD1 LEU A 333       1.152 -46.297 -41.710  1.00  0.67           H  
ATOM   5007 2HD1 LEU A 333       2.077 -47.661 -42.386  1.00  0.67           H  
ATOM   5008 3HD1 LEU A 333       1.296 -47.816 -40.795  1.00  0.67           H  
ATOM   5009 1HD2 LEU A 333       2.058 -45.049 -39.734  1.00  0.67           H  
ATOM   5010 2HD2 LEU A 333       2.212 -46.586 -38.852  1.00  0.67           H  
ATOM   5011 3HD2 LEU A 333       3.624 -45.557 -39.070  1.00  0.67           H  
ATOM   5012  N   ASP A 334       6.726 -49.320 -39.975  1.00  0.65           N  
ATOM   5013  CA  ASP A 334       7.337 -50.450 -39.295  1.00  0.65           C  
ATOM   5014  C   ASP A 334       8.534 -49.924 -38.526  1.00  0.65           C  
ATOM   5015  O   ASP A 334       8.789 -50.343 -37.394  1.00  0.65           O  
ATOM   5016  CB  ASP A 334       7.874 -51.473 -40.287  1.00  0.65           C  
ATOM   5017  CG  ASP A 334       6.876 -52.200 -41.133  1.00  0.65           C  
ATOM   5018  OD1 ASP A 334       5.922 -52.733 -40.620  1.00  0.65           O  
ATOM   5019  OD2 ASP A 334       7.087 -52.199 -42.359  1.00  0.65           O  
ATOM   5020  H   ASP A 334       6.752 -49.241 -40.993  1.00  0.65           H  
ATOM   5021  HA  ASP A 334       6.624 -50.903 -38.606  1.00  0.65           H  
ATOM   5022 1HB  ASP A 334       8.537 -50.937 -40.955  1.00  0.65           H  
ATOM   5023 2HB  ASP A 334       8.467 -52.212 -39.754  1.00  0.65           H  
ATOM   5024  N   ALA A 335       9.262 -48.978 -39.125  1.00  0.63           N  
ATOM   5025  CA  ALA A 335      10.409 -48.419 -38.440  1.00  0.63           C  
ATOM   5026  C   ALA A 335       9.960 -47.741 -37.177  1.00  0.63           C  
ATOM   5027  O   ALA A 335      10.580 -47.899 -36.125  1.00  0.63           O  
ATOM   5028  CB  ALA A 335      11.123 -47.441 -39.332  1.00  0.63           C  
ATOM   5029  H   ALA A 335       9.022 -48.662 -40.066  1.00  0.63           H  
ATOM   5030  HA  ALA A 335      11.075 -49.229 -38.162  1.00  0.63           H  
ATOM   5031 1HB  ALA A 335      11.987 -47.034 -38.815  1.00  0.63           H  
ATOM   5032 2HB  ALA A 335      11.435 -47.959 -40.221  1.00  0.63           H  
ATOM   5033 3HB  ALA A 335      10.448 -46.630 -39.603  1.00  0.63           H  
ATOM   5034  N   ALA A 336       8.843 -47.020 -37.260  1.00  0.61           N  
ATOM   5035  CA  ALA A 336       8.343 -46.340 -36.095  1.00  0.61           C  
ATOM   5036  C   ALA A 336       8.006 -47.328 -35.003  1.00  0.61           C  
ATOM   5037  O   ALA A 336       8.362 -47.111 -33.845  1.00  0.61           O  
ATOM   5038  CB  ALA A 336       7.137 -45.521 -36.462  1.00  0.61           C  
ATOM   5039  H   ALA A 336       8.367 -46.903 -38.156  1.00  0.61           H  
ATOM   5040  HA  ALA A 336       9.118 -45.697 -35.726  1.00  0.61           H  
ATOM   5041 1HB  ALA A 336       6.763 -44.997 -35.594  1.00  0.61           H  
ATOM   5042 2HB  ALA A 336       7.417 -44.821 -37.219  1.00  0.61           H  
ATOM   5043 3HB  ALA A 336       6.389 -46.176 -36.853  1.00  0.61           H  
ATOM   5044  N   LYS A 337       7.374 -48.440 -35.367  1.00  0.62           N  
ATOM   5045  CA  LYS A 337       7.013 -49.439 -34.377  1.00  0.62           C  
ATOM   5046  C   LYS A 337       8.265 -49.979 -33.687  1.00  0.62           C  
ATOM   5047  O   LYS A 337       8.279 -50.167 -32.471  1.00  0.62           O  
ATOM   5048  CB  LYS A 337       6.196 -50.556 -35.020  1.00  0.62           C  
ATOM   5049  CG  LYS A 337       5.694 -51.609 -34.047  1.00  0.62           C  
ATOM   5050  CD  LYS A 337       4.811 -52.633 -34.752  1.00  0.62           C  
ATOM   5051  CE  LYS A 337       4.331 -53.710 -33.788  1.00  0.62           C  
ATOM   5052  NZ  LYS A 337       3.471 -54.719 -34.465  1.00  0.62           N  
ATOM   5053  H   LYS A 337       7.099 -48.577 -36.341  1.00  0.62           H  
ATOM   5054  HA  LYS A 337       6.393 -48.963 -33.618  1.00  0.62           H  
ATOM   5055 1HB  LYS A 337       5.337 -50.122 -35.535  1.00  0.62           H  
ATOM   5056 2HB  LYS A 337       6.805 -51.056 -35.775  1.00  0.62           H  
ATOM   5057 1HG  LYS A 337       6.549 -52.118 -33.599  1.00  0.62           H  
ATOM   5058 2HG  LYS A 337       5.123 -51.123 -33.252  1.00  0.62           H  
ATOM   5059 1HD  LYS A 337       3.944 -52.127 -35.182  1.00  0.62           H  
ATOM   5060 2HD  LYS A 337       5.374 -53.101 -35.561  1.00  0.62           H  
ATOM   5061 1HE  LYS A 337       5.196 -54.214 -33.358  1.00  0.62           H  
ATOM   5062 2HE  LYS A 337       3.761 -53.241 -32.986  1.00  0.62           H  
ATOM   5063 1HZ  LYS A 337       3.175 -55.414 -33.793  1.00  0.62           H  
ATOM   5064 2HZ  LYS A 337       2.660 -54.263 -34.857  1.00  0.62           H  
ATOM   5065 3HZ  LYS A 337       3.995 -55.168 -35.203  1.00  0.62           H  
ATOM   5066  N   GLN A 338       9.330 -50.225 -34.463  1.00  0.63           N  
ATOM   5067  CA  GLN A 338      10.580 -50.725 -33.891  1.00  0.63           C  
ATOM   5068  C   GLN A 338      11.218 -49.700 -32.952  1.00  0.63           C  
ATOM   5069  O   GLN A 338      11.783 -50.058 -31.920  1.00  0.63           O  
ATOM   5070  CB  GLN A 338      11.568 -51.118 -34.994  1.00  0.63           C  
ATOM   5071  CG  GLN A 338      11.150 -52.361 -35.782  1.00  0.63           C  
ATOM   5072  CD  GLN A 338      12.133 -52.748 -36.879  1.00  0.63           C  
ATOM   5073  OE1 GLN A 338      12.907 -51.944 -37.380  1.00  0.63           O  
ATOM   5074  NE2 GLN A 338      12.101 -54.022 -37.258  1.00  0.63           N  
ATOM   5075  H   GLN A 338       9.257 -50.071 -35.470  1.00  0.63           H  
ATOM   5076  HA  GLN A 338      10.353 -51.615 -33.306  1.00  0.63           H  
ATOM   5077 1HB  GLN A 338      11.653 -50.295 -35.700  1.00  0.63           H  
ATOM   5078 2HB  GLN A 338      12.555 -51.287 -34.565  1.00  0.63           H  
ATOM   5079 1HG  GLN A 338      11.063 -53.196 -35.091  1.00  0.63           H  
ATOM   5080 2HG  GLN A 338      10.185 -52.161 -36.249  1.00  0.63           H  
ATOM   5081 1HE2 GLN A 338      12.722 -54.349 -37.973  1.00  0.63           H  
ATOM   5082 2HE2 GLN A 338      11.457 -54.653 -36.828  1.00  0.63           H  
ATOM   5083  N   LEU A 339      11.120 -48.420 -33.310  1.00  0.65           N  
ATOM   5084  CA  LEU A 339      11.643 -47.322 -32.501  1.00  0.65           C  
ATOM   5085  C   LEU A 339      10.898 -47.138 -31.186  1.00  0.65           C  
ATOM   5086  O   LEU A 339      11.500 -46.728 -30.188  1.00  0.65           O  
ATOM   5087  CB  LEU A 339      11.574 -46.026 -33.293  1.00  0.65           C  
ATOM   5088  CG  LEU A 339      12.532 -45.906 -34.436  1.00  0.65           C  
ATOM   5089  CD1 LEU A 339      12.153 -44.785 -35.232  1.00  0.65           C  
ATOM   5090  CD2 LEU A 339      13.891 -45.678 -33.911  1.00  0.65           C  
ATOM   5091  H   LEU A 339      10.666 -48.196 -34.197  1.00  0.65           H  
ATOM   5092  HA  LEU A 339      12.685 -47.539 -32.273  1.00  0.65           H  
ATOM   5093 1HB  LEU A 339      10.584 -45.944 -33.704  1.00  0.65           H  
ATOM   5094 2HB  LEU A 339      11.739 -45.187 -32.617  1.00  0.65           H  
ATOM   5095  HG  LEU A 339      12.508 -46.797 -35.038  1.00  0.65           H  
ATOM   5096 1HD1 LEU A 339      12.835 -44.668 -36.062  1.00  0.65           H  
ATOM   5097 2HD1 LEU A 339      11.170 -44.961 -35.592  1.00  0.65           H  
ATOM   5098 3HD1 LEU A 339      12.163 -43.913 -34.614  1.00  0.65           H  
ATOM   5099 1HD2 LEU A 339      14.565 -45.575 -34.744  1.00  0.65           H  
ATOM   5100 2HD2 LEU A 339      13.909 -44.770 -33.311  1.00  0.65           H  
ATOM   5101 3HD2 LEU A 339      14.174 -46.516 -33.302  1.00  0.65           H  
ATOM   5102  N   GLN A 340       9.593 -47.423 -31.177  1.00  0.67           N  
ATOM   5103  CA  GLN A 340       8.799 -47.208 -29.977  1.00  0.67           C  
ATOM   5104  C   GLN A 340       9.304 -48.064 -28.802  1.00  0.67           C  
ATOM   5105  O   GLN A 340       9.787 -49.180 -29.012  1.00  0.67           O  
ATOM   5106  CB  GLN A 340       7.312 -47.567 -30.196  1.00  0.67           C  
ATOM   5107  CG  GLN A 340       6.491 -46.643 -31.100  1.00  0.67           C  
ATOM   5108  CD  GLN A 340       5.023 -47.131 -31.226  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340       4.726 -48.325 -31.073  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340       4.110 -46.211 -31.496  1.00  0.67           N  
ATOM   5111  H   GLN A 340       9.144 -47.739 -32.040  1.00  0.67           H  
ATOM   5112  HA  GLN A 340       8.848 -46.158 -29.756  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340       7.257 -48.565 -30.639  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340       6.808 -47.616 -29.234  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340       6.482 -45.637 -30.675  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340       6.916 -46.617 -32.077  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340       3.151 -46.468 -31.574  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340       4.392 -45.242 -31.631  1.00  0.67           H  
ATOM   5119  N   PRO A 341       9.192 -47.548 -27.557  1.00  0.68           N  
ATOM   5120  CA  PRO A 341       8.865 -46.185 -27.123  1.00  0.68           C  
ATOM   5121  C   PRO A 341       9.890 -45.181 -27.641  1.00  0.68           C  
ATOM   5122  O   PRO A 341      11.097 -45.448 -27.621  1.00  0.68           O  
ATOM   5123  CB  PRO A 341       8.913 -46.297 -25.596  1.00  0.68           C  
ATOM   5124  CG  PRO A 341       8.658 -47.769 -25.321  1.00  0.68           C  
ATOM   5125  CD  PRO A 341       9.355 -48.489 -26.460  1.00  0.68           C  
ATOM   5126  HA  PRO A 341       7.854 -45.922 -27.461  1.00  0.68           H  
ATOM   5127 1HB  PRO A 341       9.898 -45.953 -25.219  1.00  0.68           H  
ATOM   5128 2HB  PRO A 341       8.152 -45.639 -25.146  1.00  0.68           H  
ATOM   5129 1HG  PRO A 341       9.063 -48.044 -24.335  1.00  0.68           H  
ATOM   5130 2HG  PRO A 341       7.575 -47.969 -25.288  1.00  0.68           H  
ATOM   5131 1HD  PRO A 341      10.427 -48.630 -26.247  1.00  0.68           H  
ATOM   5132 2HD  PRO A 341       8.854 -49.439 -26.697  1.00  0.68           H  
ATOM   5133  N   ALA A 342       9.403 -44.026 -28.075  1.00  0.69           N  
ATOM   5134  CA  ALA A 342      10.280 -43.002 -28.619  1.00  0.69           C  
ATOM   5135  C   ALA A 342       9.629 -41.632 -28.611  1.00  0.69           C  
ATOM   5136  O   ALA A 342       8.399 -41.505 -28.640  1.00  0.69           O  
ATOM   5137  CB  ALA A 342      10.673 -43.363 -30.046  1.00  0.69           C  
ATOM   5138  H   ALA A 342       8.409 -43.859 -28.047  1.00  0.69           H  
ATOM   5139  HA  ALA A 342      11.169 -42.948 -27.993  1.00  0.69           H  
ATOM   5140 1HB  ALA A 342      11.337 -42.610 -30.457  1.00  0.69           H  
ATOM   5141 2HB  ALA A 342      11.174 -44.314 -30.053  1.00  0.69           H  
ATOM   5142 3HB  ALA A 342       9.790 -43.422 -30.660  1.00  0.69           H  
ATOM   5143  N   GLY A 343      10.478 -40.610 -28.585  1.00  0.70           N  
ATOM   5144  CA  GLY A 343      10.070 -39.216 -28.730  1.00  0.70           C  
ATOM   5145  C   GLY A 343      10.423 -38.739 -30.133  1.00  0.70           C  
ATOM   5146  O   GLY A 343      11.446 -39.163 -30.693  1.00  0.70           O  
ATOM   5147  H   GLY A 343      11.471 -40.830 -28.546  1.00  0.70           H  
ATOM   5148 1HA  GLY A 343       9.000 -39.112 -28.558  1.00  0.70           H  
ATOM   5149 2HA  GLY A 343      10.585 -38.601 -27.990  1.00  0.70           H  
ATOM   5150  N   ALA A 344       9.634 -37.809 -30.675  1.00  0.71           N  
ATOM   5151  CA  ALA A 344       9.918 -37.308 -32.017  1.00  0.71           C  
ATOM   5152  C   ALA A 344       9.417 -35.890 -32.294  1.00  0.71           C  
ATOM   5153  O   ALA A 344       8.477 -35.383 -31.665  1.00  0.71           O  
ATOM   5154  CB  ALA A 344       9.312 -38.237 -33.046  1.00  0.71           C  
ATOM   5155  H   ALA A 344       8.809 -37.497 -30.165  1.00  0.71           H  
ATOM   5156  HA  ALA A 344      10.997 -37.302 -32.136  1.00  0.71           H  
ATOM   5157 1HB  ALA A 344       9.572 -37.885 -34.035  1.00  0.71           H  
ATOM   5158 2HB  ALA A 344       9.703 -39.238 -32.898  1.00  0.71           H  
ATOM   5159 3HB  ALA A 344       8.229 -38.250 -32.938  1.00  0.71           H  
ATOM   5160  N   VAL A 345      10.055 -35.272 -33.289  1.00  0.72           N  
ATOM   5161  CA  VAL A 345       9.714 -33.953 -33.804  1.00  0.72           C  
ATOM   5162  C   VAL A 345       9.055 -34.034 -35.171  1.00  0.72           C  
ATOM   5163  O   VAL A 345       9.605 -34.626 -36.100  1.00  0.72           O  
ATOM   5164  CB  VAL A 345      10.955 -33.057 -33.870  1.00  0.72           C  
ATOM   5165  CG1 VAL A 345      10.602 -31.768 -34.495  1.00  0.72           C  
ATOM   5166  CG2 VAL A 345      11.464 -32.837 -32.492  1.00  0.72           C  
ATOM   5167  H   VAL A 345      10.817 -35.777 -33.728  1.00  0.72           H  
ATOM   5168  HA  VAL A 345       9.024 -33.502 -33.108  1.00  0.72           H  
ATOM   5169  HB  VAL A 345      11.720 -33.528 -34.475  1.00  0.72           H  
ATOM   5170 1HG1 VAL A 345      11.474 -31.150 -34.536  1.00  0.72           H  
ATOM   5171 2HG1 VAL A 345      10.242 -31.954 -35.506  1.00  0.72           H  
ATOM   5172 3HG1 VAL A 345       9.827 -31.283 -33.920  1.00  0.72           H  
ATOM   5173 1HG2 VAL A 345      12.348 -32.202 -32.516  1.00  0.72           H  
ATOM   5174 2HG2 VAL A 345      10.702 -32.380 -31.890  1.00  0.72           H  
ATOM   5175 3HG2 VAL A 345      11.703 -33.778 -32.084  1.00  0.72           H  
ATOM   5176  N   TYR A 346       7.872 -33.440 -35.286  1.00  0.73           N  
ATOM   5177  CA  TYR A 346       7.064 -33.542 -36.494  1.00  0.73           C  
ATOM   5178  C   TYR A 346       6.905 -32.218 -37.235  1.00  0.73           C  
ATOM   5179  O   TYR A 346       6.274 -31.278 -36.736  1.00  0.73           O  
ATOM   5180  CB  TYR A 346       5.664 -34.000 -36.099  1.00  0.73           C  
ATOM   5181  CG  TYR A 346       5.560 -35.336 -35.404  1.00  0.73           C  
ATOM   5182  CD1 TYR A 346       5.816 -35.423 -34.032  1.00  0.73           C  
ATOM   5183  CD2 TYR A 346       5.147 -36.448 -36.096  1.00  0.73           C  
ATOM   5184  CE1 TYR A 346       5.657 -36.627 -33.385  1.00  0.73           C  
ATOM   5185  CE2 TYR A 346       4.996 -37.642 -35.447  1.00  0.73           C  
ATOM   5186  CZ  TYR A 346       5.240 -37.730 -34.107  1.00  0.73           C  
ATOM   5187  OH  TYR A 346       5.044 -38.905 -33.483  1.00  0.73           O  
ATOM   5188  H   TYR A 346       7.519 -32.930 -34.482  1.00  0.73           H  
ATOM   5189  HA  TYR A 346       7.528 -34.259 -37.174  1.00  0.73           H  
ATOM   5190 1HB  TYR A 346       5.223 -33.250 -35.439  1.00  0.73           H  
ATOM   5191 2HB  TYR A 346       5.044 -34.041 -36.993  1.00  0.73           H  
ATOM   5192  HD1 TYR A 346       6.132 -34.537 -33.471  1.00  0.73           H  
ATOM   5193  HD2 TYR A 346       4.926 -36.377 -37.160  1.00  0.73           H  
ATOM   5194  HE1 TYR A 346       5.847 -36.706 -32.312  1.00  0.73           H  
ATOM   5195  HE2 TYR A 346       4.659 -38.521 -35.996  1.00  0.73           H  
ATOM   5196  HH  TYR A 346       5.016 -38.754 -32.514  1.00  0.73           H  
ATOM   5197  N   HIS A 347       7.408 -32.147 -38.459  1.00  0.74           N  
ATOM   5198  CA  HIS A 347       7.335 -30.914 -39.249  1.00  0.74           C  
ATOM   5199  C   HIS A 347       5.983 -30.781 -39.956  1.00  0.74           C  
ATOM   5200  O   HIS A 347       5.872 -30.941 -41.175  1.00  0.74           O  
ATOM   5201  CB  HIS A 347       8.511 -30.885 -40.217  1.00  0.74           C  
ATOM   5202  CG  HIS A 347       9.833 -30.747 -39.471  1.00  0.74           C  
ATOM   5203  ND1 HIS A 347      10.488 -29.538 -39.322  1.00  0.74           N  
ATOM   5204  CD2 HIS A 347      10.559 -31.652 -38.774  1.00  0.74           C  
ATOM   5205  CE1 HIS A 347      11.580 -29.718 -38.586  1.00  0.74           C  
ATOM   5206  NE2 HIS A 347      11.640 -30.985 -38.242  1.00  0.74           N  
ATOM   5207  H   HIS A 347       7.892 -32.960 -38.850  1.00  0.74           H  
ATOM   5208  HA  HIS A 347       7.438 -30.055 -38.593  1.00  0.74           H  
ATOM   5209 1HB  HIS A 347       8.527 -31.807 -40.796  1.00  0.74           H  
ATOM   5210 2HB  HIS A 347       8.403 -30.051 -40.908  1.00  0.74           H  
ATOM   5211  HD2 HIS A 347      10.323 -32.708 -38.649  1.00  0.74           H  
ATOM   5212  HE1 HIS A 347      12.297 -28.947 -38.303  1.00  0.74           H  
ATOM   5213  HE2 HIS A 347      12.359 -31.408 -37.669  1.00  0.74           H  
ATOM   5214  N   GLY A 348       4.950 -30.546 -39.139  1.00  0.75           N  
ATOM   5215  CA  GLY A 348       3.565 -30.477 -39.589  1.00  0.75           C  
ATOM   5216  C   GLY A 348       2.953 -29.082 -39.798  1.00  0.75           C  
ATOM   5217  O   GLY A 348       1.794 -29.010 -40.209  1.00  0.75           O  
ATOM   5218  H   GLY A 348       5.170 -30.443 -38.149  1.00  0.75           H  
ATOM   5219 1HA  GLY A 348       3.481 -31.033 -40.522  1.00  0.75           H  
ATOM   5220 2HA  GLY A 348       2.952 -31.018 -38.871  1.00  0.75           H  
ATOM   5221  N   LEU A 349       3.670 -27.979 -39.515  1.00  0.75           N  
ATOM   5222  CA  LEU A 349       3.084 -26.638 -39.689  1.00  0.75           C  
ATOM   5223  C   LEU A 349       3.771 -25.838 -40.787  1.00  0.75           C  
ATOM   5224  O   LEU A 349       4.944 -26.049 -41.088  1.00  0.75           O  
ATOM   5225  CB  LEU A 349       3.170 -25.796 -38.414  1.00  0.75           C  
ATOM   5226  CG  LEU A 349       2.554 -26.354 -37.181  1.00  0.75           C  
ATOM   5227  CD1 LEU A 349       2.813 -25.401 -36.029  1.00  0.75           C  
ATOM   5228  CD2 LEU A 349       1.119 -26.547 -37.432  1.00  0.75           C  
ATOM   5229  H   LEU A 349       4.621 -28.035 -39.152  1.00  0.75           H  
ATOM   5230  HA  LEU A 349       2.034 -26.743 -39.948  1.00  0.75           H  
ATOM   5231 1HB  LEU A 349       4.184 -25.643 -38.214  1.00  0.75           H  
ATOM   5232 2HB  LEU A 349       2.715 -24.823 -38.610  1.00  0.75           H  
ATOM   5233  HG  LEU A 349       3.013 -27.315 -36.940  1.00  0.75           H  
ATOM   5234 1HD1 LEU A 349       2.370 -25.785 -35.130  1.00  0.75           H  
ATOM   5235 2HD1 LEU A 349       3.890 -25.284 -35.884  1.00  0.75           H  
ATOM   5236 3HD1 LEU A 349       2.372 -24.433 -36.259  1.00  0.75           H  
ATOM   5237 1HD2 LEU A 349       0.633 -26.976 -36.571  1.00  0.75           H  
ATOM   5238 2HD2 LEU A 349       0.656 -25.594 -37.681  1.00  0.75           H  
ATOM   5239 3HD2 LEU A 349       1.034 -27.209 -38.262  1.00  0.75           H  
ATOM   5240  N   ASN A 350       3.043 -24.905 -41.381  1.00  0.73           N  
ATOM   5241  CA  ASN A 350       3.640 -23.945 -42.295  1.00  0.73           C  
ATOM   5242  C   ASN A 350       4.102 -22.736 -41.479  1.00  0.73           C  
ATOM   5243  O   ASN A 350       3.364 -22.256 -40.610  1.00  0.73           O  
ATOM   5244  CB  ASN A 350       2.693 -23.529 -43.393  1.00  0.73           C  
ATOM   5245  CG  ASN A 350       3.398 -22.764 -44.488  1.00  0.73           C  
ATOM   5246  OD1 ASN A 350       3.725 -21.566 -44.397  1.00  0.73           O  
ATOM   5247  ND2 ASN A 350       3.647 -23.462 -45.568  1.00  0.73           N  
ATOM   5248  H   ASN A 350       2.059 -24.827 -41.155  1.00  0.73           H  
ATOM   5249  HA  ASN A 350       4.525 -24.392 -42.752  1.00  0.73           H  
ATOM   5250 1HB  ASN A 350       2.232 -24.415 -43.826  1.00  0.73           H  
ATOM   5251 2HB  ASN A 350       1.891 -22.911 -42.978  1.00  0.73           H  
ATOM   5252 1HD2 ASN A 350       4.112 -23.034 -46.344  1.00  0.73           H  
ATOM   5253 2HD2 ASN A 350       3.374 -24.424 -45.616  1.00  0.73           H  
ATOM   5254  N   GLU A 351       5.276 -22.204 -41.779  1.00  0.71           N  
ATOM   5255  CA  GLU A 351       5.773 -21.044 -41.042  1.00  0.71           C  
ATOM   5256  C   GLU A 351       4.828 -19.835 -41.118  1.00  0.71           C  
ATOM   5257  O   GLU A 351       4.751 -19.050 -40.170  1.00  0.71           O  
ATOM   5258  CB  GLU A 351       7.153 -20.639 -41.557  1.00  0.71           C  
ATOM   5259  CG  GLU A 351       8.273 -21.621 -41.211  1.00  0.71           C  
ATOM   5260  CD  GLU A 351       9.616 -21.217 -41.789  1.00  0.71           C  
ATOM   5261  OE1 GLU A 351       9.653 -20.297 -42.572  1.00  0.71           O  
ATOM   5262  OE2 GLU A 351      10.604 -21.824 -41.439  1.00  0.71           O  
ATOM   5263  H   GLU A 351       5.843 -22.619 -42.506  1.00  0.71           H  
ATOM   5264  HA  GLU A 351       5.870 -21.329 -39.993  1.00  0.71           H  
ATOM   5265 1HB  GLU A 351       7.117 -20.537 -42.643  1.00  0.71           H  
ATOM   5266 2HB  GLU A 351       7.420 -19.664 -41.148  1.00  0.71           H  
ATOM   5267 1HG  GLU A 351       8.363 -21.679 -40.126  1.00  0.71           H  
ATOM   5268 2HG  GLU A 351       8.003 -22.610 -41.580  1.00  0.71           H  
ATOM   5269  N   ASP A 352       4.119 -19.651 -42.234  1.00  0.69           N  
ATOM   5270  CA  ASP A 352       3.232 -18.497 -42.327  1.00  0.69           C  
ATOM   5271  C   ASP A 352       2.034 -18.624 -41.376  1.00  0.69           C  
ATOM   5272  O   ASP A 352       1.449 -17.614 -40.961  1.00  0.69           O  
ATOM   5273  CB  ASP A 352       2.794 -18.244 -43.770  1.00  0.69           C  
ATOM   5274  CG  ASP A 352       3.930 -17.641 -44.661  1.00  0.69           C  
ATOM   5275  OD1 ASP A 352       4.954 -17.210 -44.132  1.00  0.69           O  
ATOM   5276  OD2 ASP A 352       3.750 -17.607 -45.853  1.00  0.69           O  
ATOM   5277  H   ASP A 352       4.159 -20.322 -43.000  1.00  0.69           H  
ATOM   5278  HA  ASP A 352       3.797 -17.621 -42.018  1.00  0.69           H  
ATOM   5279 1HB  ASP A 352       2.466 -19.186 -44.214  1.00  0.69           H  
ATOM   5280 2HB  ASP A 352       1.939 -17.568 -43.778  1.00  0.69           H  
ATOM   5281  N   ASP A 353       1.652 -19.858 -41.025  1.00  0.67           N  
ATOM   5282  CA  ASP A 353       0.541 -20.055 -40.105  1.00  0.67           C  
ATOM   5283  C   ASP A 353       1.013 -19.714 -38.714  1.00  0.67           C  
ATOM   5284  O   ASP A 353       0.285 -19.107 -37.924  1.00  0.67           O  
ATOM   5285  CB  ASP A 353       0.007 -21.475 -40.180  1.00  0.67           C  
ATOM   5286  CG  ASP A 353      -0.744 -21.716 -41.480  1.00  0.67           C  
ATOM   5287  OD1 ASP A 353      -1.098 -20.767 -42.130  1.00  0.67           O  
ATOM   5288  OD2 ASP A 353      -0.961 -22.837 -41.836  1.00  0.67           O  
ATOM   5289  H   ASP A 353       2.178 -20.672 -41.332  1.00  0.67           H  
ATOM   5290  HA  ASP A 353      -0.265 -19.374 -40.373  1.00  0.67           H  
ATOM   5291 1HB  ASP A 353       0.836 -22.181 -40.110  1.00  0.67           H  
ATOM   5292 2HB  ASP A 353      -0.660 -21.666 -39.339  1.00  0.67           H  
ATOM   5293  N   VAL A 354       2.276 -20.041 -38.448  1.00  0.65           N  
ATOM   5294  CA  VAL A 354       2.870 -19.733 -37.163  1.00  0.65           C  
ATOM   5295  C   VAL A 354       2.916 -18.207 -36.995  1.00  0.65           C  
ATOM   5296  O   VAL A 354       2.470 -17.674 -35.981  1.00  0.65           O  
ATOM   5297  CB  VAL A 354       4.287 -20.336 -37.067  1.00  0.65           C  
ATOM   5298  CG1 VAL A 354       4.964 -19.860 -35.812  1.00  0.65           C  
ATOM   5299  CG2 VAL A 354       4.216 -21.878 -37.109  1.00  0.65           C  
ATOM   5300  H   VAL A 354       2.811 -20.552 -39.155  1.00  0.65           H  
ATOM   5301  HA  VAL A 354       2.251 -20.160 -36.373  1.00  0.65           H  
ATOM   5302  HB  VAL A 354       4.880 -19.983 -37.900  1.00  0.65           H  
ATOM   5303 1HG1 VAL A 354       5.960 -20.279 -35.778  1.00  0.65           H  
ATOM   5304 2HG1 VAL A 354       5.023 -18.774 -35.819  1.00  0.65           H  
ATOM   5305 3HG1 VAL A 354       4.400 -20.188 -34.941  1.00  0.65           H  
ATOM   5306 1HG2 VAL A 354       5.223 -22.284 -37.054  1.00  0.65           H  
ATOM   5307 2HG2 VAL A 354       3.635 -22.241 -36.264  1.00  0.65           H  
ATOM   5308 3HG2 VAL A 354       3.747 -22.198 -38.040  1.00  0.65           H  
ATOM   5309  N   LYS A 355       3.358 -17.485 -38.035  1.00  0.64           N  
ATOM   5310  CA  LYS A 355       3.403 -16.017 -37.957  1.00  0.64           C  
ATOM   5311  C   LYS A 355       2.008 -15.425 -37.728  1.00  0.64           C  
ATOM   5312  O   LYS A 355       1.820 -14.527 -36.896  1.00  0.64           O  
ATOM   5313  CB  LYS A 355       3.924 -15.442 -39.279  1.00  0.64           C  
ATOM   5314  CG  LYS A 355       5.383 -15.657 -39.586  1.00  0.64           C  
ATOM   5315  CD  LYS A 355       5.710 -15.143 -40.975  1.00  0.64           C  
ATOM   5316  CE  LYS A 355       7.146 -15.405 -41.353  1.00  0.64           C  
ATOM   5317  NZ  LYS A 355       7.396 -15.049 -42.774  1.00  0.64           N  
ATOM   5318  H   LYS A 355       3.711 -17.968 -38.864  1.00  0.64           H  
ATOM   5319  HA  LYS A 355       4.049 -15.726 -37.129  1.00  0.64           H  
ATOM   5320 1HB  LYS A 355       3.356 -15.876 -40.102  1.00  0.64           H  
ATOM   5321 2HB  LYS A 355       3.741 -14.369 -39.295  1.00  0.64           H  
ATOM   5322 1HG  LYS A 355       5.992 -15.112 -38.872  1.00  0.64           H  
ATOM   5323 2HG  LYS A 355       5.621 -16.719 -39.529  1.00  0.64           H  
ATOM   5324 1HD  LYS A 355       5.067 -15.634 -41.710  1.00  0.64           H  
ATOM   5325 2HD  LYS A 355       5.525 -14.073 -41.021  1.00  0.64           H  
ATOM   5326 1HE  LYS A 355       7.801 -14.809 -40.717  1.00  0.64           H  
ATOM   5327 2HE  LYS A 355       7.372 -16.463 -41.206  1.00  0.64           H  
ATOM   5328 1HZ  LYS A 355       8.363 -15.232 -43.003  1.00  0.64           H  
ATOM   5329 2HZ  LYS A 355       6.778 -15.625 -43.371  1.00  0.64           H  
ATOM   5330 3HZ  LYS A 355       7.194 -14.068 -42.922  1.00  0.64           H  
ATOM   5331  N   THR A 356       1.019 -15.978 -38.436  1.00  0.64           N  
ATOM   5332  CA  THR A 356      -0.362 -15.526 -38.364  1.00  0.64           C  
ATOM   5333  C   THR A 356      -0.950 -15.702 -36.960  1.00  0.64           C  
ATOM   5334  O   THR A 356      -1.628 -14.809 -36.443  1.00  0.64           O  
ATOM   5335  CB  THR A 356      -1.198 -16.278 -39.421  1.00  0.64           C  
ATOM   5336  OG1 THR A 356      -0.695 -15.973 -40.730  1.00  0.64           O  
ATOM   5337  CG2 THR A 356      -2.635 -15.922 -39.350  1.00  0.64           C  
ATOM   5338  H   THR A 356       1.238 -16.716 -39.107  1.00  0.64           H  
ATOM   5339  HA  THR A 356      -0.386 -14.465 -38.605  1.00  0.64           H  
ATOM   5340  HB  THR A 356      -1.100 -17.345 -39.249  1.00  0.64           H  
ATOM   5341  HG1 THR A 356       0.160 -16.444 -40.860  1.00  0.64           H  
ATOM   5342 1HG2 THR A 356      -3.192 -16.485 -40.098  1.00  0.64           H  
ATOM   5343 2HG2 THR A 356      -2.971 -16.176 -38.384  1.00  0.64           H  
ATOM   5344 3HG2 THR A 356      -2.765 -14.856 -39.522  1.00  0.64           H  
ATOM   5345  N   ILE A 357      -0.703 -16.856 -36.344  1.00  0.65           N  
ATOM   5346  CA  ILE A 357      -1.200 -17.116 -35.000  1.00  0.65           C  
ATOM   5347  C   ILE A 357      -0.459 -16.331 -33.927  1.00  0.65           C  
ATOM   5348  O   ILE A 357      -1.100 -15.733 -33.062  1.00  0.65           O  
ATOM   5349  CB  ILE A 357      -1.224 -18.617 -34.687  1.00  0.65           C  
ATOM   5350  CG1 ILE A 357      -2.284 -19.276 -35.605  1.00  0.65           C  
ATOM   5351  CG2 ILE A 357      -1.549 -18.849 -33.209  1.00  0.65           C  
ATOM   5352  CD1 ILE A 357      -2.283 -20.768 -35.614  1.00  0.65           C  
ATOM   5353  H   ILE A 357      -0.164 -17.576 -36.829  1.00  0.65           H  
ATOM   5354  HA  ILE A 357      -2.228 -16.785 -34.955  1.00  0.65           H  
ATOM   5355  HB  ILE A 357      -0.251 -19.057 -34.932  1.00  0.65           H  
ATOM   5356 1HG1 ILE A 357      -3.265 -18.948 -35.297  1.00  0.65           H  
ATOM   5357 2HG1 ILE A 357      -2.102 -18.929 -36.619  1.00  0.65           H  
ATOM   5358 1HG2 ILE A 357      -1.572 -19.923 -33.001  1.00  0.65           H  
ATOM   5359 2HG2 ILE A 357      -0.784 -18.379 -32.598  1.00  0.65           H  
ATOM   5360 3HG2 ILE A 357      -2.514 -18.413 -32.976  1.00  0.65           H  
ATOM   5361 1HD1 ILE A 357      -3.058 -21.134 -36.291  1.00  0.65           H  
ATOM   5362 2HD1 ILE A 357      -1.307 -21.122 -35.949  1.00  0.65           H  
ATOM   5363 3HD1 ILE A 357      -2.480 -21.129 -34.610  1.00  0.65           H  
ATOM   5364  N   LEU A 358       0.876 -16.270 -33.988  1.00  0.66           N  
ATOM   5365  CA  LEU A 358       1.623 -15.566 -32.947  1.00  0.66           C  
ATOM   5366  C   LEU A 358       1.219 -14.094 -32.908  1.00  0.66           C  
ATOM   5367  O   LEU A 358       1.176 -13.477 -31.839  1.00  0.66           O  
ATOM   5368  CB  LEU A 358       3.125 -15.595 -33.215  1.00  0.66           C  
ATOM   5369  CG  LEU A 358       3.864 -16.921 -33.163  1.00  0.66           C  
ATOM   5370  CD1 LEU A 358       5.243 -16.619 -33.561  1.00  0.66           C  
ATOM   5371  CD2 LEU A 358       3.808 -17.549 -31.847  1.00  0.66           C  
ATOM   5372  H   LEU A 358       1.380 -16.745 -34.739  1.00  0.66           H  
ATOM   5373  HA  LEU A 358       1.407 -16.023 -31.983  1.00  0.66           H  
ATOM   5374 1HB  LEU A 358       3.290 -15.186 -34.216  1.00  0.66           H  
ATOM   5375 2HB  LEU A 358       3.604 -14.940 -32.500  1.00  0.66           H  
ATOM   5376  HG  LEU A 358       3.439 -17.601 -33.870  1.00  0.66           H  
ATOM   5377 1HD1 LEU A 358       5.821 -17.492 -33.593  1.00  0.66           H  
ATOM   5378 2HD1 LEU A 358       5.192 -16.180 -34.538  1.00  0.66           H  
ATOM   5379 3HD1 LEU A 358       5.689 -15.916 -32.860  1.00  0.66           H  
ATOM   5380 1HD2 LEU A 358       4.356 -18.475 -31.867  1.00  0.66           H  
ATOM   5381 2HD2 LEU A 358       4.248 -16.901 -31.151  1.00  0.66           H  
ATOM   5382 3HD2 LEU A 358       2.778 -17.739 -31.586  1.00  0.66           H  
ATOM   5383  N   ALA A 359       0.931 -13.524 -34.082  1.00  0.69           N  
ATOM   5384  CA  ALA A 359       0.516 -12.134 -34.219  1.00  0.69           C  
ATOM   5385  C   ALA A 359      -0.786 -11.801 -33.469  1.00  0.69           C  
ATOM   5386  O   ALA A 359      -0.954 -10.667 -33.007  1.00  0.69           O  
ATOM   5387  CB  ALA A 359       0.323 -11.796 -35.684  1.00  0.69           C  
ATOM   5388  H   ALA A 359       1.024 -14.071 -34.941  1.00  0.69           H  
ATOM   5389  HA  ALA A 359       1.308 -11.514 -33.818  1.00  0.69           H  
ATOM   5390 1HB  ALA A 359       0.056 -10.747 -35.786  1.00  0.69           H  
ATOM   5391 2HB  ALA A 359       1.233 -11.993 -36.230  1.00  0.69           H  
ATOM   5392 3HB  ALA A 359      -0.475 -12.419 -36.090  1.00  0.69           H  
ATOM   5393  N   PHE A 360      -1.692 -12.771 -33.340  1.00  0.71           N  
ATOM   5394  CA  PHE A 360      -3.036 -12.566 -32.792  1.00  0.71           C  
ATOM   5395  C   PHE A 360      -3.040 -12.073 -31.327  1.00  0.71           C  
ATOM   5396  O   PHE A 360      -2.314 -12.575 -30.467  1.00  0.71           O  
ATOM   5397  CB  PHE A 360      -3.821 -13.864 -32.981  1.00  0.71           C  
ATOM   5398  CG  PHE A 360      -5.290 -13.812 -32.723  1.00  0.71           C  
ATOM   5399  CD1 PHE A 360      -6.124 -13.277 -33.696  1.00  0.71           C  
ATOM   5400  CD2 PHE A 360      -5.866 -14.346 -31.584  1.00  0.71           C  
ATOM   5401  CE1 PHE A 360      -7.486 -13.268 -33.531  1.00  0.71           C  
ATOM   5402  CE2 PHE A 360      -7.243 -14.326 -31.438  1.00  0.71           C  
ATOM   5403  CZ  PHE A 360      -8.036 -13.796 -32.398  1.00  0.71           C  
ATOM   5404  H   PHE A 360      -1.450 -13.715 -33.639  1.00  0.71           H  
ATOM   5405  HA  PHE A 360      -3.522 -11.801 -33.397  1.00  0.71           H  
ATOM   5406 1HB  PHE A 360      -3.668 -14.222 -34.004  1.00  0.71           H  
ATOM   5407 2HB  PHE A 360      -3.397 -14.621 -32.329  1.00  0.71           H  
ATOM   5408  HD1 PHE A 360      -5.684 -12.871 -34.607  1.00  0.71           H  
ATOM   5409  HD2 PHE A 360      -5.229 -14.793 -30.813  1.00  0.71           H  
ATOM   5410  HE1 PHE A 360      -8.128 -12.851 -34.306  1.00  0.71           H  
ATOM   5411  HE2 PHE A 360      -7.711 -14.739 -30.569  1.00  0.71           H  
ATOM   5412  HZ  PHE A 360      -9.108 -13.802 -32.262  1.00  0.71           H  
ATOM   5413  N   ASP A 361      -3.896 -11.085 -31.051  1.00  0.72           N  
ATOM   5414  CA  ASP A 361      -4.016 -10.412 -29.744  1.00  0.72           C  
ATOM   5415  C   ASP A 361      -4.322 -11.296 -28.533  1.00  0.72           C  
ATOM   5416  O   ASP A 361      -3.963 -10.957 -27.407  1.00  0.72           O  
ATOM   5417  CB  ASP A 361      -5.123  -9.360 -29.812  1.00  0.72           C  
ATOM   5418  CG  ASP A 361      -4.760  -8.120 -30.636  1.00  0.72           C  
ATOM   5419  OD1 ASP A 361      -3.608  -7.935 -30.941  1.00  0.72           O  
ATOM   5420  OD2 ASP A 361      -5.653  -7.374 -30.955  1.00  0.72           O  
ATOM   5421  H   ASP A 361      -4.475 -10.747 -31.807  1.00  0.72           H  
ATOM   5422  HA  ASP A 361      -3.069  -9.907 -29.552  1.00  0.72           H  
ATOM   5423 1HB  ASP A 361      -6.020  -9.812 -30.240  1.00  0.72           H  
ATOM   5424 2HB  ASP A 361      -5.375  -9.043 -28.800  1.00  0.72           H  
ATOM   5425  N   LYS A 362      -5.004 -12.407 -28.745  1.00  0.71           N  
ATOM   5426  CA  LYS A 362      -5.371 -13.286 -27.640  1.00  0.71           C  
ATOM   5427  C   LYS A 362      -4.412 -14.470 -27.507  1.00  0.71           C  
ATOM   5428  O   LYS A 362      -4.719 -15.431 -26.788  1.00  0.71           O  
ATOM   5429  CB  LYS A 362      -6.782 -13.823 -27.811  1.00  0.71           C  
ATOM   5430  CG  LYS A 362      -7.905 -12.797 -27.884  1.00  0.71           C  
ATOM   5431  CD  LYS A 362      -8.089 -12.079 -26.562  1.00  0.71           C  
ATOM   5432  CE  LYS A 362      -9.303 -11.156 -26.594  1.00  0.71           C  
ATOM   5433  NZ  LYS A 362      -9.487 -10.442 -25.302  1.00  0.71           N  
ATOM   5434  H   LYS A 362      -5.270 -12.650 -29.688  1.00  0.71           H  
ATOM   5435  HA  LYS A 362      -5.323 -12.715 -26.712  1.00  0.71           H  
ATOM   5436 1HB  LYS A 362      -6.804 -14.426 -28.674  1.00  0.71           H  
ATOM   5437 2HB  LYS A 362      -7.008 -14.468 -26.964  1.00  0.71           H  
ATOM   5438 1HG  LYS A 362      -7.676 -12.066 -28.661  1.00  0.71           H  
ATOM   5439 2HG  LYS A 362      -8.837 -13.301 -28.148  1.00  0.71           H  
ATOM   5440 1HD  LYS A 362      -8.227 -12.819 -25.768  1.00  0.71           H  
ATOM   5441 2HD  LYS A 362      -7.197 -11.491 -26.339  1.00  0.71           H  
ATOM   5442 1HE  LYS A 362      -9.170 -10.422 -27.388  1.00  0.71           H  
ATOM   5443 2HE  LYS A 362     -10.198 -11.746 -26.803  1.00  0.71           H  
ATOM   5444 1HZ  LYS A 362     -10.298  -9.842 -25.360  1.00  0.71           H  
ATOM   5445 2HZ  LYS A 362      -9.624 -11.124 -24.566  1.00  0.71           H  
ATOM   5446 3HZ  LYS A 362      -8.668  -9.886 -25.102  1.00  0.71           H  
ATOM   5447  N   THR A 363      -3.282 -14.425 -28.222  1.00  0.70           N  
ATOM   5448  CA  THR A 363      -2.303 -15.499 -28.159  1.00  0.70           C  
ATOM   5449  C   THR A 363      -1.112 -15.206 -27.237  1.00  0.70           C  
ATOM   5450  O   THR A 363      -0.497 -14.141 -27.293  1.00  0.70           O  
ATOM   5451  CB  THR A 363      -1.783 -15.852 -29.566  1.00  0.70           C  
ATOM   5452  OG1 THR A 363      -2.866 -16.334 -30.380  1.00  0.70           O  
ATOM   5453  CG2 THR A 363      -0.693 -16.898 -29.516  1.00  0.70           C  
ATOM   5454  H   THR A 363      -3.073 -13.627 -28.825  1.00  0.70           H  
ATOM   5455  HA  THR A 363      -2.810 -16.373 -27.781  1.00  0.70           H  
ATOM   5456  HB  THR A 363      -1.375 -14.951 -30.032  1.00  0.70           H  
ATOM   5457  HG1 THR A 363      -2.554 -16.374 -31.300  1.00  0.70           H  
ATOM   5458 1HG2 THR A 363      -0.366 -17.097 -30.530  1.00  0.70           H  
ATOM   5459 2HG2 THR A 363       0.149 -16.534 -28.932  1.00  0.70           H  
ATOM   5460 3HG2 THR A 363      -1.082 -17.811 -29.061  1.00  0.70           H  
ATOM   5461  N   MET A 364      -0.799 -16.187 -26.397  1.00  0.69           N  
ATOM   5462  CA  MET A 364       0.346 -16.166 -25.496  1.00  0.69           C  
ATOM   5463  C   MET A 364       1.410 -17.038 -26.106  1.00  0.69           C  
ATOM   5464  O   MET A 364       1.085 -18.063 -26.709  1.00  0.69           O  
ATOM   5465  CB  MET A 364      -0.015 -16.686 -24.129  1.00  0.69           C  
ATOM   5466  CG  MET A 364      -0.858 -15.758 -23.363  1.00  0.69           C  
ATOM   5467  SD  MET A 364      -2.552 -15.862 -23.852  1.00  0.69           S  
ATOM   5468  CE  MET A 364      -2.841 -17.502 -23.234  1.00  0.69           C  
ATOM   5469  H   MET A 364      -1.398 -17.008 -26.398  1.00  0.69           H  
ATOM   5470  HA  MET A 364       0.732 -15.150 -25.418  1.00  0.69           H  
ATOM   5471 1HB  MET A 364      -0.539 -17.641 -24.221  1.00  0.69           H  
ATOM   5472 2HB  MET A 364       0.898 -16.863 -23.555  1.00  0.69           H  
ATOM   5473 1HG  MET A 364      -0.774 -15.949 -22.295  1.00  0.69           H  
ATOM   5474 2HG  MET A 364      -0.501 -14.771 -23.578  1.00  0.69           H  
ATOM   5475 1HE  MET A 364      -3.834 -17.809 -23.448  1.00  0.69           H  
ATOM   5476 2HE  MET A 364      -2.165 -18.182 -23.726  1.00  0.69           H  
ATOM   5477 3HE  MET A 364      -2.666 -17.534 -22.159  1.00  0.69           H  
ATOM   5478  N   ILE A 365       2.664 -16.643 -25.984  1.00  0.68           N  
ATOM   5479  CA  ILE A 365       3.680 -17.441 -26.653  1.00  0.68           C  
ATOM   5480  C   ILE A 365       4.618 -18.099 -25.636  1.00  0.68           C  
ATOM   5481  O   ILE A 365       5.299 -17.412 -24.878  1.00  0.68           O  
ATOM   5482  CB  ILE A 365       4.444 -16.555 -27.630  1.00  0.68           C  
ATOM   5483  CG1 ILE A 365       3.452 -15.860 -28.594  1.00  0.68           C  
ATOM   5484  CG2 ILE A 365       5.286 -17.474 -28.468  1.00  0.68           C  
ATOM   5485  CD1 ILE A 365       4.087 -14.730 -29.418  1.00  0.68           C  
ATOM   5486  H   ILE A 365       2.879 -15.810 -25.434  1.00  0.68           H  
ATOM   5487  HA  ILE A 365       3.199 -18.229 -27.224  1.00  0.68           H  
ATOM   5488  HB  ILE A 365       5.038 -15.806 -27.125  1.00  0.68           H  
ATOM   5489 1HG1 ILE A 365       3.032 -16.609 -29.253  1.00  0.68           H  
ATOM   5490 2HG1 ILE A 365       2.639 -15.423 -28.025  1.00  0.68           H  
ATOM   5491 1HG2 ILE A 365       5.781 -16.902 -29.211  1.00  0.68           H  
ATOM   5492 2HG2 ILE A 365       6.012 -18.001 -27.841  1.00  0.68           H  
ATOM   5493 3HG2 ILE A 365       4.640 -18.204 -28.958  1.00  0.68           H  
ATOM   5494 1HD1 ILE A 365       3.330 -14.286 -30.071  1.00  0.68           H  
ATOM   5495 2HD1 ILE A 365       4.475 -13.966 -28.742  1.00  0.68           H  
ATOM   5496 3HD1 ILE A 365       4.904 -15.109 -30.021  1.00  0.68           H  
ATOM   5497  N   GLY A 366       4.617 -19.433 -25.602  1.00  0.70           N  
ATOM   5498  CA  GLY A 366       5.397 -20.192 -24.612  1.00  0.70           C  
ATOM   5499  C   GLY A 366       6.333 -21.228 -25.238  1.00  0.70           C  
ATOM   5500  O   GLY A 366       6.855 -21.030 -26.346  1.00  0.70           O  
ATOM   5501  H   GLY A 366       4.061 -19.931 -26.303  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366       5.977 -19.498 -24.012  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366       4.718 -20.693 -23.926  1.00  0.70           H  
ATOM   5504  N   SER A 367       6.574 -22.330 -24.514  1.00  0.74           N  
ATOM   5505  CA  SER A 367       7.471 -23.358 -25.027  1.00  0.74           C  
ATOM   5506  C   SER A 367       7.192 -24.806 -24.628  1.00  0.74           C  
ATOM   5507  O   SER A 367       7.688 -25.300 -23.612  1.00  0.74           O  
ATOM   5508  CB  SER A 367       8.880 -23.030 -24.593  1.00  0.74           C  
ATOM   5509  OG  SER A 367       9.796 -24.006 -24.999  1.00  0.74           O  
ATOM   5510  H   SER A 367       6.143 -22.453 -23.588  1.00  0.74           H  
ATOM   5511  HA  SER A 367       7.425 -23.303 -26.109  1.00  0.74           H  
ATOM   5512 1HB  SER A 367       9.153 -22.086 -25.024  1.00  0.74           H  
ATOM   5513 2HB  SER A 367       8.925 -22.911 -23.541  1.00  0.74           H  
ATOM   5514  HG  SER A 367      10.653 -23.550 -25.121  1.00  0.74           H  
ATOM   5515  N   ASP A 368       6.585 -25.568 -25.534  1.00  0.79           N  
ATOM   5516  CA  ASP A 368       6.317 -26.981 -25.273  1.00  0.79           C  
ATOM   5517  C   ASP A 368       7.546 -27.825 -25.600  1.00  0.79           C  
ATOM   5518  O   ASP A 368       7.573 -28.574 -26.579  1.00  0.79           O  
ATOM   5519  CB  ASP A 368       5.052 -27.490 -25.999  1.00  0.79           C  
ATOM   5520  CG  ASP A 368       5.003 -27.291 -27.478  1.00  0.79           C  
ATOM   5521  OD1 ASP A 368       5.492 -26.301 -27.940  1.00  0.79           O  
ATOM   5522  OD2 ASP A 368       4.456 -28.131 -28.149  1.00  0.79           O  
ATOM   5523  H   ASP A 368       6.231 -25.140 -26.374  1.00  0.79           H  
ATOM   5524  HA  ASP A 368       6.129 -27.100 -24.206  1.00  0.79           H  
ATOM   5525 1HB  ASP A 368       4.984 -28.563 -25.825  1.00  0.79           H  
ATOM   5526 2HB  ASP A 368       4.183 -27.055 -25.545  1.00  0.79           H  
ATOM   5527  N   GLY A 369       8.598 -27.611 -24.817  1.00  0.85           N  
ATOM   5528  CA  GLY A 369       9.861 -28.304 -24.986  1.00  0.85           C  
ATOM   5529  C   GLY A 369       9.806 -29.631 -24.244  1.00  0.85           C  
ATOM   5530  O   GLY A 369       8.756 -30.028 -23.750  1.00  0.85           O  
ATOM   5531  H   GLY A 369       8.475 -26.931 -24.067  1.00  0.85           H  
ATOM   5532 1HA  GLY A 369      10.060 -28.467 -26.046  1.00  0.85           H  
ATOM   5533 2HA  GLY A 369      10.665 -27.689 -24.591  1.00  0.85           H  
ATOM   5534  N   LEU A 370      10.925 -30.332 -24.190  1.00  0.90           N  
ATOM   5535  CA  LEU A 370      10.967 -31.620 -23.514  1.00  0.90           C  
ATOM   5536  C   LEU A 370      12.347 -31.871 -22.893  1.00  0.90           C  
ATOM   5537  O   LEU A 370      13.096 -32.702 -23.394  1.00  0.90           O  
ATOM   5538  CB  LEU A 370      10.602 -32.728 -24.509  1.00  0.90           C  
ATOM   5539  CG  LEU A 370      10.444 -34.102 -23.908  1.00  0.90           C  
ATOM   5540  CD1 LEU A 370       9.322 -34.099 -22.904  1.00  0.90           C  
ATOM   5541  CD2 LEU A 370      10.177 -35.096 -24.999  1.00  0.90           C  
ATOM   5542  H   LEU A 370      11.759 -29.960 -24.619  1.00  0.90           H  
ATOM   5543  HA  LEU A 370      10.202 -31.627 -22.745  1.00  0.90           H  
ATOM   5544 1HB  LEU A 370       9.657 -32.468 -24.995  1.00  0.90           H  
ATOM   5545 2HB  LEU A 370      11.378 -32.787 -25.272  1.00  0.90           H  
ATOM   5546  HG  LEU A 370      11.358 -34.371 -23.388  1.00  0.90           H  
ATOM   5547 1HD1 LEU A 370       9.235 -35.092 -22.476  1.00  0.90           H  
ATOM   5548 2HD1 LEU A 370       9.536 -33.379 -22.113  1.00  0.90           H  
ATOM   5549 3HD1 LEU A 370       8.387 -33.831 -23.396  1.00  0.90           H  
ATOM   5550 1HD2 LEU A 370      10.088 -36.081 -24.551  1.00  0.90           H  
ATOM   5551 2HD2 LEU A 370       9.252 -34.836 -25.515  1.00  0.90           H  
ATOM   5552 3HD2 LEU A 370      11.000 -35.099 -25.714  1.00  0.90           H  
ATOM   5553  N   PRO A 371      12.695 -31.208 -21.780  1.00  0.92           N  
ATOM   5554  CA  PRO A 371      14.039 -31.160 -21.203  1.00  0.92           C  
ATOM   5555  C   PRO A 371      14.578 -32.488 -20.700  1.00  0.92           C  
ATOM   5556  O   PRO A 371      15.789 -32.657 -20.570  1.00  0.92           O  
ATOM   5557  CB  PRO A 371      13.870 -30.142 -20.076  1.00  0.92           C  
ATOM   5558  CG  PRO A 371      12.393 -30.194 -19.707  1.00  0.92           C  
ATOM   5559  CD  PRO A 371      11.661 -30.501 -20.989  1.00  0.92           C  
ATOM   5560  HA  PRO A 371      14.731 -30.794 -21.955  1.00  0.92           H  
ATOM   5561 1HB  PRO A 371      14.531 -30.418 -19.248  1.00  0.92           H  
ATOM   5562 2HB  PRO A 371      14.198 -29.161 -20.404  1.00  0.92           H  
ATOM   5563 1HG  PRO A 371      12.225 -30.962 -18.937  1.00  0.92           H  
ATOM   5564 2HG  PRO A 371      12.085 -29.232 -19.263  1.00  0.92           H  
ATOM   5565 1HD  PRO A 371      10.825 -31.168 -20.737  1.00  0.92           H  
ATOM   5566 2HD  PRO A 371      11.321 -29.586 -21.482  1.00  0.92           H  
ATOM   5567  N   CYS A 372      13.692 -33.439 -20.453  1.00  0.90           N  
ATOM   5568  CA  CYS A 372      14.088 -34.761 -19.993  1.00  0.90           C  
ATOM   5569  C   CYS A 372      14.651 -35.639 -21.120  1.00  0.90           C  
ATOM   5570  O   CYS A 372      15.252 -36.687 -20.875  1.00  0.90           O  
ATOM   5571  CB  CYS A 372      12.877 -35.438 -19.384  1.00  0.90           C  
ATOM   5572  SG  CYS A 372      11.579 -35.745 -20.578  1.00  0.90           S  
ATOM   5573  H   CYS A 372      12.712 -33.248 -20.572  1.00  0.90           H  
ATOM   5574  HA  CYS A 372      14.850 -34.639 -19.220  1.00  0.90           H  
ATOM   5575 1HB  CYS A 372      13.167 -36.388 -18.939  1.00  0.90           H  
ATOM   5576 2HB  CYS A 372      12.472 -34.808 -18.586  1.00  0.90           H  
ATOM   5577  HG  CYS A 372      12.249 -36.640 -21.297  1.00  0.90           H  
ATOM   5578  N   ASP A 373      14.398 -35.233 -22.361  1.00  0.87           N  
ATOM   5579  CA  ASP A 373      14.824 -35.942 -23.559  1.00  0.87           C  
ATOM   5580  C   ASP A 373      16.271 -35.593 -23.924  1.00  0.87           C  
ATOM   5581  O   ASP A 373      16.565 -34.416 -24.104  1.00  0.87           O  
ATOM   5582  CB  ASP A 373      13.882 -35.659 -24.711  1.00  0.87           C  
ATOM   5583  CG  ASP A 373      14.164 -36.421 -25.983  1.00  0.87           C  
ATOM   5584  OD1 ASP A 373      15.288 -36.444 -26.459  1.00  0.87           O  
ATOM   5585  OD2 ASP A 373      13.227 -37.015 -26.475  1.00  0.87           O  
ATOM   5586  H   ASP A 373      13.905 -34.350 -22.500  1.00  0.87           H  
ATOM   5587  HA  ASP A 373      14.716 -36.996 -23.354  1.00  0.87           H  
ATOM   5588 1HB  ASP A 373      12.881 -35.909 -24.391  1.00  0.87           H  
ATOM   5589 2HB  ASP A 373      13.892 -34.589 -24.933  1.00  0.87           H  
ATOM   5590  N   PRO A 374      17.205 -36.562 -24.015  1.00  0.82           N  
ATOM   5591  CA  PRO A 374      18.611 -36.374 -24.360  1.00  0.82           C  
ATOM   5592  C   PRO A 374      18.879 -35.489 -25.593  1.00  0.82           C  
ATOM   5593  O   PRO A 374      19.938 -34.857 -25.668  1.00  0.82           O  
ATOM   5594  CB  PRO A 374      19.062 -37.821 -24.615  1.00  0.82           C  
ATOM   5595  CG  PRO A 374      18.194 -38.648 -23.708  1.00  0.82           C  
ATOM   5596  CD  PRO A 374      16.849 -37.983 -23.745  1.00  0.82           C  
ATOM   5597  HA  PRO A 374      19.130 -35.962 -23.483  1.00  0.82           H  
ATOM   5598 1HB  PRO A 374      18.911 -38.070 -25.670  1.00  0.82           H  
ATOM   5599 2HB  PRO A 374      20.136 -37.926 -24.413  1.00  0.82           H  
ATOM   5600 1HG  PRO A 374      18.161 -39.686 -24.041  1.00  0.82           H  
ATOM   5601 2HG  PRO A 374      18.622 -38.661 -22.695  1.00  0.82           H  
ATOM   5602 1HD  PRO A 374      16.224 -38.392 -24.555  1.00  0.82           H  
ATOM   5603 2HD  PRO A 374      16.404 -38.107 -22.748  1.00  0.82           H  
ATOM   5604  N   HIS A 375      17.960 -35.458 -26.566  1.00  0.77           N  
ATOM   5605  CA  HIS A 375      18.168 -34.660 -27.775  1.00  0.77           C  
ATOM   5606  C   HIS A 375      16.882 -33.889 -28.104  1.00  0.77           C  
ATOM   5607  O   HIS A 375      16.264 -34.134 -29.141  1.00  0.77           O  
ATOM   5608  CB  HIS A 375      18.550 -35.564 -28.938  1.00  0.77           C  
ATOM   5609  CG  HIS A 375      19.759 -36.422 -28.647  1.00  0.77           C  
ATOM   5610  ND1 HIS A 375      21.044 -35.927 -28.637  1.00  0.77           N  
ATOM   5611  CD2 HIS A 375      19.858 -37.730 -28.337  1.00  0.77           C  
ATOM   5612  CE1 HIS A 375      21.886 -36.901 -28.340  1.00  0.77           C  
ATOM   5613  NE2 HIS A 375      21.191 -38.011 -28.147  1.00  0.77           N  
ATOM   5614  H   HIS A 375      17.068 -35.960 -26.468  1.00  0.77           H  
ATOM   5615  HA  HIS A 375      18.984 -33.962 -27.630  1.00  0.77           H  
ATOM   5616 1HB  HIS A 375      17.719 -36.201 -29.196  1.00  0.77           H  
ATOM   5617 2HB  HIS A 375      18.775 -34.951 -29.809  1.00  0.77           H  
ATOM   5618  HD1 HIS A 375      21.320 -34.978 -28.821  1.00  0.77           H  
ATOM   5619  HD2 HIS A 375      19.113 -38.505 -28.221  1.00  0.77           H  
ATOM   5620  HE1 HIS A 375      22.956 -36.707 -28.288  1.00  0.77           H  
ATOM   5621  N   PRO A 376      16.530 -32.881 -27.293  1.00  0.72           N  
ATOM   5622  CA  PRO A 376      15.232 -32.233 -27.214  1.00  0.72           C  
ATOM   5623  C   PRO A 376      14.908 -31.368 -28.418  1.00  0.72           C  
ATOM   5624  O   PRO A 376      15.788 -30.935 -29.150  1.00  0.72           O  
ATOM   5625  CB  PRO A 376      15.389 -31.347 -25.971  1.00  0.72           C  
ATOM   5626  CG  PRO A 376      16.864 -31.027 -25.905  1.00  0.72           C  
ATOM   5627  CD  PRO A 376      17.558 -32.260 -26.410  1.00  0.72           C  
ATOM   5628  HA  PRO A 376      14.458 -33.000 -27.061  1.00  0.72           H  
ATOM   5629 1HB  PRO A 376      14.764 -30.447 -26.081  1.00  0.72           H  
ATOM   5630 2HB  PRO A 376      15.027 -31.890 -25.076  1.00  0.72           H  
ATOM   5631 1HG  PRO A 376      17.086 -30.131 -26.511  1.00  0.72           H  
ATOM   5632 2HG  PRO A 376      17.147 -30.790 -24.870  1.00  0.72           H  
ATOM   5633 1HD  PRO A 376      18.442 -31.951 -26.982  1.00  0.72           H  
ATOM   5634 2HD  PRO A 376      17.811 -32.904 -25.569  1.00  0.72           H  
ATOM   5635  N   HIS A 377      13.629 -31.086 -28.606  1.00  0.69           N  
ATOM   5636  CA  HIS A 377      13.204 -30.134 -29.624  1.00  0.69           C  
ATOM   5637  C   HIS A 377      13.829 -28.757 -29.286  1.00  0.69           C  
ATOM   5638  O   HIS A 377      13.726 -28.342 -28.128  1.00  0.69           O  
ATOM   5639  CB  HIS A 377      11.674 -29.978 -29.590  1.00  0.69           C  
ATOM   5640  CG  HIS A 377      11.061 -29.171 -30.728  1.00  0.69           C  
ATOM   5641  ND1 HIS A 377      11.302 -27.841 -30.884  1.00  0.69           N  
ATOM   5642  CD2 HIS A 377      10.154 -29.487 -31.677  1.00  0.69           C  
ATOM   5643  CE1 HIS A 377      10.624 -27.389 -31.909  1.00  0.69           C  
ATOM   5644  NE2 HIS A 377       9.909 -28.356 -32.388  1.00  0.69           N  
ATOM   5645  H   HIS A 377      12.934 -31.515 -28.010  1.00  0.69           H  
ATOM   5646  HA  HIS A 377      13.504 -30.493 -30.601  1.00  0.69           H  
ATOM   5647 1HB  HIS A 377      11.225 -30.969 -29.602  1.00  0.69           H  
ATOM   5648 2HB  HIS A 377      11.381 -29.506 -28.651  1.00  0.69           H  
ATOM   5649  HD2 HIS A 377       9.677 -30.435 -31.840  1.00  0.69           H  
ATOM   5650  HE1 HIS A 377      10.628 -26.378 -32.262  1.00  0.69           H  
ATOM   5651  HE2 HIS A 377       9.241 -28.269 -33.152  1.00  0.69           H  
ATOM   5652  N   PRO A 378      14.375 -27.991 -30.267  1.00  0.67           N  
ATOM   5653  CA  PRO A 378      14.956 -26.647 -30.144  1.00  0.67           C  
ATOM   5654  C   PRO A 378      14.112 -25.655 -29.361  1.00  0.67           C  
ATOM   5655  O   PRO A 378      14.653 -24.763 -28.700  1.00  0.67           O  
ATOM   5656  CB  PRO A 378      15.031 -26.210 -31.608  1.00  0.67           C  
ATOM   5657  CG  PRO A 378      15.254 -27.466 -32.339  1.00  0.67           C  
ATOM   5658  CD  PRO A 378      14.458 -28.518 -31.644  1.00  0.67           C  
ATOM   5659  HA  PRO A 378      15.960 -26.727 -29.706  1.00  0.67           H  
ATOM   5660 1HB  PRO A 378      14.095 -25.721 -31.899  1.00  0.67           H  
ATOM   5661 2HB  PRO A 378      15.837 -25.474 -31.755  1.00  0.67           H  
ATOM   5662 1HG  PRO A 378      15.015 -27.329 -33.391  1.00  0.67           H  
ATOM   5663 2HG  PRO A 378      16.287 -27.703 -32.277  1.00  0.67           H  
ATOM   5664 1HD  PRO A 378      13.490 -28.627 -32.108  1.00  0.67           H  
ATOM   5665 2HD  PRO A 378      15.049 -29.444 -31.674  1.00  0.67           H  
ATOM   5666  N   ARG A 379      12.795 -25.831 -29.378  1.00  0.65           N  
ATOM   5667  CA  ARG A 379      11.864 -24.955 -28.680  1.00  0.65           C  
ATOM   5668  C   ARG A 379      12.234 -24.833 -27.211  1.00  0.65           C  
ATOM   5669  O   ARG A 379      12.088 -23.766 -26.589  1.00  0.65           O  
ATOM   5670  CB  ARG A 379      10.448 -25.489 -28.817  1.00  0.65           C  
ATOM   5671  CG  ARG A 379       9.419 -24.610 -28.312  1.00  0.65           C  
ATOM   5672  CD  ARG A 379       8.096 -25.177 -28.416  1.00  0.65           C  
ATOM   5673  NE  ARG A 379       7.761 -25.523 -29.711  1.00  0.65           N  
ATOM   5674  CZ  ARG A 379       7.585 -26.764 -30.171  1.00  0.65           C  
ATOM   5675  NH1 ARG A 379       7.672 -27.852 -29.433  1.00  0.65           N  
ATOM   5676  NH2 ARG A 379       7.301 -26.867 -31.402  1.00  0.65           N  
ATOM   5677  H   ARG A 379      12.389 -26.590 -29.920  1.00  0.65           H  
ATOM   5678  HA  ARG A 379      11.930 -23.969 -29.100  1.00  0.65           H  
ATOM   5679 1HB  ARG A 379      10.219 -25.613 -29.854  1.00  0.65           H  
ATOM   5680 2HB  ARG A 379      10.355 -26.462 -28.329  1.00  0.65           H  
ATOM   5681 1HG  ARG A 379       9.616 -24.395 -27.299  1.00  0.65           H  
ATOM   5682 2HG  ARG A 379       9.421 -23.692 -28.888  1.00  0.65           H  
ATOM   5683 1HD  ARG A 379       8.058 -26.076 -27.819  1.00  0.65           H  
ATOM   5684 2HD  ARG A 379       7.357 -24.472 -28.070  1.00  0.65           H  
ATOM   5685  HE  ARG A 379       7.658 -24.778 -30.373  1.00  0.65           H  
ATOM   5686 1HH1 ARG A 379       7.865 -27.819 -28.429  1.00  0.65           H  
ATOM   5687 2HH1 ARG A 379       7.487 -28.745 -29.843  1.00  0.65           H  
ATOM   5688 1HH2 ARG A 379       7.234 -26.046 -31.967  1.00  0.65           H  
ATOM   5689 2HH2 ARG A 379       7.147 -27.754 -31.851  1.00  0.65           H  
ATOM   5690  N   LEU A 380      12.741 -25.929 -26.661  1.00  0.64           N  
ATOM   5691  CA  LEU A 380      13.173 -26.001 -25.289  1.00  0.64           C  
ATOM   5692  C   LEU A 380      14.171 -24.938 -24.894  1.00  0.64           C  
ATOM   5693  O   LEU A 380      14.219 -24.580 -23.723  1.00  0.64           O  
ATOM   5694  CB  LEU A 380      13.843 -27.314 -25.016  1.00  0.64           C  
ATOM   5695  CG  LEU A 380      14.342 -27.437 -23.631  1.00  0.64           C  
ATOM   5696  CD1 LEU A 380      13.181 -27.368 -22.673  1.00  0.64           C  
ATOM   5697  CD2 LEU A 380      15.103 -28.679 -23.515  1.00  0.64           C  
ATOM   5698  H   LEU A 380      12.881 -26.753 -27.244  1.00  0.64           H  
ATOM   5699  HA  LEU A 380      12.295 -25.897 -24.655  1.00  0.64           H  
ATOM   5700 1HB  LEU A 380      13.143 -28.120 -25.208  1.00  0.64           H  
ATOM   5701 2HB  LEU A 380      14.687 -27.426 -25.698  1.00  0.64           H  
ATOM   5702  HG  LEU A 380      15.000 -26.601 -23.416  1.00  0.64           H  
ATOM   5703 1HD1 LEU A 380      13.542 -27.431 -21.657  1.00  0.64           H  
ATOM   5704 2HD1 LEU A 380      12.656 -26.425 -22.807  1.00  0.64           H  
ATOM   5705 3HD1 LEU A 380      12.508 -28.187 -22.874  1.00  0.64           H  
ATOM   5706 1HD2 LEU A 380      15.498 -28.761 -22.508  1.00  0.64           H  
ATOM   5707 2HD2 LEU A 380      14.449 -29.511 -23.740  1.00  0.64           H  
ATOM   5708 3HD2 LEU A 380      15.920 -28.665 -24.221  1.00  0.64           H  
ATOM   5709  N   TRP A 381      15.053 -24.554 -25.821  1.00  0.64           N  
ATOM   5710  CA  TRP A 381      16.109 -23.582 -25.572  1.00  0.64           C  
ATOM   5711  C   TRP A 381      15.905 -22.254 -26.315  1.00  0.64           C  
ATOM   5712  O   TRP A 381      16.394 -21.209 -25.872  1.00  0.64           O  
ATOM   5713  CB  TRP A 381      17.441 -24.188 -26.006  1.00  0.64           C  
ATOM   5714  CG  TRP A 381      17.970 -25.275 -25.122  1.00  0.64           C  
ATOM   5715  CD1 TRP A 381      17.722 -26.603 -25.208  1.00  0.64           C  
ATOM   5716  CD2 TRP A 381      18.928 -25.117 -24.057  1.00  0.64           C  
ATOM   5717  NE1 TRP A 381      18.439 -27.282 -24.245  1.00  0.64           N  
ATOM   5718  CE2 TRP A 381      19.192 -26.386 -23.549  1.00  0.64           C  
ATOM   5719  CE3 TRP A 381      19.579 -24.020 -23.515  1.00  0.64           C  
ATOM   5720  CZ2 TRP A 381      20.092 -26.588 -22.515  1.00  0.64           C  
ATOM   5721  CZ3 TRP A 381      20.488 -24.211 -22.485  1.00  0.64           C  
ATOM   5722  CH2 TRP A 381      20.737 -25.465 -21.996  1.00  0.64           C  
ATOM   5723  H   TRP A 381      14.944 -24.899 -26.770  1.00  0.64           H  
ATOM   5724  HA  TRP A 381      16.143 -23.376 -24.503  1.00  0.64           H  
ATOM   5725 1HB  TRP A 381      17.337 -24.599 -27.015  1.00  0.64           H  
ATOM   5726 2HB  TRP A 381      18.194 -23.401 -26.060  1.00  0.64           H  
ATOM   5727  HD1 TRP A 381      17.056 -27.065 -25.935  1.00  0.64           H  
ATOM   5728  HE1 TRP A 381      18.431 -28.278 -24.096  1.00  0.64           H  
ATOM   5729  HE3 TRP A 381      19.372 -23.032 -23.894  1.00  0.64           H  
ATOM   5730  HZ2 TRP A 381      20.303 -27.579 -22.115  1.00  0.64           H  
ATOM   5731  HZ3 TRP A 381      20.992 -23.338 -22.071  1.00  0.64           H  
ATOM   5732  HH2 TRP A 381      21.453 -25.585 -21.184  1.00  0.64           H  
ATOM   5733  N   GLY A 382      15.232 -22.303 -27.472  1.00  0.63           N  
ATOM   5734  CA  GLY A 382      15.120 -21.126 -28.328  1.00  0.63           C  
ATOM   5735  C   GLY A 382      13.747 -20.455 -28.506  1.00  0.63           C  
ATOM   5736  O   GLY A 382      13.665 -19.440 -29.196  1.00  0.63           O  
ATOM   5737  H   GLY A 382      14.842 -23.180 -27.800  1.00  0.63           H  
ATOM   5738 1HA  GLY A 382      15.834 -20.382 -27.985  1.00  0.63           H  
ATOM   5739 2HA  GLY A 382      15.472 -21.423 -29.315  1.00  0.63           H  
ATOM   5740  N   SER A 383      12.668 -20.919 -27.869  1.00  0.63           N  
ATOM   5741  CA  SER A 383      11.388 -20.268 -28.181  1.00  0.63           C  
ATOM   5742  C   SER A 383      11.336 -18.781 -27.897  1.00  0.63           C  
ATOM   5743  O   SER A 383      10.940 -17.993 -28.748  1.00  0.63           O  
ATOM   5744  CB  SER A 383      10.261 -20.886 -27.412  1.00  0.63           C  
ATOM   5745  OG  SER A 383       9.044 -20.237 -27.728  1.00  0.63           O  
ATOM   5746  H   SER A 383      12.691 -21.752 -27.276  1.00  0.63           H  
ATOM   5747  HA  SER A 383      11.199 -20.393 -29.243  1.00  0.63           H  
ATOM   5748 1HB  SER A 383      10.196 -21.933 -27.629  1.00  0.63           H  
ATOM   5749 2HB  SER A 383      10.465 -20.782 -26.354  1.00  0.63           H  
ATOM   5750  HG  SER A 383       8.343 -20.613 -27.147  1.00  0.63           H  
ATOM   5751  N   PHE A 384      11.780 -18.366 -26.736  1.00  0.63           N  
ATOM   5752  CA  PHE A 384      11.617 -16.974 -26.378  1.00  0.63           C  
ATOM   5753  C   PHE A 384      12.525 -16.027 -27.179  1.00  0.63           C  
ATOM   5754  O   PHE A 384      12.023 -15.005 -27.662  1.00  0.63           O  
ATOM   5755  CB  PHE A 384      11.789 -16.863 -24.878  1.00  0.63           C  
ATOM   5756  CG  PHE A 384      10.649 -17.579 -24.188  1.00  0.63           C  
ATOM   5757  CD1 PHE A 384      10.747 -18.918 -23.911  1.00  0.63           C  
ATOM   5758  CD2 PHE A 384       9.494 -16.937 -23.826  1.00  0.63           C  
ATOM   5759  CE1 PHE A 384       9.708 -19.592 -23.303  1.00  0.63           C  
ATOM   5760  CE2 PHE A 384       8.452 -17.601 -23.219  1.00  0.63           C  
ATOM   5761  CZ  PHE A 384       8.565 -18.932 -22.956  1.00  0.63           C  
ATOM   5762  H   PHE A 384      12.160 -19.031 -26.077  1.00  0.63           H  
ATOM   5763  HA  PHE A 384      10.585 -16.698 -26.600  1.00  0.63           H  
ATOM   5764 1HB  PHE A 384      12.715 -17.312 -24.553  1.00  0.63           H  
ATOM   5765 2HB  PHE A 384      11.787 -15.821 -24.576  1.00  0.63           H  
ATOM   5766  HD1 PHE A 384      11.654 -19.453 -24.188  1.00  0.63           H  
ATOM   5767  HD2 PHE A 384       9.409 -15.898 -24.012  1.00  0.63           H  
ATOM   5768  HE1 PHE A 384       9.800 -20.652 -23.092  1.00  0.63           H  
ATOM   5769  HE2 PHE A 384       7.537 -17.061 -22.942  1.00  0.63           H  
ATOM   5770  HZ  PHE A 384       7.751 -19.463 -22.472  1.00  0.63           H  
ATOM   5771  N   PRO A 385      13.846 -16.281 -27.366  1.00  0.64           N  
ATOM   5772  CA  PRO A 385      14.679 -15.458 -28.211  1.00  0.64           C  
ATOM   5773  C   PRO A 385      14.258 -15.545 -29.674  1.00  0.64           C  
ATOM   5774  O   PRO A 385      14.505 -14.618 -30.439  1.00  0.64           O  
ATOM   5775  CB  PRO A 385      16.074 -16.038 -28.003  1.00  0.64           C  
ATOM   5776  CG  PRO A 385      15.831 -17.425 -27.552  1.00  0.64           C  
ATOM   5777  CD  PRO A 385      14.608 -17.349 -26.677  1.00  0.64           C  
ATOM   5778  HA  PRO A 385      14.620 -14.422 -27.853  1.00  0.64           H  
ATOM   5779 1HB  PRO A 385      16.650 -15.987 -28.942  1.00  0.64           H  
ATOM   5780 2HB  PRO A 385      16.622 -15.445 -27.258  1.00  0.64           H  
ATOM   5781 1HG  PRO A 385      15.655 -18.035 -28.446  1.00  0.64           H  
ATOM   5782 2HG  PRO A 385      16.674 -17.851 -27.077  1.00  0.64           H  
ATOM   5783 1HD  PRO A 385      14.183 -18.316 -26.700  1.00  0.64           H  
ATOM   5784 2HD  PRO A 385      14.881 -17.037 -25.652  1.00  0.64           H  
ATOM   5785  N   ARG A 386      13.562 -16.623 -30.068  1.00  0.64           N  
ATOM   5786  CA  ARG A 386      13.097 -16.742 -31.442  1.00  0.64           C  
ATOM   5787  C   ARG A 386      11.942 -15.782 -31.673  1.00  0.64           C  
ATOM   5788  O   ARG A 386      11.920 -15.041 -32.665  1.00  0.64           O  
ATOM   5789  CB  ARG A 386      12.658 -18.163 -31.735  1.00  0.64           C  
ATOM   5790  CG  ARG A 386      12.273 -18.439 -33.130  1.00  0.64           C  
ATOM   5791  CD  ARG A 386      11.986 -19.856 -33.271  1.00  0.64           C  
ATOM   5792  NE  ARG A 386      11.628 -20.224 -34.590  1.00  0.64           N  
ATOM   5793  CZ  ARG A 386      12.526 -20.566 -35.528  1.00  0.64           C  
ATOM   5794  NH1 ARG A 386      13.823 -20.596 -35.229  1.00  0.64           N  
ATOM   5795  NH2 ARG A 386      12.125 -20.886 -36.749  1.00  0.64           N  
ATOM   5796  H   ARG A 386      13.387 -17.415 -29.450  1.00  0.64           H  
ATOM   5797  HA  ARG A 386      13.914 -16.484 -32.113  1.00  0.64           H  
ATOM   5798 1HB  ARG A 386      13.466 -18.845 -31.512  1.00  0.64           H  
ATOM   5799 2HB  ARG A 386      11.817 -18.433 -31.100  1.00  0.64           H  
ATOM   5800 1HG  ARG A 386      11.396 -17.862 -33.376  1.00  0.64           H  
ATOM   5801 2HG  ARG A 386      13.092 -18.179 -33.798  1.00  0.64           H  
ATOM   5802 1HD  ARG A 386      12.882 -20.394 -33.006  1.00  0.64           H  
ATOM   5803 2HD  ARG A 386      11.191 -20.138 -32.613  1.00  0.64           H  
ATOM   5804  HE  ARG A 386      10.628 -20.240 -34.824  1.00  0.64           H  
ATOM   5805 1HH1 ARG A 386      14.165 -20.386 -34.263  1.00  0.64           H  
ATOM   5806 2HH1 ARG A 386      14.496 -20.860 -35.931  1.00  0.64           H  
ATOM   5807 1HH2 ARG A 386      11.142 -20.869 -36.989  1.00  0.64           H  
ATOM   5808 2HH2 ARG A 386      12.803 -21.143 -37.450  1.00  0.64           H  
ATOM   5809  N   VAL A 387      11.026 -15.728 -30.710  1.00  0.64           N  
ATOM   5810  CA  VAL A 387       9.894 -14.823 -30.793  1.00  0.64           C  
ATOM   5811  C   VAL A 387      10.352 -13.390 -30.826  1.00  0.64           C  
ATOM   5812  O   VAL A 387       9.877 -12.598 -31.641  1.00  0.64           O  
ATOM   5813  CB  VAL A 387       9.008 -14.999 -29.578  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387       7.952 -13.931 -29.509  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387       8.367 -16.268 -29.646  1.00  0.64           C  
ATOM   5816  H   VAL A 387      11.097 -16.366 -29.912  1.00  0.64           H  
ATOM   5817  HA  VAL A 387       9.323 -15.048 -31.685  1.00  0.64           H  
ATOM   5818  HB  VAL A 387       9.630 -14.949 -28.694  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387       7.332 -14.083 -28.630  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387       8.427 -12.957 -29.455  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387       7.347 -13.998 -30.385  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387       7.796 -16.379 -28.746  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387       7.732 -16.317 -30.526  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387       9.096 -17.015 -29.695  1.00  0.64           H  
ATOM   5825  N   LEU A 388      11.274 -13.055 -29.938  1.00  0.65           N  
ATOM   5826  CA  LEU A 388      11.769 -11.704 -29.872  1.00  0.65           C  
ATOM   5827  C   LEU A 388      12.636 -11.386 -31.114  1.00  0.65           C  
ATOM   5828  O   LEU A 388      12.392 -10.425 -31.846  1.00  0.65           O  
ATOM   5829  CB  LEU A 388      12.564 -11.550 -28.584  1.00  0.65           C  
ATOM   5830  CG  LEU A 388      12.888 -10.138 -28.157  1.00  0.65           C  
ATOM   5831  CD1 LEU A 388      13.186 -10.141 -26.669  1.00  0.65           C  
ATOM   5832  CD2 LEU A 388      14.042  -9.576 -28.971  1.00  0.65           C  
ATOM   5833  H   LEU A 388      11.623 -13.756 -29.278  1.00  0.65           H  
ATOM   5834  HA  LEU A 388      10.920 -11.023 -29.846  1.00  0.65           H  
ATOM   5835 1HB  LEU A 388      12.019 -12.031 -27.784  1.00  0.65           H  
ATOM   5836 2HB  LEU A 388      13.492 -12.082 -28.707  1.00  0.65           H  
ATOM   5837  HG  LEU A 388      12.012  -9.529 -28.301  1.00  0.65           H  
ATOM   5838 1HD1 LEU A 388      13.373  -9.132 -26.355  1.00  0.65           H  
ATOM   5839 2HD1 LEU A 388      12.328 -10.537 -26.125  1.00  0.65           H  
ATOM   5840 3HD1 LEU A 388      14.062 -10.760 -26.469  1.00  0.65           H  
ATOM   5841 1HD2 LEU A 388      14.270  -8.561 -28.654  1.00  0.65           H  
ATOM   5842 2HD2 LEU A 388      14.883 -10.179 -28.829  1.00  0.65           H  
ATOM   5843 3HD2 LEU A 388      13.774  -9.579 -30.025  1.00  0.65           H  
ATOM   5844  N   GLY A 389      13.673 -12.184 -31.341  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      14.602 -11.957 -32.434  1.00  0.65           C  
ATOM   5846  C   GLY A 389      13.988 -12.057 -33.836  1.00  0.65           C  
ATOM   5847  O   GLY A 389      14.079 -11.107 -34.621  1.00  0.65           O  
ATOM   5848  H   GLY A 389      13.842 -12.989 -30.754  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      15.061 -10.978 -32.307  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      15.414 -12.682 -32.347  1.00  0.65           H  
ATOM   5851  N   HIS A 390      13.403 -13.217 -34.172  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      12.873 -13.451 -35.513  1.00  0.66           C  
ATOM   5853  C   HIS A 390      11.529 -12.788 -35.750  1.00  0.66           C  
ATOM   5854  O   HIS A 390      11.346 -12.043 -36.714  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      12.738 -14.955 -35.795  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      12.330 -15.291 -37.218  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      13.176 -15.098 -38.295  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      11.192 -15.816 -37.731  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      12.574 -15.489 -39.403  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      11.373 -15.933 -39.092  1.00  0.66           N  
ATOM   5861  H   HIS A 390      13.291 -13.955 -33.482  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      13.574 -13.049 -36.240  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      13.681 -15.452 -35.581  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      11.991 -15.384 -35.134  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      14.111 -14.717 -38.272  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      10.263 -16.131 -37.289  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      13.086 -15.407 -40.364  1.00  0.66           H  
ATOM   5868  N   TYR A 391      10.566 -13.052 -34.885  1.00  0.67           N  
ATOM   5869  CA  TYR A 391       9.231 -12.554 -35.188  1.00  0.67           C  
ATOM   5870  C   TYR A 391       9.067 -11.069 -34.867  1.00  0.67           C  
ATOM   5871  O   TYR A 391       8.564 -10.304 -35.699  1.00  0.67           O  
ATOM   5872  CB  TYR A 391       8.204 -13.408 -34.470  1.00  0.67           C  
ATOM   5873  CG  TYR A 391       8.133 -14.820 -35.027  1.00  0.67           C  
ATOM   5874  CD1 TYR A 391       8.971 -15.797 -34.526  1.00  0.67           C  
ATOM   5875  CD2 TYR A 391       7.225 -15.150 -36.021  1.00  0.67           C  
ATOM   5876  CE1 TYR A 391       8.907 -17.073 -35.014  1.00  0.67           C  
ATOM   5877  CE2 TYR A 391       7.169 -16.453 -36.496  1.00  0.67           C  
ATOM   5878  CZ  TYR A 391       8.006 -17.399 -35.988  1.00  0.67           C  
ATOM   5879  OH  TYR A 391       7.955 -18.680 -36.453  1.00  0.67           O  
ATOM   5880  H   TYR A 391      10.767 -13.630 -34.062  1.00  0.67           H  
ATOM   5881  HA  TYR A 391       9.062 -12.678 -36.255  1.00  0.67           H  
ATOM   5882 1HB  TYR A 391       8.429 -13.464 -33.417  1.00  0.67           H  
ATOM   5883 2HB  TYR A 391       7.227 -12.953 -34.581  1.00  0.67           H  
ATOM   5884  HD1 TYR A 391       9.692 -15.552 -33.761  1.00  0.67           H  
ATOM   5885  HD2 TYR A 391       6.552 -14.405 -36.415  1.00  0.67           H  
ATOM   5886  HE1 TYR A 391       9.567 -17.830 -34.642  1.00  0.67           H  
ATOM   5887  HE2 TYR A 391       6.460 -16.734 -37.261  1.00  0.67           H  
ATOM   5888  HH  TYR A 391       8.386 -19.279 -35.813  1.00  0.67           H  
ATOM   5889  N   SER A 392       9.533 -10.625 -33.706  1.00  0.68           N  
ATOM   5890  CA  SER A 392       9.360  -9.214 -33.405  1.00  0.68           C  
ATOM   5891  C   SER A 392      10.314  -8.305 -34.187  1.00  0.68           C  
ATOM   5892  O   SER A 392       9.883  -7.354 -34.842  1.00  0.68           O  
ATOM   5893  CB  SER A 392       9.516  -8.934 -31.927  1.00  0.68           C  
ATOM   5894  OG  SER A 392       9.365  -7.569 -31.678  1.00  0.68           O  
ATOM   5895  H   SER A 392       9.933 -11.264 -33.018  1.00  0.68           H  
ATOM   5896  HA  SER A 392       8.347  -8.960 -33.687  1.00  0.68           H  
ATOM   5897 1HB  SER A 392       8.772  -9.491 -31.382  1.00  0.68           H  
ATOM   5898 2HB  SER A 392      10.454  -9.242 -31.581  1.00  0.68           H  
ATOM   5899  HG  SER A 392       8.510  -7.329 -32.088  1.00  0.68           H  
ATOM   5900  N   ARG A 393      11.614  -8.585 -34.129  1.00  0.68           N  
ATOM   5901  CA  ARG A 393      12.572  -7.679 -34.750  1.00  0.68           C  
ATOM   5902  C   ARG A 393      12.843  -7.912 -36.241  1.00  0.68           C  
ATOM   5903  O   ARG A 393      12.668  -6.992 -37.042  1.00  0.68           O  
ATOM   5904  CB  ARG A 393      13.882  -7.756 -33.990  1.00  0.68           C  
ATOM   5905  CG  ARG A 393      13.847  -7.148 -32.614  1.00  0.68           C  
ATOM   5906  CD  ARG A 393      15.093  -7.438 -31.905  1.00  0.68           C  
ATOM   5907  NE  ARG A 393      16.234  -6.902 -32.600  1.00  0.68           N  
ATOM   5908  CZ  ARG A 393      16.741  -5.671 -32.442  1.00  0.68           C  
ATOM   5909  NH1 ARG A 393      16.215  -4.829 -31.584  1.00  0.68           N  
ATOM   5910  NH2 ARG A 393      17.794  -5.325 -33.145  1.00  0.68           N  
ATOM   5911  H   ARG A 393      11.935  -9.379 -33.573  1.00  0.68           H  
ATOM   5912  HA  ARG A 393      12.183  -6.669 -34.635  1.00  0.68           H  
ATOM   5913 1HB  ARG A 393      14.169  -8.789 -33.865  1.00  0.68           H  
ATOM   5914 2HB  ARG A 393      14.666  -7.264 -34.562  1.00  0.68           H  
ATOM   5915 1HG  ARG A 393      13.705  -6.071 -32.673  1.00  0.68           H  
ATOM   5916 2HG  ARG A 393      13.022  -7.602 -32.071  1.00  0.68           H  
ATOM   5917 1HD  ARG A 393      15.063  -6.998 -30.909  1.00  0.68           H  
ATOM   5918 2HD  ARG A 393      15.222  -8.516 -31.819  1.00  0.68           H  
ATOM   5919  HE  ARG A 393      16.693  -7.507 -33.266  1.00  0.68           H  
ATOM   5920 1HH1 ARG A 393      15.414  -5.102 -31.041  1.00  0.68           H  
ATOM   5921 2HH1 ARG A 393      16.619  -3.904 -31.471  1.00  0.68           H  
ATOM   5922 1HH2 ARG A 393      18.207  -5.975 -33.792  1.00  0.68           H  
ATOM   5923 2HH2 ARG A 393      18.249  -4.427 -32.976  1.00  0.68           H  
ATOM   5924  N   GLU A 394      13.259  -9.113 -36.639  1.00  0.69           N  
ATOM   5925  CA  GLU A 394      13.573  -9.349 -38.053  1.00  0.69           C  
ATOM   5926  C   GLU A 394      12.372  -9.250 -38.997  1.00  0.69           C  
ATOM   5927  O   GLU A 394      12.426  -8.562 -40.017  1.00  0.69           O  
ATOM   5928  CB  GLU A 394      14.197 -10.732 -38.247  1.00  0.69           C  
ATOM   5929  CG  GLU A 394      14.539 -11.062 -39.694  1.00  0.69           C  
ATOM   5930  CD  GLU A 394      15.093 -12.448 -39.888  1.00  0.69           C  
ATOM   5931  OE1 GLU A 394      16.020 -12.821 -39.207  1.00  0.69           O  
ATOM   5932  OE2 GLU A 394      14.544 -13.157 -40.708  1.00  0.69           O  
ATOM   5933  H   GLU A 394      13.393  -9.863 -35.960  1.00  0.69           H  
ATOM   5934  HA  GLU A 394      14.299  -8.596 -38.360  1.00  0.69           H  
ATOM   5935 1HB  GLU A 394      15.097 -10.823 -37.640  1.00  0.69           H  
ATOM   5936 2HB  GLU A 394      13.502 -11.484 -37.915  1.00  0.69           H  
ATOM   5937 1HG  GLU A 394      13.633 -10.962 -40.291  1.00  0.69           H  
ATOM   5938 2HG  GLU A 394      15.259 -10.333 -40.059  1.00  0.69           H  
ATOM   5939  N   GLN A 395      11.297  -9.955 -38.666  1.00  0.69           N  
ATOM   5940  CA  GLN A 395      10.121 -10.031 -39.520  1.00  0.69           C  
ATOM   5941  C   GLN A 395       9.099  -8.900 -39.345  1.00  0.69           C  
ATOM   5942  O   GLN A 395       8.304  -8.647 -40.250  1.00  0.69           O  
ATOM   5943  CB  GLN A 395       9.461 -11.386 -39.296  1.00  0.69           C  
ATOM   5944  CG  GLN A 395      10.310 -12.611 -39.729  1.00  0.69           C  
ATOM   5945  CD  GLN A 395      10.490 -12.727 -41.253  1.00  0.69           C  
ATOM   5946  OE1 GLN A 395       9.458 -12.779 -41.946  1.00  0.69           O  
ATOM   5947  NE2 GLN A 395      11.723 -12.783 -41.794  1.00  0.69           N  
ATOM   5948  H   GLN A 395      11.317 -10.517 -37.817  1.00  0.69           H  
ATOM   5949  HA  GLN A 395      10.468  -9.997 -40.552  1.00  0.69           H  
ATOM   5950 1HB  GLN A 395       9.261 -11.500 -38.242  1.00  0.69           H  
ATOM   5951 2HB  GLN A 395       8.515 -11.423 -39.825  1.00  0.69           H  
ATOM   5952 1HG  GLN A 395      11.304 -12.525 -39.279  1.00  0.69           H  
ATOM   5953 2HG  GLN A 395       9.822 -13.513 -39.367  1.00  0.69           H  
ATOM   5954 1HE2 GLN A 395      11.824 -12.864 -42.783  1.00  0.69           H  
ATOM   5955 2HE2 GLN A 395      12.585 -12.749 -41.230  1.00  0.69           H  
ATOM   5956  N   GLY A 396       9.089  -8.225 -38.196  1.00  0.68           N  
ATOM   5957  CA  GLY A 396       8.119  -7.150 -37.985  1.00  0.68           C  
ATOM   5958  C   GLY A 396       6.679  -7.637 -37.770  1.00  0.68           C  
ATOM   5959  O   GLY A 396       5.728  -6.976 -38.190  1.00  0.68           O  
ATOM   5960  H   GLY A 396       9.757  -8.448 -37.469  1.00  0.68           H  
ATOM   5961 1HA  GLY A 396       8.432  -6.570 -37.116  1.00  0.68           H  
ATOM   5962 2HA  GLY A 396       8.150  -6.473 -38.837  1.00  0.68           H  
ATOM   5963  N   ILE A 397       6.514  -8.792 -37.126  1.00  0.68           N  
ATOM   5964  CA  ILE A 397       5.192  -9.389 -36.911  1.00  0.68           C  
ATOM   5965  C   ILE A 397       4.459  -8.671 -35.752  1.00  0.68           C  
ATOM   5966  O   ILE A 397       3.233  -8.547 -35.748  1.00  0.68           O  
ATOM   5967  CB  ILE A 397       5.337 -10.897 -36.627  1.00  0.68           C  
ATOM   5968  CG1 ILE A 397       6.080 -11.559 -37.769  1.00  0.68           C  
ATOM   5969  CG2 ILE A 397       3.984 -11.561 -36.538  1.00  0.68           C  
ATOM   5970  CD1 ILE A 397       5.439 -11.392 -39.114  1.00  0.68           C  
ATOM   5971  H   ILE A 397       7.335  -9.288 -36.775  1.00  0.68           H  
ATOM   5972  HA  ILE A 397       4.603  -9.266 -37.818  1.00  0.68           H  
ATOM   5973  HB  ILE A 397       5.896 -11.040 -35.702  1.00  0.68           H  
ATOM   5974 1HG1 ILE A 397       7.066 -11.132 -37.801  1.00  0.68           H  
ATOM   5975 2HG1 ILE A 397       6.168 -12.612 -37.569  1.00  0.68           H  
ATOM   5976 1HG2 ILE A 397       4.106 -12.630 -36.344  1.00  0.68           H  
ATOM   5977 2HG2 ILE A 397       3.415 -11.122 -35.764  1.00  0.68           H  
ATOM   5978 3HG2 ILE A 397       3.452 -11.427 -37.479  1.00  0.68           H  
ATOM   5979 1HD1 ILE A 397       6.048 -11.887 -39.866  1.00  0.68           H  
ATOM   5980 2HD1 ILE A 397       4.443 -11.833 -39.104  1.00  0.68           H  
ATOM   5981 3HD1 ILE A 397       5.367 -10.329 -39.349  1.00  0.68           H  
ATOM   5982  N   PHE A 398       5.235  -8.244 -34.756  1.00  0.67           N  
ATOM   5983  CA  PHE A 398       4.783  -7.543 -33.541  1.00  0.67           C  
ATOM   5984  C   PHE A 398       5.927  -6.775 -32.855  1.00  0.67           C  
ATOM   5985  O   PHE A 398       7.085  -7.132 -33.011  1.00  0.67           O  
ATOM   5986  CB  PHE A 398       4.099  -8.512 -32.566  1.00  0.67           C  
ATOM   5987  CG  PHE A 398       4.745  -9.837 -32.412  1.00  0.67           C  
ATOM   5988  CD1 PHE A 398       5.773 -10.050 -31.586  1.00  0.67           C  
ATOM   5989  CD2 PHE A 398       4.222 -10.894 -33.093  1.00  0.67           C  
ATOM   5990  CE1 PHE A 398       6.320 -11.324 -31.463  1.00  0.67           C  
ATOM   5991  CE2 PHE A 398       4.730 -12.154 -32.993  1.00  0.67           C  
ATOM   5992  CZ  PHE A 398       5.784 -12.376 -32.181  1.00  0.67           C  
ATOM   5993  H   PHE A 398       6.225  -8.404 -34.865  1.00  0.67           H  
ATOM   5994  HA  PHE A 398       4.033  -6.810 -33.840  1.00  0.67           H  
ATOM   5995 1HB  PHE A 398       4.064  -8.050 -31.588  1.00  0.67           H  
ATOM   5996 2HB  PHE A 398       3.070  -8.672 -32.888  1.00  0.67           H  
ATOM   5997  HD1 PHE A 398       6.162  -9.198 -31.044  1.00  0.67           H  
ATOM   5998  HD2 PHE A 398       3.378 -10.700 -33.724  1.00  0.67           H  
ATOM   5999  HE1 PHE A 398       7.167 -11.488 -30.808  1.00  0.67           H  
ATOM   6000  HE2 PHE A 398       4.289 -12.966 -33.563  1.00  0.67           H  
ATOM   6001  HZ  PHE A 398       6.191 -13.375 -32.104  1.00  0.67           H  
ATOM   6002  N   SER A 399       5.606  -5.706 -32.107  1.00  0.65           N  
ATOM   6003  CA  SER A 399       6.654  -4.916 -31.428  1.00  0.65           C  
ATOM   6004  C   SER A 399       7.275  -5.679 -30.276  1.00  0.65           C  
ATOM   6005  O   SER A 399       6.657  -6.613 -29.772  1.00  0.65           O  
ATOM   6006  CB  SER A 399       6.092  -3.602 -30.877  1.00  0.65           C  
ATOM   6007  OG  SER A 399       5.198  -3.797 -29.759  1.00  0.65           O  
ATOM   6008  H   SER A 399       4.637  -5.437 -32.014  1.00  0.65           H  
ATOM   6009  HA  SER A 399       7.440  -4.688 -32.152  1.00  0.65           H  
ATOM   6010 1HB  SER A 399       6.916  -2.959 -30.572  1.00  0.65           H  
ATOM   6011 2HB  SER A 399       5.560  -3.085 -31.674  1.00  0.65           H  
ATOM   6012  HG  SER A 399       4.836  -2.914 -29.563  1.00  0.65           H  
ATOM   6013  N   LEU A 400       8.448  -5.234 -29.801  1.00  0.64           N  
ATOM   6014  CA  LEU A 400       9.073  -5.887 -28.651  1.00  0.64           C  
ATOM   6015  C   LEU A 400       8.212  -5.796 -27.412  1.00  0.64           C  
ATOM   6016  O   LEU A 400       8.092  -6.759 -26.657  1.00  0.64           O  
ATOM   6017  CB  LEU A 400      10.439  -5.262 -28.327  1.00  0.64           C  
ATOM   6018  CG  LEU A 400      11.553  -5.542 -29.291  1.00  0.64           C  
ATOM   6019  CD1 LEU A 400      12.794  -4.732 -28.917  1.00  0.64           C  
ATOM   6020  CD2 LEU A 400      11.845  -6.970 -29.215  1.00  0.64           C  
ATOM   6021  H   LEU A 400       8.916  -4.464 -30.257  1.00  0.64           H  
ATOM   6022  HA  LEU A 400       9.218  -6.938 -28.896  1.00  0.64           H  
ATOM   6023 1HB  LEU A 400      10.320  -4.187 -28.279  1.00  0.64           H  
ATOM   6024 2HB  LEU A 400      10.754  -5.619 -27.346  1.00  0.64           H  
ATOM   6025  HG  LEU A 400      11.251  -5.276 -30.306  1.00  0.64           H  
ATOM   6026 1HD1 LEU A 400      13.596  -4.959 -29.616  1.00  0.64           H  
ATOM   6027 2HD1 LEU A 400      12.562  -3.669 -28.964  1.00  0.64           H  
ATOM   6028 3HD1 LEU A 400      13.108  -4.994 -27.906  1.00  0.64           H  
ATOM   6029 1HD2 LEU A 400      12.643  -7.207 -29.888  1.00  0.64           H  
ATOM   6030 2HD2 LEU A 400      12.139  -7.204 -28.194  1.00  0.64           H  
ATOM   6031 3HD2 LEU A 400      10.958  -7.543 -29.483  1.00  0.64           H  
ATOM   6032  N   ALA A 401       7.570  -4.650 -27.209  1.00  0.63           N  
ATOM   6033  CA  ALA A 401       6.716  -4.510 -26.043  1.00  0.63           C  
ATOM   6034  C   ALA A 401       5.577  -5.511 -26.112  1.00  0.63           C  
ATOM   6035  O   ALA A 401       5.215  -6.127 -25.100  1.00  0.63           O  
ATOM   6036  CB  ALA A 401       6.188  -3.096 -25.949  1.00  0.63           C  
ATOM   6037  H   ALA A 401       7.678  -3.887 -27.859  1.00  0.63           H  
ATOM   6038  HA  ALA A 401       7.299  -4.746 -25.158  1.00  0.63           H  
ATOM   6039 1HB  ALA A 401       5.574  -3.029 -25.073  1.00  0.63           H  
ATOM   6040 2HB  ALA A 401       7.014  -2.392 -25.874  1.00  0.63           H  
ATOM   6041 3HB  ALA A 401       5.592  -2.865 -26.827  1.00  0.63           H  
ATOM   6042  N   THR A 402       5.033  -5.700 -27.320  1.00  0.61           N  
ATOM   6043  CA  THR A 402       3.955  -6.646 -27.529  1.00  0.61           C  
ATOM   6044  C   THR A 402       4.449  -8.072 -27.327  1.00  0.61           C  
ATOM   6045  O   THR A 402       3.762  -8.894 -26.721  1.00  0.61           O  
ATOM   6046  CB  THR A 402       3.365  -6.535 -28.932  1.00  0.61           C  
ATOM   6047  OG1 THR A 402       2.846  -5.226 -29.157  1.00  0.61           O  
ATOM   6048  CG2 THR A 402       2.283  -7.559 -29.100  1.00  0.61           C  
ATOM   6049  H   THR A 402       5.352  -5.155 -28.126  1.00  0.61           H  
ATOM   6050  HA  THR A 402       3.170  -6.444 -26.802  1.00  0.61           H  
ATOM   6051  HB  THR A 402       4.143  -6.723 -29.659  1.00  0.61           H  
ATOM   6052  HG1 THR A 402       3.596  -4.638 -29.357  1.00  0.61           H  
ATOM   6053 1HG2 THR A 402       1.872  -7.492 -30.105  1.00  0.61           H  
ATOM   6054 2HG2 THR A 402       2.709  -8.549 -28.942  1.00  0.61           H  
ATOM   6055 3HG2 THR A 402       1.495  -7.379 -28.370  1.00  0.61           H  
ATOM   6056  N   ALA A 403       5.636  -8.380 -27.859  1.00  0.60           N  
ATOM   6057  CA  ALA A 403       6.191  -9.722 -27.768  1.00  0.60           C  
ATOM   6058  C   ALA A 403       6.351 -10.143 -26.317  1.00  0.60           C  
ATOM   6059  O   ALA A 403       5.973 -11.247 -25.928  1.00  0.60           O  
ATOM   6060  CB  ALA A 403       7.549  -9.753 -28.445  1.00  0.60           C  
ATOM   6061  H   ALA A 403       6.152  -7.663 -28.365  1.00  0.60           H  
ATOM   6062  HA  ALA A 403       5.505 -10.407 -28.268  1.00  0.60           H  
ATOM   6063 1HB  ALA A 403       7.956 -10.736 -28.420  1.00  0.60           H  
ATOM   6064 2HB  ALA A 403       7.472  -9.442 -29.447  1.00  0.60           H  
ATOM   6065 3HB  ALA A 403       8.218  -9.071 -27.926  1.00  0.60           H  
ATOM   6066  N   ILE A 404       6.841  -9.216 -25.504  1.00  0.59           N  
ATOM   6067  CA  ILE A 404       7.056  -9.416 -24.083  1.00  0.59           C  
ATOM   6068  C   ILE A 404       5.716  -9.569 -23.366  1.00  0.59           C  
ATOM   6069  O   ILE A 404       5.567 -10.398 -22.464  1.00  0.59           O  
ATOM   6070  CB  ILE A 404       7.926  -8.291 -23.543  1.00  0.59           C  
ATOM   6071  CG1 ILE A 404       9.338  -8.443 -24.191  1.00  0.59           C  
ATOM   6072  CG2 ILE A 404       8.021  -8.375 -22.021  1.00  0.59           C  
ATOM   6073  CD1 ILE A 404      10.235  -7.265 -24.031  1.00  0.59           C  
ATOM   6074  H   ILE A 404       7.123  -8.318 -25.906  1.00  0.59           H  
ATOM   6075  HA  ILE A 404       7.610 -10.342 -23.951  1.00  0.59           H  
ATOM   6076  HB  ILE A 404       7.506  -7.326 -23.848  1.00  0.59           H  
ATOM   6077 1HG1 ILE A 404       9.829  -9.307 -23.745  1.00  0.59           H  
ATOM   6078 2HG1 ILE A 404       9.214  -8.629 -25.258  1.00  0.59           H  
ATOM   6079 1HG2 ILE A 404       8.652  -7.566 -21.661  1.00  0.59           H  
ATOM   6080 2HG2 ILE A 404       7.046  -8.290 -21.592  1.00  0.59           H  
ATOM   6081 3HG2 ILE A 404       8.453  -9.338 -21.733  1.00  0.59           H  
ATOM   6082 1HD1 ILE A 404      11.187  -7.465 -24.513  1.00  0.59           H  
ATOM   6083 2HD1 ILE A 404       9.765  -6.403 -24.501  1.00  0.59           H  
ATOM   6084 3HD1 ILE A 404      10.392  -7.065 -22.985  1.00  0.59           H  
ATOM   6085  N   HIS A 405       4.741  -8.756 -23.750  1.00  0.58           N  
ATOM   6086  CA  HIS A 405       3.400  -8.878 -23.206  1.00  0.58           C  
ATOM   6087  C   HIS A 405       2.872 -10.294 -23.492  1.00  0.58           C  
ATOM   6088  O   HIS A 405       2.363 -10.973 -22.604  1.00  0.58           O  
ATOM   6089  CB  HIS A 405       2.515  -7.775 -23.804  1.00  0.58           C  
ATOM   6090  CG  HIS A 405       1.087  -7.738 -23.396  1.00  0.58           C  
ATOM   6091  ND1 HIS A 405       0.690  -7.419 -22.125  1.00  0.58           N  
ATOM   6092  CD2 HIS A 405      -0.043  -7.907 -24.116  1.00  0.58           C  
ATOM   6093  CE1 HIS A 405      -0.626  -7.404 -22.065  1.00  0.58           C  
ATOM   6094  NE2 HIS A 405      -1.102  -7.690 -23.267  1.00  0.58           N  
ATOM   6095  H   HIS A 405       4.918  -8.036 -24.452  1.00  0.58           H  
ATOM   6096  HA  HIS A 405       3.426  -8.742 -22.130  1.00  0.58           H  
ATOM   6097 1HB  HIS A 405       2.957  -6.822 -23.562  1.00  0.58           H  
ATOM   6098 2HB  HIS A 405       2.530  -7.857 -24.877  1.00  0.58           H  
ATOM   6099  HD1 HIS A 405       1.320  -7.207 -21.362  1.00  0.58           H  
ATOM   6100  HD2 HIS A 405      -0.222  -8.147 -25.166  1.00  0.58           H  
ATOM   6101  HE1 HIS A 405      -1.130  -7.169 -21.129  1.00  0.58           H  
ATOM   6102  N   LYS A 406       3.005 -10.767 -24.723  1.00  0.58           N  
ATOM   6103  CA  LYS A 406       2.533 -12.106 -25.062  1.00  0.58           C  
ATOM   6104  C   LYS A 406       3.313 -13.253 -24.394  1.00  0.58           C  
ATOM   6105  O   LYS A 406       2.738 -14.301 -24.090  1.00  0.58           O  
ATOM   6106  CB  LYS A 406       2.536 -12.263 -26.560  1.00  0.58           C  
ATOM   6107  CG  LYS A 406       1.478 -11.435 -27.267  1.00  0.58           C  
ATOM   6108  CD  LYS A 406       1.612 -11.575 -28.750  1.00  0.58           C  
ATOM   6109  CE  LYS A 406       0.523 -10.841 -29.495  1.00  0.58           C  
ATOM   6110  NZ  LYS A 406       0.777 -10.906 -30.917  1.00  0.58           N  
ATOM   6111  H   LYS A 406       3.428 -10.182 -25.444  1.00  0.58           H  
ATOM   6112  HA  LYS A 406       1.515 -12.188 -24.717  1.00  0.58           H  
ATOM   6113 1HB  LYS A 406       3.513 -11.975 -26.954  1.00  0.58           H  
ATOM   6114 2HB  LYS A 406       2.368 -13.307 -26.817  1.00  0.58           H  
ATOM   6115 1HG  LYS A 406       0.487 -11.773 -26.974  1.00  0.58           H  
ATOM   6116 2HG  LYS A 406       1.589 -10.387 -26.989  1.00  0.58           H  
ATOM   6117 1HD  LYS A 406       2.584 -11.199 -29.070  1.00  0.58           H  
ATOM   6118 2HD  LYS A 406       1.546 -12.634 -29.016  1.00  0.58           H  
ATOM   6119 1HE  LYS A 406      -0.431 -11.322 -29.285  1.00  0.58           H  
ATOM   6120 2HE  LYS A 406       0.469  -9.807 -29.183  1.00  0.58           H  
ATOM   6121 1HZ  LYS A 406       0.043 -10.454 -31.488  1.00  0.58           H  
ATOM   6122 2HZ  LYS A 406       1.656 -10.477 -31.130  1.00  0.58           H  
ATOM   6123 3HZ  LYS A 406       0.827 -11.899 -31.183  1.00  0.58           H  
ATOM   6124  N   MET A 407       4.619 -13.074 -24.187  1.00  0.59           N  
ATOM   6125  CA  MET A 407       5.475 -14.090 -23.560  1.00  0.59           C  
ATOM   6126  C   MET A 407       5.489 -14.067 -22.020  1.00  0.59           C  
ATOM   6127  O   MET A 407       5.765 -15.090 -21.379  1.00  0.59           O  
ATOM   6128  CB  MET A 407       6.891 -13.917 -24.059  1.00  0.59           C  
ATOM   6129  CG  MET A 407       7.127 -14.288 -25.525  1.00  0.59           C  
ATOM   6130  SD  MET A 407       8.874 -14.217 -25.991  1.00  0.59           S  
ATOM   6131  CE  MET A 407       9.180 -12.495 -26.146  1.00  0.59           C  
ATOM   6132  H   MET A 407       5.053 -12.211 -24.511  1.00  0.59           H  
ATOM   6133  HA  MET A 407       5.112 -15.070 -23.868  1.00  0.59           H  
ATOM   6134 1HB  MET A 407       7.200 -12.885 -23.915  1.00  0.59           H  
ATOM   6135 2HB  MET A 407       7.532 -14.546 -23.472  1.00  0.59           H  
ATOM   6136 1HG  MET A 407       6.782 -15.311 -25.676  1.00  0.59           H  
ATOM   6137 2HG  MET A 407       6.560 -13.637 -26.181  1.00  0.59           H  
ATOM   6138 1HE  MET A 407      10.214 -12.332 -26.412  1.00  0.59           H  
ATOM   6139 2HE  MET A 407       8.547 -12.113 -26.903  1.00  0.59           H  
ATOM   6140 3HE  MET A 407       8.960 -11.995 -25.217  1.00  0.59           H  
ATOM   6141  N   THR A 408       5.232 -12.900 -21.431  1.00  0.60           N  
ATOM   6142  CA  THR A 408       5.248 -12.757 -19.983  1.00  0.60           C  
ATOM   6143  C   THR A 408       3.932 -12.248 -19.381  1.00  0.60           C  
ATOM   6144  O   THR A 408       3.334 -12.894 -18.510  1.00  0.60           O  
ATOM   6145  CB  THR A 408       6.322 -11.764 -19.515  1.00  0.60           C  
ATOM   6146  OG1 THR A 408       7.628 -12.161 -19.902  1.00  0.60           O  
ATOM   6147  CG2 THR A 408       6.255 -11.790 -18.117  1.00  0.60           C  
ATOM   6148  H   THR A 408       5.047 -12.081 -21.999  1.00  0.60           H  
ATOM   6149  HA  THR A 408       5.458 -13.730 -19.542  1.00  0.60           H  
ATOM   6150  HB  THR A 408       6.129 -10.758 -19.884  1.00  0.60           H  
ATOM   6151  HG1 THR A 408       8.323 -11.683 -19.346  1.00  0.60           H  
ATOM   6152 1HG2 THR A 408       6.982 -11.147 -17.725  1.00  0.60           H  
ATOM   6153 2HG2 THR A 408       5.275 -11.485 -17.807  1.00  0.60           H  
ATOM   6154 3HG2 THR A 408       6.436 -12.789 -17.779  1.00  0.60           H  
ATOM   6155  N   GLY A 409       3.533 -11.052 -19.812  1.00  0.62           N  
ATOM   6156  CA  GLY A 409       2.401 -10.324 -19.226  1.00  0.62           C  
ATOM   6157  C   GLY A 409       1.087 -11.088 -19.273  1.00  0.62           C  
ATOM   6158  O   GLY A 409       0.460 -11.357 -18.239  1.00  0.62           O  
ATOM   6159  H   GLY A 409       4.061 -10.638 -20.579  1.00  0.62           H  
ATOM   6160 1HA  GLY A 409       2.638 -10.065 -18.192  1.00  0.62           H  
ATOM   6161 2HA  GLY A 409       2.279  -9.387 -19.761  1.00  0.62           H  
ATOM   6162  N   LEU A 410       0.683 -11.467 -20.479  1.00  0.65           N  
ATOM   6163  CA  LEU A 410      -0.559 -12.183 -20.662  1.00  0.65           C  
ATOM   6164  C   LEU A 410      -0.562 -13.518 -19.964  1.00  0.65           C  
ATOM   6165  O   LEU A 410      -1.582 -13.898 -19.401  1.00  0.65           O  
ATOM   6166  CB  LEU A 410      -0.877 -12.424 -22.139  1.00  0.65           C  
ATOM   6167  CG  LEU A 410      -1.272 -11.237 -22.952  1.00  0.65           C  
ATOM   6168  CD1 LEU A 410      -1.483 -11.660 -24.424  1.00  0.65           C  
ATOM   6169  CD2 LEU A 410      -2.543 -10.654 -22.366  1.00  0.65           C  
ATOM   6170  H   LEU A 410       1.258 -11.229 -21.276  1.00  0.65           H  
ATOM   6171  HA  LEU A 410      -1.359 -11.577 -20.240  1.00  0.65           H  
ATOM   6172 1HB  LEU A 410       0.024 -12.827 -22.600  1.00  0.65           H  
ATOM   6173 2HB  LEU A 410      -1.668 -13.156 -22.214  1.00  0.65           H  
ATOM   6174  HG  LEU A 410      -0.475 -10.500 -22.922  1.00  0.65           H  
ATOM   6175 1HD1 LEU A 410      -1.767 -10.789 -25.017  1.00  0.65           H  
ATOM   6176 2HD1 LEU A 410      -0.597 -12.083 -24.829  1.00  0.65           H  
ATOM   6177 3HD1 LEU A 410      -2.277 -12.405 -24.478  1.00  0.65           H  
ATOM   6178 1HD2 LEU A 410      -2.848  -9.784 -22.946  1.00  0.65           H  
ATOM   6179 2HD2 LEU A 410      -3.334 -11.403 -22.399  1.00  0.65           H  
ATOM   6180 3HD2 LEU A 410      -2.363 -10.357 -21.333  1.00  0.65           H  
ATOM   6181  N   SER A 411       0.560 -14.223 -19.950  1.00  0.68           N  
ATOM   6182  CA  SER A 411       0.584 -15.510 -19.280  1.00  0.68           C  
ATOM   6183  C   SER A 411       0.331 -15.344 -17.794  1.00  0.68           C  
ATOM   6184  O   SER A 411      -0.445 -16.094 -17.195  1.00  0.68           O  
ATOM   6185  CB  SER A 411       1.909 -16.168 -19.494  1.00  0.68           C  
ATOM   6186  OG  SER A 411       2.093 -16.533 -20.829  1.00  0.68           O  
ATOM   6187  H   SER A 411       1.390 -13.866 -20.404  1.00  0.68           H  
ATOM   6188  HA  SER A 411      -0.200 -16.140 -19.701  1.00  0.68           H  
ATOM   6189 1HB  SER A 411       2.675 -15.452 -19.223  1.00  0.68           H  
ATOM   6190 2HB  SER A 411       2.017 -17.015 -18.842  1.00  0.68           H  
ATOM   6191  HG  SER A 411       2.991 -16.916 -20.874  1.00  0.68           H  
ATOM   6192  N   ALA A 412       0.943 -14.328 -17.180  1.00  0.71           N  
ATOM   6193  CA  ALA A 412       0.693 -14.128 -15.764  1.00  0.71           C  
ATOM   6194  C   ALA A 412      -0.773 -13.849 -15.527  1.00  0.71           C  
ATOM   6195  O   ALA A 412      -1.391 -14.388 -14.603  1.00  0.71           O  
ATOM   6196  CB  ALA A 412       1.472 -12.954 -15.234  1.00  0.71           C  
ATOM   6197  H   ALA A 412       1.591 -13.716 -17.685  1.00  0.71           H  
ATOM   6198  HA  ALA A 412       0.974 -15.036 -15.234  1.00  0.71           H  
ATOM   6199 1HB  ALA A 412       1.253 -12.841 -14.170  1.00  0.71           H  
ATOM   6200 2HB  ALA A 412       2.505 -13.086 -15.359  1.00  0.71           H  
ATOM   6201 3HB  ALA A 412       1.174 -12.051 -15.763  1.00  0.71           H  
ATOM   6202  N   ALA A 413      -1.355 -13.021 -16.398  1.00  0.75           N  
ATOM   6203  CA  ALA A 413      -2.752 -12.666 -16.257  1.00  0.75           C  
ATOM   6204  C   ALA A 413      -3.667 -13.866 -16.426  1.00  0.75           C  
ATOM   6205  O   ALA A 413      -4.560 -14.106 -15.608  1.00  0.75           O  
ATOM   6206  CB  ALA A 413      -3.119 -11.617 -17.294  1.00  0.75           C  
ATOM   6207  H   ALA A 413      -0.802 -12.604 -17.151  1.00  0.75           H  
ATOM   6208  HA  ALA A 413      -2.898 -12.260 -15.257  1.00  0.75           H  
ATOM   6209 1HB  ALA A 413      -4.161 -11.332 -17.168  1.00  0.75           H  
ATOM   6210 2HB  ALA A 413      -2.480 -10.743 -17.167  1.00  0.75           H  
ATOM   6211 3HB  ALA A 413      -2.975 -12.027 -18.290  1.00  0.75           H  
ATOM   6212  N   ASN A 414      -3.386 -14.692 -17.427  1.00  0.79           N  
ATOM   6213  CA  ASN A 414      -4.274 -15.794 -17.735  1.00  0.79           C  
ATOM   6214  C   ASN A 414      -4.239 -16.882 -16.687  1.00  0.79           C  
ATOM   6215  O   ASN A 414      -5.249 -17.531 -16.424  1.00  0.79           O  
ATOM   6216  CB  ASN A 414      -3.974 -16.351 -19.111  1.00  0.79           C  
ATOM   6217  CG  ASN A 414      -4.441 -15.428 -20.225  1.00  0.79           C  
ATOM   6218  OD1 ASN A 414      -5.631 -15.264 -20.537  1.00  0.79           O  
ATOM   6219  ND2 ASN A 414      -3.517 -14.800 -20.830  1.00  0.79           N  
ATOM   6220  H   ASN A 414      -2.598 -14.494 -18.037  1.00  0.79           H  
ATOM   6221  HA  ASN A 414      -5.271 -15.385 -17.753  1.00  0.79           H  
ATOM   6222 1HB  ASN A 414      -2.893 -16.496 -19.210  1.00  0.79           H  
ATOM   6223 2HB  ASN A 414      -4.442 -17.313 -19.227  1.00  0.79           H  
ATOM   6224 1HD2 ASN A 414      -3.751 -14.172 -21.571  1.00  0.79           H  
ATOM   6225 2HD2 ASN A 414      -2.561 -14.931 -20.531  1.00  0.79           H  
ATOM   6226  N   TYR A 415      -3.098 -17.036 -16.038  1.00  0.82           N  
ATOM   6227  CA  TYR A 415      -2.939 -18.031 -14.996  1.00  0.82           C  
ATOM   6228  C   TYR A 415      -3.086 -17.466 -13.598  1.00  0.82           C  
ATOM   6229  O   TYR A 415      -2.822 -18.152 -12.612  1.00  0.82           O  
ATOM   6230  CB  TYR A 415      -1.659 -18.799 -15.243  1.00  0.82           C  
ATOM   6231  CG  TYR A 415      -1.849 -19.757 -16.427  1.00  0.82           C  
ATOM   6232  CD1 TYR A 415      -1.713 -19.327 -17.736  1.00  0.82           C  
ATOM   6233  CD2 TYR A 415      -2.175 -21.082 -16.178  1.00  0.82           C  
ATOM   6234  CE1 TYR A 415      -1.919 -20.224 -18.772  1.00  0.82           C  
ATOM   6235  CE2 TYR A 415      -2.366 -21.961 -17.206  1.00  0.82           C  
ATOM   6236  CZ  TYR A 415      -2.249 -21.555 -18.489  1.00  0.82           C  
ATOM   6237  OH  TYR A 415      -2.465 -22.469 -19.505  1.00  0.82           O  
ATOM   6238  H   TYR A 415      -2.285 -16.477 -16.310  1.00  0.82           H  
ATOM   6239  HA  TYR A 415      -3.733 -18.739 -15.090  1.00  0.82           H  
ATOM   6240 1HB  TYR A 415      -0.853 -18.101 -15.487  1.00  0.82           H  
ATOM   6241 2HB  TYR A 415      -1.365 -19.342 -14.380  1.00  0.82           H  
ATOM   6242  HD1 TYR A 415      -1.455 -18.289 -17.951  1.00  0.82           H  
ATOM   6243  HD2 TYR A 415      -2.286 -21.429 -15.155  1.00  0.82           H  
ATOM   6244  HE1 TYR A 415      -1.821 -19.893 -19.809  1.00  0.82           H  
ATOM   6245  HE2 TYR A 415      -2.626 -22.983 -16.993  1.00  0.82           H  
ATOM   6246  HH  TYR A 415      -2.384 -22.023 -20.366  1.00  0.82           H  
ATOM   6247  N   ARG A 416      -3.536 -16.211 -13.517  1.00  0.84           N  
ATOM   6248  CA  ARG A 416      -3.783 -15.523 -12.264  1.00  0.84           C  
ATOM   6249  C   ARG A 416      -2.581 -15.531 -11.332  1.00  0.84           C  
ATOM   6250  O   ARG A 416      -2.721 -15.617 -10.104  1.00  0.84           O  
ATOM   6251  CB  ARG A 416      -4.974 -16.152 -11.568  1.00  0.84           C  
ATOM   6252  CG  ARG A 416      -6.257 -16.101 -12.353  1.00  0.84           C  
ATOM   6253  CD  ARG A 416      -7.331 -16.641 -11.554  1.00  0.84           C  
ATOM   6254  NE  ARG A 416      -8.600 -16.607 -12.210  1.00  0.84           N  
ATOM   6255  CZ  ARG A 416      -9.032 -17.550 -13.050  1.00  0.84           C  
ATOM   6256  NH1 ARG A 416      -8.254 -18.560 -13.327  1.00  0.84           N  
ATOM   6257  NH2 ARG A 416     -10.229 -17.469 -13.587  1.00  0.84           N  
ATOM   6258  H   ARG A 416      -3.749 -15.690 -14.368  1.00  0.84           H  
ATOM   6259  HA  ARG A 416      -4.025 -14.486 -12.501  1.00  0.84           H  
ATOM   6260 1HB  ARG A 416      -4.768 -17.195 -11.334  1.00  0.84           H  
ATOM   6261 2HB  ARG A 416      -5.149 -15.638 -10.624  1.00  0.84           H  
ATOM   6262 1HG  ARG A 416      -6.496 -15.067 -12.610  1.00  0.84           H  
ATOM   6263 2HG  ARG A 416      -6.163 -16.694 -13.268  1.00  0.84           H  
ATOM   6264 1HD  ARG A 416      -7.107 -17.677 -11.299  1.00  0.84           H  
ATOM   6265 2HD  ARG A 416      -7.409 -16.056 -10.649  1.00  0.84           H  
ATOM   6266  HE  ARG A 416      -9.231 -15.832 -11.984  1.00  0.84           H  
ATOM   6267 1HH1 ARG A 416      -7.341 -18.621 -12.905  1.00  0.84           H  
ATOM   6268 2HH1 ARG A 416      -8.567 -19.281 -13.956  1.00  0.84           H  
ATOM   6269 1HH2 ARG A 416     -10.834 -16.689 -13.359  1.00  0.84           H  
ATOM   6270 2HH2 ARG A 416     -10.546 -18.195 -14.203  1.00  0.84           H  
ATOM   6271  N   LEU A 417      -1.393 -15.380 -11.896  1.00  0.84           N  
ATOM   6272  CA  LEU A 417      -0.191 -15.367 -11.096  1.00  0.84           C  
ATOM   6273  C   LEU A 417       0.065 -13.953 -10.619  1.00  0.84           C  
ATOM   6274  O   LEU A 417       0.872 -13.210 -11.185  1.00  0.84           O  
ATOM   6275  CB  LEU A 417       0.986 -15.949 -11.873  1.00  0.84           C  
ATOM   6276  CG  LEU A 417       0.859 -17.414 -12.301  1.00  0.84           C  
ATOM   6277  CD1 LEU A 417       2.076 -17.794 -13.112  1.00  0.84           C  
ATOM   6278  CD2 LEU A 417       0.747 -18.290 -11.053  1.00  0.84           C  
ATOM   6279  H   LEU A 417      -1.335 -15.257 -12.906  1.00  0.84           H  
ATOM   6280  HA  LEU A 417      -0.349 -15.996 -10.219  1.00  0.84           H  
ATOM   6281 1HB  LEU A 417       1.131 -15.351 -12.770  1.00  0.84           H  
ATOM   6282 2HB  LEU A 417       1.871 -15.867 -11.260  1.00  0.84           H  
ATOM   6283  HG  LEU A 417      -0.028 -17.549 -12.922  1.00  0.84           H  
ATOM   6284 1HD1 LEU A 417       2.001 -18.834 -13.414  1.00  0.84           H  
ATOM   6285 2HD1 LEU A 417       2.140 -17.161 -13.996  1.00  0.84           H  
ATOM   6286 3HD1 LEU A 417       2.963 -17.656 -12.501  1.00  0.84           H  
ATOM   6287 1HD2 LEU A 417       0.668 -19.321 -11.342  1.00  0.84           H  
ATOM   6288 2HD2 LEU A 417       1.630 -18.159 -10.432  1.00  0.84           H  
ATOM   6289 3HD2 LEU A 417      -0.144 -18.003 -10.483  1.00  0.84           H  
ATOM   6290  N   ALA A 418      -0.690 -13.581  -9.598  1.00  0.82           N  
ATOM   6291  CA  ALA A 418      -0.681 -12.226  -9.083  1.00  0.82           C  
ATOM   6292  C   ALA A 418       0.720 -11.803  -8.722  1.00  0.82           C  
ATOM   6293  O   ALA A 418       1.487 -12.576  -8.148  1.00  0.82           O  
ATOM   6294  CB  ALA A 418      -1.570 -12.115  -7.863  1.00  0.82           C  
ATOM   6295  H   ALA A 418      -1.337 -14.281  -9.231  1.00  0.82           H  
ATOM   6296  HA  ALA A 418      -1.050 -11.562  -9.863  1.00  0.82           H  
ATOM   6297 1HB  ALA A 418      -1.561 -11.086  -7.501  1.00  0.82           H  
ATOM   6298 2HB  ALA A 418      -2.588 -12.401  -8.128  1.00  0.82           H  
ATOM   6299 3HB  ALA A 418      -1.198 -12.776  -7.083  1.00  0.82           H  
ATOM   6300  N   ASN A 419       1.031 -10.557  -9.070  1.00  0.78           N  
ATOM   6301  CA  ASN A 419       2.312  -9.900  -8.827  1.00  0.78           C  
ATOM   6302  C   ASN A 419       3.477 -10.523  -9.610  1.00  0.78           C  
ATOM   6303  O   ASN A 419       4.644 -10.212  -9.357  1.00  0.78           O  
ATOM   6304  CB  ASN A 419       2.608  -9.882  -7.340  1.00  0.78           C  
ATOM   6305  CG  ASN A 419       1.567  -9.138  -6.558  1.00  0.78           C  
ATOM   6306  OD1 ASN A 419       1.160  -8.031  -6.919  1.00  0.78           O  
ATOM   6307  ND2 ASN A 419       1.105  -9.742  -5.492  1.00  0.78           N  
ATOM   6308  H   ASN A 419       0.324 -10.018  -9.548  1.00  0.78           H  
ATOM   6309  HA  ASN A 419       2.226  -8.868  -9.165  1.00  0.78           H  
ATOM   6310 1HB  ASN A 419       2.667 -10.876  -6.957  1.00  0.78           H  
ATOM   6311 2HB  ASN A 419       3.575  -9.414  -7.167  1.00  0.78           H  
ATOM   6312 1HD2 ASN A 419       0.403  -9.302  -4.931  1.00  0.78           H  
ATOM   6313 2HD2 ASN A 419       1.452 -10.646  -5.238  1.00  0.78           H  
ATOM   6314  N   ARG A 420       3.178 -11.349 -10.614  1.00  0.75           N  
ATOM   6315  CA  ARG A 420       4.228 -11.926 -11.446  1.00  0.75           C  
ATOM   6316  C   ARG A 420       4.066 -11.441 -12.885  1.00  0.75           C  
ATOM   6317  O   ARG A 420       2.962 -11.150 -13.338  1.00  0.75           O  
ATOM   6318  CB  ARG A 420       4.149 -13.454 -11.445  1.00  0.75           C  
ATOM   6319  CG  ARG A 420       4.204 -14.140 -10.061  1.00  0.75           C  
ATOM   6320  CD  ARG A 420       5.571 -14.275  -9.528  1.00  0.75           C  
ATOM   6321  NE  ARG A 420       5.568 -14.789  -8.159  1.00  0.75           N  
ATOM   6322  CZ  ARG A 420       6.677 -15.074  -7.450  1.00  0.75           C  
ATOM   6323  NH1 ARG A 420       7.840 -14.929  -8.005  1.00  0.75           N  
ATOM   6324  NH2 ARG A 420       6.582 -15.493  -6.196  1.00  0.75           N  
ATOM   6325  H   ARG A 420       2.213 -11.641 -10.785  1.00  0.75           H  
ATOM   6326  HA  ARG A 420       5.202 -11.614 -11.068  1.00  0.75           H  
ATOM   6327 1HB  ARG A 420       3.228 -13.762 -11.930  1.00  0.75           H  
ATOM   6328 2HB  ARG A 420       4.971 -13.856 -12.036  1.00  0.75           H  
ATOM   6329 1HG  ARG A 420       3.616 -13.561  -9.348  1.00  0.75           H  
ATOM   6330 2HG  ARG A 420       3.784 -15.135 -10.138  1.00  0.75           H  
ATOM   6331 1HD  ARG A 420       6.143 -14.969 -10.149  1.00  0.75           H  
ATOM   6332 2HD  ARG A 420       6.059 -13.317  -9.538  1.00  0.75           H  
ATOM   6333  HE  ARG A 420       4.676 -14.903  -7.701  1.00  0.75           H  
ATOM   6334 1HH1 ARG A 420       7.925 -14.599  -8.979  1.00  0.75           H  
ATOM   6335 2HH1 ARG A 420       8.701 -15.143  -7.502  1.00  0.75           H  
ATOM   6336 1HH2 ARG A 420       5.676 -15.596  -5.766  1.00  0.75           H  
ATOM   6337 2HH2 ARG A 420       7.420 -15.698  -5.664  1.00  0.75           H  
ATOM   6338  N   GLY A 421       5.176 -11.343 -13.600  1.00  0.71           N  
ATOM   6339  CA  GLY A 421       5.156 -11.056 -15.033  1.00  0.71           C  
ATOM   6340  C   GLY A 421       5.052  -9.583 -15.457  1.00  0.71           C  
ATOM   6341  O   GLY A 421       5.066  -9.289 -16.653  1.00  0.71           O  
ATOM   6342  H   GLY A 421       6.066 -11.533 -13.158  1.00  0.71           H  
ATOM   6343 1HA  GLY A 421       6.065 -11.479 -15.452  1.00  0.71           H  
ATOM   6344 2HA  GLY A 421       4.334 -11.605 -15.488  1.00  0.71           H  
ATOM   6345  N   VAL A 422       4.955  -8.670 -14.499  1.00  0.68           N  
ATOM   6346  CA  VAL A 422       4.841  -7.243 -14.810  1.00  0.68           C  
ATOM   6347  C   VAL A 422       5.832  -6.378 -14.007  1.00  0.68           C  
ATOM   6348  O   VAL A 422       5.890  -6.463 -12.775  1.00  0.68           O  
ATOM   6349  CB  VAL A 422       3.392  -6.770 -14.571  1.00  0.68           C  
ATOM   6350  CG1 VAL A 422       3.300  -5.311 -14.840  1.00  0.68           C  
ATOM   6351  CG2 VAL A 422       2.426  -7.536 -15.488  1.00  0.68           C  
ATOM   6352  H   VAL A 422       4.948  -8.977 -13.539  1.00  0.68           H  
ATOM   6353  HA  VAL A 422       5.058  -7.116 -15.867  1.00  0.68           H  
ATOM   6354  HB  VAL A 422       3.123  -6.949 -13.547  1.00  0.68           H  
ATOM   6355 1HG1 VAL A 422       2.288  -4.960 -14.657  1.00  0.68           H  
ATOM   6356 2HG1 VAL A 422       3.977  -4.828 -14.184  1.00  0.68           H  
ATOM   6357 3HG1 VAL A 422       3.575  -5.108 -15.866  1.00  0.68           H  
ATOM   6358 1HG2 VAL A 422       1.412  -7.195 -15.309  1.00  0.68           H  
ATOM   6359 2HG2 VAL A 422       2.697  -7.353 -16.534  1.00  0.68           H  
ATOM   6360 3HG2 VAL A 422       2.476  -8.604 -15.283  1.00  0.68           H  
ATOM   6361  N   ILE A 423       6.597  -5.511 -14.676  1.00  0.67           N  
ATOM   6362  CA  ILE A 423       7.565  -4.711 -13.904  1.00  0.67           C  
ATOM   6363  C   ILE A 423       7.003  -3.416 -13.370  1.00  0.67           C  
ATOM   6364  O   ILE A 423       7.106  -2.359 -13.995  1.00  0.67           O  
ATOM   6365  CB  ILE A 423       8.860  -4.370 -14.687  1.00  0.67           C  
ATOM   6366  CG1 ILE A 423       9.543  -5.608 -15.111  1.00  0.67           C  
ATOM   6367  CG2 ILE A 423       9.809  -3.518 -13.859  1.00  0.67           C  
ATOM   6368  CD1 ILE A 423      10.739  -5.360 -16.006  1.00  0.67           C  
ATOM   6369  H   ILE A 423       6.476  -5.425 -15.683  1.00  0.67           H  
ATOM   6370  HA  ILE A 423       7.873  -5.305 -13.044  1.00  0.67           H  
ATOM   6371  HB  ILE A 423       8.602  -3.816 -15.571  1.00  0.67           H  
ATOM   6372 1HG1 ILE A 423       9.866  -6.136 -14.226  1.00  0.67           H  
ATOM   6373 2HG1 ILE A 423       8.838  -6.219 -15.628  1.00  0.67           H  
ATOM   6374 1HG2 ILE A 423      10.697  -3.283 -14.439  1.00  0.67           H  
ATOM   6375 2HG2 ILE A 423       9.312  -2.599 -13.574  1.00  0.67           H  
ATOM   6376 3HG2 ILE A 423      10.097  -4.057 -12.988  1.00  0.67           H  
ATOM   6377 1HD1 ILE A 423      11.198  -6.291 -16.262  1.00  0.67           H  
ATOM   6378 2HD1 ILE A 423      10.415  -4.854 -16.914  1.00  0.67           H  
ATOM   6379 3HD1 ILE A 423      11.463  -4.746 -15.481  1.00  0.67           H  
ATOM   6380  N   LYS A 424       6.452  -3.529 -12.175  1.00  0.66           N  
ATOM   6381  CA  LYS A 424       5.887  -2.417 -11.416  1.00  0.66           C  
ATOM   6382  C   LYS A 424       6.373  -2.510  -9.987  1.00  0.66           C  
ATOM   6383  O   LYS A 424       6.713  -3.592  -9.498  1.00  0.66           O  
ATOM   6384  CB  LYS A 424       4.363  -2.367 -11.438  1.00  0.66           C  
ATOM   6385  CG  LYS A 424       3.734  -2.198 -12.817  1.00  0.66           C  
ATOM   6386  CD  LYS A 424       3.957  -0.818 -13.407  1.00  0.66           C  
ATOM   6387  CE  LYS A 424       3.237  -0.696 -14.750  1.00  0.66           C  
ATOM   6388  NZ  LYS A 424       3.522   0.590 -15.441  1.00  0.66           N  
ATOM   6389  H   LYS A 424       6.401  -4.479 -11.811  1.00  0.66           H  
ATOM   6390  HA  LYS A 424       6.240  -1.484 -11.840  1.00  0.66           H  
ATOM   6391 1HB  LYS A 424       3.972  -3.248 -10.975  1.00  0.66           H  
ATOM   6392 2HB  LYS A 424       4.032  -1.526 -10.830  1.00  0.66           H  
ATOM   6393 1HG  LYS A 424       4.205  -2.866 -13.488  1.00  0.66           H  
ATOM   6394 2HG  LYS A 424       2.671  -2.426 -12.780  1.00  0.66           H  
ATOM   6395 1HD  LYS A 424       3.583  -0.056 -12.722  1.00  0.66           H  
ATOM   6396 2HD  LYS A 424       5.026  -0.656 -13.563  1.00  0.66           H  
ATOM   6397 1HE  LYS A 424       3.548  -1.519 -15.397  1.00  0.66           H  
ATOM   6398 2HE  LYS A 424       2.165  -0.769 -14.575  1.00  0.66           H  
ATOM   6399 1HZ  LYS A 424       3.014   0.619 -16.321  1.00  0.66           H  
ATOM   6400 2HZ  LYS A 424       3.234   1.361 -14.861  1.00  0.66           H  
ATOM   6401 3HZ  LYS A 424       4.513   0.653 -15.628  1.00  0.66           H  
ATOM   6402  N   VAL A 425       6.394  -1.389  -9.304  1.00  0.66           N  
ATOM   6403  CA  VAL A 425       6.791  -1.415  -7.915  1.00  0.66           C  
ATOM   6404  C   VAL A 425       5.791  -2.232  -7.113  1.00  0.66           C  
ATOM   6405  O   VAL A 425       4.580  -2.052  -7.248  1.00  0.66           O  
ATOM   6406  CB  VAL A 425       6.907   0.006  -7.372  1.00  0.66           C  
ATOM   6407  CG1 VAL A 425       7.189  -0.041  -5.935  1.00  0.66           C  
ATOM   6408  CG2 VAL A 425       7.988   0.695  -8.102  1.00  0.66           C  
ATOM   6409  H   VAL A 425       6.125  -0.518  -9.740  1.00  0.66           H  
ATOM   6410  HA  VAL A 425       7.766  -1.893  -7.836  1.00  0.66           H  
ATOM   6411  HB  VAL A 425       5.969   0.539  -7.510  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 425       7.286   0.968  -5.536  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 425       6.377  -0.547  -5.445  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 425       8.101  -0.585  -5.772  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 425       8.095   1.711  -7.729  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 425       8.903   0.141  -7.951  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 425       7.746   0.723  -9.153  1.00  0.66           H  
ATOM   6418  N   GLY A 426       6.309  -3.146  -6.301  1.00  0.66           N  
ATOM   6419  CA  GLY A 426       5.524  -4.054  -5.485  1.00  0.66           C  
ATOM   6420  C   GLY A 426       5.417  -5.448  -6.084  1.00  0.66           C  
ATOM   6421  O   GLY A 426       5.063  -6.402  -5.382  1.00  0.66           O  
ATOM   6422  H   GLY A 426       7.319  -3.219  -6.229  1.00  0.66           H  
ATOM   6423 1HA  GLY A 426       5.984  -4.128  -4.505  1.00  0.66           H  
ATOM   6424 2HA  GLY A 426       4.531  -3.641  -5.346  1.00  0.66           H  
ATOM   6425  N   HIS A 427       5.778  -5.591  -7.354  1.00  0.65           N  
ATOM   6426  CA  HIS A 427       5.724  -6.893  -7.995  1.00  0.65           C  
ATOM   6427  C   HIS A 427       6.956  -7.720  -7.715  1.00  0.65           C  
ATOM   6428  O   HIS A 427       7.981  -7.214  -7.245  1.00  0.65           O  
ATOM   6429  CB  HIS A 427       5.502  -6.765  -9.485  1.00  0.65           C  
ATOM   6430  CG  HIS A 427       4.139  -6.269  -9.801  1.00  0.65           C  
ATOM   6431  ND1 HIS A 427       3.747  -5.966 -11.065  1.00  0.65           N  
ATOM   6432  CD2 HIS A 427       3.071  -6.033  -9.004  1.00  0.65           C  
ATOM   6433  CE1 HIS A 427       2.484  -5.566 -11.054  1.00  0.65           C  
ATOM   6434  NE2 HIS A 427       2.048  -5.598  -9.811  1.00  0.65           N  
ATOM   6435  H   HIS A 427       6.081  -4.786  -7.909  1.00  0.65           H  
ATOM   6436  HA  HIS A 427       4.875  -7.449  -7.599  1.00  0.65           H  
ATOM   6437 1HB  HIS A 427       6.230  -6.077  -9.911  1.00  0.65           H  
ATOM   6438 2HB  HIS A 427       5.642  -7.731  -9.970  1.00  0.65           H  
ATOM   6439  HD1 HIS A 427       4.334  -6.057 -11.889  1.00  0.65           H  
ATOM   6440  HD2 HIS A 427       2.914  -6.135  -7.929  1.00  0.65           H  
ATOM   6441  HE1 HIS A 427       1.987  -5.275 -11.977  1.00  0.65           H  
ATOM   6442  N   PHE A 428       6.858  -9.013  -7.980  1.00  0.64           N  
ATOM   6443  CA  PHE A 428       7.996  -9.874  -7.729  1.00  0.64           C  
ATOM   6444  C   PHE A 428       9.114  -9.635  -8.739  1.00  0.64           C  
ATOM   6445  O   PHE A 428       8.891  -9.466  -9.942  1.00  0.64           O  
ATOM   6446  CB  PHE A 428       7.570 -11.335  -7.719  1.00  0.64           C  
ATOM   6447  CG  PHE A 428       6.763 -11.704  -6.504  1.00  0.64           C  
ATOM   6448  CD1 PHE A 428       5.404 -11.923  -6.585  1.00  0.64           C  
ATOM   6449  CD2 PHE A 428       7.368 -11.821  -5.279  1.00  0.64           C  
ATOM   6450  CE1 PHE A 428       4.672 -12.263  -5.465  1.00  0.64           C  
ATOM   6451  CE2 PHE A 428       6.645 -12.155  -4.153  1.00  0.64           C  
ATOM   6452  CZ  PHE A 428       5.294 -12.378  -4.248  1.00  0.64           C  
ATOM   6453  H   PHE A 428       5.999  -9.400  -8.368  1.00  0.64           H  
ATOM   6454  HA  PHE A 428       8.374  -9.638  -6.739  1.00  0.64           H  
ATOM   6455 1HB  PHE A 428       6.977 -11.528  -8.598  1.00  0.64           H  
ATOM   6456 2HB  PHE A 428       8.454 -11.978  -7.764  1.00  0.64           H  
ATOM   6457  HD1 PHE A 428       4.913 -11.837  -7.545  1.00  0.64           H  
ATOM   6458  HD2 PHE A 428       8.437 -11.648  -5.213  1.00  0.64           H  
ATOM   6459  HE1 PHE A 428       3.600 -12.441  -5.549  1.00  0.64           H  
ATOM   6460  HE2 PHE A 428       7.142 -12.245  -3.191  1.00  0.64           H  
ATOM   6461  HZ  PHE A 428       4.721 -12.643  -3.361  1.00  0.64           H  
ATOM   6462  N   ALA A 429      10.341  -9.667  -8.247  1.00  0.63           N  
ATOM   6463  CA  ALA A 429      11.529  -9.415  -9.054  1.00  0.63           C  
ATOM   6464  C   ALA A 429      11.988 -10.612  -9.884  1.00  0.63           C  
ATOM   6465  O   ALA A 429      13.066 -11.185  -9.669  1.00  0.63           O  
ATOM   6466  CB  ALA A 429      12.633  -8.969  -8.152  1.00  0.63           C  
ATOM   6467  H   ALA A 429      10.436  -9.834  -7.251  1.00  0.63           H  
ATOM   6468  HA  ALA A 429      11.292  -8.610  -9.750  1.00  0.63           H  
ATOM   6469 1HB  ALA A 429      13.506  -8.730  -8.748  1.00  0.63           H  
ATOM   6470 2HB  ALA A 429      12.308  -8.084  -7.603  1.00  0.63           H  
ATOM   6471 3HB  ALA A 429      12.867  -9.758  -7.450  1.00  0.63           H  
ATOM   6472  N   ASP A 430      11.153 -10.979 -10.835  1.00  0.61           N  
ATOM   6473  CA  ASP A 430      11.443 -12.050 -11.781  1.00  0.61           C  
ATOM   6474  C   ASP A 430      11.787 -11.338 -13.085  1.00  0.61           C  
ATOM   6475  O   ASP A 430      10.897 -10.770 -13.722  1.00  0.61           O  
ATOM   6476  CB  ASP A 430      10.229 -12.944 -11.943  1.00  0.61           C  
ATOM   6477  CG  ASP A 430       9.807 -13.631 -10.635  1.00  0.61           C  
ATOM   6478  OD1 ASP A 430      10.620 -13.819  -9.737  1.00  0.61           O  
ATOM   6479  OD2 ASP A 430       8.632 -13.946 -10.532  1.00  0.61           O  
ATOM   6480  H   ASP A 430      10.281 -10.451 -10.897  1.00  0.61           H  
ATOM   6481  HA  ASP A 430      12.304 -12.630 -11.448  1.00  0.61           H  
ATOM   6482 1HB  ASP A 430       9.392 -12.352 -12.312  1.00  0.61           H  
ATOM   6483 2HB  ASP A 430      10.443 -13.709 -12.687  1.00  0.61           H  
ATOM   6484  N   LEU A 431      13.076 -11.239 -13.403  1.00  0.60           N  
ATOM   6485  CA  LEU A 431      13.519 -10.355 -14.492  1.00  0.60           C  
ATOM   6486  C   LEU A 431      14.526 -10.964 -15.478  1.00  0.60           C  
ATOM   6487  O   LEU A 431      15.367 -11.779 -15.105  1.00  0.60           O  
ATOM   6488  CB  LEU A 431      14.176  -9.114 -13.871  1.00  0.60           C  
ATOM   6489  CG  LEU A 431      13.340  -8.246 -12.916  1.00  0.60           C  
ATOM   6490  CD1 LEU A 431      14.260  -7.303 -12.226  1.00  0.60           C  
ATOM   6491  CD2 LEU A 431      12.305  -7.494 -13.665  1.00  0.60           C  
ATOM   6492  H   LEU A 431      13.745 -11.806 -12.884  1.00  0.60           H  
ATOM   6493  HA  LEU A 431      12.646 -10.047 -15.062  1.00  0.60           H  
ATOM   6494 1HB  LEU A 431      15.062  -9.415 -13.337  1.00  0.60           H  
ATOM   6495 2HB  LEU A 431      14.464  -8.492 -14.687  1.00  0.60           H  
ATOM   6496  HG  LEU A 431      12.868  -8.868 -12.165  1.00  0.60           H  
ATOM   6497 1HD1 LEU A 431      13.694  -6.681 -11.531  1.00  0.60           H  
ATOM   6498 2HD1 LEU A 431      15.006  -7.884 -11.683  1.00  0.60           H  
ATOM   6499 3HD1 LEU A 431      14.754  -6.679 -12.948  1.00  0.60           H  
ATOM   6500 1HD2 LEU A 431      11.737  -6.876 -12.974  1.00  0.60           H  
ATOM   6501 2HD2 LEU A 431      12.785  -6.865 -14.403  1.00  0.60           H  
ATOM   6502 3HD2 LEU A 431      11.640  -8.188 -14.161  1.00  0.60           H  
ATOM   6503  N   VAL A 432      14.484 -10.502 -16.724  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      15.491 -10.840 -17.735  1.00  0.61           C  
ATOM   6505  C   VAL A 432      16.123  -9.581 -18.320  1.00  0.61           C  
ATOM   6506  O   VAL A 432      15.418  -8.683 -18.789  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      14.863 -11.666 -18.874  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      15.892 -11.954 -19.965  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      14.370 -12.938 -18.340  1.00  0.61           C  
ATOM   6510  H   VAL A 432      13.728  -9.874 -16.982  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      16.277 -11.432 -17.266  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      14.035 -11.096 -19.306  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      15.435 -12.539 -20.764  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      16.270 -11.021 -20.373  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      16.707 -12.511 -19.529  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      13.907 -13.487 -19.140  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      15.190 -13.499 -17.934  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      13.673 -12.749 -17.576  1.00  0.61           H  
ATOM   6519  N   LEU A 433      17.453  -9.506 -18.271  1.00  0.62           N  
ATOM   6520  CA  LEU A 433      18.194  -8.371 -18.807  1.00  0.62           C  
ATOM   6521  C   LEU A 433      18.914  -8.840 -20.068  1.00  0.62           C  
ATOM   6522  O   LEU A 433      19.713  -9.796 -20.027  1.00  0.62           O  
ATOM   6523  CB  LEU A 433      19.171  -7.831 -17.764  1.00  0.62           C  
ATOM   6524  CG  LEU A 433      19.989  -6.656 -18.145  1.00  0.62           C  
ATOM   6525  CD1 LEU A 433      19.064  -5.493 -18.337  1.00  0.62           C  
ATOM   6526  CD2 LEU A 433      21.009  -6.355 -17.058  1.00  0.62           C  
ATOM   6527  H   LEU A 433      17.974 -10.272 -17.858  1.00  0.62           H  
ATOM   6528  HA  LEU A 433      17.498  -7.585 -19.070  1.00  0.62           H  
ATOM   6529 1HB  LEU A 433      18.595  -7.501 -16.923  1.00  0.62           H  
ATOM   6530 2HB  LEU A 433      19.832  -8.631 -17.453  1.00  0.62           H  
ATOM   6531  HG  LEU A 433      20.486  -6.862 -19.078  1.00  0.62           H  
ATOM   6532 1HD1 LEU A 433      19.597  -4.648 -18.630  1.00  0.62           H  
ATOM   6533 2HD1 LEU A 433      18.367  -5.737 -19.086  1.00  0.62           H  
ATOM   6534 3HD1 LEU A 433      18.546  -5.281 -17.417  1.00  0.62           H  
ATOM   6535 1HD2 LEU A 433      21.603  -5.499 -17.342  1.00  0.62           H  
ATOM   6536 2HD2 LEU A 433      20.494  -6.135 -16.130  1.00  0.62           H  
ATOM   6537 3HD2 LEU A 433      21.664  -7.217 -16.921  1.00  0.62           H  
ATOM   6538  N   PHE A 434      18.632  -8.177 -21.188  1.00  0.64           N  
ATOM   6539  CA  PHE A 434      19.168  -8.638 -22.456  1.00  0.64           C  
ATOM   6540  C   PHE A 434      19.511  -7.536 -23.449  1.00  0.64           C  
ATOM   6541  O   PHE A 434      19.000  -6.421 -23.379  1.00  0.64           O  
ATOM   6542  CB  PHE A 434      18.113  -9.546 -23.087  1.00  0.64           C  
ATOM   6543  CG  PHE A 434      16.809  -8.838 -23.502  1.00  0.64           C  
ATOM   6544  CD1 PHE A 434      16.632  -8.344 -24.795  1.00  0.64           C  
ATOM   6545  CD2 PHE A 434      15.768  -8.659 -22.592  1.00  0.64           C  
ATOM   6546  CE1 PHE A 434      15.460  -7.707 -25.169  1.00  0.64           C  
ATOM   6547  CE2 PHE A 434      14.602  -8.019 -22.965  1.00  0.64           C  
ATOM   6548  CZ  PHE A 434      14.444  -7.544 -24.255  1.00  0.64           C  
ATOM   6549  H   PHE A 434      17.996  -7.382 -21.148  1.00  0.64           H  
ATOM   6550  HA  PHE A 434      20.073  -9.209 -22.261  1.00  0.64           H  
ATOM   6551 1HB  PHE A 434      18.538 -10.026 -23.919  1.00  0.64           H  
ATOM   6552 2HB  PHE A 434      17.852 -10.325 -22.377  1.00  0.64           H  
ATOM   6553  HD1 PHE A 434      17.430  -8.468 -25.513  1.00  0.64           H  
ATOM   6554  HD2 PHE A 434      15.878  -9.021 -21.569  1.00  0.64           H  
ATOM   6555  HE1 PHE A 434      15.342  -7.337 -26.183  1.00  0.64           H  
ATOM   6556  HE2 PHE A 434      13.818  -7.888 -22.244  1.00  0.64           H  
ATOM   6557  HZ  PHE A 434      13.524  -7.039 -24.545  1.00  0.64           H  
ATOM   6558  N   ASP A 435      20.369  -7.850 -24.406  1.00  0.66           N  
ATOM   6559  CA  ASP A 435      20.674  -6.900 -25.460  1.00  0.66           C  
ATOM   6560  C   ASP A 435      19.799  -7.221 -26.647  1.00  0.66           C  
ATOM   6561  O   ASP A 435      20.010  -8.225 -27.319  1.00  0.66           O  
ATOM   6562  CB  ASP A 435      22.156  -6.908 -25.831  1.00  0.66           C  
ATOM   6563  CG  ASP A 435      22.534  -5.832 -26.874  1.00  0.66           C  
ATOM   6564  OD1 ASP A 435      21.664  -5.370 -27.597  1.00  0.66           O  
ATOM   6565  OD2 ASP A 435      23.687  -5.463 -26.913  1.00  0.66           O  
ATOM   6566  H   ASP A 435      20.788  -8.779 -24.413  1.00  0.66           H  
ATOM   6567  HA  ASP A 435      20.425  -5.896 -25.115  1.00  0.66           H  
ATOM   6568 1HB  ASP A 435      22.758  -6.757 -24.959  1.00  0.66           H  
ATOM   6569 2HB  ASP A 435      22.422  -7.887 -26.232  1.00  0.66           H  
ATOM   6570  N   ALA A 436      18.815  -6.372 -26.925  1.00  0.68           N  
ATOM   6571  CA  ALA A 436      17.849  -6.639 -27.989  1.00  0.68           C  
ATOM   6572  C   ALA A 436      18.547  -6.845 -29.336  1.00  0.68           C  
ATOM   6573  O   ALA A 436      18.052  -7.586 -30.189  1.00  0.68           O  
ATOM   6574  CB  ALA A 436      16.836  -5.508 -28.092  1.00  0.68           C  
ATOM   6575  H   ALA A 436      18.722  -5.540 -26.358  1.00  0.68           H  
ATOM   6576  HA  ALA A 436      17.315  -7.548 -27.740  1.00  0.68           H  
ATOM   6577 1HB  ALA A 436      16.112  -5.745 -28.864  1.00  0.68           H  
ATOM   6578 2HB  ALA A 436      16.327  -5.395 -27.149  1.00  0.68           H  
ATOM   6579 3HB  ALA A 436      17.353  -4.583 -28.346  1.00  0.68           H  
ATOM   6580  N   ASP A 437      19.712  -6.221 -29.534  1.00  0.69           N  
ATOM   6581  CA  ASP A 437      20.389  -6.288 -30.820  1.00  0.69           C  
ATOM   6582  C   ASP A 437      21.180  -7.586 -31.000  1.00  0.69           C  
ATOM   6583  O   ASP A 437      21.682  -7.864 -32.092  1.00  0.69           O  
ATOM   6584  CB  ASP A 437      21.291  -5.061 -31.006  1.00  0.69           C  
ATOM   6585  CG  ASP A 437      20.509  -3.694 -31.211  1.00  0.69           C  
ATOM   6586  OD1 ASP A 437      19.529  -3.646 -31.951  1.00  0.69           O  
ATOM   6587  OD2 ASP A 437      20.911  -2.724 -30.617  1.00  0.69           O  
ATOM   6588  H   ASP A 437      20.168  -5.705 -28.771  1.00  0.69           H  
ATOM   6589  HA  ASP A 437      19.638  -6.268 -31.594  1.00  0.69           H  
ATOM   6590 1HB  ASP A 437      21.929  -4.963 -30.119  1.00  0.69           H  
ATOM   6591 2HB  ASP A 437      21.948  -5.222 -31.858  1.00  0.69           H  
ATOM   6592  N   GLU A 438      21.278  -8.384 -29.937  1.00  0.69           N  
ATOM   6593  CA  GLU A 438      21.961  -9.665 -29.982  1.00  0.69           C  
ATOM   6594  C   GLU A 438      21.002 -10.814 -29.721  1.00  0.69           C  
ATOM   6595  O   GLU A 438      21.460 -11.927 -29.459  1.00  0.69           O  
ATOM   6596  CB  GLU A 438      23.100  -9.763 -28.956  1.00  0.69           C  
ATOM   6597  CG  GLU A 438      24.256  -8.784 -29.154  1.00  0.69           C  
ATOM   6598  CD  GLU A 438      25.418  -8.983 -28.160  1.00  0.69           C  
ATOM   6599  OE1 GLU A 438      25.339  -9.850 -27.308  1.00  0.69           O  
ATOM   6600  OE2 GLU A 438      26.388  -8.274 -28.277  1.00  0.69           O  
ATOM   6601  H   GLU A 438      20.840  -8.114 -29.056  1.00  0.69           H  
ATOM   6602  HA  GLU A 438      22.380  -9.801 -30.979  1.00  0.69           H  
ATOM   6603 1HB  GLU A 438      22.690  -9.575 -27.967  1.00  0.69           H  
ATOM   6604 2HB  GLU A 438      23.505 -10.775 -28.956  1.00  0.69           H  
ATOM   6605 1HG  GLU A 438      24.634  -8.887 -30.170  1.00  0.69           H  
ATOM   6606 2HG  GLU A 438      23.867  -7.769 -29.044  1.00  0.69           H  
ATOM   6607  N   ILE A 439      19.680 -10.587 -29.792  1.00  0.68           N  
ATOM   6608  CA  ILE A 439      18.812 -11.718 -29.474  1.00  0.68           C  
ATOM   6609  C   ILE A 439      18.645 -12.640 -30.646  1.00  0.68           C  
ATOM   6610  O   ILE A 439      18.036 -12.307 -31.666  1.00  0.68           O  
ATOM   6611  CB  ILE A 439      17.440 -11.283 -28.976  1.00  0.68           C  
ATOM   6612  CG1 ILE A 439      17.614 -10.425 -27.811  1.00  0.68           C  
ATOM   6613  CG2 ILE A 439      16.638 -12.512 -28.623  1.00  0.68           C  
ATOM   6614  CD1 ILE A 439      18.297 -11.110 -26.727  1.00  0.68           C  
ATOM   6615  H   ILE A 439      19.293  -9.668 -30.018  1.00  0.68           H  
ATOM   6616  HA  ILE A 439      19.274 -12.280 -28.674  1.00  0.68           H  
ATOM   6617  HB  ILE A 439      16.936 -10.706 -29.747  1.00  0.68           H  
ATOM   6618 1HG1 ILE A 439      18.216  -9.602 -28.116  1.00  0.68           H  
ATOM   6619 2HG1 ILE A 439      16.666 -10.052 -27.444  1.00  0.68           H  
ATOM   6620 1HG2 ILE A 439      15.674 -12.233 -28.254  1.00  0.68           H  
ATOM   6621 2HG2 ILE A 439      16.522 -13.136 -29.509  1.00  0.68           H  
ATOM   6622 3HG2 ILE A 439      17.166 -13.072 -27.854  1.00  0.68           H  
ATOM   6623 1HD1 ILE A 439      18.455 -10.435 -25.946  1.00  0.68           H  
ATOM   6624 2HD1 ILE A 439      17.709 -11.956 -26.380  1.00  0.68           H  
ATOM   6625 3HD1 ILE A 439      19.226 -11.457 -27.092  1.00  0.68           H  
ATOM   6626  N   ILE A 440      19.273 -13.793 -30.485  1.00  0.67           N  
ATOM   6627  CA  ILE A 440      19.373 -14.799 -31.521  1.00  0.67           C  
ATOM   6628  C   ILE A 440      19.042 -16.206 -31.037  1.00  0.67           C  
ATOM   6629  O   ILE A 440      19.510 -16.669 -29.986  1.00  0.67           O  
ATOM   6630  CB  ILE A 440      20.777 -14.779 -32.167  1.00  0.67           C  
ATOM   6631  CG1 ILE A 440      21.066 -13.399 -32.806  1.00  0.67           C  
ATOM   6632  CG2 ILE A 440      20.911 -15.899 -33.198  1.00  0.67           C  
ATOM   6633  CD1 ILE A 440      22.484 -13.235 -33.262  1.00  0.67           C  
ATOM   6634  H   ILE A 440      19.723 -13.939 -29.578  1.00  0.67           H  
ATOM   6635  HA  ILE A 440      18.655 -14.546 -32.299  1.00  0.67           H  
ATOM   6636  HB  ILE A 440      21.518 -14.925 -31.405  1.00  0.67           H  
ATOM   6637 1HG1 ILE A 440      20.399 -13.253 -33.655  1.00  0.67           H  
ATOM   6638 2HG1 ILE A 440      20.890 -12.618 -32.087  1.00  0.67           H  
ATOM   6639 1HG2 ILE A 440      21.912 -15.880 -33.626  1.00  0.67           H  
ATOM   6640 2HG2 ILE A 440      20.755 -16.861 -32.723  1.00  0.67           H  
ATOM   6641 3HG2 ILE A 440      20.176 -15.763 -33.989  1.00  0.67           H  
ATOM   6642 1HD1 ILE A 440      22.613 -12.241 -33.692  1.00  0.67           H  
ATOM   6643 2HD1 ILE A 440      23.153 -13.352 -32.406  1.00  0.67           H  
ATOM   6644 3HD1 ILE A 440      22.716 -13.990 -34.012  1.00  0.67           H  
ATOM   6645  N   ASP A 441      18.224 -16.897 -31.819  1.00  0.67           N  
ATOM   6646  CA  ASP A 441      17.910 -18.290 -31.552  1.00  0.67           C  
ATOM   6647  C   ASP A 441      19.009 -19.160 -32.137  1.00  0.67           C  
ATOM   6648  O   ASP A 441      19.068 -19.347 -33.350  1.00  0.67           O  
ATOM   6649  CB  ASP A 441      16.602 -18.718 -32.204  1.00  0.67           C  
ATOM   6650  CG  ASP A 441      16.233 -20.180 -31.874  1.00  0.67           C  
ATOM   6651  OD1 ASP A 441      16.978 -20.801 -31.119  1.00  0.67           O  
ATOM   6652  OD2 ASP A 441      15.247 -20.689 -32.422  1.00  0.67           O  
ATOM   6653  H   ASP A 441      17.845 -16.453 -32.643  1.00  0.67           H  
ATOM   6654  HA  ASP A 441      17.860 -18.448 -30.474  1.00  0.67           H  
ATOM   6655 1HB  ASP A 441      15.804 -18.070 -31.857  1.00  0.67           H  
ATOM   6656 2HB  ASP A 441      16.677 -18.608 -33.285  1.00  0.67           H  
ATOM   6657  N   ASN A 442      19.899 -19.665 -31.297  1.00  0.68           N  
ATOM   6658  CA  ASN A 442      21.000 -20.462 -31.806  1.00  0.68           C  
ATOM   6659  C   ASN A 442      20.689 -21.949 -31.816  1.00  0.68           C  
ATOM   6660  O   ASN A 442      21.550 -22.745 -32.186  1.00  0.68           O  
ATOM   6661  CB  ASN A 442      22.253 -20.253 -30.989  1.00  0.68           C  
ATOM   6662  CG  ASN A 442      22.909 -18.941 -31.171  1.00  0.68           C  
ATOM   6663  OD1 ASN A 442      22.964 -18.362 -32.262  1.00  0.68           O  
ATOM   6664  ND2 ASN A 442      23.443 -18.453 -30.104  1.00  0.68           N  
ATOM   6665  H   ASN A 442      19.811 -19.492 -30.305  1.00  0.68           H  
ATOM   6666  HA  ASN A 442      21.195 -20.164 -32.836  1.00  0.68           H  
ATOM   6667 1HB  ASN A 442      22.006 -20.371 -29.934  1.00  0.68           H  
ATOM   6668 2HB  ASN A 442      22.971 -21.036 -31.235  1.00  0.68           H  
ATOM   6669 1HD2 ASN A 442      23.923 -17.581 -30.145  1.00  0.68           H  
ATOM   6670 2HD2 ASN A 442      23.376 -18.956 -29.232  1.00  0.68           H  
ATOM   6671  N   ALA A 443      19.479 -22.342 -31.421  1.00  0.70           N  
ATOM   6672  CA  ALA A 443      19.182 -23.765 -31.389  1.00  0.70           C  
ATOM   6673  C   ALA A 443      18.719 -24.214 -32.761  1.00  0.70           C  
ATOM   6674  O   ALA A 443      17.943 -23.527 -33.425  1.00  0.70           O  
ATOM   6675  CB  ALA A 443      18.142 -24.061 -30.324  1.00  0.70           C  
ATOM   6676  H   ALA A 443      18.743 -21.665 -31.169  1.00  0.70           H  
ATOM   6677  HA  ALA A 443      20.093 -24.311 -31.149  1.00  0.70           H  
ATOM   6678 1HB  ALA A 443      17.940 -25.129 -30.298  1.00  0.70           H  
ATOM   6679 2HB  ALA A 443      18.519 -23.741 -29.347  1.00  0.70           H  
ATOM   6680 3HB  ALA A 443      17.219 -23.519 -30.552  1.00  0.70           H  
ATOM   6681  N   THR A 444      19.163 -25.387 -33.179  1.00  0.72           N  
ATOM   6682  CA  THR A 444      18.720 -25.902 -34.475  1.00  0.72           C  
ATOM   6683  C   THR A 444      18.207 -27.302 -34.311  1.00  0.72           C  
ATOM   6684  O   THR A 444      18.364 -27.901 -33.260  1.00  0.72           O  
ATOM   6685  CB  THR A 444      19.837 -25.917 -35.534  1.00  0.72           C  
ATOM   6686  OG1 THR A 444      20.815 -26.921 -35.214  1.00  0.72           O  
ATOM   6687  CG2 THR A 444      20.535 -24.558 -35.570  1.00  0.72           C  
ATOM   6688  H   THR A 444      19.820 -25.904 -32.590  1.00  0.72           H  
ATOM   6689  HA  THR A 444      17.899 -25.287 -34.844  1.00  0.72           H  
ATOM   6690  HB  THR A 444      19.406 -26.132 -36.510  1.00  0.72           H  
ATOM   6691  HG1 THR A 444      21.417 -26.540 -34.547  1.00  0.72           H  
ATOM   6692 1HG2 THR A 444      21.321 -24.572 -36.324  1.00  0.72           H  
ATOM   6693 2HG2 THR A 444      19.809 -23.780 -35.816  1.00  0.72           H  
ATOM   6694 3HG2 THR A 444      20.978 -24.343 -34.595  1.00  0.72           H  
ATOM   6695  N   PHE A 445      17.706 -27.904 -35.375  1.00  0.75           N  
ATOM   6696  CA  PHE A 445      17.204 -29.267 -35.243  1.00  0.75           C  
ATOM   6697  C   PHE A 445      18.326 -30.308 -35.331  1.00  0.75           C  
ATOM   6698  O   PHE A 445      18.065 -31.510 -35.393  1.00  0.75           O  
ATOM   6699  CB  PHE A 445      16.101 -29.521 -36.272  1.00  0.75           C  
ATOM   6700  CG  PHE A 445      14.820 -28.752 -35.951  1.00  0.75           C  
ATOM   6701  CD1 PHE A 445      14.612 -27.476 -36.461  1.00  0.75           C  
ATOM   6702  CD2 PHE A 445      13.832 -29.297 -35.132  1.00  0.75           C  
ATOM   6703  CE1 PHE A 445      13.458 -26.768 -36.158  1.00  0.75           C  
ATOM   6704  CE2 PHE A 445      12.683 -28.581 -34.838  1.00  0.75           C  
ATOM   6705  CZ  PHE A 445      12.499 -27.326 -35.346  1.00  0.75           C  
ATOM   6706  H   PHE A 445      17.623 -27.412 -36.253  1.00  0.75           H  
ATOM   6707  HA  PHE A 445      16.749 -29.365 -34.257  1.00  0.75           H  
ATOM   6708 1HB  PHE A 445      16.445 -29.224 -37.262  1.00  0.75           H  
ATOM   6709 2HB  PHE A 445      15.867 -30.585 -36.306  1.00  0.75           H  
ATOM   6710  HD1 PHE A 445      15.372 -27.029 -37.103  1.00  0.75           H  
ATOM   6711  HD2 PHE A 445      13.973 -30.295 -34.715  1.00  0.75           H  
ATOM   6712  HE1 PHE A 445      13.314 -25.767 -36.563  1.00  0.75           H  
ATOM   6713  HE2 PHE A 445      11.927 -29.008 -34.195  1.00  0.75           H  
ATOM   6714  HZ  PHE A 445      11.595 -26.773 -35.105  1.00  0.75           H  
ATOM   6715  N   VAL A 446      19.578 -29.834 -35.314  1.00  0.78           N  
ATOM   6716  CA  VAL A 446      20.744 -30.687 -35.256  1.00  0.78           C  
ATOM   6717  C   VAL A 446      21.381 -30.457 -33.889  1.00  0.78           C  
ATOM   6718  O   VAL A 446      21.604 -31.390 -33.126  1.00  0.78           O  
ATOM   6719  CB  VAL A 446      21.729 -30.341 -36.380  1.00  0.78           C  
ATOM   6720  CG1 VAL A 446      22.979 -31.195 -36.258  1.00  0.78           C  
ATOM   6721  CG2 VAL A 446      21.047 -30.561 -37.720  1.00  0.78           C  
ATOM   6722  H   VAL A 446      19.752 -28.831 -35.290  1.00  0.78           H  
ATOM   6723  HA  VAL A 446      20.443 -31.731 -35.343  1.00  0.78           H  
ATOM   6724  HB  VAL A 446      22.032 -29.297 -36.289  1.00  0.78           H  
ATOM   6725 1HG1 VAL A 446      23.676 -30.935 -37.053  1.00  0.78           H  
ATOM   6726 2HG1 VAL A 446      23.449 -31.012 -35.290  1.00  0.78           H  
ATOM   6727 3HG1 VAL A 446      22.710 -32.247 -36.339  1.00  0.78           H  
ATOM   6728 1HG2 VAL A 446      21.737 -30.309 -38.524  1.00  0.78           H  
ATOM   6729 2HG2 VAL A 446      20.749 -31.606 -37.808  1.00  0.78           H  
ATOM   6730 3HG2 VAL A 446      20.165 -29.926 -37.788  1.00  0.78           H  
ATOM   6731  N   GLU A 447      21.687 -29.194 -33.596  1.00  0.81           N  
ATOM   6732  CA  GLU A 447      22.255 -28.792 -32.314  1.00  0.81           C  
ATOM   6733  C   GLU A 447      21.165 -28.121 -31.462  1.00  0.81           C  
ATOM   6734  O   GLU A 447      21.154 -26.896 -31.281  1.00  0.81           O  
ATOM   6735  CB  GLU A 447      23.450 -27.866 -32.528  1.00  0.81           C  
ATOM   6736  CG  GLU A 447      24.606 -28.501 -33.298  1.00  0.81           C  
ATOM   6737  CD  GLU A 447      25.806 -27.587 -33.451  1.00  0.81           C  
ATOM   6738  OE1 GLU A 447      25.694 -26.588 -34.122  1.00  0.81           O  
ATOM   6739  OE2 GLU A 447      26.834 -27.895 -32.894  1.00  0.81           O  
ATOM   6740  H   GLU A 447      21.460 -28.479 -34.267  1.00  0.81           H  
ATOM   6741  HA  GLU A 447      22.598 -29.683 -31.788  1.00  0.81           H  
ATOM   6742 1HB  GLU A 447      23.131 -26.966 -33.053  1.00  0.81           H  
ATOM   6743 2HB  GLU A 447      23.843 -27.575 -31.568  1.00  0.81           H  
ATOM   6744 1HG  GLU A 447      24.915 -29.410 -32.783  1.00  0.81           H  
ATOM   6745 2HG  GLU A 447      24.248 -28.783 -34.287  1.00  0.81           H  
ATOM   6746  N   SER A 448      20.236 -28.916 -30.953  1.00  0.81           N  
ATOM   6747  CA  SER A 448      19.068 -28.364 -30.263  1.00  0.81           C  
ATOM   6748  C   SER A 448      19.331 -27.870 -28.854  1.00  0.81           C  
ATOM   6749  O   SER A 448      18.505 -27.183 -28.261  1.00  0.81           O  
ATOM   6750  CB  SER A 448      17.987 -29.396 -30.210  1.00  0.81           C  
ATOM   6751  OG  SER A 448      18.337 -30.475 -29.391  1.00  0.81           O  
ATOM   6752  H   SER A 448      20.306 -29.917 -31.106  1.00  0.81           H  
ATOM   6753  HA  SER A 448      18.702 -27.519 -30.847  1.00  0.81           H  
ATOM   6754 1HB  SER A 448      17.090 -28.930 -29.823  1.00  0.81           H  
ATOM   6755 2HB  SER A 448      17.761 -29.752 -31.215  1.00  0.81           H  
ATOM   6756  HG  SER A 448      17.482 -30.926 -29.238  1.00  0.81           H  
ATOM   6757  N   ALA A 449      20.474 -28.250 -28.305  1.00  0.81           N  
ATOM   6758  CA  ALA A 449      20.824 -27.888 -26.941  1.00  0.81           C  
ATOM   6759  C   ALA A 449      21.516 -26.534 -26.841  1.00  0.81           C  
ATOM   6760  O   ALA A 449      21.903 -26.120 -25.750  1.00  0.81           O  
ATOM   6761  CB  ALA A 449      21.704 -28.954 -26.324  1.00  0.81           C  
ATOM   6762  H   ALA A 449      21.105 -28.814 -28.855  1.00  0.81           H  
ATOM   6763  HA  ALA A 449      19.907 -27.834 -26.376  1.00  0.81           H  
ATOM   6764 1HB  ALA A 449      21.917 -28.686 -25.288  1.00  0.81           H  
ATOM   6765 2HB  ALA A 449      21.188 -29.914 -26.355  1.00  0.81           H  
ATOM   6766 3HB  ALA A 449      22.636 -29.021 -26.882  1.00  0.81           H  
ATOM   6767  N   LEU A 450      21.743 -25.856 -27.962  1.00  0.79           N  
ATOM   6768  CA  LEU A 450      22.470 -24.604 -27.848  1.00  0.79           C  
ATOM   6769  C   LEU A 450      21.661 -23.513 -27.129  1.00  0.79           C  
ATOM   6770  O   LEU A 450      20.461 -23.377 -27.357  1.00  0.79           O  
ATOM   6771  CB  LEU A 450      22.885 -24.137 -29.230  1.00  0.79           C  
ATOM   6772  CG  LEU A 450      23.889 -25.039 -29.907  1.00  0.79           C  
ATOM   6773  CD1 LEU A 450      24.128 -24.561 -31.318  1.00  0.79           C  
ATOM   6774  CD2 LEU A 450      25.174 -25.044 -29.107  1.00  0.79           C  
ATOM   6775  H   LEU A 450      21.428 -26.194 -28.875  1.00  0.79           H  
ATOM   6776  HA  LEU A 450      23.370 -24.835 -27.297  1.00  0.79           H  
ATOM   6777 1HB  LEU A 450      22.007 -24.101 -29.860  1.00  0.79           H  
ATOM   6778 2HB  LEU A 450      23.303 -23.134 -29.170  1.00  0.79           H  
ATOM   6779  HG  LEU A 450      23.494 -26.046 -29.951  1.00  0.79           H  
ATOM   6780 1HD1 LEU A 450      24.850 -25.214 -31.812  1.00  0.79           H  
ATOM   6781 2HD1 LEU A 450      23.188 -24.586 -31.867  1.00  0.79           H  
ATOM   6782 3HD1 LEU A 450      24.513 -23.547 -31.302  1.00  0.79           H  
ATOM   6783 1HD2 LEU A 450      25.898 -25.704 -29.593  1.00  0.79           H  
ATOM   6784 2HD2 LEU A 450      25.577 -24.032 -29.060  1.00  0.79           H  
ATOM   6785 3HD2 LEU A 450      24.972 -25.403 -28.097  1.00  0.79           H  
ATOM   6786  N   PRO A 451      22.309 -22.693 -26.279  1.00  0.75           N  
ATOM   6787  CA  PRO A 451      21.717 -21.609 -25.517  1.00  0.75           C  
ATOM   6788  C   PRO A 451      21.339 -20.402 -26.337  1.00  0.75           C  
ATOM   6789  O   PRO A 451      21.891 -20.138 -27.403  1.00  0.75           O  
ATOM   6790  CB  PRO A 451      22.815 -21.245 -24.524  1.00  0.75           C  
ATOM   6791  CG  PRO A 451      24.101 -21.624 -25.224  1.00  0.75           C  
ATOM   6792  CD  PRO A 451      23.758 -22.865 -26.028  1.00  0.75           C  
ATOM   6793  HA  PRO A 451      20.840 -21.979 -24.993  1.00  0.75           H  
ATOM   6794 1HB  PRO A 451      22.755 -20.166 -24.293  1.00  0.75           H  
ATOM   6795 2HB  PRO A 451      22.656 -21.785 -23.580  1.00  0.75           H  
ATOM   6796 1HG  PRO A 451      24.440 -20.790 -25.857  1.00  0.75           H  
ATOM   6797 2HG  PRO A 451      24.895 -21.803 -24.483  1.00  0.75           H  
ATOM   6798 1HD  PRO A 451      24.336 -22.851 -26.960  1.00  0.75           H  
ATOM   6799 2HD  PRO A 451      23.942 -23.768 -25.419  1.00  0.75           H  
ATOM   6800  N   ALA A 452      20.413 -19.639 -25.787  1.00  0.72           N  
ATOM   6801  CA  ALA A 452      20.005 -18.361 -26.339  1.00  0.72           C  
ATOM   6802  C   ALA A 452      21.154 -17.368 -26.318  1.00  0.72           C  
ATOM   6803  O   ALA A 452      21.936 -17.354 -25.365  1.00  0.72           O  
ATOM   6804  CB  ALA A 452      18.865 -17.807 -25.517  1.00  0.72           C  
ATOM   6805  H   ALA A 452      19.986 -19.944 -24.922  1.00  0.72           H  
ATOM   6806  HA  ALA A 452      19.688 -18.512 -27.372  1.00  0.72           H  
ATOM   6807 1HB  ALA A 452      18.544 -16.850 -25.928  1.00  0.72           H  
ATOM   6808 2HB  ALA A 452      18.042 -18.516 -25.519  1.00  0.72           H  
ATOM   6809 3HB  ALA A 452      19.201 -17.662 -24.491  1.00  0.72           H  
ATOM   6810  N   SER A 453      21.233 -16.502 -27.327  1.00  0.68           N  
ATOM   6811  CA  SER A 453      22.225 -15.432 -27.303  1.00  0.68           C  
ATOM   6812  C   SER A 453      21.581 -14.085 -27.025  1.00  0.68           C  
ATOM   6813  O   SER A 453      20.423 -13.860 -27.374  1.00  0.68           O  
ATOM   6814  CB  SER A 453      23.026 -15.378 -28.574  1.00  0.68           C  
ATOM   6815  OG  SER A 453      23.859 -14.248 -28.591  1.00  0.68           O  
ATOM   6816  H   SER A 453      20.601 -16.569 -28.129  1.00  0.68           H  
ATOM   6817  HA  SER A 453      22.925 -15.635 -26.494  1.00  0.68           H  
ATOM   6818 1HB  SER A 453      23.636 -16.260 -28.628  1.00  0.68           H  
ATOM   6819 2HB  SER A 453      22.368 -15.375 -29.424  1.00  0.68           H  
ATOM   6820  HG  SER A 453      23.268 -13.490 -28.772  1.00  0.68           H  
ATOM   6821  N   GLY A 454      22.351 -13.215 -26.368  1.00  0.65           N  
ATOM   6822  CA  GLY A 454      21.985 -11.830 -26.053  1.00  0.65           C  
ATOM   6823  C   GLY A 454      21.392 -11.657 -24.655  1.00  0.65           C  
ATOM   6824  O   GLY A 454      21.230 -10.537 -24.167  1.00  0.65           O  
ATOM   6825  H   GLY A 454      23.275 -13.528 -26.109  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454      22.882 -11.213 -26.128  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454      21.310 -11.449 -26.805  1.00  0.65           H  
ATOM   6828  N   ILE A 455      21.068 -12.760 -23.992  1.00  0.62           N  
ATOM   6829  CA  ILE A 455      20.550 -12.664 -22.631  1.00  0.62           C  
ATOM   6830  C   ILE A 455      21.744 -12.651 -21.700  1.00  0.62           C  
ATOM   6831  O   ILE A 455      22.588 -13.540 -21.769  1.00  0.62           O  
ATOM   6832  CB  ILE A 455      19.566 -13.802 -22.291  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455      18.339 -13.685 -23.247  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455      19.143 -13.676 -20.830  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455      17.395 -14.858 -23.201  1.00  0.62           C  
ATOM   6836  H   ILE A 455      21.191 -13.662 -24.429  1.00  0.62           H  
ATOM   6837  HA  ILE A 455      20.020 -11.724 -22.510  1.00  0.62           H  
ATOM   6838  HB  ILE A 455      20.033 -14.773 -22.464  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455      17.780 -12.789 -22.983  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455      18.700 -13.581 -24.273  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455      18.432 -14.467 -20.586  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455      20.017 -13.763 -20.185  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455      18.684 -12.704 -20.678  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455      16.567 -14.699 -23.894  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455      17.929 -15.759 -23.486  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455      17.003 -14.975 -22.191  1.00  0.62           H  
ATOM   6847  N   HIS A 456      21.843 -11.621 -20.865  1.00  0.61           N  
ATOM   6848  CA  HIS A 456      23.013 -11.462 -20.014  1.00  0.61           C  
ATOM   6849  C   HIS A 456      22.772 -11.900 -18.584  1.00  0.61           C  
ATOM   6850  O   HIS A 456      23.594 -12.621 -17.997  1.00  0.61           O  
ATOM   6851  CB  HIS A 456      23.431  -9.991 -20.037  1.00  0.61           C  
ATOM   6852  CG  HIS A 456      23.901  -9.554 -21.387  1.00  0.61           C  
ATOM   6853  ND1 HIS A 456      25.124  -9.921 -21.904  1.00  0.61           N  
ATOM   6854  CD2 HIS A 456      23.306  -8.810 -22.333  1.00  0.61           C  
ATOM   6855  CE1 HIS A 456      25.260  -9.404 -23.110  1.00  0.61           C  
ATOM   6856  NE2 HIS A 456      24.176  -8.728 -23.394  1.00  0.61           N  
ATOM   6857  H   HIS A 456      21.094 -10.930 -20.817  1.00  0.61           H  
ATOM   6858  HA  HIS A 456      23.833 -12.057 -20.410  1.00  0.61           H  
ATOM   6859 1HB  HIS A 456      22.580  -9.364 -19.747  1.00  0.61           H  
ATOM   6860 2HB  HIS A 456      24.228  -9.823 -19.314  1.00  0.61           H  
ATOM   6861  HD2 HIS A 456      22.323  -8.367 -22.262  1.00  0.61           H  
ATOM   6862  HE1 HIS A 456      26.123  -9.519 -23.765  1.00  0.61           H  
ATOM   6863  HE2 HIS A 456      24.015  -8.233 -24.264  1.00  0.61           H  
ATOM   6864  N   GLN A 457      21.638 -11.478 -18.030  1.00  0.61           N  
ATOM   6865  CA  GLN A 457      21.296 -11.833 -16.658  1.00  0.61           C  
ATOM   6866  C   GLN A 457      19.842 -12.177 -16.491  1.00  0.61           C  
ATOM   6867  O   GLN A 457      18.950 -11.552 -17.067  1.00  0.61           O  
ATOM   6868  CB  GLN A 457      21.644 -10.718 -15.657  1.00  0.61           C  
ATOM   6869  CG  GLN A 457      23.085 -10.519 -15.329  1.00  0.61           C  
ATOM   6870  CD  GLN A 457      23.331  -9.319 -14.476  1.00  0.61           C  
ATOM   6871  OE1 GLN A 457      23.249  -8.203 -14.974  1.00  0.61           O  
ATOM   6872  NE2 GLN A 457      23.611  -9.520 -13.191  1.00  0.61           N  
ATOM   6873  H   GLN A 457      20.997 -10.904 -18.579  1.00  0.61           H  
ATOM   6874  HA  GLN A 457      21.867 -12.714 -16.398  1.00  0.61           H  
ATOM   6875 1HB  GLN A 457      21.272  -9.780 -16.034  1.00  0.61           H  
ATOM   6876 2HB  GLN A 457      21.128 -10.926 -14.717  1.00  0.61           H  
ATOM   6877 1HG  GLN A 457      23.366 -11.358 -14.726  1.00  0.61           H  
ATOM   6878 2HG  GLN A 457      23.692 -10.457 -16.226  1.00  0.61           H  
ATOM   6879 1HE2 GLN A 457      23.778  -8.747 -12.578  1.00  0.61           H  
ATOM   6880 2HE2 GLN A 457      23.625 -10.446 -12.814  1.00  0.61           H  
ATOM   6881  N   VAL A 458      19.608 -13.171 -15.666  1.00  0.61           N  
ATOM   6882  CA  VAL A 458      18.248 -13.575 -15.356  1.00  0.61           C  
ATOM   6883  C   VAL A 458      18.108 -13.677 -13.858  1.00  0.61           C  
ATOM   6884  O   VAL A 458      18.933 -14.341 -13.218  1.00  0.61           O  
ATOM   6885  CB  VAL A 458      17.894 -14.923 -16.023  1.00  0.61           C  
ATOM   6886  CG1 VAL A 458      16.451 -15.317 -15.677  1.00  0.61           C  
ATOM   6887  CG2 VAL A 458      18.098 -14.829 -17.541  1.00  0.61           C  
ATOM   6888  H   VAL A 458      20.414 -13.622 -15.231  1.00  0.61           H  
ATOM   6889  HA  VAL A 458      17.557 -12.816 -15.716  1.00  0.61           H  
ATOM   6890  HB  VAL A 458      18.545 -15.703 -15.631  1.00  0.61           H  
ATOM   6891 1HG1 VAL A 458      16.199 -16.268 -16.143  1.00  0.61           H  
ATOM   6892 2HG1 VAL A 458      16.346 -15.410 -14.596  1.00  0.61           H  
ATOM   6893 3HG1 VAL A 458      15.769 -14.559 -16.034  1.00  0.61           H  
ATOM   6894 1HG2 VAL A 458      17.856 -15.783 -17.999  1.00  0.61           H  
ATOM   6895 2HG2 VAL A 458      17.455 -14.063 -17.944  1.00  0.61           H  
ATOM   6896 3HG2 VAL A 458      19.132 -14.585 -17.764  1.00  0.61           H  
ATOM   6897  N   TRP A 459      17.069 -13.052 -13.308  1.00  0.63           N  
ATOM   6898  CA  TRP A 459      16.817 -13.100 -11.879  1.00  0.63           C  
ATOM   6899  C   TRP A 459      15.516 -13.828 -11.576  1.00  0.63           C  
ATOM   6900  O   TRP A 459      14.504 -13.622 -12.252  1.00  0.63           O  
ATOM   6901  CB  TRP A 459      16.672 -11.688 -11.275  1.00  0.63           C  
ATOM   6902  CG  TRP A 459      17.870 -10.834 -11.269  1.00  0.63           C  
ATOM   6903  CD1 TRP A 459      18.719 -10.595 -10.234  1.00  0.63           C  
ATOM   6904  CD2 TRP A 459      18.352 -10.067 -12.369  1.00  0.63           C  
ATOM   6905  NE1 TRP A 459      19.704  -9.724 -10.626  1.00  0.63           N  
ATOM   6906  CE2 TRP A 459      19.488  -9.388 -11.934  1.00  0.63           C  
ATOM   6907  CE3 TRP A 459      17.919  -9.901 -13.663  1.00  0.63           C  
ATOM   6908  CZ2 TRP A 459      20.187  -8.552 -12.763  1.00  0.63           C  
ATOM   6909  CZ3 TRP A 459      18.599  -9.080 -14.481  1.00  0.63           C  
ATOM   6910  CH2 TRP A 459      19.715  -8.408 -14.049  1.00  0.63           C  
ATOM   6911  H   TRP A 459      16.435 -12.538 -13.908  1.00  0.63           H  
ATOM   6912  HA  TRP A 459      17.635 -13.627 -11.422  1.00  0.63           H  
ATOM   6913 1HB  TRP A 459      15.884 -11.157 -11.806  1.00  0.63           H  
ATOM   6914 2HB  TRP A 459      16.337 -11.791 -10.240  1.00  0.63           H  
ATOM   6915  HD1 TRP A 459      18.629 -11.027  -9.240  1.00  0.63           H  
ATOM   6916  HE1 TRP A 459      20.463  -9.390 -10.034  1.00  0.63           H  
ATOM   6917  HE3 TRP A 459      17.046 -10.424 -14.020  1.00  0.63           H  
ATOM   6918  HZ2 TRP A 459      21.067  -8.024 -12.443  1.00  0.63           H  
ATOM   6919  HZ3 TRP A 459      18.223  -8.990 -15.479  1.00  0.63           H  
ATOM   6920  HH2 TRP A 459      20.242  -7.764 -14.726  1.00  0.63           H  
ATOM   6921  N   THR A 460      15.529 -14.621 -10.515  1.00  0.65           N  
ATOM   6922  CA  THR A 460      14.333 -15.308 -10.035  1.00  0.65           C  
ATOM   6923  C   THR A 460      14.147 -14.960  -8.577  1.00  0.65           C  
ATOM   6924  O   THR A 460      15.040 -15.192  -7.762  1.00  0.65           O  
ATOM   6925  CB  THR A 460      14.443 -16.836 -10.212  1.00  0.65           C  
ATOM   6926  OG1 THR A 460      14.616 -17.154 -11.603  1.00  0.65           O  
ATOM   6927  CG2 THR A 460      13.195 -17.547  -9.686  1.00  0.65           C  
ATOM   6928  H   THR A 460      16.409 -14.713 -10.006  1.00  0.65           H  
ATOM   6929  HA  THR A 460      13.459 -14.950 -10.582  1.00  0.65           H  
ATOM   6930  HB  THR A 460      15.313 -17.196  -9.655  1.00  0.65           H  
ATOM   6931  HG1 THR A 460      14.900 -18.087 -11.683  1.00  0.65           H  
ATOM   6932 1HG2 THR A 460      13.305 -18.625  -9.818  1.00  0.65           H  
ATOM   6933 2HG2 THR A 460      13.075 -17.325  -8.638  1.00  0.65           H  
ATOM   6934 3HG2 THR A 460      12.321 -17.201 -10.236  1.00  0.65           H  
ATOM   6935  N   ASN A 461      13.007 -14.371  -8.242  1.00  0.67           N  
ATOM   6936  CA  ASN A 461      12.733 -13.958  -6.876  1.00  0.67           C  
ATOM   6937  C   ASN A 461      13.844 -13.040  -6.359  1.00  0.67           C  
ATOM   6938  O   ASN A 461      14.288 -13.160  -5.210  1.00  0.67           O  
ATOM   6939  CB  ASN A 461      12.571 -15.185  -5.988  1.00  0.67           C  
ATOM   6940  CG  ASN A 461      11.482 -16.029  -6.502  1.00  0.67           C  
ATOM   6941  OD1 ASN A 461      10.519 -15.520  -7.082  1.00  0.67           O  
ATOM   6942  ND2 ASN A 461      11.592 -17.298  -6.341  1.00  0.67           N  
ATOM   6943  H   ASN A 461      12.280 -14.191  -8.949  1.00  0.67           H  
ATOM   6944  HA  ASN A 461      11.801 -13.391  -6.879  1.00  0.67           H  
ATOM   6945 1HB  ASN A 461      13.489 -15.771  -5.942  1.00  0.67           H  
ATOM   6946 2HB  ASN A 461      12.328 -14.882  -4.976  1.00  0.67           H  
ATOM   6947 1HD2 ASN A 461      10.884 -17.887  -6.737  1.00  0.67           H  
ATOM   6948 2HD2 ASN A 461      12.410 -17.692  -5.884  1.00  0.67           H  
ATOM   6949  N   GLY A 462      14.342 -12.177  -7.249  1.00  0.68           N  
ATOM   6950  CA  GLY A 462      15.371 -11.195  -6.964  1.00  0.68           C  
ATOM   6951  C   GLY A 462      16.784 -11.766  -6.943  1.00  0.68           C  
ATOM   6952  O   GLY A 462      17.746 -11.013  -6.802  1.00  0.68           O  
ATOM   6953  H   GLY A 462      13.920 -12.131  -8.175  1.00  0.68           H  
ATOM   6954 1HA  GLY A 462      15.321 -10.412  -7.720  1.00  0.68           H  
ATOM   6955 2HA  GLY A 462      15.161 -10.721  -6.010  1.00  0.68           H  
ATOM   6956  N   GLN A 463      16.939 -13.083  -7.094  1.00  0.71           N  
ATOM   6957  CA  GLN A 463      18.272 -13.650  -6.995  1.00  0.71           C  
ATOM   6958  C   GLN A 463      18.816 -13.837  -8.387  1.00  0.71           C  
ATOM   6959  O   GLN A 463      18.078 -14.219  -9.288  1.00  0.71           O  
ATOM   6960  CB  GLN A 463      18.211 -14.987  -6.269  1.00  0.71           C  
ATOM   6961  CG  GLN A 463      17.422 -14.910  -4.957  1.00  0.71           C  
ATOM   6962  CD  GLN A 463      17.908 -13.876  -3.979  1.00  0.71           C  
ATOM   6963  OE1 GLN A 463      19.054 -13.893  -3.514  1.00  0.71           O  
ATOM   6964  NE2 GLN A 463      17.005 -12.939  -3.662  1.00  0.71           N  
ATOM   6965  H   GLN A 463      16.141 -13.701  -7.229  1.00  0.71           H  
ATOM   6966  HA  GLN A 463      18.921 -12.965  -6.451  1.00  0.71           H  
ATOM   6967 1HB  GLN A 463      17.722 -15.724  -6.913  1.00  0.71           H  
ATOM   6968 2HB  GLN A 463      19.218 -15.344  -6.059  1.00  0.71           H  
ATOM   6969 1HG  GLN A 463      16.381 -14.686  -5.202  1.00  0.71           H  
ATOM   6970 2HG  GLN A 463      17.478 -15.879  -4.467  1.00  0.71           H  
ATOM   6971 1HE2 GLN A 463      17.235 -12.201  -3.026  1.00  0.71           H  
ATOM   6972 2HE2 GLN A 463      16.067 -12.968  -4.093  1.00  0.71           H  
ATOM   6973  N   THR A 464      20.105 -13.649  -8.586  1.00  0.73           N  
ATOM   6974  CA  THR A 464      20.606 -13.843  -9.938  1.00  0.73           C  
ATOM   6975  C   THR A 464      20.809 -15.328 -10.205  1.00  0.73           C  
ATOM   6976  O   THR A 464      21.412 -16.025  -9.389  1.00  0.73           O  
ATOM   6977  CB  THR A 464      21.907 -13.060 -10.170  1.00  0.73           C  
ATOM   6978  OG1 THR A 464      21.679 -11.682  -9.923  1.00  0.73           O  
ATOM   6979  CG2 THR A 464      22.315 -13.186 -11.617  1.00  0.73           C  
ATOM   6980  H   THR A 464      20.715 -13.350  -7.837  1.00  0.73           H  
ATOM   6981  HA  THR A 464      19.869 -13.472 -10.649  1.00  0.73           H  
ATOM   6982  HB  THR A 464      22.696 -13.430  -9.520  1.00  0.73           H  
ATOM   6983  HG1 THR A 464      21.035 -11.362 -10.561  1.00  0.73           H  
ATOM   6984 1HG2 THR A 464      23.215 -12.610 -11.787  1.00  0.73           H  
ATOM   6985 2HG2 THR A 464      22.500 -14.221 -11.865  1.00  0.73           H  
ATOM   6986 3HG2 THR A 464      21.513 -12.802 -12.255  1.00  0.73           H  
ATOM   6987  N   THR A 465      20.315 -15.800 -11.347  1.00  0.77           N  
ATOM   6988  CA  THR A 465      20.465 -17.189 -11.750  1.00  0.77           C  
ATOM   6989  C   THR A 465      21.460 -17.274 -12.900  1.00  0.77           C  
ATOM   6990  O   THR A 465      22.316 -18.158 -12.924  1.00  0.77           O  
ATOM   6991  CB  THR A 465      19.106 -17.768 -12.189  1.00  0.77           C  
ATOM   6992  OG1 THR A 465      18.605 -16.996 -13.278  1.00  0.77           O  
ATOM   6993  CG2 THR A 465      18.068 -17.728 -11.063  1.00  0.77           C  
ATOM   6994  H   THR A 465      19.812 -15.167 -11.950  1.00  0.77           H  
ATOM   6995  HA  THR A 465      20.869 -17.757 -10.931  1.00  0.77           H  
ATOM   6996  HB  THR A 465      19.243 -18.800 -12.511  1.00  0.77           H  
ATOM   6997  HG1 THR A 465      18.597 -16.051 -13.027  1.00  0.77           H  
ATOM   6998 1HG2 THR A 465      17.130 -18.140 -11.431  1.00  0.77           H  
ATOM   6999 2HG2 THR A 465      18.395 -18.306 -10.215  1.00  0.77           H  
ATOM   7000 3HG2 THR A 465      17.910 -16.694 -10.750  1.00  0.77           H  
ATOM   7001  N   PHE A 466      21.352 -16.365 -13.859  1.00  0.81           N  
ATOM   7002  CA  PHE A 466      22.381 -16.273 -14.900  1.00  0.81           C  
ATOM   7003  C   PHE A 466      23.113 -14.969 -14.793  1.00  0.81           C  
ATOM   7004  O   PHE A 466      22.496 -13.941 -14.503  1.00  0.81           O  
ATOM   7005  CB  PHE A 466      21.928 -16.469 -16.349  1.00  0.81           C  
ATOM   7006  CG  PHE A 466      21.682 -17.904 -16.821  1.00  0.81           C  
ATOM   7007  CD1 PHE A 466      21.363 -18.965 -15.991  1.00  0.81           C  
ATOM   7008  CD2 PHE A 466      21.852 -18.181 -18.151  1.00  0.81           C  
ATOM   7009  CE1 PHE A 466      21.173 -20.227 -16.485  1.00  0.81           C  
ATOM   7010  CE2 PHE A 466      21.684 -19.444 -18.635  1.00  0.81           C  
ATOM   7011  CZ  PHE A 466      21.323 -20.463 -17.808  1.00  0.81           C  
ATOM   7012  H   PHE A 466      20.581 -15.703 -13.814  1.00  0.81           H  
ATOM   7013  HA  PHE A 466      23.110 -17.056 -14.714  1.00  0.81           H  
ATOM   7014 1HB  PHE A 466      21.010 -15.908 -16.510  1.00  0.81           H  
ATOM   7015 2HB  PHE A 466      22.684 -16.032 -17.007  1.00  0.81           H  
ATOM   7016  HD1 PHE A 466      21.241 -18.811 -14.952  1.00  0.81           H  
ATOM   7017  HD2 PHE A 466      22.133 -17.370 -18.828  1.00  0.81           H  
ATOM   7018  HE1 PHE A 466      20.904 -21.039 -15.813  1.00  0.81           H  
ATOM   7019  HE2 PHE A 466      21.831 -19.635 -19.693  1.00  0.81           H  
ATOM   7020  HZ  PHE A 466      21.176 -21.467 -18.205  1.00  0.81           H  
ATOM   7021  N   LYS A 467      24.410 -15.003 -15.072  1.00  0.85           N  
ATOM   7022  CA  LYS A 467      25.211 -13.785 -15.077  1.00  0.85           C  
ATOM   7023  C   LYS A 467      26.304 -13.835 -16.108  1.00  0.85           C  
ATOM   7024  O   LYS A 467      27.094 -14.772 -16.145  1.00  0.85           O  
ATOM   7025  CB  LYS A 467      25.800 -13.499 -13.701  1.00  0.85           C  
ATOM   7026  CG  LYS A 467      26.593 -12.196 -13.638  1.00  0.85           C  
ATOM   7027  CD  LYS A 467      27.044 -11.855 -12.231  1.00  0.85           C  
ATOM   7028  CE  LYS A 467      27.737 -10.476 -12.191  1.00  0.85           C  
ATOM   7029  NZ  LYS A 467      29.095 -10.474 -12.869  1.00  0.85           N  
ATOM   7030  H   LYS A 467      24.826 -15.909 -15.300  1.00  0.85           H  
ATOM   7031  HA  LYS A 467      24.573 -12.967 -15.364  1.00  0.85           H  
ATOM   7032 1HB  LYS A 467      25.009 -13.446 -12.973  1.00  0.85           H  
ATOM   7033 2HB  LYS A 467      26.465 -14.313 -13.412  1.00  0.85           H  
ATOM   7034 1HG  LYS A 467      27.480 -12.301 -14.254  1.00  0.85           H  
ATOM   7035 2HG  LYS A 467      25.997 -11.379 -14.040  1.00  0.85           H  
ATOM   7036 1HD  LYS A 467      26.179 -11.840 -11.564  1.00  0.85           H  
ATOM   7037 2HD  LYS A 467      27.741 -12.615 -11.880  1.00  0.85           H  
ATOM   7038 1HE  LYS A 467      27.096  -9.749 -12.690  1.00  0.85           H  
ATOM   7039 2HE  LYS A 467      27.864 -10.178 -11.151  1.00  0.85           H  
ATOM   7040 1HZ  LYS A 467      29.497  -9.557 -12.814  1.00  0.85           H  
ATOM   7041 2HZ  LYS A 467      29.701 -11.130 -12.414  1.00  0.85           H  
ATOM   7042 3HZ  LYS A 467      29.031 -10.737 -13.869  1.00  0.85           H  
ATOM   7043  N   ASP A 468      26.343 -12.817 -16.962  1.00  0.89           N  
ATOM   7044  CA  ASP A 468      27.324 -12.722 -18.039  1.00  0.89           C  
ATOM   7045  C   ASP A 468      27.256 -13.996 -18.875  1.00  0.89           C  
ATOM   7046  O   ASP A 468      28.271 -14.559 -19.291  1.00  0.89           O  
ATOM   7047  CB  ASP A 468      28.728 -12.528 -17.454  1.00  0.89           C  
ATOM   7048  CG  ASP A 468      28.830 -11.244 -16.592  1.00  0.89           C  
ATOM   7049  OD1 ASP A 468      28.311 -10.228 -16.979  1.00  0.89           O  
ATOM   7050  OD2 ASP A 468      29.386 -11.329 -15.508  1.00  0.89           O  
ATOM   7051  H   ASP A 468      25.640 -12.094 -16.875  1.00  0.89           H  
ATOM   7052  HA  ASP A 468      27.074 -11.873 -18.676  1.00  0.89           H  
ATOM   7053 1HB  ASP A 468      29.012 -13.386 -16.847  1.00  0.89           H  
ATOM   7054 2HB  ASP A 468      29.449 -12.456 -18.268  1.00  0.89           H  
ATOM   7055  N   LYS A 469      26.018 -14.443 -19.105  1.00  0.94           N  
ATOM   7056  CA  LYS A 469      25.668 -15.656 -19.852  1.00  0.94           C  
ATOM   7057  C   LYS A 469      26.115 -16.977 -19.175  1.00  0.94           C  
ATOM   7058  O   LYS A 469      25.990 -18.042 -19.782  1.00  0.94           O  
ATOM   7059  CB  LYS A 469      26.288 -15.606 -21.265  1.00  0.94           C  
ATOM   7060  CG  LYS A 469      25.917 -14.364 -22.094  1.00  0.94           C  
ATOM   7061  CD  LYS A 469      26.564 -14.385 -23.478  1.00  0.94           C  
ATOM   7062  CE  LYS A 469      26.240 -13.105 -24.258  1.00  0.94           C  
ATOM   7063  NZ  LYS A 469      26.934 -13.061 -25.594  1.00  0.94           N  
ATOM   7064  H   LYS A 469      25.248 -13.883 -18.728  1.00  0.94           H  
ATOM   7065  HA  LYS A 469      24.581 -15.685 -19.947  1.00  0.94           H  
ATOM   7066 1HB  LYS A 469      27.369 -15.689 -21.215  1.00  0.94           H  
ATOM   7067 2HB  LYS A 469      25.936 -16.470 -21.827  1.00  0.94           H  
ATOM   7068 1HG  LYS A 469      24.843 -14.344 -22.226  1.00  0.94           H  
ATOM   7069 2HG  LYS A 469      26.214 -13.455 -21.574  1.00  0.94           H  
ATOM   7070 1HD  LYS A 469      27.647 -14.478 -23.373  1.00  0.94           H  
ATOM   7071 2HD  LYS A 469      26.192 -15.243 -24.037  1.00  0.94           H  
ATOM   7072 1HE  LYS A 469      25.161 -13.050 -24.414  1.00  0.94           H  
ATOM   7073 2HE  LYS A 469      26.552 -12.243 -23.669  1.00  0.94           H  
ATOM   7074 1HZ  LYS A 469      26.685 -12.192 -26.074  1.00  0.94           H  
ATOM   7075 2HZ  LYS A 469      27.935 -13.094 -25.460  1.00  0.94           H  
ATOM   7076 3HZ  LYS A 469      26.649 -13.847 -26.158  1.00  0.94           H  
ATOM   7077  N   ARG A 470      26.586 -16.935 -17.920  1.00  0.99           N  
ATOM   7078  CA  ARG A 470      26.986 -18.146 -17.201  1.00  0.99           C  
ATOM   7079  C   ARG A 470      25.887 -18.657 -16.285  1.00  0.99           C  
ATOM   7080  O   ARG A 470      25.094 -17.880 -15.750  1.00  0.99           O  
ATOM   7081  CB  ARG A 470      28.237 -17.916 -16.362  1.00  0.99           C  
ATOM   7082  CG  ARG A 470      29.565 -18.057 -17.099  1.00  0.99           C  
ATOM   7083  CD  ARG A 470      29.827 -16.927 -18.035  1.00  0.99           C  
ATOM   7084  NE  ARG A 470      31.162 -17.018 -18.619  1.00  0.99           N  
ATOM   7085  CZ  ARG A 470      31.680 -16.162 -19.529  1.00  0.99           C  
ATOM   7086  NH1 ARG A 470      30.982 -15.133 -19.961  1.00  0.99           N  
ATOM   7087  NH2 ARG A 470      32.905 -16.362 -19.990  1.00  0.99           N  
ATOM   7088  H   ARG A 470      26.706 -16.044 -17.449  1.00  0.99           H  
ATOM   7089  HA  ARG A 470      27.208 -18.921 -17.934  1.00  0.99           H  
ATOM   7090 1HB  ARG A 470      28.211 -16.925 -15.931  1.00  0.99           H  
ATOM   7091 2HB  ARG A 470      28.244 -18.626 -15.532  1.00  0.99           H  
ATOM   7092 1HG  ARG A 470      30.377 -18.093 -16.375  1.00  0.99           H  
ATOM   7093 2HG  ARG A 470      29.555 -18.979 -17.679  1.00  0.99           H  
ATOM   7094 1HD  ARG A 470      29.103 -16.956 -18.846  1.00  0.99           H  
ATOM   7095 2HD  ARG A 470      29.740 -15.975 -17.506  1.00  0.99           H  
ATOM   7096  HE  ARG A 470      31.743 -17.788 -18.324  1.00  0.99           H  
ATOM   7097 1HH1 ARG A 470      30.026 -14.958 -19.609  1.00  0.99           H  
ATOM   7098 2HH1 ARG A 470      31.380 -14.505 -20.640  1.00  0.99           H  
ATOM   7099 1HH2 ARG A 470      33.446 -17.151 -19.662  1.00  0.99           H  
ATOM   7100 2HH2 ARG A 470      33.297 -15.728 -20.669  1.00  0.99           H  
ATOM   7101  N   VAL A 471      25.876 -19.967 -16.053  1.00  1.03           N  
ATOM   7102  CA  VAL A 471      24.882 -20.562 -15.168  1.00  1.03           C  
ATOM   7103  C   VAL A 471      25.353 -20.529 -13.716  1.00  1.03           C  
ATOM   7104  O   VAL A 471      26.439 -21.029 -13.411  1.00  1.03           O  
ATOM   7105  CB  VAL A 471      24.682 -22.047 -15.535  1.00  1.03           C  
ATOM   7106  CG1 VAL A 471      23.638 -22.679 -14.610  1.00  1.03           C  
ATOM   7107  CG2 VAL A 471      24.342 -22.196 -16.986  1.00  1.03           C  
ATOM   7108  H   VAL A 471      26.551 -20.562 -16.512  1.00  1.03           H  
ATOM   7109  HA  VAL A 471      23.947 -20.011 -15.256  1.00  1.03           H  
ATOM   7110  HB  VAL A 471      25.615 -22.574 -15.348  1.00  1.03           H  
ATOM   7111 1HG1 VAL A 471      23.531 -23.740 -14.845  1.00  1.03           H  
ATOM   7112 2HG1 VAL A 471      23.952 -22.579 -13.570  1.00  1.03           H  
ATOM   7113 3HG1 VAL A 471      22.683 -22.186 -14.741  1.00  1.03           H  
ATOM   7114 1HG2 VAL A 471      24.236 -23.253 -17.227  1.00  1.03           H  
ATOM   7115 2HG2 VAL A 471      23.455 -21.709 -17.183  1.00  1.03           H  
ATOM   7116 3HG2 VAL A 471      25.134 -21.762 -17.594  1.00  1.03           H  
ATOM   7117  N   LEU A 472      24.553 -19.963 -12.821  1.00  1.04           N  
ATOM   7118  CA  LEU A 472      24.910 -19.940 -11.414  1.00  1.04           C  
ATOM   7119  C   LEU A 472      24.032 -20.988 -10.726  1.00  1.04           C  
ATOM   7120  O   LEU A 472      22.871 -21.130 -11.107  1.00  1.04           O  
ATOM   7121  CB  LEU A 472      24.593 -18.564 -10.822  1.00  1.04           C  
ATOM   7122  CG  LEU A 472      25.204 -17.374 -11.551  1.00  1.04           C  
ATOM   7123  CD1 LEU A 472      24.714 -16.109 -10.886  1.00  1.04           C  
ATOM   7124  CD2 LEU A 472      26.711 -17.482 -11.543  1.00  1.04           C  
ATOM   7125  H   LEU A 472      23.685 -19.510 -13.104  1.00  1.04           H  
ATOM   7126  HA  LEU A 472      25.965 -20.173 -11.309  1.00  1.04           H  
ATOM   7127 1HB  LEU A 472      23.518 -18.430 -10.794  1.00  1.04           H  
ATOM   7128 2HB  LEU A 472      24.952 -18.530  -9.799  1.00  1.04           H  
ATOM   7129  HG  LEU A 472      24.853 -17.362 -12.589  1.00  1.04           H  
ATOM   7130 1HD1 LEU A 472      25.115 -15.247 -11.399  1.00  1.04           H  
ATOM   7131 2HD1 LEU A 472      23.630 -16.088 -10.931  1.00  1.04           H  
ATOM   7132 3HD1 LEU A 472      25.033 -16.094  -9.847  1.00  1.04           H  
ATOM   7133 1HD2 LEU A 472      27.138 -16.629 -12.071  1.00  1.04           H  
ATOM   7134 2HD2 LEU A 472      27.070 -17.491 -10.514  1.00  1.04           H  
ATOM   7135 3HD2 LEU A 472      27.010 -18.405 -12.041  1.00  1.04           H  
ATOM   7136  N   PRO A 473      24.479 -21.670  -9.656  1.00  1.03           N  
ATOM   7137  CA  PRO A 473      23.697 -22.653  -8.900  1.00  1.03           C  
ATOM   7138  C   PRO A 473      22.707 -21.961  -7.963  1.00  1.03           C  
ATOM   7139  O   PRO A 473      22.674 -22.173  -6.750  1.00  1.03           O  
ATOM   7140  CB  PRO A 473      24.796 -23.391  -8.134  1.00  1.03           C  
ATOM   7141  CG  PRO A 473      25.855 -22.326  -7.891  1.00  1.03           C  
ATOM   7142  CD  PRO A 473      25.853 -21.480  -9.168  1.00  1.03           C  
ATOM   7143  HA  PRO A 473      23.175 -23.326  -9.600  1.00  1.03           H  
ATOM   7144 1HB  PRO A 473      24.392 -23.795  -7.199  1.00  1.03           H  
ATOM   7145 2HB  PRO A 473      25.159 -24.245  -8.727  1.00  1.03           H  
ATOM   7146 1HG  PRO A 473      25.600 -21.739  -6.996  1.00  1.03           H  
ATOM   7147 2HG  PRO A 473      26.830 -22.798  -7.694  1.00  1.03           H  
ATOM   7148 1HD  PRO A 473      26.048 -20.429  -8.921  1.00  1.03           H  
ATOM   7149 2HD  PRO A 473      26.578 -21.884  -9.893  1.00  1.03           H  
ATOM   7150  N   ALA A 474      21.874 -21.129  -8.550  1.00  0.98           N  
ATOM   7151  CA  ALA A 474      20.934 -20.308  -7.821  1.00  0.98           C  
ATOM   7152  C   ALA A 474      19.626 -21.006  -7.578  1.00  0.98           C  
ATOM   7153  O   ALA A 474      18.587 -20.642  -8.145  1.00  0.98           O  
ATOM   7154  CB  ALA A 474      20.697 -19.035  -8.561  1.00  0.98           C  
ATOM   7155  H   ALA A 474      21.924 -21.051  -9.562  1.00  0.98           H  
ATOM   7156  HA  ALA A 474      21.372 -20.076  -6.851  1.00  0.98           H  
ATOM   7157 1HB  ALA A 474      20.012 -18.390  -8.007  1.00  0.98           H  
ATOM   7158 2HB  ALA A 474      21.645 -18.515  -8.710  1.00  0.98           H  
ATOM   7159 3HB  ALA A 474      20.270 -19.303  -9.507  1.00  0.98           H  
ATOM   7160  N   TYR A 475      19.649 -21.982  -6.693  1.00  0.91           N  
ATOM   7161  CA  TYR A 475      18.455 -22.783  -6.402  1.00  0.91           C  
ATOM   7162  C   TYR A 475      17.504 -21.938  -5.541  1.00  0.91           C  
ATOM   7163  O   TYR A 475      17.388 -22.127  -4.329  1.00  0.91           O  
ATOM   7164  CB  TYR A 475      18.875 -24.053  -5.673  1.00  0.91           C  
ATOM   7165  CG  TYR A 475      19.735 -25.011  -6.498  1.00  0.91           C  
ATOM   7166  CD1 TYR A 475      21.115 -24.893  -6.458  1.00  0.91           C  
ATOM   7167  CD2 TYR A 475      19.156 -26.009  -7.264  1.00  0.91           C  
ATOM   7168  CE1 TYR A 475      21.914 -25.760  -7.177  1.00  0.91           C  
ATOM   7169  CE2 TYR A 475      19.968 -26.884  -7.978  1.00  0.91           C  
ATOM   7170  CZ  TYR A 475      21.333 -26.757  -7.934  1.00  0.91           C  
ATOM   7171  OH  TYR A 475      22.124 -27.646  -8.630  1.00  0.91           O  
ATOM   7172  H   TYR A 475      20.556 -22.196  -6.271  1.00  0.91           H  
ATOM   7173  HA  TYR A 475      17.944 -23.041  -7.331  1.00  0.91           H  
ATOM   7174 1HB  TYR A 475      19.441 -23.779  -4.784  1.00  0.91           H  
ATOM   7175 2HB  TYR A 475      17.997 -24.591  -5.336  1.00  0.91           H  
ATOM   7176  HD1 TYR A 475      21.570 -24.115  -5.850  1.00  0.91           H  
ATOM   7177  HD2 TYR A 475      18.069 -26.113  -7.295  1.00  0.91           H  
ATOM   7178  HE1 TYR A 475      22.995 -25.667  -7.136  1.00  0.91           H  
ATOM   7179  HE2 TYR A 475      19.533 -27.675  -8.575  1.00  0.91           H  
ATOM   7180  HH  TYR A 475      22.945 -27.215  -8.898  1.00  0.91           H  
ATOM   7181  N   SER A 476      16.884 -20.962  -6.205  1.00  0.83           N  
ATOM   7182  CA  SER A 476      16.096 -19.889  -5.618  1.00  0.83           C  
ATOM   7183  C   SER A 476      14.616 -19.743  -5.990  1.00  0.83           C  
ATOM   7184  O   SER A 476      14.020 -18.718  -5.639  1.00  0.83           O  
ATOM   7185  CB  SER A 476      16.791 -18.603  -5.995  1.00  0.83           C  
ATOM   7186  OG  SER A 476      16.890 -18.487  -7.392  1.00  0.83           O  
ATOM   7187  H   SER A 476      17.063 -20.925  -7.203  1.00  0.83           H  
ATOM   7188  HA  SER A 476      16.146 -20.015  -4.535  1.00  0.83           H  
ATOM   7189 1HB  SER A 476      16.231 -17.756  -5.599  1.00  0.83           H  
ATOM   7190 2HB  SER A 476      17.786 -18.579  -5.554  1.00  0.83           H  
ATOM   7191  HG  SER A 476      17.314 -19.319  -7.704  1.00  0.83           H  
ATOM   7192  N   GLY A 477      14.022 -20.715  -6.683  1.00  0.77           N  
ATOM   7193  CA  GLY A 477      12.621 -20.598  -7.074  1.00  0.77           C  
ATOM   7194  C   GLY A 477      11.675 -20.981  -5.935  1.00  0.77           C  
ATOM   7195  O   GLY A 477      12.111 -21.439  -4.874  1.00  0.77           O  
ATOM   7196  H   GLY A 477      14.518 -21.553  -6.970  1.00  0.77           H  
ATOM   7197 1HA  GLY A 477      12.414 -19.590  -7.413  1.00  0.77           H  
ATOM   7198 2HA  GLY A 477      12.437 -21.255  -7.924  1.00  0.77           H  
ATOM   7199  N   GLN A 478      10.375 -20.833  -6.188  1.00  0.74           N  
ATOM   7200  CA  GLN A 478       9.318 -21.142  -5.234  1.00  0.74           C  
ATOM   7201  C   GLN A 478       8.097 -21.690  -5.973  1.00  0.74           C  
ATOM   7202  O   GLN A 478       7.874 -21.380  -7.147  1.00  0.74           O  
ATOM   7203  CB  GLN A 478       8.982 -19.896  -4.405  1.00  0.74           C  
ATOM   7204  CG  GLN A 478       7.901 -20.105  -3.329  1.00  0.74           C  
ATOM   7205  CD  GLN A 478       8.278 -21.187  -2.303  1.00  0.74           C  
ATOM   7206  OE1 GLN A 478       8.154 -22.390  -2.608  1.00  0.74           O  
ATOM   7207  NE2 GLN A 478       8.719 -20.777  -1.107  1.00  0.74           N  
ATOM   7208  H   GLN A 478      10.115 -20.423  -7.074  1.00  0.74           H  
ATOM   7209  HA  GLN A 478       9.677 -21.903  -4.547  1.00  0.74           H  
ATOM   7210 1HB  GLN A 478       9.887 -19.538  -3.911  1.00  0.74           H  
ATOM   7211 2HB  GLN A 478       8.639 -19.103  -5.073  1.00  0.74           H  
ATOM   7212 1HG  GLN A 478       7.782 -19.169  -2.788  1.00  0.74           H  
ATOM   7213 2HG  GLN A 478       6.966 -20.365  -3.793  1.00  0.74           H  
ATOM   7214 1HE2 GLN A 478       8.973 -21.445  -0.409  1.00  0.74           H  
ATOM   7215 2HE2 GLN A 478       8.796 -19.799  -0.911  1.00  0.74           H  
ATOM   7216  N   PHE A 479       7.342 -22.558  -5.314  1.00  0.77           N  
ATOM   7217  CA  PHE A 479       6.132 -23.058  -5.943  1.00  0.77           C  
ATOM   7218  C   PHE A 479       5.108 -21.924  -5.905  1.00  0.77           C  
ATOM   7219  O   PHE A 479       4.965 -21.266  -4.873  1.00  0.77           O  
ATOM   7220  CB  PHE A 479       5.573 -24.283  -5.240  1.00  0.77           C  
ATOM   7221  CG  PHE A 479       4.489 -24.967  -6.056  1.00  0.77           C  
ATOM   7222  CD1 PHE A 479       4.833 -25.843  -7.095  1.00  0.77           C  
ATOM   7223  CD2 PHE A 479       3.153 -24.706  -5.839  1.00  0.77           C  
ATOM   7224  CE1 PHE A 479       3.852 -26.438  -7.867  1.00  0.77           C  
ATOM   7225  CE2 PHE A 479       2.176 -25.300  -6.622  1.00  0.77           C  
ATOM   7226  CZ  PHE A 479       2.528 -26.159  -7.621  1.00  0.77           C  
ATOM   7227  H   PHE A 479       7.585 -22.790  -4.351  1.00  0.77           H  
ATOM   7228  HA  PHE A 479       6.349 -23.314  -6.978  1.00  0.77           H  
ATOM   7229 1HB  PHE A 479       6.362 -25.000  -5.053  1.00  0.77           H  
ATOM   7230 2HB  PHE A 479       5.151 -23.997  -4.280  1.00  0.77           H  
ATOM   7231  HD1 PHE A 479       5.886 -26.046  -7.294  1.00  0.77           H  
ATOM   7232  HD2 PHE A 479       2.878 -24.020  -5.051  1.00  0.77           H  
ATOM   7233  HE1 PHE A 479       4.123 -27.113  -8.674  1.00  0.77           H  
ATOM   7234  HE2 PHE A 479       1.125 -25.089  -6.448  1.00  0.77           H  
ATOM   7235  HZ  PHE A 479       1.762 -26.608  -8.213  1.00  0.77           H  
ATOM   7236  N   LEU A 480       4.408 -21.676  -6.994  1.00  0.89           N  
ATOM   7237  CA  LEU A 480       3.425 -20.612  -6.993  1.00  0.89           C  
ATOM   7238  C   LEU A 480       2.020 -21.181  -6.962  1.00  0.89           C  
ATOM   7239  O   LEU A 480       1.705 -22.128  -7.685  1.00  0.89           O  
ATOM   7240  CB  LEU A 480       3.551 -19.755  -8.252  1.00  0.89           C  
ATOM   7241  CG  LEU A 480       4.926 -19.220  -8.564  1.00  0.89           C  
ATOM   7242  CD1 LEU A 480       4.837 -18.388  -9.844  1.00  0.89           C  
ATOM   7243  CD2 LEU A 480       5.469 -18.437  -7.400  1.00  0.89           C  
ATOM   7244  H   LEU A 480       4.556 -22.245  -7.810  1.00  0.89           H  
ATOM   7245  HA  LEU A 480       3.569 -19.990  -6.112  1.00  0.89           H  
ATOM   7246 1HB  LEU A 480       3.243 -20.350  -9.094  1.00  0.89           H  
ATOM   7247 2HB  LEU A 480       2.872 -18.908  -8.166  1.00  0.89           H  
ATOM   7248  HG  LEU A 480       5.589 -20.063  -8.759  1.00  0.89           H  
ATOM   7249 1HD1 LEU A 480       5.822 -18.010 -10.118  1.00  0.89           H  
ATOM   7250 2HD1 LEU A 480       4.450 -19.012 -10.646  1.00  0.89           H  
ATOM   7251 3HD1 LEU A 480       4.165 -17.550  -9.683  1.00  0.89           H  
ATOM   7252 1HD2 LEU A 480       6.468 -18.075  -7.643  1.00  0.89           H  
ATOM   7253 2HD2 LEU A 480       4.812 -17.599  -7.196  1.00  0.89           H  
ATOM   7254 3HD2 LEU A 480       5.527 -19.076  -6.521  1.00  0.89           H  
ATOM   7255  N   THR A 481       1.172 -20.554  -6.168  1.00  1.11           N  
ATOM   7256  CA  THR A 481      -0.232 -20.919  -6.077  1.00  1.11           C  
ATOM   7257  C   THR A 481      -1.040 -19.649  -6.195  1.00  1.11           C  
ATOM   7258  O   THR A 481      -0.522 -18.574  -5.893  1.00  1.11           O  
ATOM   7259  CB  THR A 481      -0.554 -21.578  -4.718  1.00  1.11           C  
ATOM   7260  OG1 THR A 481      -0.350 -20.624  -3.663  1.00  1.11           O  
ATOM   7261  CG2 THR A 481       0.331 -22.763  -4.466  1.00  1.11           C  
ATOM   7262  H   THR A 481       1.513 -19.792  -5.600  1.00  1.11           H  
ATOM   7263  HA  THR A 481      -0.499 -21.591  -6.896  1.00  1.11           H  
ATOM   7264  HB  THR A 481      -1.589 -21.899  -4.719  1.00  1.11           H  
ATOM   7265  HG1 THR A 481      -1.006 -19.922  -3.734  1.00  1.11           H  
ATOM   7266 1HG2 THR A 481       0.080 -23.213  -3.507  1.00  1.11           H  
ATOM   7267 2HG2 THR A 481       0.179 -23.481  -5.257  1.00  1.11           H  
ATOM   7268 3HG2 THR A 481       1.367 -22.442  -4.452  1.00  1.11           H  
ATOM   7269  N   SER A 482      -2.307 -19.757  -6.574  1.00  1.47           N  
ATOM   7270  CA  SER A 482      -3.153 -18.569  -6.559  1.00  1.47           C  
ATOM   7271  C   SER A 482      -4.280 -18.694  -5.542  1.00  1.47           C  
ATOM   7272  O   SER A 482      -4.518 -17.768  -4.768  1.00  1.47           O  
ATOM   7273  CB  SER A 482      -3.692 -18.288  -7.942  1.00  1.47           C  
ATOM   7274  OG  SER A 482      -2.637 -17.979  -8.811  1.00  1.47           O  
ATOM   7275  H   SER A 482      -2.671 -20.658  -6.847  1.00  1.47           H  
ATOM   7276  HA  SER A 482      -2.545 -17.713  -6.269  1.00  1.47           H  
ATOM   7277 1HB  SER A 482      -4.252 -19.142  -8.320  1.00  1.47           H  
ATOM   7278 2HB  SER A 482      -4.377 -17.441  -7.890  1.00  1.47           H  
ATOM   7279  HG  SER A 482      -2.969 -17.289  -9.419  1.00  1.47           H  
ATOM   7280  N   LEU A 483      -4.920 -19.870  -5.497  1.00  1.98           N  
ATOM   7281  CA  LEU A 483      -6.047 -20.201  -4.607  1.00  1.98           C  
ATOM   7282  C   LEU A 483      -7.193 -19.173  -4.582  1.00  1.98           C  
ATOM   7283  O   LEU A 483      -8.294 -19.461  -5.048  1.00  1.98           O  
ATOM   7284  CB  LEU A 483      -5.501 -20.440  -3.199  1.00  1.98           C  
ATOM   7285  CG  LEU A 483      -4.588 -21.681  -3.083  1.00  1.98           C  
ATOM   7286  CD1 LEU A 483      -3.949 -21.732  -1.723  1.00  1.98           C  
ATOM   7287  CD2 LEU A 483      -5.429 -22.930  -3.312  1.00  1.98           C  
ATOM   7288  H   LEU A 483      -4.635 -20.576  -6.154  1.00  1.98           H  
ATOM   7289  HA  LEU A 483      -6.466 -21.145  -4.956  1.00  1.98           H  
ATOM   7290 1HB  LEU A 483      -4.930 -19.571  -2.879  1.00  1.98           H  
ATOM   7291 2HB  LEU A 483      -6.340 -20.572  -2.516  1.00  1.98           H  
ATOM   7292  HG  LEU A 483      -3.801 -21.628  -3.827  1.00  1.98           H  
ATOM   7293 1HD1 LEU A 483      -3.310 -22.616  -1.659  1.00  1.98           H  
ATOM   7294 2HD1 LEU A 483      -3.348 -20.836  -1.568  1.00  1.98           H  
ATOM   7295 3HD1 LEU A 483      -4.724 -21.789  -0.959  1.00  1.98           H  
ATOM   7296 1HD2 LEU A 483      -4.812 -23.810  -3.228  1.00  1.98           H  
ATOM   7297 2HD2 LEU A 483      -6.216 -22.984  -2.561  1.00  1.98           H  
ATOM   7298 3HD2 LEU A 483      -5.880 -22.901  -4.304  1.00  1.98           H  
ATOM   7299  N   GLY A 484      -6.941 -17.962  -4.100  1.00  2.61           N  
ATOM   7300  CA  GLY A 484      -7.934 -16.885  -4.055  1.00  2.61           C  
ATOM   7301  C   GLY A 484      -8.072 -16.237  -5.434  1.00  2.61           C  
ATOM   7302  O   GLY A 484      -7.797 -15.052  -5.620  1.00  2.61           O  
ATOM   7303  H   GLY A 484      -6.000 -17.772  -3.783  1.00  2.61           H  
ATOM   7304 1HA  GLY A 484      -8.896 -17.286  -3.737  1.00  2.61           H  
ATOM   7305 2HA  GLY A 484      -7.631 -16.139  -3.323  1.00  2.61           H  
ATOM   7306  N   ALA A 485      -8.447 -17.056  -6.403  1.00  3.30           N  
ATOM   7307  CA  ALA A 485      -8.555 -16.678  -7.799  1.00  3.30           C  
ATOM   7308  C   ALA A 485      -9.582 -15.573  -8.011  1.00  3.30           C  
ATOM   7309  O   ALA A 485     -10.643 -15.569  -7.389  1.00  3.30           O  
ATOM   7310  CB  ALA A 485      -8.922 -17.909  -8.602  1.00  3.30           C  
ATOM   7311  H   ALA A 485      -8.661 -18.012  -6.127  1.00  3.30           H  
ATOM   7312  HA  ALA A 485      -7.588 -16.300  -8.130  1.00  3.30           H  
ATOM   7313 1HB  ALA A 485      -9.006 -17.674  -9.641  1.00  3.30           H  
ATOM   7314 2HB  ALA A 485      -8.166 -18.678  -8.464  1.00  3.30           H  
ATOM   7315 3HB  ALA A 485      -9.871 -18.287  -8.256  1.00  3.30           H  
ATOM   7316  N   SER A 486      -9.261 -14.644  -8.913  1.00  3.94           N  
ATOM   7317  CA  SER A 486     -10.157 -13.552  -9.278  1.00  3.94           C  
ATOM   7318  C   SER A 486     -10.760 -13.756 -10.664  1.00  3.94           C  
ATOM   7319  O   SER A 486     -10.321 -14.604 -11.442  1.00  3.94           O  
ATOM   7320  CB  SER A 486      -9.412 -12.233  -9.250  1.00  3.94           C  
ATOM   7321  OG  SER A 486      -8.486 -12.157 -10.298  1.00  3.94           O  
ATOM   7322  H   SER A 486      -8.359 -14.690  -9.357  1.00  3.94           H  
ATOM   7323  HA  SER A 486     -10.971 -13.514  -8.553  1.00  3.94           H  
ATOM   7324 1HB  SER A 486     -10.120 -11.409  -9.329  1.00  3.94           H  
ATOM   7325 2HB  SER A 486      -8.895 -12.132  -8.297  1.00  3.94           H  
ATOM   7326  HG  SER A 486      -9.016 -12.051 -11.113  1.00  3.94           H  
ATOM   7327  N   LYS A 487     -11.750 -12.948 -11.004  1.00  4.47           N  
ATOM   7328  CA  LYS A 487     -12.328 -13.023 -12.339  1.00  4.47           C  
ATOM   7329  C   LYS A 487     -11.402 -12.377 -13.366  1.00  4.47           C  
ATOM   7330  O   LYS A 487     -10.530 -11.583 -13.007  1.00  4.47           O  
ATOM   7331  CB  LYS A 487     -13.716 -12.383 -12.367  1.00  4.47           C  
ATOM   7332  CG  LYS A 487     -13.749 -10.876 -12.125  1.00  4.47           C  
ATOM   7333  CD  LYS A 487     -15.188 -10.349 -12.199  1.00  4.47           C  
ATOM   7334  CE  LYS A 487     -15.276  -8.854 -11.887  1.00  4.47           C  
ATOM   7335  NZ  LYS A 487     -14.444  -8.058 -12.801  1.00  4.47           N  
ATOM   7336  H   LYS A 487     -12.102 -12.272 -10.341  1.00  4.47           H  
ATOM   7337  HA  LYS A 487     -12.438 -14.074 -12.608  1.00  4.47           H  
ATOM   7338 1HB  LYS A 487     -14.170 -12.559 -13.344  1.00  4.47           H  
ATOM   7339 2HB  LYS A 487     -14.352 -12.860 -11.621  1.00  4.47           H  
ATOM   7340 1HG  LYS A 487     -13.325 -10.643 -11.150  1.00  4.47           H  
ATOM   7341 2HG  LYS A 487     -13.155 -10.370 -12.896  1.00  4.47           H  
ATOM   7342 1HD  LYS A 487     -15.567 -10.509 -13.212  1.00  4.47           H  
ATOM   7343 2HD  LYS A 487     -15.819 -10.898 -11.502  1.00  4.47           H  
ATOM   7344 1HE  LYS A 487     -16.311  -8.537 -11.994  1.00  4.47           H  
ATOM   7345 2HE  LYS A 487     -14.953  -8.671 -10.864  1.00  4.47           H  
ATOM   7346 1HZ  LYS A 487     -14.508  -7.077 -12.609  1.00  4.47           H  
ATOM   7347 2HZ  LYS A 487     -13.477  -8.337 -12.711  1.00  4.47           H  
ATOM   7348 3HZ  LYS A 487     -14.710  -8.208 -13.779  1.00  4.47           H  
ATOM   7349  N   HIS A 488     -11.581 -12.742 -14.635  1.00  4.86           N  
ATOM   7350  CA  HIS A 488     -10.815 -12.161 -15.737  1.00  4.86           C  
ATOM   7351  C   HIS A 488     -11.715 -11.275 -16.595  1.00  4.86           C  
ATOM   7352  O   HIS A 488     -12.714 -11.752 -17.137  1.00  4.86           O  
ATOM   7353  CB  HIS A 488     -10.159 -13.258 -16.604  1.00  4.86           C  
ATOM   7354  CG  HIS A 488      -9.281 -12.721 -17.746  1.00  4.86           C  
ATOM   7355  ND1 HIS A 488      -8.945 -13.479 -18.876  1.00  4.86           N  
ATOM   7356  CD2 HIS A 488      -8.676 -11.518 -17.915  1.00  4.86           C  
ATOM   7357  CE1 HIS A 488      -8.180 -12.735 -19.678  1.00  4.86           C  
ATOM   7358  NE2 HIS A 488      -8.008 -11.557 -19.115  1.00  4.86           N  
ATOM   7359  H   HIS A 488     -12.295 -13.421 -14.849  1.00  4.86           H  
ATOM   7360  HA  HIS A 488     -10.021 -11.530 -15.341  1.00  4.86           H  
ATOM   7361 1HB  HIS A 488      -9.539 -13.897 -15.970  1.00  4.86           H  
ATOM   7362 2HB  HIS A 488     -10.936 -13.887 -17.041  1.00  4.86           H  
ATOM   7363  HD2 HIS A 488      -8.712 -10.670 -17.233  1.00  4.86           H  
ATOM   7364  HE1 HIS A 488      -7.762 -13.048 -20.638  1.00  4.86           H  
ATOM   7365  HE2 HIS A 488      -7.475 -10.790 -19.497  1.00  4.86           H  
ATOM   7366  N   ASP A 489     -11.385  -9.990 -16.665  1.00  5.18           N  
ATOM   7367  CA  ASP A 489     -12.150  -9.030 -17.447  1.00  5.18           C  
ATOM   7368  C   ASP A 489     -11.515  -8.876 -18.824  1.00  5.18           C  
ATOM   7369  O   ASP A 489     -12.050  -9.382 -19.816  1.00  5.18           O  
ATOM   7370  OXT ASP A 489     -10.320  -8.591 -18.868  1.00  5.18           O  
ATOM   7371  CB  ASP A 489     -12.195  -7.666 -16.751  1.00  5.18           C  
ATOM   7372  CG  ASP A 489     -13.052  -7.649 -15.492  1.00  5.18           C  
ATOM   7373  OD1 ASP A 489     -14.059  -8.318 -15.435  1.00  5.18           O  
ATOM   7374  OD2 ASP A 489     -12.697  -6.979 -14.551  1.00  5.18           O  
ATOM   7375  H   ASP A 489     -10.561  -9.676 -16.170  1.00  5.18           H  
ATOM   7376  HA  ASP A 489     -13.167  -9.401 -17.567  1.00  5.18           H  
ATOM   7377 1HB  ASP A 489     -11.181  -7.361 -16.486  1.00  5.18           H  
ATOM   7378 2HB  ASP A 489     -12.585  -6.920 -17.445  1.00  5.18           H  
TER    7379
ENDMDL

REMARK ID 661815 MODEL 4 2025-03-15_00000378_1_19
PFRMAT TS
TARGET 2025-03-15_00000378_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.264   0.599   1.194  1.00  5.95           N  
ATOM      2  CA  MET A   1       4.178   0.370  -0.242  1.00  5.95           C  
ATOM      3  C   MET A   1       5.314   0.985  -1.042  1.00  5.95           C  
ATOM      4  O   MET A   1       5.832   0.348  -1.954  1.00  5.95           O  
ATOM      5  CB  MET A   1       2.881   0.905  -0.831  1.00  5.95           C  
ATOM      6  CG  MET A   1       2.757   0.579  -2.318  1.00  5.95           C  
ATOM      7  SD  MET A   1       1.255   1.168  -3.063  1.00  5.95           S  
ATOM      8  CE  MET A   1       1.458   0.575  -4.735  1.00  5.95           C  
ATOM      9 1H   MET A   1       3.705  -0.094   1.670  1.00  5.95           H  
ATOM     10 2H   MET A   1       5.224   0.513   1.494  1.00  5.95           H  
ATOM     11 3H   MET A   1       3.916   1.518   1.419  1.00  5.95           H  
ATOM     12  HA  MET A   1       4.214  -0.707  -0.409  1.00  5.95           H  
ATOM     13 1HB  MET A   1       2.030   0.474  -0.309  1.00  5.95           H  
ATOM     14 2HB  MET A   1       2.838   1.987  -0.714  1.00  5.95           H  
ATOM     15 1HG  MET A   1       3.601   1.013  -2.852  1.00  5.95           H  
ATOM     16 2HG  MET A   1       2.800  -0.502  -2.448  1.00  5.95           H  
ATOM     17 1HE  MET A   1       0.602   0.867  -5.313  1.00  5.95           H  
ATOM     18 2HE  MET A   1       2.357   1.005  -5.172  1.00  5.95           H  
ATOM     19 3HE  MET A   1       1.537  -0.513  -4.730  1.00  5.95           H  
ATOM     20  N   GLN A   2       5.686   2.238  -0.734  1.00  5.44           N  
ATOM     21  CA  GLN A   2       6.687   2.958  -1.540  1.00  5.44           C  
ATOM     22  C   GLN A   2       6.202   3.070  -2.989  1.00  5.44           C  
ATOM     23  O   GLN A   2       6.887   2.668  -3.929  1.00  5.44           O  
ATOM     24  CB  GLN A   2       8.073   2.286  -1.492  1.00  5.44           C  
ATOM     25  CG  GLN A   2       8.700   2.210  -0.101  1.00  5.44           C  
ATOM     26  CD  GLN A   2      10.099   1.589  -0.117  1.00  5.44           C  
ATOM     27  OE1 GLN A   2      10.916   1.879  -0.998  1.00  5.44           O  
ATOM     28  NE2 GLN A   2      10.381   0.734   0.863  1.00  5.44           N  
ATOM     29  H   GLN A   2       5.264   2.731   0.036  1.00  5.44           H  
ATOM     30  HA  GLN A   2       6.789   3.969  -1.146  1.00  5.44           H  
ATOM     31 1HB  GLN A   2       8.038   1.285  -1.907  1.00  5.44           H  
ATOM     32 2HB  GLN A   2       8.757   2.859  -2.119  1.00  5.44           H  
ATOM     33 1HG  GLN A   2       8.780   3.219   0.304  1.00  5.44           H  
ATOM     34 2HG  GLN A   2       8.067   1.600   0.540  1.00  5.44           H  
ATOM     35 1HE2 GLN A   2      11.281   0.299   0.904  1.00  5.44           H  
ATOM     36 2HE2 GLN A   2       9.696   0.526   1.560  1.00  5.44           H  
ATOM     37  N   TYR A   3       4.993   3.613  -3.148  1.00  4.79           N  
ATOM     38  CA  TYR A   3       4.357   3.759  -4.451  1.00  4.79           C  
ATOM     39  C   TYR A   3       5.317   4.402  -5.437  1.00  4.79           C  
ATOM     40  O   TYR A   3       5.869   5.480  -5.188  1.00  4.79           O  
ATOM     41  CB  TYR A   3       3.117   4.655  -4.332  1.00  4.79           C  
ATOM     42  CG  TYR A   3       2.301   4.817  -5.612  1.00  4.79           C  
ATOM     43  CD1 TYR A   3       1.198   4.042  -5.829  1.00  4.79           C  
ATOM     44  CD2 TYR A   3       2.675   5.718  -6.572  1.00  4.79           C  
ATOM     45  CE1 TYR A   3       0.472   4.188  -6.981  1.00  4.79           C  
ATOM     46  CE2 TYR A   3       1.940   5.843  -7.735  1.00  4.79           C  
ATOM     47  CZ  TYR A   3       0.844   5.088  -7.928  1.00  4.79           C  
ATOM     48  OH  TYR A   3       0.111   5.226  -9.072  1.00  4.79           O  
ATOM     49  H   TYR A   3       4.497   3.928  -2.330  1.00  4.79           H  
ATOM     50  HA  TYR A   3       4.082   2.774  -4.825  1.00  4.79           H  
ATOM     51 1HB  TYR A   3       2.456   4.248  -3.565  1.00  4.79           H  
ATOM     52 2HB  TYR A   3       3.424   5.647  -4.002  1.00  4.79           H  
ATOM     53  HD1 TYR A   3       0.888   3.325  -5.082  1.00  4.79           H  
ATOM     54  HD2 TYR A   3       3.550   6.319  -6.411  1.00  4.79           H  
ATOM     55  HE1 TYR A   3      -0.395   3.597  -7.132  1.00  4.79           H  
ATOM     56  HE2 TYR A   3       2.231   6.544  -8.502  1.00  4.79           H  
ATOM     57  HH  TYR A   3       0.577   5.809  -9.679  1.00  4.79           H  
ATOM     58  N   ASP A   4       5.494   3.777  -6.590  1.00  4.04           N  
ATOM     59  CA  ASP A   4       6.404   4.357  -7.554  1.00  4.04           C  
ATOM     60  C   ASP A   4       5.702   5.409  -8.376  1.00  4.04           C  
ATOM     61  O   ASP A   4       5.114   5.133  -9.425  1.00  4.04           O  
ATOM     62  CB  ASP A   4       7.007   3.300  -8.458  1.00  4.04           C  
ATOM     63  CG  ASP A   4       8.047   3.863  -9.442  1.00  4.04           C  
ATOM     64  OD1 ASP A   4       8.112   5.080  -9.640  1.00  4.04           O  
ATOM     65  OD2 ASP A   4       8.716   3.053 -10.059  1.00  4.04           O  
ATOM     66  H   ASP A   4       5.027   2.903  -6.777  1.00  4.04           H  
ATOM     67  HA  ASP A   4       7.219   4.837  -7.010  1.00  4.04           H  
ATOM     68 1HB  ASP A   4       7.481   2.526  -7.848  1.00  4.04           H  
ATOM     69 2HB  ASP A   4       6.209   2.827  -9.024  1.00  4.04           H  
ATOM     70  N   ILE A   5       5.834   6.637  -7.916  1.00  3.24           N  
ATOM     71  CA  ILE A   5       5.181   7.793  -8.515  1.00  3.24           C  
ATOM     72  C   ILE A   5       5.577   8.086  -9.967  1.00  3.24           C  
ATOM     73  O   ILE A   5       4.951   8.933 -10.606  1.00  3.24           O  
ATOM     74  CB  ILE A   5       5.421   9.046  -7.652  1.00  3.24           C  
ATOM     75  CG1 ILE A   5       6.919   9.371  -7.596  1.00  3.24           C  
ATOM     76  CG2 ILE A   5       4.874   8.823  -6.246  1.00  3.24           C  
ATOM     77  CD1 ILE A   5       7.225  10.703  -6.950  1.00  3.24           C  
ATOM     78  H   ILE A   5       6.334   6.721  -7.030  1.00  3.24           H  
ATOM     79  HA  ILE A   5       4.119   7.604  -8.513  1.00  3.24           H  
ATOM     80  HB  ILE A   5       4.916   9.898  -8.106  1.00  3.24           H  
ATOM     81 1HG1 ILE A   5       7.428   8.585  -7.037  1.00  3.24           H  
ATOM     82 2HG1 ILE A   5       7.318   9.389  -8.608  1.00  3.24           H  
ATOM     83 1HG2 ILE A   5       5.040   9.715  -5.646  1.00  3.24           H  
ATOM     84 2HG2 ILE A   5       3.809   8.618  -6.295  1.00  3.24           H  
ATOM     85 3HG2 ILE A   5       5.384   7.975  -5.785  1.00  3.24           H  
ATOM     86 1HD1 ILE A   5       8.303  10.866  -6.946  1.00  3.24           H  
ATOM     87 2HD1 ILE A   5       6.739  11.500  -7.514  1.00  3.24           H  
ATOM     88 3HD1 ILE A   5       6.855  10.704  -5.926  1.00  3.24           H  
ATOM     89  N   SER A   6       6.632   7.438 -10.492  1.00  2.51           N  
ATOM     90  CA  SER A   6       7.011   7.679 -11.880  1.00  2.51           C  
ATOM     91  C   SER A   6       6.295   6.746 -12.870  1.00  2.51           C  
ATOM     92  O   SER A   6       6.431   6.915 -14.086  1.00  2.51           O  
ATOM     93  CB  SER A   6       8.519   7.579 -12.070  1.00  2.51           C  
ATOM     94  OG  SER A   6       9.001   6.266 -11.941  1.00  2.51           O  
ATOM     95  H   SER A   6       7.137   6.718  -9.956  1.00  2.51           H  
ATOM     96  HA  SER A   6       6.723   8.699 -12.131  1.00  2.51           H  
ATOM     97 1HB  SER A   6       8.785   7.968 -13.051  1.00  2.51           H  
ATOM     98 2HB  SER A   6       9.006   8.211 -11.330  1.00  2.51           H  
ATOM     99  HG  SER A   6       8.651   5.906 -11.091  1.00  2.51           H  
ATOM    100  N   GLN A   7       5.550   5.752 -12.376  1.00  1.89           N  
ATOM    101  CA  GLN A   7       4.909   4.812 -13.291  1.00  1.89           C  
ATOM    102  C   GLN A   7       3.576   5.344 -13.828  1.00  1.89           C  
ATOM    103  O   GLN A   7       2.840   6.013 -13.105  1.00  1.89           O  
ATOM    104  CB  GLN A   7       4.752   3.443 -12.631  1.00  1.89           C  
ATOM    105  CG  GLN A   7       6.095   2.781 -12.399  1.00  1.89           C  
ATOM    106  CD  GLN A   7       6.011   1.364 -11.881  1.00  1.89           C  
ATOM    107  OE1 GLN A   7       5.075   0.629 -12.252  1.00  1.89           O  
ATOM    108  NE2 GLN A   7       6.976   0.953 -11.051  1.00  1.89           N  
ATOM    109  H   GLN A   7       5.446   5.637 -11.364  1.00  1.89           H  
ATOM    110  HA  GLN A   7       5.602   4.682 -14.113  1.00  1.89           H  
ATOM    111 1HB  GLN A   7       4.277   3.572 -11.653  1.00  1.89           H  
ATOM    112 2HB  GLN A   7       4.121   2.788 -13.220  1.00  1.89           H  
ATOM    113 1HG  GLN A   7       6.638   2.767 -13.340  1.00  1.89           H  
ATOM    114 2HG  GLN A   7       6.634   3.380 -11.683  1.00  1.89           H  
ATOM    115 1HE2 GLN A   7       6.981   0.029 -10.684  1.00  1.89           H  
ATOM    116 2HE2 GLN A   7       7.725   1.609 -10.769  1.00  1.89           H  
ATOM    117  N   PRO A   8       3.232   5.037 -15.098  1.00  1.42           N  
ATOM    118  CA  PRO A   8       2.034   5.474 -15.805  1.00  1.42           C  
ATOM    119  C   PRO A   8       0.666   4.977 -15.356  1.00  1.42           C  
ATOM    120  O   PRO A   8      -0.302   5.615 -15.720  1.00  1.42           O  
ATOM    121  CB  PRO A   8       2.286   4.964 -17.226  1.00  1.42           C  
ATOM    122  CG  PRO A   8       3.231   3.806 -17.074  1.00  1.42           C  
ATOM    123  CD  PRO A   8       4.122   4.184 -15.927  1.00  1.42           C  
ATOM    124  HA  PRO A   8       2.030   6.573 -15.807  1.00  1.42           H  
ATOM    125 1HB  PRO A   8       1.326   4.665 -17.678  1.00  1.42           H  
ATOM    126 2HB  PRO A   8       2.693   5.774 -17.847  1.00  1.42           H  
ATOM    127 1HG  PRO A   8       2.660   2.882 -16.880  1.00  1.42           H  
ATOM    128 2HG  PRO A   8       3.787   3.643 -18.009  1.00  1.42           H  
ATOM    129 1HD  PRO A   8       4.426   3.267 -15.420  1.00  1.42           H  
ATOM    130 2HD  PRO A   8       4.983   4.769 -16.296  1.00  1.42           H  
ATOM    131  N   VAL A   9       0.568   3.874 -14.592  1.00  1.09           N  
ATOM    132  CA  VAL A   9      -0.747   3.316 -14.184  1.00  1.09           C  
ATOM    133  C   VAL A   9      -1.639   2.927 -15.392  1.00  1.09           C  
ATOM    134  O   VAL A   9      -1.607   3.552 -16.459  1.00  1.09           O  
ATOM    135  CB  VAL A   9      -1.497   4.312 -13.257  1.00  1.09           C  
ATOM    136  CG1 VAL A   9      -2.884   3.822 -12.916  1.00  1.09           C  
ATOM    137  CG2 VAL A   9      -0.694   4.530 -11.992  1.00  1.09           C  
ATOM    138  H   VAL A   9       1.408   3.398 -14.300  1.00  1.09           H  
ATOM    139  HA  VAL A   9      -0.560   2.411 -13.605  1.00  1.09           H  
ATOM    140  HB  VAL A   9      -1.621   5.242 -13.764  1.00  1.09           H  
ATOM    141 1HG1 VAL A   9      -3.357   4.557 -12.296  1.00  1.09           H  
ATOM    142 2HG1 VAL A   9      -3.468   3.702 -13.817  1.00  1.09           H  
ATOM    143 3HG1 VAL A   9      -2.824   2.880 -12.386  1.00  1.09           H  
ATOM    144 1HG2 VAL A   9      -1.217   5.246 -11.360  1.00  1.09           H  
ATOM    145 2HG2 VAL A   9      -0.585   3.585 -11.462  1.00  1.09           H  
ATOM    146 3HG2 VAL A   9       0.294   4.923 -12.248  1.00  1.09           H  
ATOM    147  N   ASP A  10      -2.379   1.828 -15.279  1.00  0.86           N  
ATOM    148  CA  ASP A  10      -3.169   1.453 -16.430  1.00  0.86           C  
ATOM    149  C   ASP A  10      -4.466   2.250 -16.478  1.00  0.86           C  
ATOM    150  O   ASP A  10      -4.703   2.985 -17.445  1.00  0.86           O  
ATOM    151  CB  ASP A  10      -3.479  -0.042 -16.411  1.00  0.86           C  
ATOM    152  CG  ASP A  10      -2.237  -0.904 -16.603  1.00  0.86           C  
ATOM    153  OD1 ASP A  10      -1.200  -0.394 -16.938  1.00  0.86           O  
ATOM    154  OD2 ASP A  10      -2.355  -2.085 -16.427  1.00  0.86           O  
ATOM    155  H   ASP A  10      -2.461   1.304 -14.411  1.00  0.86           H  
ATOM    156  HA  ASP A  10      -2.600   1.669 -17.332  1.00  0.86           H  
ATOM    157 1HB  ASP A  10      -3.948  -0.308 -15.465  1.00  0.86           H  
ATOM    158 2HB  ASP A  10      -4.195  -0.274 -17.202  1.00  0.86           H  
ATOM    159  N   THR A  11      -5.245   2.176 -15.394  1.00  0.72           N  
ATOM    160  CA  THR A  11      -6.537   2.854 -15.344  1.00  0.72           C  
ATOM    161  C   THR A  11      -6.773   3.655 -14.073  1.00  0.72           C  
ATOM    162  O   THR A  11      -6.478   3.187 -12.970  1.00  0.72           O  
ATOM    163  CB  THR A  11      -7.701   1.841 -15.507  1.00  0.72           C  
ATOM    164  OG1 THR A  11      -7.572   1.168 -16.764  1.00  0.72           O  
ATOM    165  CG2 THR A  11      -9.087   2.546 -15.443  1.00  0.72           C  
ATOM    166  H   THR A  11      -4.936   1.606 -14.607  1.00  0.72           H  
ATOM    167  HA  THR A  11      -6.575   3.537 -16.178  1.00  0.72           H  
ATOM    168  HB  THR A  11      -7.644   1.103 -14.711  1.00  0.72           H  
ATOM    169  HG1 THR A  11      -7.725   1.798 -17.481  1.00  0.72           H  
ATOM    170 1HG2 THR A  11      -9.876   1.805 -15.566  1.00  0.72           H  
ATOM    171 2HG2 THR A  11      -9.217   3.040 -14.485  1.00  0.72           H  
ATOM    172 3HG2 THR A  11      -9.157   3.285 -16.246  1.00  0.72           H  
ATOM    173  N   ILE A  12      -7.314   4.864 -14.224  1.00  0.65           N  
ATOM    174  CA  ILE A  12      -7.741   5.617 -13.043  1.00  0.65           C  
ATOM    175  C   ILE A  12      -9.223   5.948 -13.141  1.00  0.65           C  
ATOM    176  O   ILE A  12      -9.668   6.538 -14.131  1.00  0.65           O  
ATOM    177  CB  ILE A  12      -6.930   6.909 -12.771  1.00  0.65           C  
ATOM    178  CG1 ILE A  12      -5.462   6.571 -12.555  1.00  0.65           C  
ATOM    179  CG2 ILE A  12      -7.471   7.581 -11.455  1.00  0.65           C  
ATOM    180  CD1 ILE A  12      -4.540   7.767 -12.494  1.00  0.65           C  
ATOM    181  H   ILE A  12      -7.480   5.208 -15.174  1.00  0.65           H  
ATOM    182  HA  ILE A  12      -7.611   4.986 -12.176  1.00  0.65           H  
ATOM    183  HB  ILE A  12      -7.004   7.585 -13.616  1.00  0.65           H  
ATOM    184 1HG1 ILE A  12      -5.377   6.041 -11.632  1.00  0.65           H  
ATOM    185 2HG1 ILE A  12      -5.133   5.920 -13.344  1.00  0.65           H  
ATOM    186 1HG2 ILE A  12      -6.895   8.480 -11.239  1.00  0.65           H  
ATOM    187 2HG2 ILE A  12      -8.516   7.845 -11.567  1.00  0.65           H  
ATOM    188 3HG2 ILE A  12      -7.367   6.884 -10.623  1.00  0.65           H  
ATOM    189 1HD1 ILE A  12      -3.519   7.421 -12.333  1.00  0.65           H  
ATOM    190 2HD1 ILE A  12      -4.580   8.324 -13.434  1.00  0.65           H  
ATOM    191 3HD1 ILE A  12      -4.833   8.429 -11.675  1.00  0.65           H  
ATOM    192  N   ILE A  13      -9.962   5.577 -12.103  1.00  0.61           N  
ATOM    193  CA  ILE A  13     -11.385   5.851 -12.012  1.00  0.61           C  
ATOM    194  C   ILE A  13     -11.509   7.083 -11.133  1.00  0.61           C  
ATOM    195  O   ILE A  13     -11.003   7.089 -10.017  1.00  0.61           O  
ATOM    196  CB  ILE A  13     -12.144   4.647 -11.389  1.00  0.61           C  
ATOM    197  CG1 ILE A  13     -11.942   3.360 -12.248  1.00  0.61           C  
ATOM    198  CG2 ILE A  13     -13.651   4.968 -11.295  1.00  0.61           C  
ATOM    199  CD1 ILE A  13     -12.443   2.083 -11.574  1.00  0.61           C  
ATOM    200  H   ILE A  13      -9.501   5.083 -11.341  1.00  0.61           H  
ATOM    201  HA  ILE A  13     -11.781   6.090 -12.987  1.00  0.61           H  
ATOM    202  HB  ILE A  13     -11.754   4.449 -10.396  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13     -12.470   3.472 -13.191  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13     -10.878   3.239 -12.456  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13     -14.183   4.126 -10.850  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13     -13.792   5.854 -10.678  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13     -14.044   5.157 -12.296  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13     -12.263   1.229 -12.229  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13     -11.910   1.933 -10.633  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13     -13.511   2.167 -11.377  1.00  0.61           H  
ATOM    211  N   TYR A  14     -12.111   8.150 -11.642  1.00  0.59           N  
ATOM    212  CA  TYR A  14     -12.154   9.402 -10.895  1.00  0.59           C  
ATOM    213  C   TYR A  14     -13.469   9.725 -10.213  1.00  0.59           C  
ATOM    214  O   TYR A  14     -14.550   9.624 -10.803  1.00  0.59           O  
ATOM    215  CB  TYR A  14     -11.796  10.569 -11.812  1.00  0.59           C  
ATOM    216  CG  TYR A  14     -10.355  10.573 -12.251  1.00  0.59           C  
ATOM    217  CD1 TYR A  14      -9.970   9.887 -13.389  1.00  0.59           C  
ATOM    218  CD2 TYR A  14      -9.415  11.273 -11.510  1.00  0.59           C  
ATOM    219  CE1 TYR A  14      -8.652   9.912 -13.778  1.00  0.59           C  
ATOM    220  CE2 TYR A  14      -8.097  11.294 -11.898  1.00  0.59           C  
ATOM    221  CZ  TYR A  14      -7.710  10.622 -13.029  1.00  0.59           C  
ATOM    222  OH  TYR A  14      -6.393  10.647 -13.421  1.00  0.59           O  
ATOM    223  H   TYR A  14     -12.516   8.094 -12.564  1.00  0.59           H  
ATOM    224  HA  TYR A  14     -11.399   9.350 -10.115  1.00  0.59           H  
ATOM    225 1HB  TYR A  14     -12.426  10.538 -12.702  1.00  0.59           H  
ATOM    226 2HB  TYR A  14     -11.996  11.506 -11.295  1.00  0.59           H  
ATOM    227  HD1 TYR A  14     -10.706   9.330 -13.975  1.00  0.59           H  
ATOM    228  HD2 TYR A  14      -9.724  11.812 -10.612  1.00  0.59           H  
ATOM    229  HE1 TYR A  14      -8.350   9.377 -14.661  1.00  0.59           H  
ATOM    230  HE2 TYR A  14      -7.368  11.843 -11.308  1.00  0.59           H  
ATOM    231  HH  TYR A  14      -6.276  10.094 -14.199  1.00  0.59           H  
ATOM    232  N   GLN A  15     -13.317  10.226  -8.989  1.00  0.59           N  
ATOM    233  CA  GLN A  15     -14.351  10.729  -8.088  1.00  0.59           C  
ATOM    234  C   GLN A  15     -15.521   9.783  -7.871  1.00  0.59           C  
ATOM    235  O   GLN A  15     -16.671  10.208  -7.922  1.00  0.59           O  
ATOM    236  CB  GLN A  15     -14.862  12.071  -8.617  1.00  0.59           C  
ATOM    237  CG  GLN A  15     -13.768  13.126  -8.675  1.00  0.59           C  
ATOM    238  CD  GLN A  15     -13.302  13.584  -7.306  1.00  0.59           C  
ATOM    239  OE1 GLN A  15     -14.000  14.320  -6.594  1.00  0.59           O  
ATOM    240  NE2 GLN A  15     -12.115  13.128  -6.923  1.00  0.59           N  
ATOM    241  H   GLN A  15     -12.356  10.284  -8.646  1.00  0.59           H  
ATOM    242  HA  GLN A  15     -13.881  10.896  -7.118  1.00  0.59           H  
ATOM    243 1HB  GLN A  15     -15.270  11.940  -9.622  1.00  0.59           H  
ATOM    244 2HB  GLN A  15     -15.665  12.435  -7.979  1.00  0.59           H  
ATOM    245 1HG  GLN A  15     -12.901  12.700  -9.189  1.00  0.59           H  
ATOM    246 2HG  GLN A  15     -14.135  13.992  -9.222  1.00  0.59           H  
ATOM    247 1HE2 GLN A  15     -11.739  13.372  -6.034  1.00  0.59           H  
ATOM    248 2HE2 GLN A  15     -11.579  12.488  -7.537  1.00  0.59           H  
ATOM    249  N   ALA A  16     -15.231   8.516  -7.614  1.00  0.60           N  
ATOM    250  CA  ALA A  16     -16.275   7.525  -7.400  1.00  0.60           C  
ATOM    251  C   ALA A  16     -16.660   7.501  -5.939  1.00  0.60           C  
ATOM    252  O   ALA A  16     -15.826   7.776  -5.077  1.00  0.60           O  
ATOM    253  CB  ALA A  16     -15.807   6.145  -7.837  1.00  0.60           C  
ATOM    254  H   ALA A  16     -14.256   8.243  -7.524  1.00  0.60           H  
ATOM    255  HA  ALA A  16     -17.153   7.810  -7.986  1.00  0.60           H  
ATOM    256 1HB  ALA A  16     -16.620   5.439  -7.671  1.00  0.60           H  
ATOM    257 2HB  ALA A  16     -15.546   6.155  -8.885  1.00  0.60           H  
ATOM    258 3HB  ALA A  16     -14.938   5.852  -7.250  1.00  0.60           H  
ATOM    259  N   LYS A  17     -17.895   7.135  -5.629  1.00  0.61           N  
ATOM    260  CA  LYS A  17     -18.263   6.970  -4.224  1.00  0.61           C  
ATOM    261  C   LYS A  17     -17.860   5.555  -3.846  1.00  0.61           C  
ATOM    262  O   LYS A  17     -18.485   4.596  -4.284  1.00  0.61           O  
ATOM    263  CB  LYS A  17     -19.760   7.234  -4.061  1.00  0.61           C  
ATOM    264  CG  LYS A  17     -20.310   7.203  -2.679  1.00  0.61           C  
ATOM    265  CD  LYS A  17     -21.785   7.622  -2.712  1.00  0.61           C  
ATOM    266  CE  LYS A  17     -22.428   7.591  -1.350  1.00  0.61           C  
ATOM    267  NZ  LYS A  17     -23.855   8.052  -1.396  1.00  0.61           N  
ATOM    268  H   LYS A  17     -18.572   6.949  -6.373  1.00  0.61           H  
ATOM    269  HA  LYS A  17     -17.702   7.667  -3.608  1.00  0.61           H  
ATOM    270 1HB  LYS A  17     -19.997   8.203  -4.491  1.00  0.61           H  
ATOM    271 2HB  LYS A  17     -20.316   6.506  -4.628  1.00  0.61           H  
ATOM    272 1HG  LYS A  17     -20.233   6.187  -2.296  1.00  0.61           H  
ATOM    273 2HG  LYS A  17     -19.740   7.877  -2.034  1.00  0.61           H  
ATOM    274 1HD  LYS A  17     -21.861   8.632  -3.112  1.00  0.61           H  
ATOM    275 2HD  LYS A  17     -22.331   6.954  -3.368  1.00  0.61           H  
ATOM    276 1HE  LYS A  17     -22.403   6.575  -0.982  1.00  0.61           H  
ATOM    277 2HE  LYS A  17     -21.866   8.232  -0.672  1.00  0.61           H  
ATOM    278 1HZ  LYS A  17     -24.256   8.011  -0.468  1.00  0.61           H  
ATOM    279 2HZ  LYS A  17     -23.895   9.003  -1.735  1.00  0.61           H  
ATOM    280 3HZ  LYS A  17     -24.382   7.454  -2.015  1.00  0.61           H  
ATOM    281  N   VAL A  18     -16.798   5.398  -3.068  1.00  0.63           N  
ATOM    282  CA  VAL A  18     -16.281   4.056  -2.858  1.00  0.63           C  
ATOM    283  C   VAL A  18     -16.751   3.384  -1.583  1.00  0.63           C  
ATOM    284  O   VAL A  18     -16.609   3.918  -0.479  1.00  0.63           O  
ATOM    285  CB  VAL A  18     -14.735   4.076  -2.876  1.00  0.63           C  
ATOM    286  CG1 VAL A  18     -14.194   2.699  -2.619  1.00  0.63           C  
ATOM    287  CG2 VAL A  18     -14.250   4.581  -4.222  1.00  0.63           C  
ATOM    288  H   VAL A  18     -16.302   6.193  -2.667  1.00  0.63           H  
ATOM    289  HA  VAL A  18     -16.603   3.441  -3.695  1.00  0.63           H  
ATOM    290  HB  VAL A  18     -14.379   4.728  -2.092  1.00  0.63           H  
ATOM    291 1HG1 VAL A  18     -13.107   2.728  -2.632  1.00  0.63           H  
ATOM    292 2HG1 VAL A  18     -14.532   2.336  -1.651  1.00  0.63           H  
ATOM    293 3HG1 VAL A  18     -14.556   2.049  -3.399  1.00  0.63           H  
ATOM    294 1HG2 VAL A  18     -13.173   4.586  -4.238  1.00  0.63           H  
ATOM    295 2HG2 VAL A  18     -14.591   3.952  -4.988  1.00  0.63           H  
ATOM    296 3HG2 VAL A  18     -14.627   5.588  -4.393  1.00  0.63           H  
ATOM    297  N   PHE A  19     -17.301   2.188  -1.758  1.00  0.66           N  
ATOM    298  CA  PHE A  19     -17.766   1.336  -0.678  1.00  0.66           C  
ATOM    299  C   PHE A  19     -16.814   0.167  -0.581  1.00  0.66           C  
ATOM    300  O   PHE A  19     -16.643  -0.576  -1.542  1.00  0.66           O  
ATOM    301  CB  PHE A  19     -19.150   0.761  -0.954  1.00  0.66           C  
ATOM    302  CG  PHE A  19     -20.286   1.709  -0.985  1.00  0.66           C  
ATOM    303  CD1 PHE A  19     -20.615   2.415  -2.130  1.00  0.66           C  
ATOM    304  CD2 PHE A  19     -21.056   1.869   0.132  1.00  0.66           C  
ATOM    305  CE1 PHE A  19     -21.702   3.264  -2.123  1.00  0.66           C  
ATOM    306  CE2 PHE A  19     -22.139   2.701   0.138  1.00  0.66           C  
ATOM    307  CZ  PHE A  19     -22.467   3.402  -0.993  1.00  0.66           C  
ATOM    308  H   PHE A  19     -17.389   1.845  -2.714  1.00  0.66           H  
ATOM    309  HA  PHE A  19     -17.760   1.889   0.262  1.00  0.66           H  
ATOM    310 1HB  PHE A  19     -19.123   0.249  -1.918  1.00  0.66           H  
ATOM    311 2HB  PHE A  19     -19.368   0.002  -0.198  1.00  0.66           H  
ATOM    312  HD1 PHE A  19     -20.005   2.297  -3.037  1.00  0.66           H  
ATOM    313  HD2 PHE A  19     -20.787   1.322   1.016  1.00  0.66           H  
ATOM    314  HE1 PHE A  19     -21.951   3.816  -2.998  1.00  0.66           H  
ATOM    315  HE2 PHE A  19     -22.734   2.811   1.040  1.00  0.66           H  
ATOM    316  HZ  PHE A  19     -23.327   4.068  -0.990  1.00  0.66           H  
ATOM    317  N   ASP A  20     -16.172   0.011   0.556  1.00  0.69           N  
ATOM    318  CA  ASP A  20     -15.230  -1.080   0.709  1.00  0.69           C  
ATOM    319  C   ASP A  20     -15.971  -2.342   1.121  1.00  0.69           C  
ATOM    320  O   ASP A  20     -17.192  -2.336   1.243  1.00  0.69           O  
ATOM    321  CB  ASP A  20     -14.161  -0.689   1.727  1.00  0.69           C  
ATOM    322  CG  ASP A  20     -14.678  -0.529   3.177  1.00  0.69           C  
ATOM    323  OD1 ASP A  20     -15.775  -1.016   3.496  1.00  0.69           O  
ATOM    324  OD2 ASP A  20     -13.947   0.041   3.959  1.00  0.69           O  
ATOM    325  H   ASP A  20     -16.337   0.657   1.318  1.00  0.69           H  
ATOM    326  HA  ASP A  20     -14.745  -1.263  -0.251  1.00  0.69           H  
ATOM    327 1HB  ASP A  20     -13.362  -1.404   1.717  1.00  0.69           H  
ATOM    328 2HB  ASP A  20     -13.723   0.264   1.421  1.00  0.69           H  
ATOM    329  N   GLY A  21     -15.245  -3.417   1.373  1.00  0.72           N  
ATOM    330  CA  GLY A  21     -15.870  -4.674   1.756  1.00  0.72           C  
ATOM    331  C   GLY A  21     -15.900  -4.845   3.267  1.00  0.72           C  
ATOM    332  O   GLY A  21     -16.094  -5.949   3.766  1.00  0.72           O  
ATOM    333  H   GLY A  21     -14.244  -3.377   1.291  1.00  0.72           H  
ATOM    334 1HA  GLY A  21     -16.887  -4.706   1.363  1.00  0.72           H  
ATOM    335 2HA  GLY A  21     -15.337  -5.501   1.307  1.00  0.72           H  
ATOM    336  N   LEU A  22     -15.620  -3.780   4.001  1.00  0.75           N  
ATOM    337  CA  LEU A  22     -15.532  -3.854   5.443  1.00  0.75           C  
ATOM    338  C   LEU A  22     -16.805  -3.332   6.086  1.00  0.75           C  
ATOM    339  O   LEU A  22     -16.973  -3.395   7.305  1.00  0.75           O  
ATOM    340  CB  LEU A  22     -14.324  -3.053   5.896  1.00  0.75           C  
ATOM    341  CG  LEU A  22     -12.998  -3.527   5.321  1.00  0.75           C  
ATOM    342  CD1 LEU A  22     -11.899  -2.600   5.770  1.00  0.75           C  
ATOM    343  CD2 LEU A  22     -12.742  -4.948   5.769  1.00  0.75           C  
ATOM    344  H   LEU A  22     -15.509  -2.860   3.570  1.00  0.75           H  
ATOM    345  HA  LEU A  22     -15.397  -4.894   5.738  1.00  0.75           H  
ATOM    346 1HB  LEU A  22     -14.468  -2.027   5.585  1.00  0.75           H  
ATOM    347 2HB  LEU A  22     -14.262  -3.081   6.980  1.00  0.75           H  
ATOM    348  HG  LEU A  22     -13.041  -3.491   4.238  1.00  0.75           H  
ATOM    349 1HD1 LEU A  22     -10.950  -2.929   5.348  1.00  0.75           H  
ATOM    350 2HD1 LEU A  22     -12.122  -1.586   5.420  1.00  0.75           H  
ATOM    351 3HD1 LEU A  22     -11.836  -2.605   6.856  1.00  0.75           H  
ATOM    352 1HD2 LEU A  22     -11.796  -5.294   5.360  1.00  0.75           H  
ATOM    353 2HD2 LEU A  22     -12.699  -4.984   6.857  1.00  0.75           H  
ATOM    354 3HD2 LEU A  22     -13.550  -5.593   5.415  1.00  0.75           H  
ATOM    355  N   GLY A  23     -17.713  -2.834   5.250  1.00  0.77           N  
ATOM    356  CA  GLY A  23     -18.972  -2.271   5.710  1.00  0.77           C  
ATOM    357  C   GLY A  23     -18.833  -0.823   6.161  1.00  0.77           C  
ATOM    358  O   GLY A  23     -19.675  -0.322   6.910  1.00  0.77           O  
ATOM    359  H   GLY A  23     -17.498  -2.814   4.258  1.00  0.77           H  
ATOM    360 1HA  GLY A  23     -19.697  -2.326   4.902  1.00  0.77           H  
ATOM    361 2HA  GLY A  23     -19.364  -2.875   6.528  1.00  0.77           H  
ATOM    362  N   ASN A  24     -17.775  -0.138   5.726  1.00  0.78           N  
ATOM    363  CA  ASN A  24     -17.591   1.240   6.156  1.00  0.78           C  
ATOM    364  C   ASN A  24     -18.417   2.213   5.340  1.00  0.78           C  
ATOM    365  O   ASN A  24     -18.806   1.936   4.205  1.00  0.78           O  
ATOM    366  CB  ASN A  24     -16.133   1.624   6.110  1.00  0.78           C  
ATOM    367  CG  ASN A  24     -15.322   0.973   7.203  1.00  0.78           C  
ATOM    368  OD1 ASN A  24     -15.694   1.006   8.387  1.00  0.78           O  
ATOM    369  ND2 ASN A  24     -14.232   0.379   6.830  1.00  0.78           N  
ATOM    370  H   ASN A  24     -17.092  -0.559   5.076  1.00  0.78           H  
ATOM    371  HA  ASN A  24     -17.928   1.322   7.190  1.00  0.78           H  
ATOM    372 1HB  ASN A  24     -15.720   1.336   5.148  1.00  0.78           H  
ATOM    373 2HB  ASN A  24     -16.037   2.706   6.189  1.00  0.78           H  
ATOM    374 1HD2 ASN A  24     -13.649  -0.076   7.499  1.00  0.78           H  
ATOM    375 2HD2 ASN A  24     -13.992   0.356   5.838  1.00  0.78           H  
ATOM    376  N   ALA A  25     -18.671   3.379   5.914  1.00  0.78           N  
ATOM    377  CA  ALA A  25     -19.410   4.395   5.194  1.00  0.78           C  
ATOM    378  C   ALA A  25     -18.648   4.730   3.923  1.00  0.78           C  
ATOM    379  O   ALA A  25     -17.418   4.733   3.947  1.00  0.78           O  
ATOM    380  CB  ALA A  25     -19.578   5.632   6.053  1.00  0.78           C  
ATOM    381  H   ALA A  25     -18.346   3.558   6.853  1.00  0.78           H  
ATOM    382  HA  ALA A  25     -20.383   3.980   4.947  1.00  0.78           H  
ATOM    383 1HB  ALA A  25     -20.135   6.396   5.516  1.00  0.78           H  
ATOM    384 2HB  ALA A  25     -20.115   5.372   6.963  1.00  0.78           H  
ATOM    385 3HB  ALA A  25     -18.596   6.027   6.310  1.00  0.78           H  
ATOM    386  N   PRO A  26     -19.335   5.046   2.816  1.00  0.76           N  
ATOM    387  CA  PRO A  26     -18.722   5.364   1.549  1.00  0.76           C  
ATOM    388  C   PRO A  26     -17.920   6.650   1.593  1.00  0.76           C  
ATOM    389  O   PRO A  26     -18.300   7.618   2.252  1.00  0.76           O  
ATOM    390  CB  PRO A  26     -19.927   5.528   0.634  1.00  0.76           C  
ATOM    391  CG  PRO A  26     -21.097   5.823   1.561  1.00  0.76           C  
ATOM    392  CD  PRO A  26     -20.802   5.064   2.815  1.00  0.76           C  
ATOM    393  HA  PRO A  26     -18.101   4.524   1.245  1.00  0.76           H  
ATOM    394 1HB  PRO A  26     -19.719   6.348  -0.043  1.00  0.76           H  
ATOM    395 2HB  PRO A  26     -20.031   4.635   0.021  1.00  0.76           H  
ATOM    396 1HG  PRO A  26     -21.167   6.904   1.740  1.00  0.76           H  
ATOM    397 2HG  PRO A  26     -22.042   5.516   1.108  1.00  0.76           H  
ATOM    398 1HD  PRO A  26     -21.212   5.621   3.658  1.00  0.76           H  
ATOM    399 2HD  PRO A  26     -21.200   4.040   2.749  1.00  0.76           H  
ATOM    400  N   VAL A  27     -16.828   6.647   0.832  1.00  0.74           N  
ATOM    401  CA  VAL A  27     -15.940   7.799   0.717  1.00  0.74           C  
ATOM    402  C   VAL A  27     -15.661   8.144  -0.740  1.00  0.74           C  
ATOM    403  O   VAL A  27     -15.321   7.265  -1.528  1.00  0.74           O  
ATOM    404  CB  VAL A  27     -14.615   7.505   1.449  1.00  0.74           C  
ATOM    405  CG1 VAL A  27     -13.655   8.676   1.290  1.00  0.74           C  
ATOM    406  CG2 VAL A  27     -14.883   7.239   2.929  1.00  0.74           C  
ATOM    407  H   VAL A  27     -16.607   5.787   0.327  1.00  0.74           H  
ATOM    408  HA  VAL A  27     -16.419   8.656   1.191  1.00  0.74           H  
ATOM    409  HB  VAL A  27     -14.160   6.632   1.017  1.00  0.74           H  
ATOM    410 1HG1 VAL A  27     -12.721   8.449   1.802  1.00  0.74           H  
ATOM    411 2HG1 VAL A  27     -13.450   8.848   0.236  1.00  0.74           H  
ATOM    412 3HG1 VAL A  27     -14.097   9.571   1.723  1.00  0.74           H  
ATOM    413 1HG2 VAL A  27     -13.944   7.024   3.434  1.00  0.74           H  
ATOM    414 2HG2 VAL A  27     -15.346   8.118   3.379  1.00  0.74           H  
ATOM    415 3HG2 VAL A  27     -15.549   6.384   3.043  1.00  0.74           H  
ATOM    416  N   HIS A  28     -15.776   9.415  -1.113  1.00  0.71           N  
ATOM    417  CA  HIS A  28     -15.464   9.756  -2.496  1.00  0.71           C  
ATOM    418  C   HIS A  28     -13.960   9.792  -2.721  1.00  0.71           C  
ATOM    419  O   HIS A  28     -13.223  10.423  -1.959  1.00  0.71           O  
ATOM    420  CB  HIS A  28     -16.087  11.088  -2.910  1.00  0.71           C  
ATOM    421  CG  HIS A  28     -17.576  11.049  -2.991  1.00  0.71           C  
ATOM    422  ND1 HIS A  28     -18.392  11.268  -1.899  1.00  0.71           N  
ATOM    423  CD2 HIS A  28     -18.401  10.819  -4.040  1.00  0.71           C  
ATOM    424  CE1 HIS A  28     -19.658  11.177  -2.277  1.00  0.71           C  
ATOM    425  NE2 HIS A  28     -19.689  10.909  -3.570  1.00  0.71           N  
ATOM    426  H   HIS A  28     -16.063  10.125  -0.454  1.00  0.71           H  
ATOM    427  HA  HIS A  28     -15.871   8.999  -3.141  1.00  0.71           H  
ATOM    428 1HB  HIS A  28     -15.795  11.866  -2.205  1.00  0.71           H  
ATOM    429 2HB  HIS A  28     -15.703  11.371  -3.892  1.00  0.71           H  
ATOM    430  HD2 HIS A  28     -18.097  10.604  -5.071  1.00  0.71           H  
ATOM    431  HE1 HIS A  28     -20.525  11.304  -1.632  1.00  0.71           H  
ATOM    432  HE2 HIS A  28     -20.518  10.786  -4.134  1.00  0.71           H  
ATOM    433  N   MET A  29     -13.511   9.129  -3.782  1.00  0.69           N  
ATOM    434  CA  MET A  29     -12.088   9.078  -4.101  1.00  0.69           C  
ATOM    435  C   MET A  29     -11.832   8.602  -5.520  1.00  0.69           C  
ATOM    436  O   MET A  29     -12.723   8.067  -6.189  1.00  0.69           O  
ATOM    437  CB  MET A  29     -11.359   8.141  -3.147  1.00  0.69           C  
ATOM    438  CG  MET A  29     -11.795   6.748  -3.295  1.00  0.69           C  
ATOM    439  SD  MET A  29     -11.091   5.626  -2.129  1.00  0.69           S  
ATOM    440  CE  MET A  29     -11.941   6.132  -0.684  1.00  0.69           C  
ATOM    441  H   MET A  29     -14.190   8.628  -4.359  1.00  0.69           H  
ATOM    442  HA  MET A  29     -11.670  10.081  -4.012  1.00  0.69           H  
ATOM    443 1HB  MET A  29     -10.298   8.179  -3.352  1.00  0.69           H  
ATOM    444 2HB  MET A  29     -11.515   8.453  -2.115  1.00  0.69           H  
ATOM    445 1HG  MET A  29     -12.870   6.742  -3.161  1.00  0.69           H  
ATOM    446 2HG  MET A  29     -11.559   6.403  -4.302  1.00  0.69           H  
ATOM    447 1HE  MET A  29     -11.630   5.520   0.162  1.00  0.69           H  
ATOM    448 2HE  MET A  29     -11.714   7.178  -0.481  1.00  0.69           H  
ATOM    449 3HE  MET A  29     -13.004   6.021  -0.842  1.00  0.69           H  
ATOM    450  N   ASP A  30     -10.606   8.780  -5.967  1.00  0.68           N  
ATOM    451  CA  ASP A  30     -10.191   8.263  -7.242  1.00  0.68           C  
ATOM    452  C   ASP A  30      -9.541   6.901  -6.950  1.00  0.68           C  
ATOM    453  O   ASP A  30      -8.996   6.700  -5.852  1.00  0.68           O  
ATOM    454  CB  ASP A  30      -9.170   9.202  -7.868  1.00  0.68           C  
ATOM    455  CG  ASP A  30      -9.634  10.653  -8.048  1.00  0.68           C  
ATOM    456  OD1 ASP A  30     -10.794  10.931  -8.318  1.00  0.68           O  
ATOM    457  OD2 ASP A  30      -8.783  11.507  -7.887  1.00  0.68           O  
ATOM    458  H   ASP A  30      -9.911   9.255  -5.402  1.00  0.68           H  
ATOM    459  HA  ASP A  30     -11.055   8.132  -7.885  1.00  0.68           H  
ATOM    460 1HB  ASP A  30      -8.312   9.216  -7.252  1.00  0.68           H  
ATOM    461 2HB  ASP A  30      -8.873   8.805  -8.843  1.00  0.68           H  
ATOM    462  N   VAL A  31      -9.591   5.974  -7.909  1.00  0.69           N  
ATOM    463  CA  VAL A  31      -8.942   4.673  -7.739  1.00  0.69           C  
ATOM    464  C   VAL A  31      -8.005   4.331  -8.898  1.00  0.69           C  
ATOM    465  O   VAL A  31      -8.425   4.321 -10.057  1.00  0.69           O  
ATOM    466  CB  VAL A  31     -10.022   3.571  -7.601  1.00  0.69           C  
ATOM    467  CG1 VAL A  31      -9.365   2.181  -7.432  1.00  0.69           C  
ATOM    468  CG2 VAL A  31     -10.972   3.950  -6.431  1.00  0.69           C  
ATOM    469  H   VAL A  31     -10.078   6.197  -8.771  1.00  0.69           H  
ATOM    470  HA  VAL A  31      -8.350   4.700  -6.826  1.00  0.69           H  
ATOM    471  HB  VAL A  31     -10.602   3.513  -8.518  1.00  0.69           H  
ATOM    472 1HG1 VAL A  31     -10.138   1.416  -7.356  1.00  0.69           H  
ATOM    473 2HG1 VAL A  31      -8.732   1.969  -8.295  1.00  0.69           H  
ATOM    474 3HG1 VAL A  31      -8.761   2.169  -6.543  1.00  0.69           H  
ATOM    475 1HG2 VAL A  31     -11.712   3.212  -6.319  1.00  0.69           H  
ATOM    476 2HG2 VAL A  31     -10.432   4.029  -5.526  1.00  0.69           H  
ATOM    477 3HG2 VAL A  31     -11.452   4.903  -6.631  1.00  0.69           H  
ATOM    478  N   ALA A  32      -6.730   4.058  -8.593  1.00  0.70           N  
ATOM    479  CA  ALA A  32      -5.748   3.711  -9.627  1.00  0.70           C  
ATOM    480  C   ALA A  32      -5.456   2.232  -9.626  1.00  0.70           C  
ATOM    481  O   ALA A  32      -5.200   1.649  -8.567  1.00  0.70           O  
ATOM    482  CB  ALA A  32      -4.446   4.450  -9.431  1.00  0.70           C  
ATOM    483  H   ALA A  32      -6.439   4.083  -7.617  1.00  0.70           H  
ATOM    484  HA  ALA A  32      -6.161   3.964 -10.598  1.00  0.70           H  
ATOM    485 1HB  ALA A  32      -3.757   4.158 -10.196  1.00  0.70           H  
ATOM    486 2HB  ALA A  32      -4.600   5.503  -9.485  1.00  0.70           H  
ATOM    487 3HB  ALA A  32      -4.040   4.186  -8.474  1.00  0.70           H  
ATOM    488  N   ILE A  33      -5.423   1.671 -10.833  1.00  0.72           N  
ATOM    489  CA  ILE A  33      -5.165   0.268 -11.108  1.00  0.72           C  
ATOM    490  C   ILE A  33      -3.974   0.054 -12.045  1.00  0.72           C  
ATOM    491  O   ILE A  33      -3.888   0.687 -13.107  1.00  0.72           O  
ATOM    492  CB  ILE A  33      -6.390  -0.342 -11.805  1.00  0.72           C  
ATOM    493  CG1 ILE A  33      -7.635  -0.213 -10.942  1.00  0.72           C  
ATOM    494  CG2 ILE A  33      -6.116  -1.828 -12.160  1.00  0.72           C  
ATOM    495  CD1 ILE A  33      -8.889  -0.506 -11.724  1.00  0.72           C  
ATOM    496  H   ILE A  33      -5.659   2.260 -11.629  1.00  0.72           H  
ATOM    497  HA  ILE A  33      -4.972  -0.243 -10.170  1.00  0.72           H  
ATOM    498  HB  ILE A  33      -6.585   0.207 -12.720  1.00  0.72           H  
ATOM    499 1HG1 ILE A  33      -7.567  -0.895 -10.093  1.00  0.72           H  
ATOM    500 2HG1 ILE A  33      -7.713   0.802 -10.565  1.00  0.72           H  
ATOM    501 1HG2 ILE A  33      -6.980  -2.242 -12.667  1.00  0.72           H  
ATOM    502 2HG2 ILE A  33      -5.256  -1.906 -12.818  1.00  0.72           H  
ATOM    503 3HG2 ILE A  33      -5.920  -2.396 -11.253  1.00  0.72           H  
ATOM    504 1HD1 ILE A  33      -9.733  -0.381 -11.086  1.00  0.72           H  
ATOM    505 2HD1 ILE A  33      -8.965   0.193 -12.561  1.00  0.72           H  
ATOM    506 3HD1 ILE A  33      -8.863  -1.525 -12.108  1.00  0.72           H  
ATOM    507  N   LYS A  34      -3.090  -0.867 -11.681  1.00  0.74           N  
ATOM    508  CA  LYS A  34      -1.978  -1.284 -12.539  1.00  0.74           C  
ATOM    509  C   LYS A  34      -2.060  -2.789 -12.735  1.00  0.74           C  
ATOM    510  O   LYS A  34      -2.035  -3.544 -11.758  1.00  0.74           O  
ATOM    511  CB  LYS A  34      -0.624  -0.968 -11.944  1.00  0.74           C  
ATOM    512  CG  LYS A  34       0.516  -1.439 -12.829  1.00  0.74           C  
ATOM    513  CD  LYS A  34       1.872  -1.273 -12.184  1.00  0.74           C  
ATOM    514  CE  LYS A  34       2.931  -1.979 -13.034  1.00  0.74           C  
ATOM    515  NZ  LYS A  34       4.263  -1.976 -12.398  1.00  0.74           N  
ATOM    516  H   LYS A  34      -3.229  -1.337 -10.784  1.00  0.74           H  
ATOM    517  HA  LYS A  34      -2.070  -0.812 -13.516  1.00  0.74           H  
ATOM    518 1HB  LYS A  34      -0.528   0.104 -11.764  1.00  0.74           H  
ATOM    519 2HB  LYS A  34      -0.528  -1.486 -10.996  1.00  0.74           H  
ATOM    520 1HG  LYS A  34       0.380  -2.494 -13.058  1.00  0.74           H  
ATOM    521 2HG  LYS A  34       0.493  -0.883 -13.770  1.00  0.74           H  
ATOM    522 1HD  LYS A  34       2.128  -0.213 -12.104  1.00  0.74           H  
ATOM    523 2HD  LYS A  34       1.863  -1.708 -11.185  1.00  0.74           H  
ATOM    524 1HE  LYS A  34       2.619  -3.010 -13.193  1.00  0.74           H  
ATOM    525 2HE  LYS A  34       3.003  -1.479 -14.000  1.00  0.74           H  
ATOM    526 1HZ  LYS A  34       4.923  -2.450 -12.991  1.00  0.74           H  
ATOM    527 2HZ  LYS A  34       4.569  -1.015 -12.262  1.00  0.74           H  
ATOM    528 3HZ  LYS A  34       4.215  -2.441 -11.508  1.00  0.74           H  
ATOM    529  N   GLY A  35      -2.155  -3.267 -13.966  1.00  0.76           N  
ATOM    530  CA  GLY A  35      -2.307  -4.696 -14.122  1.00  0.76           C  
ATOM    531  C   GLY A  35      -3.591  -5.074 -13.410  1.00  0.76           C  
ATOM    532  O   GLY A  35      -4.636  -4.486 -13.665  1.00  0.76           O  
ATOM    533  H   GLY A  35      -2.160  -2.671 -14.796  1.00  0.76           H  
ATOM    534 1HA  GLY A  35      -2.368  -4.947 -15.183  1.00  0.76           H  
ATOM    535 2HA  GLY A  35      -1.456  -5.221 -13.693  1.00  0.76           H  
ATOM    536  N   GLN A  36      -3.509  -6.021 -12.488  1.00  0.77           N  
ATOM    537  CA  GLN A  36      -4.683  -6.463 -11.752  1.00  0.77           C  
ATOM    538  C   GLN A  36      -4.669  -6.033 -10.298  1.00  0.77           C  
ATOM    539  O   GLN A  36      -5.381  -6.615  -9.482  1.00  0.77           O  
ATOM    540  CB  GLN A  36      -4.785  -7.981 -11.801  1.00  0.77           C  
ATOM    541  CG  GLN A  36      -3.612  -8.708 -11.201  1.00  0.77           C  
ATOM    542  CD  GLN A  36      -3.797 -10.224 -11.252  1.00  0.77           C  
ATOM    543  OE1 GLN A  36      -4.846 -10.734 -10.838  1.00  0.77           O  
ATOM    544  NE2 GLN A  36      -2.793 -10.937 -11.748  1.00  0.77           N  
ATOM    545  H   GLN A  36      -2.617  -6.455 -12.303  1.00  0.77           H  
ATOM    546  HA  GLN A  36      -5.563  -6.029 -12.217  1.00  0.77           H  
ATOM    547 1HB  GLN A  36      -5.670  -8.299 -11.262  1.00  0.77           H  
ATOM    548 2HB  GLN A  36      -4.893  -8.307 -12.835  1.00  0.77           H  
ATOM    549 1HG  GLN A  36      -2.721  -8.452 -11.769  1.00  0.77           H  
ATOM    550 2HG  GLN A  36      -3.494  -8.397 -10.165  1.00  0.77           H  
ATOM    551 1HE2 GLN A  36      -2.860 -11.937 -11.805  1.00  0.77           H  
ATOM    552 2HE2 GLN A  36      -1.965 -10.478 -12.071  1.00  0.77           H  
ATOM    553  N   GLN A  37      -3.886  -5.012  -9.973  1.00  0.78           N  
ATOM    554  CA  GLN A  37      -3.758  -4.545  -8.596  1.00  0.78           C  
ATOM    555  C   GLN A  37      -4.169  -3.087  -8.394  1.00  0.78           C  
ATOM    556  O   GLN A  37      -3.861  -2.206  -9.204  1.00  0.78           O  
ATOM    557  CB  GLN A  37      -2.311  -4.753  -8.142  1.00  0.78           C  
ATOM    558  CG  GLN A  37      -2.013  -4.438  -6.687  1.00  0.78           C  
ATOM    559  CD  GLN A  37      -0.580  -4.822  -6.307  1.00  0.78           C  
ATOM    560  OE1 GLN A  37       0.372  -4.527  -7.044  1.00  0.78           O  
ATOM    561  NE2 GLN A  37      -0.411  -5.502  -5.169  1.00  0.78           N  
ATOM    562  H   GLN A  37      -3.325  -4.559 -10.696  1.00  0.78           H  
ATOM    563  HA  GLN A  37      -4.405  -5.152  -7.966  1.00  0.78           H  
ATOM    564 1HB  GLN A  37      -2.030  -5.790  -8.315  1.00  0.78           H  
ATOM    565 2HB  GLN A  37      -1.655  -4.130  -8.756  1.00  0.78           H  
ATOM    566 1HG  GLN A  37      -2.131  -3.370  -6.523  1.00  0.78           H  
ATOM    567 2HG  GLN A  37      -2.707  -4.994  -6.053  1.00  0.78           H  
ATOM    568 1HE2 GLN A  37       0.505  -5.785  -4.884  1.00  0.78           H  
ATOM    569 2HE2 GLN A  37      -1.221  -5.736  -4.582  1.00  0.78           H  
ATOM    570  N   ILE A  38      -4.857  -2.818  -7.294  1.00  0.79           N  
ATOM    571  CA  ILE A  38      -5.191  -1.443  -6.955  1.00  0.79           C  
ATOM    572  C   ILE A  38      -3.926  -0.837  -6.384  1.00  0.79           C  
ATOM    573  O   ILE A  38      -3.367  -1.353  -5.415  1.00  0.79           O  
ATOM    574  CB  ILE A  38      -6.318  -1.374  -5.910  1.00  0.79           C  
ATOM    575  CG1 ILE A  38      -7.589  -2.009  -6.486  1.00  0.79           C  
ATOM    576  CG2 ILE A  38      -6.547   0.091  -5.461  1.00  0.79           C  
ATOM    577  CD1 ILE A  38      -8.651  -2.246  -5.452  1.00  0.79           C  
ATOM    578  H   ILE A  38      -5.121  -3.576  -6.663  1.00  0.79           H  
ATOM    579  HA  ILE A  38      -5.483  -0.897  -7.852  1.00  0.79           H  
ATOM    580  HB  ILE A  38      -6.032  -1.974  -5.038  1.00  0.79           H  
ATOM    581 1HG1 ILE A  38      -7.991  -1.358  -7.264  1.00  0.79           H  
ATOM    582 2HG1 ILE A  38      -7.327  -2.970  -6.934  1.00  0.79           H  
ATOM    583 1HG2 ILE A  38      -7.332   0.123  -4.711  1.00  0.79           H  
ATOM    584 2HG2 ILE A  38      -5.633   0.500  -5.041  1.00  0.79           H  
ATOM    585 3HG2 ILE A  38      -6.838   0.692  -6.323  1.00  0.79           H  
ATOM    586 1HD1 ILE A  38      -9.526  -2.704  -5.913  1.00  0.79           H  
ATOM    587 2HD1 ILE A  38      -8.257  -2.914  -4.679  1.00  0.79           H  
ATOM    588 3HD1 ILE A  38      -8.918  -1.309  -5.011  1.00  0.79           H  
ATOM    589  N   VAL A  39      -3.453   0.242  -6.976  1.00  0.79           N  
ATOM    590  CA  VAL A  39      -2.197   0.809  -6.520  1.00  0.79           C  
ATOM    591  C   VAL A  39      -2.366   2.109  -5.764  1.00  0.79           C  
ATOM    592  O   VAL A  39      -1.504   2.476  -4.970  1.00  0.79           O  
ATOM    593  CB  VAL A  39      -1.223   0.967  -7.700  1.00  0.79           C  
ATOM    594  CG1 VAL A  39      -0.912  -0.391  -8.270  1.00  0.79           C  
ATOM    595  CG2 VAL A  39      -1.830   1.845  -8.799  1.00  0.79           C  
ATOM    596  H   VAL A  39      -3.967   0.650  -7.747  1.00  0.79           H  
ATOM    597  HA  VAL A  39      -1.736   0.096  -5.839  1.00  0.79           H  
ATOM    598  HB  VAL A  39      -0.300   1.393  -7.343  1.00  0.79           H  
ATOM    599 1HG1 VAL A  39      -0.204  -0.275  -9.080  1.00  0.79           H  
ATOM    600 2HG1 VAL A  39      -0.476  -1.025  -7.498  1.00  0.79           H  
ATOM    601 3HG1 VAL A  39      -1.821  -0.850  -8.644  1.00  0.79           H  
ATOM    602 1HG2 VAL A  39      -1.126   1.934  -9.622  1.00  0.79           H  
ATOM    603 2HG2 VAL A  39      -2.740   1.381  -9.157  1.00  0.79           H  
ATOM    604 3HG2 VAL A  39      -2.055   2.830  -8.412  1.00  0.79           H  
ATOM    605  N   ALA A  40      -3.489   2.780  -5.934  1.00  0.81           N  
ATOM    606  CA  ALA A  40      -3.670   3.982  -5.136  1.00  0.81           C  
ATOM    607  C   ALA A  40      -5.132   4.324  -4.957  1.00  0.81           C  
ATOM    608  O   ALA A  40      -5.960   4.105  -5.843  1.00  0.81           O  
ATOM    609  CB  ALA A  40      -2.932   5.159  -5.740  1.00  0.81           C  
ATOM    610  H   ALA A  40      -4.176   2.460  -6.616  1.00  0.81           H  
ATOM    611  HA  ALA A  40      -3.248   3.799  -4.153  1.00  0.81           H  
ATOM    612 1HB  ALA A  40      -3.056   6.013  -5.090  1.00  0.81           H  
ATOM    613 2HB  ALA A  40      -1.888   4.932  -5.817  1.00  0.81           H  
ATOM    614 3HB  ALA A  40      -3.323   5.390  -6.716  1.00  0.81           H  
ATOM    615  N   LEU A  41      -5.434   4.899  -3.801  1.00  0.84           N  
ATOM    616  CA  LEU A  41      -6.763   5.399  -3.487  1.00  0.84           C  
ATOM    617  C   LEU A  41      -6.629   6.823  -2.955  1.00  0.84           C  
ATOM    618  O   LEU A  41      -5.750   7.085  -2.131  1.00  0.84           O  
ATOM    619  CB  LEU A  41      -7.415   4.495  -2.428  1.00  0.84           C  
ATOM    620  CG  LEU A  41      -7.665   3.035  -2.835  1.00  0.84           C  
ATOM    621  CD1 LEU A  41      -8.124   2.249  -1.666  1.00  0.84           C  
ATOM    622  CD2 LEU A  41      -8.663   2.997  -3.860  1.00  0.84           C  
ATOM    623  H   LEU A  41      -4.704   5.019  -3.114  1.00  0.84           H  
ATOM    624  HA  LEU A  41      -7.372   5.415  -4.390  1.00  0.84           H  
ATOM    625 1HB  LEU A  41      -6.775   4.482  -1.551  1.00  0.84           H  
ATOM    626 2HB  LEU A  41      -8.351   4.929  -2.145  1.00  0.84           H  
ATOM    627  HG  LEU A  41      -6.755   2.597  -3.213  1.00  0.84           H  
ATOM    628 1HD1 LEU A  41      -8.296   1.234  -1.992  1.00  0.84           H  
ATOM    629 2HD1 LEU A  41      -7.373   2.263  -0.884  1.00  0.84           H  
ATOM    630 3HD1 LEU A  41      -9.054   2.673  -1.281  1.00  0.84           H  
ATOM    631 1HD2 LEU A  41      -8.839   1.971  -4.157  1.00  0.84           H  
ATOM    632 2HD2 LEU A  41      -9.580   3.428  -3.478  1.00  0.84           H  
ATOM    633 3HD2 LEU A  41      -8.305   3.573  -4.706  1.00  0.84           H  
ATOM    634  N   GLY A  42      -7.503   7.737  -3.377  1.00  0.89           N  
ATOM    635  CA  GLY A  42      -7.421   9.107  -2.846  1.00  0.89           C  
ATOM    636  C   GLY A  42      -7.556  10.148  -3.943  1.00  0.89           C  
ATOM    637  O   GLY A  42      -8.324   9.981  -4.879  1.00  0.89           O  
ATOM    638  H   GLY A  42      -8.189   7.474  -4.089  1.00  0.89           H  
ATOM    639 1HA  GLY A  42      -8.204   9.254  -2.102  1.00  0.89           H  
ATOM    640 2HA  GLY A  42      -6.468   9.246  -2.339  1.00  0.89           H  
ATOM    641  N   GLU A  43      -6.866  11.272  -3.804  1.00  0.95           N  
ATOM    642  CA  GLU A  43      -6.867  12.261  -4.882  1.00  0.95           C  
ATOM    643  C   GLU A  43      -5.736  11.872  -5.831  1.00  0.95           C  
ATOM    644  O   GLU A  43      -4.561  11.994  -5.476  1.00  0.95           O  
ATOM    645  CB  GLU A  43      -6.679  13.674  -4.331  1.00  0.95           C  
ATOM    646  CG  GLU A  43      -7.824  14.157  -3.438  1.00  0.95           C  
ATOM    647  CD  GLU A  43      -7.634  15.568  -2.929  1.00  0.95           C  
ATOM    648  OE1 GLU A  43      -6.646  16.177  -3.265  1.00  0.95           O  
ATOM    649  OE2 GLU A  43      -8.483  16.036  -2.205  1.00  0.95           O  
ATOM    650  H   GLU A  43      -6.282  11.412  -2.990  1.00  0.95           H  
ATOM    651  HA  GLU A  43      -7.811  12.209  -5.433  1.00  0.95           H  
ATOM    652 1HB  GLU A  43      -5.757  13.720  -3.751  1.00  0.95           H  
ATOM    653 2HB  GLU A  43      -6.580  14.376  -5.160  1.00  0.95           H  
ATOM    654 1HG  GLU A  43      -8.753  14.109  -4.007  1.00  0.95           H  
ATOM    655 2HG  GLU A  43      -7.917  13.479  -2.590  1.00  0.95           H  
ATOM    656  N   LEU A  44      -6.084  11.318  -6.994  1.00  1.02           N  
ATOM    657  CA  LEU A  44      -5.073  10.747  -7.884  1.00  1.02           C  
ATOM    658  C   LEU A  44      -4.871  11.545  -9.164  1.00  1.02           C  
ATOM    659  O   LEU A  44      -4.340  11.041 -10.152  1.00  1.02           O  
ATOM    660  CB  LEU A  44      -5.440   9.304  -8.185  1.00  1.02           C  
ATOM    661  CG  LEU A  44      -5.580   8.456  -6.916  1.00  1.02           C  
ATOM    662  CD1 LEU A  44      -6.011   7.120  -7.283  1.00  1.02           C  
ATOM    663  CD2 LEU A  44      -4.295   8.427  -6.149  1.00  1.02           C  
ATOM    664  H   LEU A  44      -7.078  11.280  -7.257  1.00  1.02           H  
ATOM    665  HA  LEU A  44      -4.127  10.739  -7.347  1.00  1.02           H  
ATOM    666 1HB  LEU A  44      -6.383   9.286  -8.724  1.00  1.02           H  
ATOM    667 2HB  LEU A  44      -4.674   8.858  -8.818  1.00  1.02           H  
ATOM    668  HG  LEU A  44      -6.345   8.887  -6.290  1.00  1.02           H  
ATOM    669 1HD1 LEU A  44      -6.154   6.537  -6.394  1.00  1.02           H  
ATOM    670 2HD1 LEU A  44      -6.932   7.170  -7.834  1.00  1.02           H  
ATOM    671 3HD1 LEU A  44      -5.263   6.691  -7.880  1.00  1.02           H  
ATOM    672 1HD2 LEU A  44      -4.442   7.837  -5.247  1.00  1.02           H  
ATOM    673 2HD2 LEU A  44      -3.513   7.982  -6.762  1.00  1.02           H  
ATOM    674 3HD2 LEU A  44      -4.006   9.438  -5.872  1.00  1.02           H  
ATOM    675  N   SER A  45      -5.237  12.822  -9.127  1.00  1.08           N  
ATOM    676  CA  SER A  45      -5.082  13.728 -10.273  1.00  1.08           C  
ATOM    677  C   SER A  45      -3.607  13.953 -10.627  1.00  1.08           C  
ATOM    678  O   SER A  45      -3.273  14.453 -11.700  1.00  1.08           O  
ATOM    679  CB  SER A  45      -5.755  15.053  -9.984  1.00  1.08           C  
ATOM    680  OG  SER A  45      -5.086  15.746  -8.968  1.00  1.08           O  
ATOM    681  H   SER A  45      -5.660  13.167  -8.275  1.00  1.08           H  
ATOM    682  HA  SER A  45      -5.569  13.275 -11.137  1.00  1.08           H  
ATOM    683 1HB  SER A  45      -5.772  15.656 -10.891  1.00  1.08           H  
ATOM    684 2HB  SER A  45      -6.789  14.877  -9.687  1.00  1.08           H  
ATOM    685  HG  SER A  45      -4.183  15.861  -9.281  1.00  1.08           H  
ATOM    686  N   ALA A  46      -2.727  13.580  -9.698  1.00  1.11           N  
ATOM    687  CA  ALA A  46      -1.284  13.670  -9.841  1.00  1.11           C  
ATOM    688  C   ALA A  46      -0.713  12.517 -10.666  1.00  1.11           C  
ATOM    689  O   ALA A  46       0.487  12.504 -10.950  1.00  1.11           O  
ATOM    690  CB  ALA A  46      -0.627  13.654  -8.473  1.00  1.11           C  
ATOM    691  H   ALA A  46      -3.092  13.194  -8.843  1.00  1.11           H  
ATOM    692  HA  ALA A  46      -1.051  14.604 -10.351  1.00  1.11           H  
ATOM    693 1HB  ALA A  46       0.453  13.741  -8.587  1.00  1.11           H  
ATOM    694 2HB  ALA A  46      -1.000  14.484  -7.876  1.00  1.11           H  
ATOM    695 3HB  ALA A  46      -0.863  12.714  -7.976  1.00  1.11           H  
ATOM    696  N   TYR A  47      -1.550  11.546 -11.041  1.00  1.10           N  
ATOM    697  CA  TYR A  47      -1.047  10.401 -11.778  1.00  1.10           C  
ATOM    698  C   TYR A  47      -1.653  10.321 -13.172  1.00  1.10           C  
ATOM    699  O   TYR A  47      -2.755  10.799 -13.432  1.00  1.10           O  
ATOM    700  CB  TYR A  47      -1.313   9.117 -10.991  1.00  1.10           C  
ATOM    701  CG  TYR A  47      -0.668   9.187  -9.634  1.00  1.10           C  
ATOM    702  CD1 TYR A  47      -1.447   9.538  -8.560  1.00  1.10           C  
ATOM    703  CD2 TYR A  47       0.689   8.980  -9.465  1.00  1.10           C  
ATOM    704  CE1 TYR A  47      -0.903   9.667  -7.309  1.00  1.10           C  
ATOM    705  CE2 TYR A  47       1.244   9.121  -8.208  1.00  1.10           C  
ATOM    706  CZ  TYR A  47       0.451   9.459  -7.132  1.00  1.10           C  
ATOM    707  OH  TYR A  47       1.000   9.602  -5.880  1.00  1.10           O  
ATOM    708  H   TYR A  47      -2.540  11.579 -10.798  1.00  1.10           H  
ATOM    709  HA  TYR A  47       0.029  10.508 -11.901  1.00  1.10           H  
ATOM    710 1HB  TYR A  47      -2.385   8.990 -10.851  1.00  1.10           H  
ATOM    711 2HB  TYR A  47      -0.930   8.246 -11.530  1.00  1.10           H  
ATOM    712  HD1 TYR A  47      -2.499   9.712  -8.712  1.00  1.10           H  
ATOM    713  HD2 TYR A  47       1.319   8.722 -10.319  1.00  1.10           H  
ATOM    714  HE1 TYR A  47      -1.535   9.946  -6.465  1.00  1.10           H  
ATOM    715  HE2 TYR A  47       2.306   8.971  -8.072  1.00  1.10           H  
ATOM    716  HH  TYR A  47       0.312   9.855  -5.258  1.00  1.10           H  
ATOM    717  N   GLN A  48      -0.906   9.700 -14.064  1.00  1.05           N  
ATOM    718  CA  GLN A  48      -1.297   9.481 -15.448  1.00  1.05           C  
ATOM    719  C   GLN A  48      -1.985   8.142 -15.566  1.00  1.05           C  
ATOM    720  O   GLN A  48      -2.076   7.423 -14.578  1.00  1.05           O  
ATOM    721  CB  GLN A  48      -0.071   9.549 -16.368  1.00  1.05           C  
ATOM    722  CG  GLN A  48       0.622  10.902 -16.372  1.00  1.05           C  
ATOM    723  CD  GLN A  48      -0.265  11.998 -16.958  1.00  1.05           C  
ATOM    724  OE1 GLN A  48      -0.670  11.925 -18.123  1.00  1.05           O  
ATOM    725  NE2 GLN A  48      -0.574  13.013 -16.158  1.00  1.05           N  
ATOM    726  H   GLN A  48      -0.009   9.347 -13.764  1.00  1.05           H  
ATOM    727  HA  GLN A  48      -2.006  10.254 -15.745  1.00  1.05           H  
ATOM    728 1HB  GLN A  48       0.652   8.792 -16.061  1.00  1.05           H  
ATOM    729 2HB  GLN A  48      -0.368   9.317 -17.390  1.00  1.05           H  
ATOM    730 1HG  GLN A  48       0.875  11.176 -15.348  1.00  1.05           H  
ATOM    731 2HG  GLN A  48       1.527  10.835 -16.978  1.00  1.05           H  
ATOM    732 1HE2 GLN A  48      -1.158  13.756 -16.493  1.00  1.05           H  
ATOM    733 2HE2 GLN A  48      -0.231  13.038 -15.219  1.00  1.05           H  
ATOM    734  N   ALA A  49      -2.564   7.866 -16.731  1.00  0.97           N  
ATOM    735  CA  ALA A  49      -3.178   6.566 -16.987  1.00  0.97           C  
ATOM    736  C   ALA A  49      -3.297   6.311 -18.475  1.00  0.97           C  
ATOM    737  O   ALA A  49      -3.413   7.251 -19.268  1.00  0.97           O  
ATOM    738  CB  ALA A  49      -4.551   6.474 -16.361  1.00  0.97           C  
ATOM    739  H   ALA A  49      -2.515   8.543 -17.478  1.00  0.97           H  
ATOM    740  HA  ALA A  49      -2.545   5.800 -16.555  1.00  0.97           H  
ATOM    741 1HB  ALA A  49      -4.968   5.488 -16.547  1.00  0.97           H  
ATOM    742 2HB  ALA A  49      -4.461   6.632 -15.309  1.00  0.97           H  
ATOM    743 3HB  ALA A  49      -5.206   7.227 -16.790  1.00  0.97           H  
ATOM    744  N   THR A  50      -3.333   5.036 -18.852  1.00  0.88           N  
ATOM    745  CA  THR A  50      -3.651   4.669 -20.226  1.00  0.88           C  
ATOM    746  C   THR A  50      -5.112   5.033 -20.506  1.00  0.88           C  
ATOM    747  O   THR A  50      -5.455   5.546 -21.574  1.00  0.88           O  
ATOM    748  CB  THR A  50      -3.408   3.175 -20.485  1.00  0.88           C  
ATOM    749  OG1 THR A  50      -2.021   2.874 -20.266  1.00  0.88           O  
ATOM    750  CG2 THR A  50      -3.794   2.818 -21.901  1.00  0.88           C  
ATOM    751  H   THR A  50      -3.179   4.299 -18.153  1.00  0.88           H  
ATOM    752  HA  THR A  50      -3.018   5.244 -20.901  1.00  0.88           H  
ATOM    753  HB  THR A  50      -4.009   2.585 -19.799  1.00  0.88           H  
ATOM    754  HG1 THR A  50      -1.786   3.092 -19.351  1.00  0.88           H  
ATOM    755 1HG2 THR A  50      -3.621   1.756 -22.068  1.00  0.88           H  
ATOM    756 2HG2 THR A  50      -4.852   3.043 -22.050  1.00  0.88           H  
ATOM    757 3HG2 THR A  50      -3.195   3.400 -22.598  1.00  0.88           H  
ATOM    758  N   GLU A  51      -5.960   4.752 -19.517  1.00  0.81           N  
ATOM    759  CA  GLU A  51      -7.395   4.995 -19.589  1.00  0.81           C  
ATOM    760  C   GLU A  51      -7.921   5.696 -18.340  1.00  0.81           C  
ATOM    761  O   GLU A  51      -7.550   5.350 -17.215  1.00  0.81           O  
ATOM    762  CB  GLU A  51      -8.143   3.672 -19.776  1.00  0.81           C  
ATOM    763  CG  GLU A  51      -9.666   3.796 -19.895  1.00  0.81           C  
ATOM    764  CD  GLU A  51     -10.342   2.472 -20.145  1.00  0.81           C  
ATOM    765  OE1 GLU A  51      -9.647   1.493 -20.274  1.00  0.81           O  
ATOM    766  OE2 GLU A  51     -11.550   2.438 -20.211  1.00  0.81           O  
ATOM    767  H   GLU A  51      -5.570   4.306 -18.686  1.00  0.81           H  
ATOM    768  HA  GLU A  51      -7.594   5.640 -20.445  1.00  0.81           H  
ATOM    769 1HB  GLU A  51      -7.774   3.175 -20.674  1.00  0.81           H  
ATOM    770 2HB  GLU A  51      -7.927   3.024 -18.935  1.00  0.81           H  
ATOM    771 1HG  GLU A  51     -10.062   4.213 -18.968  1.00  0.81           H  
ATOM    772 2HG  GLU A  51      -9.907   4.485 -20.703  1.00  0.81           H  
ATOM    773  N   GLU A  52      -8.776   6.688 -18.545  1.00  0.76           N  
ATOM    774  CA  GLU A  52      -9.388   7.382 -17.424  1.00  0.76           C  
ATOM    775  C   GLU A  52     -10.894   7.171 -17.469  1.00  0.76           C  
ATOM    776  O   GLU A  52     -11.501   7.220 -18.542  1.00  0.76           O  
ATOM    777  CB  GLU A  52      -9.087   8.883 -17.489  1.00  0.76           C  
ATOM    778  CG  GLU A  52      -7.607   9.278 -17.403  1.00  0.76           C  
ATOM    779  CD  GLU A  52      -7.422  10.792 -17.436  1.00  0.76           C  
ATOM    780  OE1 GLU A  52      -8.404  11.484 -17.561  1.00  0.76           O  
ATOM    781  OE2 GLU A  52      -6.309  11.246 -17.336  1.00  0.76           O  
ATOM    782  H   GLU A  52      -9.027   6.942 -19.491  1.00  0.76           H  
ATOM    783  HA  GLU A  52      -9.008   6.974 -16.489  1.00  0.76           H  
ATOM    784 1HB  GLU A  52      -9.474   9.282 -18.426  1.00  0.76           H  
ATOM    785 2HB  GLU A  52      -9.619   9.388 -16.685  1.00  0.76           H  
ATOM    786 1HG  GLU A  52      -7.173   8.874 -16.490  1.00  0.76           H  
ATOM    787 2HG  GLU A  52      -7.076   8.834 -18.245  1.00  0.76           H  
ATOM    788  N   VAL A  53     -11.496   6.972 -16.305  1.00  0.73           N  
ATOM    789  CA  VAL A  53     -12.939   6.795 -16.204  1.00  0.73           C  
ATOM    790  C   VAL A  53     -13.573   7.846 -15.309  1.00  0.73           C  
ATOM    791  O   VAL A  53     -13.207   7.990 -14.150  1.00  0.73           O  
ATOM    792  CB  VAL A  53     -13.242   5.389 -15.646  1.00  0.73           C  
ATOM    793  CG1 VAL A  53     -14.742   5.187 -15.471  1.00  0.73           C  
ATOM    794  CG2 VAL A  53     -12.620   4.341 -16.560  1.00  0.73           C  
ATOM    795  H   VAL A  53     -10.920   6.919 -15.466  1.00  0.73           H  
ATOM    796  HA  VAL A  53     -13.372   6.879 -17.201  1.00  0.73           H  
ATOM    797  HB  VAL A  53     -12.808   5.298 -14.684  1.00  0.73           H  
ATOM    798 1HG1 VAL A  53     -14.923   4.199 -15.049  1.00  0.73           H  
ATOM    799 2HG1 VAL A  53     -15.139   5.944 -14.792  1.00  0.73           H  
ATOM    800 3HG1 VAL A  53     -15.242   5.268 -16.434  1.00  0.73           H  
ATOM    801 1HG2 VAL A  53     -12.803   3.364 -16.161  1.00  0.73           H  
ATOM    802 2HG2 VAL A  53     -13.057   4.417 -17.557  1.00  0.73           H  
ATOM    803 3HG2 VAL A  53     -11.544   4.500 -16.625  1.00  0.73           H  
ATOM    804  N   ASN A  54     -14.525   8.594 -15.839  1.00  0.72           N  
ATOM    805  CA  ASN A  54     -15.191   9.606 -15.025  1.00  0.72           C  
ATOM    806  C   ASN A  54     -16.378   8.972 -14.326  1.00  0.72           C  
ATOM    807  O   ASN A  54     -17.326   8.535 -14.980  1.00  0.72           O  
ATOM    808  CB  ASN A  54     -15.607  10.803 -15.838  1.00  0.72           C  
ATOM    809  CG  ASN A  54     -16.192  11.932 -14.985  1.00  0.72           C  
ATOM    810  OD1 ASN A  54     -16.750  11.760 -13.885  1.00  0.72           O  
ATOM    811  ND2 ASN A  54     -16.060  13.131 -15.506  1.00  0.72           N  
ATOM    812  H   ASN A  54     -14.794   8.456 -16.804  1.00  0.72           H  
ATOM    813  HA  ASN A  54     -14.504   9.947 -14.248  1.00  0.72           H  
ATOM    814 1HB  ASN A  54     -14.746  11.186 -16.386  1.00  0.72           H  
ATOM    815 2HB  ASN A  54     -16.353  10.498 -16.571  1.00  0.72           H  
ATOM    816 1HD2 ASN A  54     -16.418  13.928 -15.016  1.00  0.72           H  
ATOM    817 2HD2 ASN A  54     -15.607  13.247 -16.390  1.00  0.72           H  
ATOM    818  N   ALA A  55     -16.296   8.847 -13.012  1.00  0.71           N  
ATOM    819  CA  ALA A  55     -17.312   8.172 -12.238  1.00  0.71           C  
ATOM    820  C   ALA A  55     -17.952   9.107 -11.225  1.00  0.71           C  
ATOM    821  O   ALA A  55     -18.433   8.652 -10.192  1.00  0.71           O  
ATOM    822  CB  ALA A  55     -16.679   7.002 -11.537  1.00  0.71           C  
ATOM    823  H   ALA A  55     -15.501   9.225 -12.496  1.00  0.71           H  
ATOM    824  HA  ALA A  55     -18.092   7.825 -12.912  1.00  0.71           H  
ATOM    825 1HB  ALA A  55     -17.415   6.493 -10.967  1.00  0.71           H  
ATOM    826 2HB  ALA A  55     -16.241   6.335 -12.268  1.00  0.71           H  
ATOM    827 3HB  ALA A  55     -15.901   7.377 -10.875  1.00  0.71           H  
ATOM    828  N   ASP A  56     -18.022  10.398 -11.546  1.00  0.71           N  
ATOM    829  CA  ASP A  56     -18.564  11.411 -10.626  1.00  0.71           C  
ATOM    830  C   ASP A  56     -19.859  11.032  -9.889  1.00  0.71           C  
ATOM    831  O   ASP A  56     -19.983  11.224  -8.678  1.00  0.71           O  
ATOM    832  CB  ASP A  56     -18.822  12.710 -11.411  1.00  0.71           C  
ATOM    833  CG  ASP A  56     -19.758  12.537 -12.666  1.00  0.71           C  
ATOM    834  OD1 ASP A  56     -20.139  11.414 -12.976  1.00  0.71           O  
ATOM    835  OD2 ASP A  56     -20.080  13.531 -13.275  1.00  0.71           O  
ATOM    836  H   ASP A  56     -17.622  10.708 -12.435  1.00  0.71           H  
ATOM    837  HA  ASP A  56     -17.800  11.605  -9.872  1.00  0.71           H  
ATOM    838 1HB  ASP A  56     -19.272  13.444 -10.745  1.00  0.71           H  
ATOM    839 2HB  ASP A  56     -17.867  13.116 -11.745  1.00  0.71           H  
ATOM    840  N   GLY A  57     -20.836  10.536 -10.632  1.00  0.70           N  
ATOM    841  CA  GLY A  57     -22.140  10.172 -10.091  1.00  0.70           C  
ATOM    842  C   GLY A  57     -22.291   8.689  -9.762  1.00  0.70           C  
ATOM    843  O   GLY A  57     -23.405   8.233  -9.509  1.00  0.70           O  
ATOM    844  H   GLY A  57     -20.646  10.448 -11.629  1.00  0.70           H  
ATOM    845 1HA  GLY A  57     -22.329  10.760  -9.194  1.00  0.70           H  
ATOM    846 2HA  GLY A  57     -22.902  10.456 -10.814  1.00  0.70           H  
ATOM    847  N   LEU A  58     -21.201   7.930  -9.815  1.00  0.68           N  
ATOM    848  CA  LEU A  58     -21.265   6.484  -9.638  1.00  0.68           C  
ATOM    849  C   LEU A  58     -20.578   5.986  -8.365  1.00  0.68           C  
ATOM    850  O   LEU A  58     -19.663   6.626  -7.837  1.00  0.68           O  
ATOM    851  CB  LEU A  58     -20.669   5.831 -10.869  1.00  0.68           C  
ATOM    852  CG  LEU A  58     -21.330   6.218 -12.189  1.00  0.68           C  
ATOM    853  CD1 LEU A  58     -20.583   5.630 -13.342  1.00  0.68           C  
ATOM    854  CD2 LEU A  58     -22.719   5.710 -12.189  1.00  0.68           C  
ATOM    855  H   LEU A  58     -20.290   8.357  -9.985  1.00  0.68           H  
ATOM    856  HA  LEU A  58     -22.312   6.193  -9.578  1.00  0.68           H  
ATOM    857 1HB  LEU A  58     -19.647   6.127 -10.940  1.00  0.68           H  
ATOM    858 2HB  LEU A  58     -20.739   4.750 -10.752  1.00  0.68           H  
ATOM    859  HG  LEU A  58     -21.321   7.303 -12.296  1.00  0.68           H  
ATOM    860 1HD1 LEU A  58     -21.071   5.922 -14.273  1.00  0.68           H  
ATOM    861 2HD1 LEU A  58     -19.562   5.993 -13.345  1.00  0.68           H  
ATOM    862 3HD1 LEU A  58     -20.589   4.558 -13.264  1.00  0.68           H  
ATOM    863 1HD2 LEU A  58     -23.210   5.983 -13.124  1.00  0.68           H  
ATOM    864 2HD2 LEU A  58     -22.703   4.626 -12.089  1.00  0.68           H  
ATOM    865 3HD2 LEU A  58     -23.266   6.148 -11.349  1.00  0.68           H  
ATOM    866  N   CYS A  59     -21.046   4.838  -7.888  1.00  0.66           N  
ATOM    867  CA  CYS A  59     -20.542   4.157  -6.711  1.00  0.66           C  
ATOM    868  C   CYS A  59     -19.650   2.998  -7.097  1.00  0.66           C  
ATOM    869  O   CYS A  59     -20.004   2.223  -7.977  1.00  0.66           O  
ATOM    870  CB  CYS A  59     -21.712   3.584  -5.944  1.00  0.66           C  
ATOM    871  SG  CYS A  59     -22.906   4.796  -5.392  1.00  0.66           S  
ATOM    872  H   CYS A  59     -21.802   4.394  -8.383  1.00  0.66           H  
ATOM    873  HA  CYS A  59     -19.985   4.859  -6.112  1.00  0.66           H  
ATOM    874 1HB  CYS A  59     -22.222   2.900  -6.595  1.00  0.66           H  
ATOM    875 2HB  CYS A  59     -21.347   3.023  -5.091  1.00  0.66           H  
ATOM    876  HG  CYS A  59     -23.711   3.919  -4.810  1.00  0.66           H  
ATOM    877  N   LEU A  60     -18.504   2.868  -6.454  1.00  0.64           N  
ATOM    878  CA  LEU A  60     -17.579   1.781  -6.761  1.00  0.64           C  
ATOM    879  C   LEU A  60     -17.555   0.802  -5.594  1.00  0.64           C  
ATOM    880  O   LEU A  60     -17.514   1.212  -4.433  1.00  0.64           O  
ATOM    881  CB  LEU A  60     -16.168   2.308  -7.011  1.00  0.64           C  
ATOM    882  CG  LEU A  60     -15.121   1.343  -7.562  1.00  0.64           C  
ATOM    883  CD1 LEU A  60     -15.435   1.021  -9.013  1.00  0.64           C  
ATOM    884  CD2 LEU A  60     -13.798   1.981  -7.430  1.00  0.64           C  
ATOM    885  H   LEU A  60     -18.292   3.536  -5.723  1.00  0.64           H  
ATOM    886  HA  LEU A  60     -17.918   1.262  -7.645  1.00  0.64           H  
ATOM    887 1HB  LEU A  60     -16.232   3.143  -7.691  1.00  0.64           H  
ATOM    888 2HB  LEU A  60     -15.810   2.648  -6.082  1.00  0.64           H  
ATOM    889  HG  LEU A  60     -15.137   0.415  -6.999  1.00  0.64           H  
ATOM    890 1HD1 LEU A  60     -14.701   0.359  -9.413  1.00  0.64           H  
ATOM    891 2HD1 LEU A  60     -16.409   0.562  -9.078  1.00  0.64           H  
ATOM    892 3HD1 LEU A  60     -15.424   1.932  -9.586  1.00  0.64           H  
ATOM    893 1HD2 LEU A  60     -13.023   1.325  -7.798  1.00  0.64           H  
ATOM    894 2HD2 LEU A  60     -13.780   2.916  -7.992  1.00  0.64           H  
ATOM    895 3HD2 LEU A  60     -13.636   2.176  -6.378  1.00  0.64           H  
ATOM    896  N   ALA A  61     -17.565  -0.482  -5.900  1.00  0.62           N  
ATOM    897  CA  ALA A  61     -17.515  -1.505  -4.867  1.00  0.62           C  
ATOM    898  C   ALA A  61     -16.642  -2.657  -5.329  1.00  0.62           C  
ATOM    899  O   ALA A  61     -16.491  -2.868  -6.530  1.00  0.62           O  
ATOM    900  CB  ALA A  61     -18.921  -1.989  -4.593  1.00  0.62           C  
ATOM    901  H   ALA A  61     -17.663  -0.743  -6.880  1.00  0.62           H  
ATOM    902  HA  ALA A  61     -17.081  -1.072  -3.969  1.00  0.62           H  
ATOM    903 1HB  ALA A  61     -18.915  -2.752  -3.836  1.00  0.62           H  
ATOM    904 2HB  ALA A  61     -19.522  -1.153  -4.253  1.00  0.62           H  
ATOM    905 3HB  ALA A  61     -19.345  -2.405  -5.507  1.00  0.62           H  
ATOM    906  N   PRO A  62     -16.015  -3.422  -4.432  1.00  0.61           N  
ATOM    907  CA  PRO A  62     -15.243  -4.562  -4.831  1.00  0.61           C  
ATOM    908  C   PRO A  62     -16.242  -5.520  -5.448  1.00  0.61           C  
ATOM    909  O   PRO A  62     -17.365  -5.688  -4.944  1.00  0.61           O  
ATOM    910  CB  PRO A  62     -14.582  -5.003  -3.529  1.00  0.61           C  
ATOM    911  CG  PRO A  62     -15.490  -4.435  -2.419  1.00  0.61           C  
ATOM    912  CD  PRO A  62     -16.077  -3.171  -2.985  1.00  0.61           C  
ATOM    913  HA  PRO A  62     -14.486  -4.261  -5.566  1.00  0.61           H  
ATOM    914 1HB  PRO A  62     -14.458  -6.086  -3.519  1.00  0.61           H  
ATOM    915 2HB  PRO A  62     -13.565  -4.604  -3.482  1.00  0.61           H  
ATOM    916 1HG  PRO A  62     -16.262  -5.139  -2.122  1.00  0.61           H  
ATOM    917 2HG  PRO A  62     -14.897  -4.242  -1.522  1.00  0.61           H  
ATOM    918 1HD  PRO A  62     -17.088  -3.066  -2.631  1.00  0.61           H  
ATOM    919 2HD  PRO A  62     -15.475  -2.325  -2.703  1.00  0.61           H  
ATOM    920  N   GLY A  63     -15.803  -6.175  -6.504  1.00  0.62           N  
ATOM    921  CA  GLY A  63     -16.647  -7.037  -7.304  1.00  0.62           C  
ATOM    922  C   GLY A  63     -17.333  -8.079  -6.499  1.00  0.62           C  
ATOM    923  O   GLY A  63     -16.768  -8.624  -5.556  1.00  0.62           O  
ATOM    924  H   GLY A  63     -14.855  -6.004  -6.808  1.00  0.62           H  
ATOM    925 1HA  GLY A  63     -17.402  -6.437  -7.769  1.00  0.62           H  
ATOM    926 2HA  GLY A  63     -16.051  -7.487  -8.084  1.00  0.62           H  
ATOM    927  N   PHE A  64     -18.568  -8.383  -6.870  1.00  0.63           N  
ATOM    928  CA  PHE A  64     -19.309  -9.282  -6.031  1.00  0.63           C  
ATOM    929  C   PHE A  64     -18.723 -10.671  -6.113  1.00  0.63           C  
ATOM    930  O   PHE A  64     -18.262 -11.115  -7.186  1.00  0.63           O  
ATOM    931  CB  PHE A  64     -20.791  -9.235  -6.372  1.00  0.63           C  
ATOM    932  CG  PHE A  64     -21.393  -7.915  -6.080  1.00  0.63           C  
ATOM    933  CD1 PHE A  64     -22.026  -7.186  -7.071  1.00  0.63           C  
ATOM    934  CD2 PHE A  64     -21.268  -7.368  -4.854  1.00  0.63           C  
ATOM    935  CE1 PHE A  64     -22.527  -5.930  -6.816  1.00  0.63           C  
ATOM    936  CE2 PHE A  64     -21.745  -6.124  -4.583  1.00  0.63           C  
ATOM    937  CZ  PHE A  64     -22.379  -5.394  -5.564  1.00  0.63           C  
ATOM    938  H   PHE A  64     -19.002  -7.986  -7.704  1.00  0.63           H  
ATOM    939  HA  PHE A  64     -19.212  -8.955  -5.000  1.00  0.63           H  
ATOM    940 1HB  PHE A  64     -20.956  -9.441  -7.401  1.00  0.63           H  
ATOM    941 2HB  PHE A  64     -21.282  -9.979  -5.800  1.00  0.63           H  
ATOM    942  HD1 PHE A  64     -22.129  -7.616  -8.057  1.00  0.63           H  
ATOM    943  HD2 PHE A  64     -20.768  -7.940  -4.085  1.00  0.63           H  
ATOM    944  HE1 PHE A  64     -23.024  -5.370  -7.610  1.00  0.63           H  
ATOM    945  HE2 PHE A  64     -21.608  -5.720  -3.588  1.00  0.63           H  
ATOM    946  HZ  PHE A  64     -22.751  -4.404  -5.351  1.00  0.63           H  
ATOM    947  N   ILE A  65     -18.723 -11.344  -4.966  1.00  0.65           N  
ATOM    948  CA  ILE A  65     -18.220 -12.696  -4.866  1.00  0.65           C  
ATOM    949  C   ILE A  65     -19.380 -13.597  -4.560  1.00  0.65           C  
ATOM    950  O   ILE A  65     -19.959 -13.557  -3.473  1.00  0.65           O  
ATOM    951  CB  ILE A  65     -17.139 -12.779  -3.798  1.00  0.65           C  
ATOM    952  CG1 ILE A  65     -15.983 -11.832  -4.169  1.00  0.65           C  
ATOM    953  CG2 ILE A  65     -16.679 -14.183  -3.616  1.00  0.65           C  
ATOM    954  CD1 ILE A  65     -14.960 -11.718  -3.140  1.00  0.65           C  
ATOM    955  H   ILE A  65     -19.130 -10.919  -4.127  1.00  0.65           H  
ATOM    956  HA  ILE A  65     -17.797 -12.995  -5.823  1.00  0.65           H  
ATOM    957  HB  ILE A  65     -17.549 -12.407  -2.869  1.00  0.65           H  
ATOM    958 1HG1 ILE A  65     -15.512 -12.166  -5.052  1.00  0.65           H  
ATOM    959 2HG1 ILE A  65     -16.388 -10.845  -4.353  1.00  0.65           H  
ATOM    960 1HG2 ILE A  65     -15.924 -14.219  -2.833  1.00  0.65           H  
ATOM    961 2HG2 ILE A  65     -17.531 -14.798  -3.331  1.00  0.65           H  
ATOM    962 3HG2 ILE A  65     -16.261 -14.551  -4.548  1.00  0.65           H  
ATOM    963 1HD1 ILE A  65     -14.184 -11.025  -3.469  1.00  0.65           H  
ATOM    964 2HD1 ILE A  65     -15.422 -11.345  -2.247  1.00  0.65           H  
ATOM    965 3HD1 ILE A  65     -14.517 -12.696  -2.949  1.00  0.65           H  
ATOM    966  N   ASP A  66     -19.745 -14.381  -5.543  1.00  0.67           N  
ATOM    967  CA  ASP A  66     -20.965 -15.119  -5.434  1.00  0.67           C  
ATOM    968  C   ASP A  66     -20.739 -16.532  -4.932  1.00  0.67           C  
ATOM    969  O   ASP A  66     -20.231 -17.405  -5.645  1.00  0.67           O  
ATOM    970  CB  ASP A  66     -21.670 -15.130  -6.762  1.00  0.67           C  
ATOM    971  CG  ASP A  66     -22.982 -15.637  -6.627  1.00  0.67           C  
ATOM    972  OD1 ASP A  66     -23.367 -15.938  -5.528  1.00  0.67           O  
ATOM    973  OD2 ASP A  66     -23.673 -15.700  -7.597  1.00  0.67           O  
ATOM    974  H   ASP A  66     -19.190 -14.419  -6.394  1.00  0.67           H  
ATOM    975  HA  ASP A  66     -21.611 -14.608  -4.716  1.00  0.67           H  
ATOM    976 1HB  ASP A  66     -21.713 -14.123  -7.157  1.00  0.67           H  
ATOM    977 2HB  ASP A  66     -21.111 -15.748  -7.470  1.00  0.67           H  
ATOM    978  N   VAL A  67     -21.103 -16.742  -3.686  1.00  0.69           N  
ATOM    979  CA  VAL A  67     -20.908 -18.022  -3.069  1.00  0.69           C  
ATOM    980  C   VAL A  67     -22.107 -18.904  -3.421  1.00  0.69           C  
ATOM    981  O   VAL A  67     -23.255 -18.479  -3.277  1.00  0.69           O  
ATOM    982  CB  VAL A  67     -20.792 -17.890  -1.551  1.00  0.69           C  
ATOM    983  CG1 VAL A  67     -20.607 -19.184  -1.015  1.00  0.69           C  
ATOM    984  CG2 VAL A  67     -19.661 -16.960  -1.162  1.00  0.69           C  
ATOM    985  H   VAL A  67     -21.524 -15.984  -3.161  1.00  0.69           H  
ATOM    986  HA  VAL A  67     -20.010 -18.477  -3.458  1.00  0.69           H  
ATOM    987  HB  VAL A  67     -21.737 -17.500  -1.157  1.00  0.69           H  
ATOM    988 1HG1 VAL A  67     -20.581 -19.131   0.063  1.00  0.69           H  
ATOM    989 2HG1 VAL A  67     -21.377 -19.770  -1.303  1.00  0.69           H  
ATOM    990 3HG1 VAL A  67     -19.684 -19.596  -1.405  1.00  0.69           H  
ATOM    991 1HG2 VAL A  67     -19.618 -16.878  -0.073  1.00  0.69           H  
ATOM    992 2HG2 VAL A  67     -18.719 -17.342  -1.529  1.00  0.69           H  
ATOM    993 3HG2 VAL A  67     -19.853 -15.980  -1.593  1.00  0.69           H  
ATOM    994  N   HIS A  68     -21.830 -20.135  -3.836  1.00  0.71           N  
ATOM    995  CA  HIS A  68     -22.818 -21.152  -4.203  1.00  0.71           C  
ATOM    996  C   HIS A  68     -23.540 -20.932  -5.504  1.00  0.71           C  
ATOM    997  O   HIS A  68     -24.759 -21.044  -5.526  1.00  0.71           O  
ATOM    998  CB  HIS A  68     -23.975 -21.268  -3.179  1.00  0.71           C  
ATOM    999  CG  HIS A  68     -23.570 -21.272  -1.771  1.00  0.71           C  
ATOM   1000  ND1 HIS A  68     -22.744 -22.216  -1.219  1.00  0.71           N  
ATOM   1001  CD2 HIS A  68     -23.854 -20.438  -0.796  1.00  0.71           C  
ATOM   1002  CE1 HIS A  68     -22.553 -21.925   0.026  1.00  0.71           C  
ATOM   1003  NE2 HIS A  68     -23.192 -20.882   0.291  1.00  0.71           N  
ATOM   1004  H   HIS A  68     -20.855 -20.375  -3.938  1.00  0.71           H  
ATOM   1005  HA  HIS A  68     -22.327 -22.098  -4.298  1.00  0.71           H  
ATOM   1006 1HB  HIS A  68     -24.690 -20.464  -3.344  1.00  0.71           H  
ATOM   1007 2HB  HIS A  68     -24.511 -22.204  -3.367  1.00  0.71           H  
ATOM   1008  HD2 HIS A  68     -24.465 -19.545  -0.863  1.00  0.71           H  
ATOM   1009  HE1 HIS A  68     -21.946 -22.422   0.734  1.00  0.71           H  
ATOM   1010  HE2 HIS A  68     -23.176 -20.431   1.197  1.00  0.71           H  
ATOM   1011  N   THR A  69     -22.825 -20.654  -6.582  1.00  0.72           N  
ATOM   1012  CA  THR A  69     -23.530 -20.536  -7.856  1.00  0.72           C  
ATOM   1013  C   THR A  69     -23.279 -21.814  -8.609  1.00  0.72           C  
ATOM   1014  O   THR A  69     -22.126 -22.239  -8.723  1.00  0.72           O  
ATOM   1015  CB  THR A  69     -22.997 -19.440  -8.751  1.00  0.72           C  
ATOM   1016  OG1 THR A  69     -23.017 -18.209  -8.092  1.00  0.72           O  
ATOM   1017  CG2 THR A  69     -23.923 -19.314  -9.942  1.00  0.72           C  
ATOM   1018  H   THR A  69     -21.808 -20.572  -6.522  1.00  0.72           H  
ATOM   1019  HA  THR A  69     -24.600 -20.411  -7.691  1.00  0.72           H  
ATOM   1020  HB  THR A  69     -22.011 -19.679  -9.082  1.00  0.72           H  
ATOM   1021  HG1 THR A  69     -23.914 -18.026  -7.738  1.00  0.72           H  
ATOM   1022 1HG2 THR A  69     -23.574 -18.527 -10.594  1.00  0.72           H  
ATOM   1023 2HG2 THR A  69     -23.961 -20.239 -10.502  1.00  0.72           H  
ATOM   1024 3HG2 THR A  69     -24.922 -19.074  -9.592  1.00  0.72           H  
ATOM   1025  N   HIS A  70     -24.299 -22.461  -9.135  1.00  0.73           N  
ATOM   1026  CA  HIS A  70     -24.012 -23.697  -9.828  1.00  0.73           C  
ATOM   1027  C   HIS A  70     -23.691 -23.493 -11.304  1.00  0.73           C  
ATOM   1028  O   HIS A  70     -24.414 -23.905 -12.209  1.00  0.73           O  
ATOM   1029  CB  HIS A  70     -25.076 -24.710  -9.495  1.00  0.73           C  
ATOM   1030  CG  HIS A  70     -24.925 -25.084  -8.072  1.00  0.73           C  
ATOM   1031  ND1 HIS A  70     -25.620 -24.471  -7.054  1.00  0.73           N  
ATOM   1032  CD2 HIS A  70     -24.112 -25.995  -7.483  1.00  0.73           C  
ATOM   1033  CE1 HIS A  70     -25.241 -24.970  -5.913  1.00  0.73           C  
ATOM   1034  NE2 HIS A  70     -24.324 -25.914  -6.138  1.00  0.73           N  
ATOM   1035  H   HIS A  70     -25.261 -22.107  -9.100  1.00  0.73           H  
ATOM   1036  HA  HIS A  70     -23.108 -24.124  -9.399  1.00  0.73           H  
ATOM   1037 1HB  HIS A  70     -26.064 -24.281  -9.647  1.00  0.73           H  
ATOM   1038 2HB  HIS A  70     -24.958 -25.569 -10.107  1.00  0.73           H  
ATOM   1039  HD1 HIS A  70     -26.332 -23.733  -7.097  1.00  0.73           H  
ATOM   1040  HD2 HIS A  70     -23.380 -26.705  -7.874  1.00  0.73           H  
ATOM   1041  HE1 HIS A  70     -25.688 -24.581  -4.998  1.00  0.73           H  
ATOM   1042  N   ASP A  71     -22.538 -22.840 -11.493  1.00  0.73           N  
ATOM   1043  CA  ASP A  71     -21.941 -22.506 -12.785  1.00  0.73           C  
ATOM   1044  C   ASP A  71     -20.957 -23.578 -13.231  1.00  0.73           C  
ATOM   1045  O   ASP A  71     -20.312 -23.464 -14.274  1.00  0.73           O  
ATOM   1046  CB  ASP A  71     -21.206 -21.166 -12.736  1.00  0.73           C  
ATOM   1047  CG  ASP A  71     -22.079 -19.950 -12.621  1.00  0.73           C  
ATOM   1048  OD1 ASP A  71     -23.198 -20.019 -13.023  1.00  0.73           O  
ATOM   1049  OD2 ASP A  71     -21.615 -18.945 -12.157  1.00  0.73           O  
ATOM   1050  H   ASP A  71     -22.061 -22.555 -10.639  1.00  0.73           H  
ATOM   1051  HA  ASP A  71     -22.735 -22.444 -13.528  1.00  0.73           H  
ATOM   1052 1HB  ASP A  71     -20.506 -21.169 -11.909  1.00  0.73           H  
ATOM   1053 2HB  ASP A  71     -20.636 -21.062 -13.646  1.00  0.73           H  
ATOM   1054  N   ASP A  72     -20.836 -24.623 -12.435  1.00  0.73           N  
ATOM   1055  CA  ASP A  72     -19.923 -25.709 -12.729  1.00  0.73           C  
ATOM   1056  C   ASP A  72     -20.157 -26.194 -14.148  1.00  0.73           C  
ATOM   1057  O   ASP A  72     -21.300 -26.305 -14.604  1.00  0.73           O  
ATOM   1058  CB  ASP A  72     -20.005 -26.823 -11.733  1.00  0.73           C  
ATOM   1059  CG  ASP A  72     -18.870 -27.742 -11.894  1.00  0.73           C  
ATOM   1060  OD1 ASP A  72     -18.080 -27.608 -12.820  1.00  0.73           O  
ATOM   1061  OD2 ASP A  72     -18.734 -28.549 -11.031  1.00  0.73           O  
ATOM   1062  H   ASP A  72     -21.404 -24.664 -11.604  1.00  0.73           H  
ATOM   1063  HA  ASP A  72     -18.906 -25.315 -12.683  1.00  0.73           H  
ATOM   1064 1HB  ASP A  72     -20.009 -26.424 -10.718  1.00  0.73           H  
ATOM   1065 2HB  ASP A  72     -20.931 -27.381 -11.880  1.00  0.73           H  
ATOM   1066  N   LEU A  73     -19.061 -26.298 -14.878  1.00  0.73           N  
ATOM   1067  CA  LEU A  73     -18.971 -26.594 -16.310  1.00  0.73           C  
ATOM   1068  C   LEU A  73     -19.517 -25.486 -17.229  1.00  0.73           C  
ATOM   1069  O   LEU A  73     -19.087 -25.407 -18.376  1.00  0.73           O  
ATOM   1070  CB  LEU A  73     -19.736 -27.885 -16.629  1.00  0.73           C  
ATOM   1071  CG  LEU A  73     -19.244 -29.149 -15.941  1.00  0.73           C  
ATOM   1072  CD1 LEU A  73     -20.226 -30.291 -16.179  1.00  0.73           C  
ATOM   1073  CD2 LEU A  73     -17.901 -29.518 -16.535  1.00  0.73           C  
ATOM   1074  H   LEU A  73     -18.186 -26.260 -14.341  1.00  0.73           H  
ATOM   1075  HA  LEU A  73     -17.920 -26.743 -16.548  1.00  0.73           H  
ATOM   1076 1HB  LEU A  73     -20.795 -27.766 -16.423  1.00  0.73           H  
ATOM   1077 2HB  LEU A  73     -19.621 -28.061 -17.692  1.00  0.73           H  
ATOM   1078  HG  LEU A  73     -19.149 -28.973 -14.872  1.00  0.73           H  
ATOM   1079 1HD1 LEU A  73     -19.860 -31.193 -15.701  1.00  0.73           H  
ATOM   1080 2HD1 LEU A  73     -21.202 -30.027 -15.761  1.00  0.73           H  
ATOM   1081 3HD1 LEU A  73     -20.323 -30.466 -17.231  1.00  0.73           H  
ATOM   1082 1HD2 LEU A  73     -17.525 -30.421 -16.069  1.00  0.73           H  
ATOM   1083 2HD2 LEU A  73     -18.019 -29.693 -17.607  1.00  0.73           H  
ATOM   1084 3HD2 LEU A  73     -17.202 -28.709 -16.378  1.00  0.73           H  
ATOM   1085  N   GLU A  74     -20.335 -24.551 -16.738  1.00  0.73           N  
ATOM   1086  CA  GLU A  74     -20.792 -23.436 -17.581  1.00  0.73           C  
ATOM   1087  C   GLU A  74     -19.629 -22.481 -17.727  1.00  0.73           C  
ATOM   1088  O   GLU A  74     -19.387 -21.901 -18.785  1.00  0.73           O  
ATOM   1089  CB  GLU A  74     -22.056 -22.758 -17.033  1.00  0.73           C  
ATOM   1090  CG  GLU A  74     -23.335 -23.594 -17.162  1.00  0.73           C  
ATOM   1091  CD  GLU A  74     -23.821 -23.692 -18.602  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74     -23.931 -22.675 -19.238  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74     -24.091 -24.779 -19.054  1.00  0.73           O  
ATOM   1094  H   GLU A  74     -20.639 -24.602 -15.766  1.00  0.73           H  
ATOM   1095  HA  GLU A  74     -21.044 -23.820 -18.564  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74     -21.918 -22.513 -15.986  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74     -22.218 -21.817 -17.563  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74     -23.110 -24.599 -16.806  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74     -24.117 -23.208 -16.543  1.00  0.73           H  
ATOM   1100  N   VAL A  75     -18.803 -22.435 -16.689  1.00  0.73           N  
ATOM   1101  CA  VAL A  75     -17.605 -21.605 -16.700  1.00  0.73           C  
ATOM   1102  C   VAL A  75     -16.633 -22.069 -17.813  1.00  0.73           C  
ATOM   1103  O   VAL A  75     -15.708 -21.337 -18.162  1.00  0.73           O  
ATOM   1104  CB  VAL A  75     -16.859 -21.675 -15.338  1.00  0.73           C  
ATOM   1105  CG1 VAL A  75     -17.716 -21.203 -14.193  1.00  0.73           C  
ATOM   1106  CG2 VAL A  75     -16.404 -23.068 -15.064  1.00  0.73           C  
ATOM   1107  H   VAL A  75     -19.087 -22.935 -15.847  1.00  0.73           H  
ATOM   1108  HA  VAL A  75     -17.897 -20.572 -16.896  1.00  0.73           H  
ATOM   1109  HB  VAL A  75     -16.010 -21.020 -15.385  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  75     -17.153 -21.256 -13.264  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  75     -18.029 -20.207 -14.351  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  75     -18.562 -21.840 -14.122  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  75     -15.862 -23.100 -14.117  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  75     -17.270 -23.733 -15.013  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  75     -15.752 -23.371 -15.848  1.00  0.73           H  
ATOM   1116  N   LEU A  76     -16.829 -23.302 -18.338  1.00  0.74           N  
ATOM   1117  CA  LEU A  76     -16.011 -23.857 -19.403  1.00  0.74           C  
ATOM   1118  C   LEU A  76     -16.781 -23.827 -20.736  1.00  0.74           C  
ATOM   1119  O   LEU A  76     -16.245 -23.400 -21.760  1.00  0.74           O  
ATOM   1120  CB  LEU A  76     -15.618 -25.312 -19.059  1.00  0.74           C  
ATOM   1121  CG  LEU A  76     -14.794 -25.501 -17.761  1.00  0.74           C  
ATOM   1122  CD1 LEU A  76     -14.487 -26.958 -17.542  1.00  0.74           C  
ATOM   1123  CD2 LEU A  76     -13.535 -24.685 -17.837  1.00  0.74           C  
ATOM   1124  H   LEU A  76     -17.610 -23.864 -18.027  1.00  0.74           H  
ATOM   1125  HA  LEU A  76     -15.108 -23.255 -19.508  1.00  0.74           H  
ATOM   1126 1HB  LEU A  76     -16.528 -25.900 -18.959  1.00  0.74           H  
ATOM   1127 2HB  LEU A  76     -15.037 -25.718 -19.885  1.00  0.74           H  
ATOM   1128  HG  LEU A  76     -15.385 -25.188 -16.924  1.00  0.74           H  
ATOM   1129 1HD1 LEU A  76     -13.922 -27.079 -16.616  1.00  0.74           H  
ATOM   1130 2HD1 LEU A  76     -15.410 -27.523 -17.480  1.00  0.74           H  
ATOM   1131 3HD1 LEU A  76     -13.891 -27.313 -18.377  1.00  0.74           H  
ATOM   1132 1HD2 LEU A  76     -12.982 -24.821 -16.912  1.00  0.74           H  
ATOM   1133 2HD2 LEU A  76     -12.927 -25.020 -18.681  1.00  0.74           H  
ATOM   1134 3HD2 LEU A  76     -13.783 -23.627 -17.967  1.00  0.74           H  
ATOM   1135  N   ARG A  77     -18.056 -24.258 -20.712  1.00  0.75           N  
ATOM   1136  CA  ARG A  77     -18.918 -24.290 -21.902  1.00  0.75           C  
ATOM   1137  C   ARG A  77     -19.222 -22.916 -22.480  1.00  0.75           C  
ATOM   1138  O   ARG A  77     -19.312 -22.751 -23.699  1.00  0.75           O  
ATOM   1139  CB  ARG A  77     -20.249 -24.976 -21.619  1.00  0.75           C  
ATOM   1140  CG  ARG A  77     -20.215 -26.485 -21.495  1.00  0.75           C  
ATOM   1141  CD  ARG A  77     -21.600 -27.045 -21.531  1.00  0.75           C  
ATOM   1142  NE  ARG A  77     -22.354 -26.779 -20.322  1.00  0.75           N  
ATOM   1143  CZ  ARG A  77     -22.380 -27.597 -19.261  1.00  0.75           C  
ATOM   1144  NH1 ARG A  77     -21.713 -28.719 -19.276  1.00  0.75           N  
ATOM   1145  NH2 ARG A  77     -23.097 -27.250 -18.229  1.00  0.75           N  
ATOM   1146  H   ARG A  77     -18.443 -24.596 -19.840  1.00  0.75           H  
ATOM   1147  HA  ARG A  77     -18.403 -24.867 -22.667  1.00  0.75           H  
ATOM   1148 1HB  ARG A  77     -20.655 -24.588 -20.691  1.00  0.75           H  
ATOM   1149 2HB  ARG A  77     -20.958 -24.723 -22.406  1.00  0.75           H  
ATOM   1150 1HG  ARG A  77     -19.644 -26.920 -22.316  1.00  0.75           H  
ATOM   1151 2HG  ARG A  77     -19.755 -26.765 -20.544  1.00  0.75           H  
ATOM   1152 1HD  ARG A  77     -22.137 -26.600 -22.365  1.00  0.75           H  
ATOM   1153 2HD  ARG A  77     -21.562 -28.111 -21.670  1.00  0.75           H  
ATOM   1154  HE  ARG A  77     -22.908 -25.918 -20.239  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  77     -21.148 -28.981 -20.104  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  77     -21.756 -29.346 -18.483  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  77     -23.594 -26.361 -18.272  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  77     -23.156 -27.836 -17.397  1.00  0.75           H  
ATOM   1159  N   ASN A  78     -19.386 -21.933 -21.604  1.00  0.76           N  
ATOM   1160  CA  ASN A  78     -19.703 -20.576 -21.993  1.00  0.76           C  
ATOM   1161  C   ASN A  78     -18.893 -19.591 -21.168  1.00  0.76           C  
ATOM   1162  O   ASN A  78     -19.426 -18.979 -20.245  1.00  0.76           O  
ATOM   1163  CB  ASN A  78     -21.176 -20.292 -21.794  1.00  0.76           C  
ATOM   1164  CG  ASN A  78     -21.564 -18.935 -22.334  1.00  0.76           C  
ATOM   1165  OD1 ASN A  78     -20.777 -18.285 -23.037  1.00  0.76           O  
ATOM   1166  ND2 ASN A  78     -22.759 -18.497 -22.021  1.00  0.76           N  
ATOM   1167  H   ASN A  78     -19.306 -22.125 -20.608  1.00  0.76           H  
ATOM   1168  HA  ASN A  78     -19.461 -20.439 -23.045  1.00  0.76           H  
ATOM   1169 1HB  ASN A  78     -21.770 -21.058 -22.295  1.00  0.76           H  
ATOM   1170 2HB  ASN A  78     -21.410 -20.336 -20.728  1.00  0.76           H  
ATOM   1171 1HD2 ASN A  78     -23.061 -17.600 -22.348  1.00  0.76           H  
ATOM   1172 2HD2 ASN A  78     -23.363 -19.057 -21.453  1.00  0.76           H  
ATOM   1173  N   PRO A  79     -17.598 -19.398 -21.477  1.00  0.76           N  
ATOM   1174  CA  PRO A  79     -16.689 -18.516 -20.774  1.00  0.76           C  
ATOM   1175  C   PRO A  79     -17.291 -17.120 -20.572  1.00  0.76           C  
ATOM   1176  O   PRO A  79     -17.157 -16.493 -19.518  1.00  0.76           O  
ATOM   1177  CB  PRO A  79     -15.491 -18.483 -21.742  1.00  0.76           C  
ATOM   1178  CG  PRO A  79     -15.526 -19.812 -22.424  1.00  0.76           C  
ATOM   1179  CD  PRO A  79     -16.985 -20.082 -22.642  1.00  0.76           C  
ATOM   1180  HA  PRO A  79     -16.426 -18.983 -19.809  1.00  0.76           H  
ATOM   1181 1HB  PRO A  79     -15.606 -17.639 -22.429  1.00  0.76           H  
ATOM   1182 2HB  PRO A  79     -14.561 -18.321 -21.215  1.00  0.76           H  
ATOM   1183 1HG  PRO A  79     -14.945 -19.783 -23.356  1.00  0.76           H  
ATOM   1184 2HG  PRO A  79     -15.059 -20.577 -21.776  1.00  0.76           H  
ATOM   1185 1HD  PRO A  79     -17.326 -19.636 -23.589  1.00  0.76           H  
ATOM   1186 2HD  PRO A  79     -17.125 -21.153 -22.614  1.00  0.76           H  
ATOM   1187  N   GLU A  80     -18.071 -16.665 -21.552  1.00  0.76           N  
ATOM   1188  CA  GLU A  80     -18.675 -15.352 -21.451  1.00  0.76           C  
ATOM   1189  C   GLU A  80     -19.942 -15.423 -20.624  1.00  0.76           C  
ATOM   1190  O   GLU A  80     -21.069 -15.402 -21.126  1.00  0.76           O  
ATOM   1191  CB  GLU A  80     -18.954 -14.810 -22.839  1.00  0.76           C  
ATOM   1192  CG  GLU A  80     -19.379 -13.361 -22.908  1.00  0.76           C  
ATOM   1193  CD  GLU A  80     -19.341 -12.846 -24.329  1.00  0.76           C  
ATOM   1194  OE1 GLU A  80     -18.635 -13.425 -25.146  1.00  0.76           O  
ATOM   1195  OE2 GLU A  80     -20.017 -11.888 -24.607  1.00  0.76           O  
ATOM   1196  H   GLU A  80     -18.216 -17.209 -22.386  1.00  0.76           H  
ATOM   1197  HA  GLU A  80     -17.974 -14.684 -20.948  1.00  0.76           H  
ATOM   1198 1HB  GLU A  80     -18.111 -14.951 -23.442  1.00  0.76           H  
ATOM   1199 2HB  GLU A  80     -19.759 -15.396 -23.285  1.00  0.76           H  
ATOM   1200 1HG  GLU A  80     -20.391 -13.263 -22.513  1.00  0.76           H  
ATOM   1201 2HG  GLU A  80     -18.712 -12.760 -22.284  1.00  0.76           H  
ATOM   1202  N   MET A  81     -19.739 -15.437 -19.325  1.00  0.76           N  
ATOM   1203  CA  MET A  81     -20.807 -15.599 -18.361  1.00  0.76           C  
ATOM   1204  C   MET A  81     -21.551 -14.286 -18.175  1.00  0.76           C  
ATOM   1205  O   MET A  81     -21.531 -13.691 -17.096  1.00  0.76           O  
ATOM   1206  CB  MET A  81     -20.158 -16.065 -17.065  1.00  0.76           C  
ATOM   1207  CG  MET A  81     -19.528 -17.436 -17.166  1.00  0.76           C  
ATOM   1208  SD  MET A  81     -18.609 -17.867 -15.722  1.00  0.76           S  
ATOM   1209  CE  MET A  81     -19.895 -18.003 -14.531  1.00  0.76           C  
ATOM   1210  H   MET A  81     -18.768 -15.449 -19.029  1.00  0.76           H  
ATOM   1211  HA  MET A  81     -21.504 -16.354 -18.728  1.00  0.76           H  
ATOM   1212 1HB  MET A  81     -19.381 -15.357 -16.769  1.00  0.76           H  
ATOM   1213 2HB  MET A  81     -20.902 -16.094 -16.271  1.00  0.76           H  
ATOM   1214 1HG  MET A  81     -20.303 -18.186 -17.323  1.00  0.76           H  
ATOM   1215 2HG  MET A  81     -18.862 -17.474 -18.019  1.00  0.76           H  
ATOM   1216 1HE  MET A  81     -19.474 -18.281 -13.566  1.00  0.76           H  
ATOM   1217 2HE  MET A  81     -20.404 -17.054 -14.441  1.00  0.76           H  
ATOM   1218 3HE  MET A  81     -20.609 -18.763 -14.848  1.00  0.76           H  
ATOM   1219  N   ALA A  82     -22.283 -13.893 -19.218  1.00  0.74           N  
ATOM   1220  CA  ALA A  82     -22.962 -12.602 -19.313  1.00  0.74           C  
ATOM   1221  C   ALA A  82     -23.909 -12.352 -18.167  1.00  0.74           C  
ATOM   1222  O   ALA A  82     -24.026 -11.216 -17.694  1.00  0.74           O  
ATOM   1223  CB  ALA A  82     -23.720 -12.536 -20.618  1.00  0.74           C  
ATOM   1224  H   ALA A  82     -22.247 -14.500 -20.038  1.00  0.74           H  
ATOM   1225  HA  ALA A  82     -22.217 -11.819 -19.308  1.00  0.74           H  
ATOM   1226 1HB  ALA A  82     -24.204 -11.570 -20.717  1.00  0.74           H  
ATOM   1227 2HB  ALA A  82     -23.021 -12.682 -21.446  1.00  0.74           H  
ATOM   1228 3HB  ALA A  82     -24.475 -13.319 -20.636  1.00  0.74           H  
ATOM   1229  N   ALA A  83     -24.577 -13.407 -17.709  1.00  0.73           N  
ATOM   1230  CA  ALA A  83     -25.521 -13.281 -16.612  1.00  0.73           C  
ATOM   1231  C   ALA A  83     -24.861 -12.802 -15.337  1.00  0.73           C  
ATOM   1232  O   ALA A  83     -25.472 -12.066 -14.560  1.00  0.73           O  
ATOM   1233  CB  ALA A  83     -26.200 -14.608 -16.329  1.00  0.73           C  
ATOM   1234  H   ALA A  83     -24.421 -14.308 -18.138  1.00  0.73           H  
ATOM   1235  HA  ALA A  83     -26.255 -12.549 -16.893  1.00  0.73           H  
ATOM   1236 1HB  ALA A  83     -26.915 -14.463 -15.528  1.00  0.73           H  
ATOM   1237 2HB  ALA A  83     -26.712 -14.961 -17.217  1.00  0.73           H  
ATOM   1238 3HB  ALA A  83     -25.458 -15.340 -16.026  1.00  0.73           H  
ATOM   1239  N   LYS A  84     -23.610 -13.225 -15.121  1.00  0.71           N  
ATOM   1240  CA  LYS A  84     -22.910 -12.943 -13.879  1.00  0.71           C  
ATOM   1241  C   LYS A  84     -22.146 -11.642 -14.009  1.00  0.71           C  
ATOM   1242  O   LYS A  84     -22.046 -10.841 -13.079  1.00  0.71           O  
ATOM   1243  CB  LYS A  84     -21.998 -14.122 -13.548  1.00  0.71           C  
ATOM   1244  CG  LYS A  84     -22.768 -15.434 -13.421  1.00  0.71           C  
ATOM   1245  CD  LYS A  84     -23.866 -15.311 -12.413  1.00  0.71           C  
ATOM   1246  CE  LYS A  84     -23.334 -15.345 -11.023  1.00  0.71           C  
ATOM   1247  NZ  LYS A  84     -24.401 -15.152 -10.034  1.00  0.71           N  
ATOM   1248  H   LYS A  84     -23.121 -13.746 -15.844  1.00  0.71           H  
ATOM   1249  HA  LYS A  84     -23.630 -12.838 -13.081  1.00  0.71           H  
ATOM   1250 1HB  LYS A  84     -21.246 -14.237 -14.334  1.00  0.71           H  
ATOM   1251 2HB  LYS A  84     -21.471 -13.939 -12.615  1.00  0.71           H  
ATOM   1252 1HG  LYS A  84     -23.192 -15.709 -14.387  1.00  0.71           H  
ATOM   1253 2HG  LYS A  84     -22.098 -16.233 -13.093  1.00  0.71           H  
ATOM   1254 1HD  LYS A  84     -24.418 -14.395 -12.570  1.00  0.71           H  
ATOM   1255 2HD  LYS A  84     -24.548 -16.148 -12.534  1.00  0.71           H  
ATOM   1256 1HE  LYS A  84     -22.875 -16.318 -10.857  1.00  0.71           H  
ATOM   1257 2HE  LYS A  84     -22.582 -14.577 -10.887  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  84     -24.001 -15.220  -9.121  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  84     -24.831 -14.221 -10.129  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  84     -25.112 -15.851 -10.113  1.00  0.71           H  
ATOM   1261  N   ILE A  85     -21.688 -11.373 -15.208  1.00  0.69           N  
ATOM   1262  CA  ILE A  85     -20.955 -10.156 -15.458  1.00  0.69           C  
ATOM   1263  C   ILE A  85     -21.884  -8.952 -15.285  1.00  0.69           C  
ATOM   1264  O   ILE A  85     -21.577  -8.010 -14.556  1.00  0.69           O  
ATOM   1265  CB  ILE A  85     -20.437 -10.184 -16.885  1.00  0.69           C  
ATOM   1266  CG1 ILE A  85     -19.445 -11.273 -17.048  1.00  0.69           C  
ATOM   1267  CG2 ILE A  85     -19.814  -8.834 -17.242  1.00  0.69           C  
ATOM   1268  CD1 ILE A  85     -19.195 -11.559 -18.470  1.00  0.69           C  
ATOM   1269  H   ILE A  85     -21.799 -12.062 -15.954  1.00  0.69           H  
ATOM   1270  HA  ILE A  85     -20.126 -10.083 -14.750  1.00  0.69           H  
ATOM   1271  HB  ILE A  85     -21.263 -10.387 -17.564  1.00  0.69           H  
ATOM   1272 1HG1 ILE A  85     -18.500 -10.990 -16.575  1.00  0.69           H  
ATOM   1273 2HG1 ILE A  85     -19.810 -12.157 -16.558  1.00  0.69           H  
ATOM   1274 1HG2 ILE A  85     -19.451  -8.846 -18.269  1.00  0.69           H  
ATOM   1275 2HG2 ILE A  85     -20.568  -8.064 -17.132  1.00  0.69           H  
ATOM   1276 3HG2 ILE A  85     -18.978  -8.624 -16.568  1.00  0.69           H  
ATOM   1277 1HD1 ILE A  85     -18.515 -12.354 -18.555  1.00  0.69           H  
ATOM   1278 2HD1 ILE A  85     -20.096 -11.844 -18.953  1.00  0.69           H  
ATOM   1279 3HD1 ILE A  85     -18.800 -10.669 -18.947  1.00  0.69           H  
ATOM   1280  N   SER A  86     -23.076  -9.046 -15.893  1.00  0.67           N  
ATOM   1281  CA  SER A  86     -24.078  -7.985 -15.898  1.00  0.67           C  
ATOM   1282  C   SER A  86     -24.547  -7.535 -14.522  1.00  0.67           C  
ATOM   1283  O   SER A  86     -24.843  -6.363 -14.320  1.00  0.67           O  
ATOM   1284  CB  SER A  86     -25.301  -8.461 -16.664  1.00  0.67           C  
ATOM   1285  OG  SER A  86     -25.005  -8.682 -18.009  1.00  0.67           O  
ATOM   1286  H   SER A  86     -23.284  -9.880 -16.443  1.00  0.67           H  
ATOM   1287  HA  SER A  86     -23.644  -7.128 -16.393  1.00  0.67           H  
ATOM   1288 1HB  SER A  86     -25.679  -9.386 -16.217  1.00  0.67           H  
ATOM   1289 2HB  SER A  86     -26.090  -7.715 -16.583  1.00  0.67           H  
ATOM   1290  HG  SER A  86     -24.526  -9.543 -18.026  1.00  0.67           H  
ATOM   1291  N   GLN A  87     -24.675  -8.476 -13.593  1.00  0.65           N  
ATOM   1292  CA  GLN A  87     -25.147  -8.203 -12.236  1.00  0.65           C  
ATOM   1293  C   GLN A  87     -24.049  -7.637 -11.323  1.00  0.65           C  
ATOM   1294  O   GLN A  87     -24.325  -7.258 -10.182  1.00  0.65           O  
ATOM   1295  CB  GLN A  87     -25.745  -9.475 -11.638  1.00  0.65           C  
ATOM   1296  CG  GLN A  87     -24.749 -10.464 -11.361  1.00  0.65           C  
ATOM   1297  CD  GLN A  87     -25.321 -11.772 -11.065  1.00  0.65           C  
ATOM   1298  OE1 GLN A  87     -25.207 -12.406 -10.008  1.00  0.65           O  
ATOM   1299  NE2 GLN A  87     -25.990 -12.228 -12.047  1.00  0.65           N  
ATOM   1300  H   GLN A  87     -24.420  -9.427 -13.833  1.00  0.65           H  
ATOM   1301  HA  GLN A  87     -25.935  -7.459 -12.300  1.00  0.65           H  
ATOM   1302 1HB  GLN A  87     -26.276  -9.245 -10.720  1.00  0.65           H  
ATOM   1303 2HB  GLN A  87     -26.466  -9.908 -12.343  1.00  0.65           H  
ATOM   1304 1HG  GLN A  87     -24.175 -10.552 -12.238  1.00  0.65           H  
ATOM   1305 2HG  GLN A  87     -24.157 -10.112 -10.543  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  87     -26.462 -13.099 -12.004  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  87     -26.026 -11.725 -12.918  1.00  0.65           H  
ATOM   1308  N   GLY A  88     -22.798  -7.615 -11.807  1.00  0.63           N  
ATOM   1309  CA  GLY A  88     -21.671  -7.144 -11.011  1.00  0.63           C  
ATOM   1310  C   GLY A  88     -20.814  -8.249 -10.361  1.00  0.63           C  
ATOM   1311  O   GLY A  88     -19.974  -7.958  -9.500  1.00  0.63           O  
ATOM   1312  H   GLY A  88     -22.602  -7.899 -12.768  1.00  0.63           H  
ATOM   1313 1HA  GLY A  88     -21.035  -6.542 -11.657  1.00  0.63           H  
ATOM   1314 2HA  GLY A  88     -22.042  -6.472 -10.241  1.00  0.63           H  
ATOM   1315  N   VAL A  89     -21.027  -9.514 -10.722  1.00  0.62           N  
ATOM   1316  CA  VAL A  89     -20.214 -10.575 -10.142  1.00  0.62           C  
ATOM   1317  C   VAL A  89     -18.915 -10.726 -10.875  1.00  0.62           C  
ATOM   1318  O   VAL A  89     -18.868 -10.815 -12.103  1.00  0.62           O  
ATOM   1319  CB  VAL A  89     -20.972 -11.915 -10.072  1.00  0.62           C  
ATOM   1320  CG1 VAL A  89     -20.049 -13.036  -9.618  1.00  0.62           C  
ATOM   1321  CG2 VAL A  89     -22.049 -11.801  -9.031  1.00  0.62           C  
ATOM   1322  H   VAL A  89     -21.702  -9.760 -11.444  1.00  0.62           H  
ATOM   1323  HA  VAL A  89     -19.966 -10.306  -9.124  1.00  0.62           H  
ATOM   1324  HB  VAL A  89     -21.389 -12.148 -11.038  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  89     -20.610 -13.962  -9.548  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  89     -19.236 -13.163 -10.330  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  89     -19.639 -12.792  -8.638  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  89     -22.594 -12.736  -8.965  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  89     -21.592 -11.588  -8.071  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  89     -22.722 -11.016  -9.273  1.00  0.62           H  
ATOM   1331  N   THR A  90     -17.848 -10.725 -10.096  1.00  0.61           N  
ATOM   1332  CA  THR A  90     -16.528 -10.864 -10.648  1.00  0.61           C  
ATOM   1333  C   THR A  90     -15.905 -12.177 -10.243  1.00  0.61           C  
ATOM   1334  O   THR A  90     -14.980 -12.628 -10.909  1.00  0.61           O  
ATOM   1335  CB  THR A  90     -15.634  -9.724 -10.209  1.00  0.61           C  
ATOM   1336  OG1 THR A  90     -15.540  -9.730  -8.785  1.00  0.61           O  
ATOM   1337  CG2 THR A  90     -16.166  -8.368 -10.710  1.00  0.61           C  
ATOM   1338  H   THR A  90     -17.976 -10.651  -9.086  1.00  0.61           H  
ATOM   1339  HA  THR A  90     -16.594 -10.847 -11.736  1.00  0.61           H  
ATOM   1340  HB  THR A  90     -14.634  -9.886 -10.624  1.00  0.61           H  
ATOM   1341  HG1 THR A  90     -15.526 -10.646  -8.463  1.00  0.61           H  
ATOM   1342 1HG2 THR A  90     -15.494  -7.564 -10.400  1.00  0.61           H  
ATOM   1343 2HG2 THR A  90     -16.211  -8.394 -11.796  1.00  0.61           H  
ATOM   1344 3HG2 THR A  90     -17.163  -8.184 -10.306  1.00  0.61           H  
ATOM   1345  N   THR A  91     -16.406 -12.780  -9.163  1.00  0.61           N  
ATOM   1346  CA  THR A  91     -15.887 -14.061  -8.696  1.00  0.61           C  
ATOM   1347  C   THR A  91     -17.020 -15.027  -8.389  1.00  0.61           C  
ATOM   1348  O   THR A  91     -18.008 -14.648  -7.756  1.00  0.61           O  
ATOM   1349  CB  THR A  91     -15.031 -13.905  -7.442  1.00  0.61           C  
ATOM   1350  OG1 THR A  91     -13.940 -13.017  -7.707  1.00  0.61           O  
ATOM   1351  CG2 THR A  91     -14.487 -15.250  -6.985  1.00  0.61           C  
ATOM   1352  H   THR A  91     -17.154 -12.329  -8.637  1.00  0.61           H  
ATOM   1353  HA  THR A  91     -15.278 -14.495  -9.480  1.00  0.61           H  
ATOM   1354  HB  THR A  91     -15.633 -13.500  -6.677  1.00  0.61           H  
ATOM   1355  HG1 THR A  91     -13.451 -12.861  -6.893  1.00  0.61           H  
ATOM   1356 1HG2 THR A  91     -13.897 -15.093  -6.107  1.00  0.61           H  
ATOM   1357 2HG2 THR A  91     -15.298 -15.932  -6.750  1.00  0.61           H  
ATOM   1358 3HG2 THR A  91     -13.867 -15.681  -7.773  1.00  0.61           H  
ATOM   1359  N   VAL A  92     -16.869 -16.265  -8.830  1.00  0.61           N  
ATOM   1360  CA  VAL A  92     -17.847 -17.303  -8.564  1.00  0.61           C  
ATOM   1361  C   VAL A  92     -17.245 -18.518  -7.851  1.00  0.61           C  
ATOM   1362  O   VAL A  92     -16.222 -19.041  -8.298  1.00  0.61           O  
ATOM   1363  CB  VAL A  92     -18.455 -17.769  -9.895  1.00  0.61           C  
ATOM   1364  CG1 VAL A  92     -19.422 -18.847  -9.629  1.00  0.61           C  
ATOM   1365  CG2 VAL A  92     -19.147 -16.600 -10.607  1.00  0.61           C  
ATOM   1366  H   VAL A  92     -16.042 -16.481  -9.386  1.00  0.61           H  
ATOM   1367  HA  VAL A  92     -18.637 -16.890  -7.933  1.00  0.61           H  
ATOM   1368  HB  VAL A  92     -17.665 -18.171 -10.535  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  92     -19.852 -19.192 -10.559  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  92     -18.942 -19.667  -9.135  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  92     -20.197 -18.443  -8.988  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  92     -19.581 -16.952 -11.543  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  92     -19.938 -16.215  -9.967  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  92     -18.428 -15.811 -10.817  1.00  0.61           H  
ATOM   1375  N   ILE A  93     -17.895 -18.974  -6.769  1.00  0.63           N  
ATOM   1376  CA  ILE A  93     -17.460 -20.197  -6.085  1.00  0.63           C  
ATOM   1377  C   ILE A  93     -18.423 -21.298  -6.527  1.00  0.63           C  
ATOM   1378  O   ILE A  93     -19.651 -21.157  -6.386  1.00  0.63           O  
ATOM   1379  CB  ILE A  93     -17.476 -20.093  -4.536  1.00  0.63           C  
ATOM   1380  CG1 ILE A  93     -16.526 -18.983  -4.046  1.00  0.63           C  
ATOM   1381  CG2 ILE A  93     -17.004 -21.434  -3.953  1.00  0.63           C  
ATOM   1382  CD1 ILE A  93     -17.051 -17.591  -4.190  1.00  0.63           C  
ATOM   1383  H   ILE A  93     -18.719 -18.469  -6.435  1.00  0.63           H  
ATOM   1384  HA  ILE A  93     -16.456 -20.462  -6.406  1.00  0.63           H  
ATOM   1385  HB  ILE A  93     -18.470 -19.880  -4.191  1.00  0.63           H  
ATOM   1386 1HG1 ILE A  93     -16.310 -19.152  -2.995  1.00  0.63           H  
ATOM   1387 2HG1 ILE A  93     -15.622 -19.033  -4.592  1.00  0.63           H  
ATOM   1388 1HG2 ILE A  93     -17.015 -21.389  -2.884  1.00  0.63           H  
ATOM   1389 2HG2 ILE A  93     -17.664 -22.227  -4.282  1.00  0.63           H  
ATOM   1390 3HG2 ILE A  93     -15.989 -21.649  -4.298  1.00  0.63           H  
ATOM   1391 1HD1 ILE A  93     -16.300 -16.913  -3.812  1.00  0.63           H  
ATOM   1392 2HD1 ILE A  93     -17.254 -17.361  -5.231  1.00  0.63           H  
ATOM   1393 3HD1 ILE A  93     -17.952 -17.474  -3.630  1.00  0.63           H  
ATOM   1394  N   THR A  94     -17.860 -22.374  -7.084  1.00  0.65           N  
ATOM   1395  CA  THR A  94     -18.651 -23.459  -7.660  1.00  0.65           C  
ATOM   1396  C   THR A  94     -18.518 -24.815  -6.938  1.00  0.65           C  
ATOM   1397  O   THR A  94     -17.534 -25.072  -6.236  1.00  0.65           O  
ATOM   1398  CB  THR A  94     -18.222 -23.648  -9.131  1.00  0.65           C  
ATOM   1399  OG1 THR A  94     -16.843 -24.045  -9.168  1.00  0.65           O  
ATOM   1400  CG2 THR A  94     -18.390 -22.367  -9.934  1.00  0.65           C  
ATOM   1401  H   THR A  94     -16.843 -22.404  -7.157  1.00  0.65           H  
ATOM   1402  HA  THR A  94     -19.702 -23.164  -7.637  1.00  0.65           H  
ATOM   1403  HB  THR A  94     -18.830 -24.430  -9.581  1.00  0.65           H  
ATOM   1404  HG1 THR A  94     -16.306 -23.373  -8.700  1.00  0.65           H  
ATOM   1405 1HG2 THR A  94     -18.083 -22.535 -10.966  1.00  0.65           H  
ATOM   1406 2HG2 THR A  94     -19.436 -22.062  -9.907  1.00  0.65           H  
ATOM   1407 3HG2 THR A  94     -17.765 -21.591  -9.496  1.00  0.65           H  
ATOM   1408  N   GLY A  95     -19.499 -25.714  -7.191  1.00  0.67           N  
ATOM   1409  CA  GLY A  95     -19.513 -27.086  -6.641  1.00  0.67           C  
ATOM   1410  C   GLY A  95     -20.095 -27.184  -5.218  1.00  0.67           C  
ATOM   1411  O   GLY A  95     -20.023 -28.227  -4.567  1.00  0.67           O  
ATOM   1412  H   GLY A  95     -20.261 -25.426  -7.787  1.00  0.67           H  
ATOM   1413 1HA  GLY A  95     -20.075 -27.740  -7.311  1.00  0.67           H  
ATOM   1414 2HA  GLY A  95     -18.490 -27.462  -6.625  1.00  0.67           H  
ATOM   1415  N   ASN A  96     -20.700 -26.104  -4.765  1.00  0.68           N  
ATOM   1416  CA  ASN A  96     -21.232 -25.939  -3.407  1.00  0.68           C  
ATOM   1417  C   ASN A  96     -22.324 -26.880  -2.896  1.00  0.68           C  
ATOM   1418  O   ASN A  96     -22.478 -27.020  -1.684  1.00  0.68           O  
ATOM   1419  CB  ASN A  96     -21.635 -24.532  -3.266  1.00  0.68           C  
ATOM   1420  CG  ASN A  96     -20.372 -23.678  -3.261  1.00  0.68           C  
ATOM   1421  OD1 ASN A  96     -19.541 -23.907  -4.124  1.00  0.68           O  
ATOM   1422  ND2 ASN A  96     -20.217 -22.761  -2.365  1.00  0.68           N  
ATOM   1423  H   ASN A  96     -20.752 -25.313  -5.386  1.00  0.68           H  
ATOM   1424  HA  ASN A  96     -20.401 -26.089  -2.731  1.00  0.68           H  
ATOM   1425 1HB  ASN A  96     -22.294 -24.273  -4.089  1.00  0.68           H  
ATOM   1426 2HB  ASN A  96     -22.186 -24.429  -2.345  1.00  0.68           H  
ATOM   1427 1HD2 ASN A  96     -19.391 -22.199  -2.363  1.00  0.68           H  
ATOM   1428 2HD2 ASN A  96     -20.965 -22.599  -1.718  1.00  0.68           H  
ATOM   1429  N   CYS A  97     -23.082 -27.535  -3.770  1.00  0.70           N  
ATOM   1430  CA  CYS A  97     -24.059 -28.505  -3.261  1.00  0.70           C  
ATOM   1431  C   CYS A  97     -23.540 -29.921  -3.335  1.00  0.70           C  
ATOM   1432  O   CYS A  97     -24.320 -30.867  -3.365  1.00  0.70           O  
ATOM   1433  CB  CYS A  97     -25.418 -28.450  -3.942  1.00  0.70           C  
ATOM   1434  SG  CYS A  97     -26.403 -27.035  -3.524  1.00  0.70           S  
ATOM   1435  H   CYS A  97     -22.982 -27.368  -4.762  1.00  0.70           H  
ATOM   1436  HA  CYS A  97     -24.241 -28.285  -2.214  1.00  0.70           H  
ATOM   1437 1HB  CYS A  97     -25.288 -28.446  -5.019  1.00  0.70           H  
ATOM   1438 2HB  CYS A  97     -25.982 -29.341  -3.687  1.00  0.70           H  
ATOM   1439  HG  CYS A  97     -25.638 -26.172  -4.205  1.00  0.70           H  
ATOM   1440  N   GLY A  98     -22.222 -30.083  -3.403  1.00  0.70           N  
ATOM   1441  CA  GLY A  98     -21.640 -31.411  -3.369  1.00  0.70           C  
ATOM   1442  C   GLY A  98     -21.634 -32.110  -4.710  1.00  0.70           C  
ATOM   1443  O   GLY A  98     -21.201 -33.260  -4.809  1.00  0.70           O  
ATOM   1444  H   GLY A  98     -21.597 -29.278  -3.458  1.00  0.70           H  
ATOM   1445 1HA  GLY A  98     -20.640 -31.340  -2.976  1.00  0.70           H  
ATOM   1446 2HA  GLY A  98     -22.198 -32.014  -2.657  1.00  0.70           H  
ATOM   1447  N   ILE A  99     -22.067 -31.389  -5.742  1.00  0.70           N  
ATOM   1448  CA  ILE A  99     -22.252 -31.888  -7.106  1.00  0.70           C  
ATOM   1449  C   ILE A  99     -21.295 -31.314  -8.150  1.00  0.70           C  
ATOM   1450  O   ILE A  99     -21.685 -31.048  -9.289  1.00  0.70           O  
ATOM   1451  CB  ILE A  99     -23.716 -31.632  -7.510  1.00  0.70           C  
ATOM   1452  CG1 ILE A  99     -24.033 -30.141  -7.402  1.00  0.70           C  
ATOM   1453  CG2 ILE A  99     -24.639 -32.443  -6.620  1.00  0.70           C  
ATOM   1454  CD1 ILE A  99     -25.390 -29.765  -7.964  1.00  0.70           C  
ATOM   1455  H   ILE A  99     -22.346 -30.437  -5.548  1.00  0.70           H  
ATOM   1456  HA  ILE A  99     -22.094 -32.965  -7.082  1.00  0.70           H  
ATOM   1457  HB  ILE A  99     -23.871 -31.916  -8.548  1.00  0.70           H  
ATOM   1458 1HG1 ILE A  99     -23.991 -29.853  -6.361  1.00  0.70           H  
ATOM   1459 2HG1 ILE A  99     -23.270 -29.581  -7.942  1.00  0.70           H  
ATOM   1460 1HG2 ILE A  99     -25.648 -32.258  -6.906  1.00  0.70           H  
ATOM   1461 2HG2 ILE A  99     -24.412 -33.503  -6.732  1.00  0.70           H  
ATOM   1462 3HG2 ILE A  99     -24.504 -32.152  -5.583  1.00  0.70           H  
ATOM   1463 1HD1 ILE A  99     -25.549 -28.692  -7.857  1.00  0.70           H  
ATOM   1464 2HD1 ILE A  99     -25.436 -30.037  -9.020  1.00  0.70           H  
ATOM   1465 3HD1 ILE A  99     -26.169 -30.300  -7.422  1.00  0.70           H  
ATOM   1466  N   SER A 100     -20.054 -31.091  -7.737  1.00  0.71           N  
ATOM   1467  CA  SER A 100     -19.014 -30.568  -8.621  1.00  0.71           C  
ATOM   1468  C   SER A 100     -18.692 -31.556  -9.736  1.00  0.71           C  
ATOM   1469  O   SER A 100     -18.778 -32.760  -9.521  1.00  0.71           O  
ATOM   1470  CB  SER A 100     -17.751 -30.372  -7.817  1.00  0.71           C  
ATOM   1471  OG  SER A 100     -17.207 -31.642  -7.424  1.00  0.71           O  
ATOM   1472  H   SER A 100     -19.826 -31.321  -6.783  1.00  0.71           H  
ATOM   1473  HA  SER A 100     -19.357 -29.628  -9.052  1.00  0.71           H  
ATOM   1474 1HB  SER A 100     -17.014 -29.806  -8.388  1.00  0.71           H  
ATOM   1475 2HB  SER A 100     -17.988 -29.796  -6.924  1.00  0.71           H  
ATOM   1476  HG  SER A 100     -16.366 -31.769  -7.938  1.00  0.71           H  
ATOM   1477  N   ALA A 101     -18.186 -31.064 -10.864  1.00  0.73           N  
ATOM   1478  CA  ALA A 101     -17.795 -31.906 -11.988  1.00  0.73           C  
ATOM   1479  C   ALA A 101     -16.428 -32.511 -11.812  1.00  0.73           C  
ATOM   1480  O   ALA A 101     -15.994 -33.351 -12.591  1.00  0.73           O  
ATOM   1481  CB  ALA A 101     -17.827 -31.113 -13.267  1.00  0.73           C  
ATOM   1482  H   ALA A 101     -18.138 -30.055 -10.967  1.00  0.73           H  
ATOM   1483  HA  ALA A 101     -18.506 -32.720 -12.037  1.00  0.73           H  
ATOM   1484 1HB  ALA A 101     -17.575 -31.756 -14.104  1.00  0.73           H  
ATOM   1485 2HB  ALA A 101     -18.826 -30.712 -13.397  1.00  0.73           H  
ATOM   1486 3HB  ALA A 101     -17.115 -30.294 -13.204  1.00  0.73           H  
ATOM   1487  N   ALA A 102     -15.740 -32.127 -10.773  1.00  0.78           N  
ATOM   1488  CA  ALA A 102     -14.437 -32.692 -10.566  1.00  0.78           C  
ATOM   1489  C   ALA A 102     -14.304 -33.086  -9.118  1.00  0.78           C  
ATOM   1490  O   ALA A 102     -14.741 -32.347  -8.235  1.00  0.78           O  
ATOM   1491  CB  ALA A 102     -13.378 -31.703 -10.954  1.00  0.78           C  
ATOM   1492  H   ALA A 102     -16.126 -31.434 -10.152  1.00  0.78           H  
ATOM   1493  HA  ALA A 102     -14.319 -33.550 -11.201  1.00  0.78           H  
ATOM   1494 1HB  ALA A 102     -12.409 -32.162 -10.810  1.00  0.78           H  
ATOM   1495 2HB  ALA A 102     -13.510 -31.446 -12.000  1.00  0.78           H  
ATOM   1496 3HB  ALA A 102     -13.458 -30.806 -10.343  1.00  0.78           H  
ATOM   1497  N   PRO A 103     -13.728 -34.260  -8.852  1.00  0.88           N  
ATOM   1498  CA  PRO A 103     -13.299 -35.368  -9.726  1.00  0.88           C  
ATOM   1499  C   PRO A 103     -14.442 -36.318 -10.174  1.00  0.88           C  
ATOM   1500  O   PRO A 103     -14.472 -37.475  -9.746  1.00  0.88           O  
ATOM   1501  CB  PRO A 103     -12.343 -36.108  -8.794  1.00  0.88           C  
ATOM   1502  CG  PRO A 103     -12.926 -35.886  -7.409  1.00  0.88           C  
ATOM   1503  CD  PRO A 103     -13.464 -34.491  -7.433  1.00  0.88           C  
ATOM   1504  HA  PRO A 103     -12.740 -34.982 -10.596  1.00  0.88           H  
ATOM   1505 1HB  PRO A 103     -12.295 -37.173  -9.077  1.00  0.88           H  
ATOM   1506 2HB  PRO A 103     -11.327 -35.710  -8.896  1.00  0.88           H  
ATOM   1507 1HG  PRO A 103     -13.704 -36.642  -7.200  1.00  0.88           H  
ATOM   1508 2HG  PRO A 103     -12.162 -36.009  -6.651  1.00  0.88           H  
ATOM   1509 1HD  PRO A 103     -14.400 -34.424  -6.855  1.00  0.88           H  
ATOM   1510 2HD  PRO A 103     -12.713 -33.775  -7.072  1.00  0.88           H  
ATOM   1511  N   ALA A 104     -15.406 -35.871 -10.993  1.00  1.04           N  
ATOM   1512  CA  ALA A 104     -16.576 -36.700 -11.286  1.00  1.04           C  
ATOM   1513  C   ALA A 104     -16.334 -37.682 -12.402  1.00  1.04           C  
ATOM   1514  O   ALA A 104     -16.928 -37.568 -13.477  1.00  1.04           O  
ATOM   1515  CB  ALA A 104     -17.776 -35.846 -11.658  1.00  1.04           C  
ATOM   1516  H   ALA A 104     -15.378 -34.953 -11.433  1.00  1.04           H  
ATOM   1517  HA  ALA A 104     -16.807 -37.273 -10.388  1.00  1.04           H  
ATOM   1518 1HB  ALA A 104     -18.635 -36.477 -11.830  1.00  1.04           H  
ATOM   1519 2HB  ALA A 104     -18.010 -35.136 -10.869  1.00  1.04           H  
ATOM   1520 3HB  ALA A 104     -17.543 -35.303 -12.563  1.00  1.04           H  
ATOM   1521  N   GLU A 105     -15.497 -38.668 -12.170  1.00  1.25           N  
ATOM   1522  CA  GLU A 105     -15.269 -39.619 -13.243  1.00  1.25           C  
ATOM   1523  C   GLU A 105     -16.429 -40.590 -13.243  1.00  1.25           C  
ATOM   1524  O   GLU A 105     -16.383 -41.650 -12.615  1.00  1.25           O  
ATOM   1525  CB  GLU A 105     -13.929 -40.339 -13.105  1.00  1.25           C  
ATOM   1526  CG  GLU A 105     -13.583 -41.236 -14.298  1.00  1.25           C  
ATOM   1527  CD  GLU A 105     -12.182 -41.820 -14.246  1.00  1.25           C  
ATOM   1528  OE1 GLU A 105     -11.416 -41.431 -13.397  1.00  1.25           O  
ATOM   1529  OE2 GLU A 105     -11.884 -42.656 -15.067  1.00  1.25           O  
ATOM   1530  H   GLU A 105     -15.030 -38.709 -11.261  1.00  1.25           H  
ATOM   1531  HA  GLU A 105     -15.268 -39.085 -14.197  1.00  1.25           H  
ATOM   1532 1HB  GLU A 105     -13.135 -39.608 -12.983  1.00  1.25           H  
ATOM   1533 2HB  GLU A 105     -13.945 -40.958 -12.210  1.00  1.25           H  
ATOM   1534 1HG  GLU A 105     -14.305 -42.055 -14.333  1.00  1.25           H  
ATOM   1535 2HG  GLU A 105     -13.697 -40.654 -15.211  1.00  1.25           H  
ATOM   1536  N   LEU A 106     -17.482 -40.216 -13.937  1.00  1.51           N  
ATOM   1537  CA  LEU A 106     -18.707 -40.984 -13.923  1.00  1.51           C  
ATOM   1538  C   LEU A 106     -18.616 -42.105 -14.945  1.00  1.51           C  
ATOM   1539  O   LEU A 106     -18.181 -41.888 -16.081  1.00  1.51           O  
ATOM   1540  CB  LEU A 106     -19.908 -40.064 -14.220  1.00  1.51           C  
ATOM   1541  CG  LEU A 106     -20.031 -38.848 -13.250  1.00  1.51           C  
ATOM   1542  CD1 LEU A 106     -21.196 -37.974 -13.602  1.00  1.51           C  
ATOM   1543  CD2 LEU A 106     -20.131 -39.335 -11.860  1.00  1.51           C  
ATOM   1544  H   LEU A 106     -17.428 -39.310 -14.410  1.00  1.51           H  
ATOM   1545  HA  LEU A 106     -18.830 -41.429 -12.931  1.00  1.51           H  
ATOM   1546 1HB  LEU A 106     -19.810 -39.677 -15.236  1.00  1.51           H  
ATOM   1547 2HB  LEU A 106     -20.830 -40.646 -14.154  1.00  1.51           H  
ATOM   1548  HG  LEU A 106     -19.158 -38.251 -13.354  1.00  1.51           H  
ATOM   1549 1HD1 LEU A 106     -21.233 -37.120 -12.926  1.00  1.51           H  
ATOM   1550 2HD1 LEU A 106     -21.094 -37.619 -14.626  1.00  1.51           H  
ATOM   1551 3HD1 LEU A 106     -22.086 -38.559 -13.499  1.00  1.51           H  
ATOM   1552 1HD2 LEU A 106     -20.179 -38.482 -11.189  1.00  1.51           H  
ATOM   1553 2HD2 LEU A 106     -21.030 -39.943 -11.748  1.00  1.51           H  
ATOM   1554 3HD2 LEU A 106     -19.250 -39.936 -11.628  1.00  1.51           H  
ATOM   1555  N   ALA A 107     -19.060 -43.290 -14.564  1.00  1.75           N  
ATOM   1556  CA  ALA A 107     -19.091 -44.459 -15.442  1.00  1.75           C  
ATOM   1557  C   ALA A 107     -20.510 -44.997 -15.466  1.00  1.75           C  
ATOM   1558  O   ALA A 107     -20.759 -46.199 -15.363  1.00  1.75           O  
ATOM   1559  CB  ALA A 107     -18.110 -45.515 -14.967  1.00  1.75           C  
ATOM   1560  H   ALA A 107     -19.385 -43.398 -13.610  1.00  1.75           H  
ATOM   1561  HA  ALA A 107     -18.823 -44.146 -16.454  1.00  1.75           H  
ATOM   1562 1HB  ALA A 107     -18.144 -46.371 -15.637  1.00  1.75           H  
ATOM   1563 2HB  ALA A 107     -17.100 -45.094 -14.963  1.00  1.75           H  
ATOM   1564 3HB  ALA A 107     -18.373 -45.830 -13.958  1.00  1.75           H  
ATOM   1565  N   ASN A 108     -21.426 -44.055 -15.567  1.00  1.93           N  
ATOM   1566  CA  ASN A 108     -22.862 -44.261 -15.532  1.00  1.93           C  
ATOM   1567  C   ASN A 108     -23.571 -43.087 -16.199  1.00  1.93           C  
ATOM   1568  O   ASN A 108     -22.931 -42.279 -16.870  1.00  1.93           O  
ATOM   1569  CB  ASN A 108     -23.295 -44.510 -14.097  1.00  1.93           C  
ATOM   1570  CG  ASN A 108     -22.905 -43.402 -13.160  1.00  1.93           C  
ATOM   1571  OD1 ASN A 108     -23.222 -42.216 -13.332  1.00  1.93           O  
ATOM   1572  ND2 ASN A 108     -22.178 -43.793 -12.138  1.00  1.93           N  
ATOM   1573  H   ASN A 108     -21.085 -43.106 -15.662  1.00  1.93           H  
ATOM   1574  HA  ASN A 108     -23.100 -45.153 -16.114  1.00  1.93           H  
ATOM   1575 1HB  ASN A 108     -24.375 -44.628 -14.057  1.00  1.93           H  
ATOM   1576 2HB  ASN A 108     -22.859 -45.444 -13.741  1.00  1.93           H  
ATOM   1577 1HD2 ASN A 108     -21.864 -43.133 -11.456  1.00  1.93           H  
ATOM   1578 2HD2 ASN A 108     -21.944 -44.765 -12.036  1.00  1.93           H  
ATOM   1579  N   ASP A 109     -24.887 -42.996 -16.042  1.00  2.00           N  
ATOM   1580  CA  ASP A 109     -25.650 -41.945 -16.711  1.00  2.00           C  
ATOM   1581  C   ASP A 109     -25.850 -40.686 -15.871  1.00  2.00           C  
ATOM   1582  O   ASP A 109     -26.576 -39.782 -16.298  1.00  2.00           O  
ATOM   1583  CB  ASP A 109     -27.013 -42.475 -17.160  1.00  2.00           C  
ATOM   1584  CG  ASP A 109     -26.924 -43.505 -18.302  1.00  2.00           C  
ATOM   1585  OD1 ASP A 109     -26.232 -43.247 -19.279  1.00  2.00           O  
ATOM   1586  OD2 ASP A 109     -27.516 -44.544 -18.178  1.00  2.00           O  
ATOM   1587  H   ASP A 109     -25.378 -43.670 -15.472  1.00  2.00           H  
ATOM   1588  HA  ASP A 109     -25.099 -41.656 -17.593  1.00  2.00           H  
ATOM   1589 1HB  ASP A 109     -27.528 -42.929 -16.311  1.00  2.00           H  
ATOM   1590 2HB  ASP A 109     -27.625 -41.636 -17.497  1.00  2.00           H  
ATOM   1591  N   ALA A 110     -25.181 -40.646 -14.705  1.00  1.94           N  
ATOM   1592  CA  ALA A 110     -25.194 -39.555 -13.733  1.00  1.94           C  
ATOM   1593  C   ALA A 110     -26.572 -39.390 -13.067  1.00  1.94           C  
ATOM   1594  O   ALA A 110     -27.598 -39.569 -13.715  1.00  1.94           O  
ATOM   1595  CB  ALA A 110     -24.782 -38.252 -14.400  1.00  1.94           C  
ATOM   1596  H   ALA A 110     -24.584 -41.433 -14.460  1.00  1.94           H  
ATOM   1597  HA  ALA A 110     -24.448 -39.804 -12.988  1.00  1.94           H  
ATOM   1598 1HB  ALA A 110     -24.743 -37.457 -13.666  1.00  1.94           H  
ATOM   1599 2HB  ALA A 110     -23.815 -38.367 -14.864  1.00  1.94           H  
ATOM   1600 3HB  ALA A 110     -25.486 -37.995 -15.151  1.00  1.94           H  
ATOM   1601  N   PRO A 111     -26.639 -39.184 -11.742  1.00  1.79           N  
ATOM   1602  CA  PRO A 111     -27.870 -38.964 -11.013  1.00  1.79           C  
ATOM   1603  C   PRO A 111     -28.443 -37.573 -11.282  1.00  1.79           C  
ATOM   1604  O   PRO A 111     -27.703 -36.624 -11.549  1.00  1.79           O  
ATOM   1605  CB  PRO A 111     -27.430 -39.162  -9.560  1.00  1.79           C  
ATOM   1606  CG  PRO A 111     -25.970 -38.791  -9.539  1.00  1.79           C  
ATOM   1607  CD  PRO A 111     -25.426 -39.220 -10.894  1.00  1.79           C  
ATOM   1608  HA  PRO A 111     -28.597 -39.737 -11.301  1.00  1.79           H  
ATOM   1609 1HB  PRO A 111     -28.033 -38.533  -8.896  1.00  1.79           H  
ATOM   1610 2HB  PRO A 111     -27.608 -40.204  -9.252  1.00  1.79           H  
ATOM   1611 1HG  PRO A 111     -25.882 -37.725  -9.349  1.00  1.79           H  
ATOM   1612 2HG  PRO A 111     -25.469 -39.302  -8.697  1.00  1.79           H  
ATOM   1613 1HD  PRO A 111     -24.679 -38.492 -11.232  1.00  1.79           H  
ATOM   1614 2HD  PRO A 111     -25.020 -40.243 -10.823  1.00  1.79           H  
ATOM   1615  N   ASP A 112     -29.754 -37.452 -11.116  1.00  1.60           N  
ATOM   1616  CA  ASP A 112     -30.519 -36.207 -11.258  1.00  1.60           C  
ATOM   1617  C   ASP A 112     -29.773 -34.855 -11.046  1.00  1.60           C  
ATOM   1618  O   ASP A 112     -29.653 -34.099 -12.016  1.00  1.60           O  
ATOM   1619  CB  ASP A 112     -31.779 -36.310 -10.388  1.00  1.60           C  
ATOM   1620  CG  ASP A 112     -32.805 -37.253 -10.972  1.00  1.60           C  
ATOM   1621  OD1 ASP A 112     -32.697 -37.577 -12.127  1.00  1.60           O  
ATOM   1622  OD2 ASP A 112     -33.667 -37.701 -10.228  1.00  1.60           O  
ATOM   1623  H   ASP A 112     -30.273 -38.291 -10.897  1.00  1.60           H  
ATOM   1624  HA  ASP A 112     -30.876 -36.189 -12.287  1.00  1.60           H  
ATOM   1625 1HB  ASP A 112     -31.546 -36.716  -9.419  1.00  1.60           H  
ATOM   1626 2HB  ASP A 112     -32.230 -35.326 -10.254  1.00  1.60           H  
ATOM   1627  N   PRO A 113     -29.285 -34.492  -9.833  1.00  1.43           N  
ATOM   1628  CA  PRO A 113     -28.646 -33.216  -9.544  1.00  1.43           C  
ATOM   1629  C   PRO A 113     -27.322 -33.007 -10.278  1.00  1.43           C  
ATOM   1630  O   PRO A 113     -26.847 -31.878 -10.371  1.00  1.43           O  
ATOM   1631  CB  PRO A 113     -28.443 -33.276  -8.039  1.00  1.43           C  
ATOM   1632  CG  PRO A 113     -28.391 -34.741  -7.709  1.00  1.43           C  
ATOM   1633  CD  PRO A 113     -29.369 -35.372  -8.649  1.00  1.43           C  
ATOM   1634  HA  PRO A 113     -29.348 -32.409  -9.795  1.00  1.43           H  
ATOM   1635 1HB  PRO A 113     -27.548 -32.742  -7.778  1.00  1.43           H  
ATOM   1636 2HB  PRO A 113     -29.270 -32.759  -7.553  1.00  1.43           H  
ATOM   1637 1HG  PRO A 113     -27.365 -35.121  -7.855  1.00  1.43           H  
ATOM   1638 2HG  PRO A 113     -28.647 -34.911  -6.656  1.00  1.43           H  
ATOM   1639 1HD  PRO A 113     -29.060 -36.384  -8.849  1.00  1.43           H  
ATOM   1640 2HD  PRO A 113     -30.359 -35.309  -8.190  1.00  1.43           H  
ATOM   1641  N   MET A 114     -26.707 -34.083 -10.783  1.00  1.28           N  
ATOM   1642  CA  MET A 114     -25.472 -33.935 -11.539  1.00  1.28           C  
ATOM   1643  C   MET A 114     -25.885 -33.599 -12.964  1.00  1.28           C  
ATOM   1644  O   MET A 114     -25.330 -32.701 -13.596  1.00  1.28           O  
ATOM   1645  CB  MET A 114     -24.658 -35.232 -11.510  1.00  1.28           C  
ATOM   1646  CG  MET A 114     -24.058 -35.632 -10.162  1.00  1.28           C  
ATOM   1647  SD  MET A 114     -22.834 -34.502  -9.568  1.00  1.28           S  
ATOM   1648  CE  MET A 114     -21.496 -34.856 -10.690  1.00  1.28           C  
ATOM   1649  H   MET A 114     -27.114 -35.009 -10.709  1.00  1.28           H  
ATOM   1650  HA  MET A 114     -24.887 -33.108 -11.137  1.00  1.28           H  
ATOM   1651 1HB  MET A 114     -25.295 -36.049 -11.829  1.00  1.28           H  
ATOM   1652 2HB  MET A 114     -23.843 -35.159 -12.231  1.00  1.28           H  
ATOM   1653 1HG  MET A 114     -24.856 -35.673  -9.426  1.00  1.28           H  
ATOM   1654 2HG  MET A 114     -23.602 -36.612 -10.238  1.00  1.28           H  
ATOM   1655 1HE  MET A 114     -20.647 -34.208 -10.463  1.00  1.28           H  
ATOM   1656 2HE  MET A 114     -21.195 -35.896 -10.585  1.00  1.28           H  
ATOM   1657 3HE  MET A 114     -21.827 -34.685 -11.701  1.00  1.28           H  
ATOM   1658  N   ASN A 115     -26.976 -34.232 -13.420  1.00  1.18           N  
ATOM   1659  CA  ASN A 115     -27.504 -33.976 -14.765  1.00  1.18           C  
ATOM   1660  C   ASN A 115     -28.044 -32.560 -14.879  1.00  1.18           C  
ATOM   1661  O   ASN A 115     -27.966 -31.920 -15.931  1.00  1.18           O  
ATOM   1662  CB  ASN A 115     -28.512 -35.026 -15.167  1.00  1.18           C  
ATOM   1663  CG  ASN A 115     -27.809 -36.258 -15.617  1.00  1.18           C  
ATOM   1664  OD1 ASN A 115     -26.687 -36.128 -16.115  1.00  1.18           O  
ATOM   1665  ND2 ASN A 115     -28.392 -37.412 -15.476  1.00  1.18           N  
ATOM   1666  H   ASN A 115     -27.412 -34.942 -12.829  1.00  1.18           H  
ATOM   1667  HA  ASN A 115     -26.676 -34.057 -15.465  1.00  1.18           H  
ATOM   1668 1HB  ASN A 115     -29.152 -35.271 -14.317  1.00  1.18           H  
ATOM   1669 2HB  ASN A 115     -29.144 -34.651 -15.969  1.00  1.18           H  
ATOM   1670 1HD2 ASN A 115     -27.911 -38.261 -15.803  1.00  1.18           H  
ATOM   1671 2HD2 ASN A 115     -29.295 -37.478 -15.060  1.00  1.18           H  
ATOM   1672  N   LEU A 116     -28.484 -32.020 -13.756  1.00  1.12           N  
ATOM   1673  CA  LEU A 116     -28.919 -30.640 -13.691  1.00  1.12           C  
ATOM   1674  C   LEU A 116     -27.865 -29.693 -14.265  1.00  1.12           C  
ATOM   1675  O   LEU A 116     -28.215 -28.658 -14.821  1.00  1.12           O  
ATOM   1676  CB  LEU A 116     -29.185 -30.238 -12.241  1.00  1.12           C  
ATOM   1677  CG  LEU A 116     -29.677 -28.804 -11.992  1.00  1.12           C  
ATOM   1678  CD1 LEU A 116     -30.999 -28.582 -12.696  1.00  1.12           C  
ATOM   1679  CD2 LEU A 116     -29.802 -28.580 -10.479  1.00  1.12           C  
ATOM   1680  H   LEU A 116     -28.567 -32.617 -12.933  1.00  1.12           H  
ATOM   1681  HA  LEU A 116     -29.835 -30.537 -14.270  1.00  1.12           H  
ATOM   1682 1HB  LEU A 116     -29.896 -30.929 -11.819  1.00  1.12           H  
ATOM   1683 2HB  LEU A 116     -28.253 -30.341 -11.698  1.00  1.12           H  
ATOM   1684  HG  LEU A 116     -28.956 -28.098 -12.405  1.00  1.12           H  
ATOM   1685 1HD1 LEU A 116     -31.341 -27.571 -12.536  1.00  1.12           H  
ATOM   1686 2HD1 LEU A 116     -30.860 -28.745 -13.767  1.00  1.12           H  
ATOM   1687 3HD1 LEU A 116     -31.739 -29.265 -12.317  1.00  1.12           H  
ATOM   1688 1HD2 LEU A 116     -30.137 -27.566 -10.285  1.00  1.12           H  
ATOM   1689 2HD2 LEU A 116     -30.516 -29.276 -10.059  1.00  1.12           H  
ATOM   1690 3HD2 LEU A 116     -28.826 -28.736 -10.011  1.00  1.12           H  
ATOM   1691  N   LEU A 117     -26.575 -29.992 -14.064  1.00  1.09           N  
ATOM   1692  CA  LEU A 117     -25.530 -29.079 -14.492  1.00  1.09           C  
ATOM   1693  C   LEU A 117     -24.837 -29.477 -15.805  1.00  1.09           C  
ATOM   1694  O   LEU A 117     -23.800 -28.900 -16.152  1.00  1.09           O  
ATOM   1695  CB  LEU A 117     -24.505 -28.934 -13.375  1.00  1.09           C  
ATOM   1696  CG  LEU A 117     -25.116 -28.422 -12.053  1.00  1.09           C  
ATOM   1697  CD1 LEU A 117     -24.015 -28.266 -11.008  1.00  1.09           C  
ATOM   1698  CD2 LEU A 117     -25.877 -27.130 -12.305  1.00  1.09           C  
ATOM   1699  H   LEU A 117     -26.307 -30.884 -13.651  1.00  1.09           H  
ATOM   1700  HA  LEU A 117     -25.984 -28.102 -14.648  1.00  1.09           H  
ATOM   1701 1HB  LEU A 117     -24.052 -29.910 -13.186  1.00  1.09           H  
ATOM   1702 2HB  LEU A 117     -23.725 -28.236 -13.693  1.00  1.09           H  
ATOM   1703  HG  LEU A 117     -25.817 -29.173 -11.673  1.00  1.09           H  
ATOM   1704 1HD1 LEU A 117     -24.449 -27.932 -10.073  1.00  1.09           H  
ATOM   1705 2HD1 LEU A 117     -23.515 -29.229 -10.853  1.00  1.09           H  
ATOM   1706 3HD1 LEU A 117     -23.293 -27.531 -11.354  1.00  1.09           H  
ATOM   1707 1HD2 LEU A 117     -26.329 -26.801 -11.382  1.00  1.09           H  
ATOM   1708 2HD2 LEU A 117     -25.194 -26.364 -12.678  1.00  1.09           H  
ATOM   1709 3HD2 LEU A 117     -26.658 -27.300 -13.042  1.00  1.09           H  
ATOM   1710  N   GLY A 118     -25.380 -30.467 -16.528  1.00  1.09           N  
ATOM   1711  CA  GLY A 118     -24.770 -30.902 -17.790  1.00  1.09           C  
ATOM   1712  C   GLY A 118     -25.008 -32.380 -18.097  1.00  1.09           C  
ATOM   1713  O   GLY A 118     -25.321 -33.173 -17.220  1.00  1.09           O  
ATOM   1714  H   GLY A 118     -26.243 -30.917 -16.218  1.00  1.09           H  
ATOM   1715 1HA  GLY A 118     -25.164 -30.297 -18.605  1.00  1.09           H  
ATOM   1716 2HA  GLY A 118     -23.698 -30.719 -17.749  1.00  1.09           H  
ATOM   1717  N   GLU A 119     -24.782 -32.768 -19.343  1.00  1.09           N  
ATOM   1718  CA  GLU A 119     -24.970 -34.156 -19.754  1.00  1.09           C  
ATOM   1719  C   GLU A 119     -23.826 -34.992 -19.218  1.00  1.09           C  
ATOM   1720  O   GLU A 119     -22.765 -34.452 -18.919  1.00  1.09           O  
ATOM   1721  CB  GLU A 119     -25.039 -34.265 -21.282  1.00  1.09           C  
ATOM   1722  CG  GLU A 119     -26.241 -33.557 -21.907  1.00  1.09           C  
ATOM   1723  CD  GLU A 119     -26.321 -33.709 -23.413  1.00  1.09           C  
ATOM   1724  OE1 GLU A 119     -25.532 -34.441 -23.962  1.00  1.09           O  
ATOM   1725  OE2 GLU A 119     -27.173 -33.091 -24.008  1.00  1.09           O  
ATOM   1726  H   GLU A 119     -24.493 -32.084 -20.029  1.00  1.09           H  
ATOM   1727  HA  GLU A 119     -25.902 -34.531 -19.325  1.00  1.09           H  
ATOM   1728 1HB  GLU A 119     -24.134 -33.840 -21.717  1.00  1.09           H  
ATOM   1729 2HB  GLU A 119     -25.077 -35.315 -21.571  1.00  1.09           H  
ATOM   1730 1HG  GLU A 119     -27.153 -33.957 -21.465  1.00  1.09           H  
ATOM   1731 2HG  GLU A 119     -26.186 -32.497 -21.658  1.00  1.09           H  
ATOM   1732  N   LYS A 120     -23.992 -36.317 -19.137  1.00  1.09           N  
ATOM   1733  CA  LYS A 120     -22.891 -37.161 -18.654  1.00  1.09           C  
ATOM   1734  C   LYS A 120     -21.625 -36.956 -19.495  1.00  1.09           C  
ATOM   1735  O   LYS A 120     -20.506 -37.072 -18.999  1.00  1.09           O  
ATOM   1736  CB  LYS A 120     -23.280 -38.644 -18.695  1.00  1.09           C  
ATOM   1737  CG  LYS A 120     -23.454 -39.244 -20.110  1.00  1.09           C  
ATOM   1738  CD  LYS A 120     -23.848 -40.705 -20.019  1.00  1.09           C  
ATOM   1739  CE  LYS A 120     -23.988 -41.383 -21.366  1.00  1.09           C  
ATOM   1740  NZ  LYS A 120     -24.287 -42.834 -21.201  1.00  1.09           N  
ATOM   1741  H   LYS A 120     -24.879 -36.733 -19.382  1.00  1.09           H  
ATOM   1742  HA  LYS A 120     -22.679 -36.897 -17.622  1.00  1.09           H  
ATOM   1743 1HB  LYS A 120     -22.520 -39.234 -18.178  1.00  1.09           H  
ATOM   1744 2HB  LYS A 120     -24.221 -38.790 -18.153  1.00  1.09           H  
ATOM   1745 1HG  LYS A 120     -24.220 -38.696 -20.656  1.00  1.09           H  
ATOM   1746 2HG  LYS A 120     -22.518 -39.185 -20.657  1.00  1.09           H  
ATOM   1747 1HD  LYS A 120     -23.138 -41.255 -19.398  1.00  1.09           H  
ATOM   1748 2HD  LYS A 120     -24.824 -40.755 -19.555  1.00  1.09           H  
ATOM   1749 1HE  LYS A 120     -24.811 -40.920 -21.905  1.00  1.09           H  
ATOM   1750 2HE  LYS A 120     -23.074 -41.266 -21.943  1.00  1.09           H  
ATOM   1751 1HZ  LYS A 120     -24.403 -43.277 -22.095  1.00  1.09           H  
ATOM   1752 2HZ  LYS A 120     -23.533 -43.272 -20.702  1.00  1.09           H  
ATOM   1753 3HZ  LYS A 120     -25.144 -42.950 -20.644  1.00  1.09           H  
ATOM   1754  N   ALA A 121     -21.820 -36.562 -20.754  1.00  1.08           N  
ATOM   1755  CA  ALA A 121     -20.780 -36.299 -21.737  1.00  1.08           C  
ATOM   1756  C   ALA A 121     -19.856 -35.153 -21.333  1.00  1.08           C  
ATOM   1757  O   ALA A 121     -18.747 -35.031 -21.853  1.00  1.08           O  
ATOM   1758  CB  ALA A 121     -21.421 -35.964 -23.066  1.00  1.08           C  
ATOM   1759  H   ALA A 121     -22.777 -36.457 -21.056  1.00  1.08           H  
ATOM   1760  HA  ALA A 121     -20.182 -37.201 -21.840  1.00  1.08           H  
ATOM   1761 1HB  ALA A 121     -20.646 -35.796 -23.812  1.00  1.08           H  
ATOM   1762 2HB  ALA A 121     -22.059 -36.788 -23.383  1.00  1.08           H  
ATOM   1763 3HB  ALA A 121     -22.023 -35.058 -22.956  1.00  1.08           H  
ATOM   1764  N   GLU A 122     -20.337 -34.290 -20.447  1.00  1.05           N  
ATOM   1765  CA  GLU A 122     -19.610 -33.117 -20.008  1.00  1.05           C  
ATOM   1766  C   GLU A 122     -18.704 -33.423 -18.806  1.00  1.05           C  
ATOM   1767  O   GLU A 122     -17.767 -32.682 -18.492  1.00  1.05           O  
ATOM   1768  CB  GLU A 122     -20.636 -32.049 -19.654  1.00  1.05           C  
ATOM   1769  CG  GLU A 122     -21.563 -31.699 -20.833  1.00  1.05           C  
ATOM   1770  CD  GLU A 122     -20.866 -31.013 -21.947  1.00  1.05           C  
ATOM   1771  OE1 GLU A 122     -20.210 -30.040 -21.671  1.00  1.05           O  
ATOM   1772  OE2 GLU A 122     -20.999 -31.428 -23.073  1.00  1.05           O  
ATOM   1773  H   GLU A 122     -21.252 -34.455 -20.034  1.00  1.05           H  
ATOM   1774  HA  GLU A 122     -18.987 -32.767 -20.830  1.00  1.05           H  
ATOM   1775 1HB  GLU A 122     -21.240 -32.368 -18.802  1.00  1.05           H  
ATOM   1776 2HB  GLU A 122     -20.113 -31.143 -19.376  1.00  1.05           H  
ATOM   1777 1HG  GLU A 122     -21.987 -32.629 -21.212  1.00  1.05           H  
ATOM   1778 2HG  GLU A 122     -22.387 -31.086 -20.480  1.00  1.05           H  
ATOM   1779  N   PHE A 123     -18.958 -34.533 -18.122  1.00  1.00           N  
ATOM   1780  CA  PHE A 123     -18.201 -34.860 -16.920  1.00  1.00           C  
ATOM   1781  C   PHE A 123     -16.968 -35.679 -17.281  1.00  1.00           C  
ATOM   1782  O   PHE A 123     -16.874 -36.870 -16.996  1.00  1.00           O  
ATOM   1783  CB  PHE A 123     -19.104 -35.577 -15.924  1.00  1.00           C  
ATOM   1784  CG  PHE A 123     -20.182 -34.675 -15.341  1.00  1.00           C  
ATOM   1785  CD1 PHE A 123     -21.455 -34.631 -15.866  1.00  1.00           C  
ATOM   1786  CD2 PHE A 123     -19.909 -33.893 -14.262  1.00  1.00           C  
ATOM   1787  CE1 PHE A 123     -22.430 -33.816 -15.321  1.00  1.00           C  
ATOM   1788  CE2 PHE A 123     -20.876 -33.070 -13.704  1.00  1.00           C  
ATOM   1789  CZ  PHE A 123     -22.134 -33.036 -14.237  1.00  1.00           C  
ATOM   1790  H   PHE A 123     -19.677 -35.184 -18.437  1.00  1.00           H  
ATOM   1791  HA  PHE A 123     -17.865 -33.931 -16.456  1.00  1.00           H  
ATOM   1792 1HB  PHE A 123     -19.594 -36.421 -16.420  1.00  1.00           H  
ATOM   1793 2HB  PHE A 123     -18.504 -35.979 -15.103  1.00  1.00           H  
ATOM   1794  HD1 PHE A 123     -21.682 -35.237 -16.722  1.00  1.00           H  
ATOM   1795  HD2 PHE A 123     -18.909 -33.934 -13.852  1.00  1.00           H  
ATOM   1796  HE1 PHE A 123     -23.433 -33.791 -15.752  1.00  1.00           H  
ATOM   1797  HE2 PHE A 123     -20.648 -32.449 -12.838  1.00  1.00           H  
ATOM   1798  HZ  PHE A 123     -22.896 -32.391 -13.799  1.00  1.00           H  
ATOM   1799  N   LYS A 124     -16.029 -35.011 -17.939  1.00  0.95           N  
ATOM   1800  CA  LYS A 124     -14.829 -35.644 -18.487  1.00  0.95           C  
ATOM   1801  C   LYS A 124     -13.549 -35.255 -17.778  1.00  0.95           C  
ATOM   1802  O   LYS A 124     -12.469 -35.276 -18.369  1.00  0.95           O  
ATOM   1803  CB  LYS A 124     -14.720 -35.362 -19.977  1.00  0.95           C  
ATOM   1804  CG  LYS A 124     -15.878 -35.924 -20.777  1.00  0.95           C  
ATOM   1805  CD  LYS A 124     -15.885 -37.451 -20.729  1.00  0.95           C  
ATOM   1806  CE  LYS A 124     -17.002 -38.035 -21.572  1.00  0.95           C  
ATOM   1807  NZ  LYS A 124     -17.034 -39.531 -21.499  1.00  0.95           N  
ATOM   1808  H   LYS A 124     -16.217 -34.021 -18.112  1.00  0.95           H  
ATOM   1809  HA  LYS A 124     -14.939 -36.721 -18.368  1.00  0.95           H  
ATOM   1810 1HB  LYS A 124     -14.689 -34.283 -20.140  1.00  0.95           H  
ATOM   1811 2HB  LYS A 124     -13.796 -35.785 -20.365  1.00  0.95           H  
ATOM   1812 1HG  LYS A 124     -16.809 -35.562 -20.348  1.00  0.95           H  
ATOM   1813 2HG  LYS A 124     -15.824 -35.589 -21.812  1.00  0.95           H  
ATOM   1814 1HD  LYS A 124     -14.931 -37.830 -21.090  1.00  0.95           H  
ATOM   1815 2HD  LYS A 124     -16.022 -37.778 -19.696  1.00  0.95           H  
ATOM   1816 1HE  LYS A 124     -17.947 -37.646 -21.211  1.00  0.95           H  
ATOM   1817 2HE  LYS A 124     -16.867 -37.730 -22.609  1.00  0.95           H  
ATOM   1818 1HZ  LYS A 124     -17.793 -39.878 -22.064  1.00  0.95           H  
ATOM   1819 2HZ  LYS A 124     -16.159 -39.909 -21.838  1.00  0.95           H  
ATOM   1820 3HZ  LYS A 124     -17.174 -39.811 -20.533  1.00  0.95           H  
ATOM   1821  N   PHE A 125     -13.678 -34.894 -16.517  1.00  0.89           N  
ATOM   1822  CA  PHE A 125     -12.536 -34.519 -15.707  1.00  0.89           C  
ATOM   1823  C   PHE A 125     -12.303 -35.622 -14.684  1.00  0.89           C  
ATOM   1824  O   PHE A 125     -13.246 -36.072 -14.037  1.00  0.89           O  
ATOM   1825  CB  PHE A 125     -12.834 -33.192 -15.022  1.00  0.89           C  
ATOM   1826  CG  PHE A 125     -13.093 -32.149 -16.024  1.00  0.89           C  
ATOM   1827  CD1 PHE A 125     -14.395 -31.824 -16.386  1.00  0.89           C  
ATOM   1828  CD2 PHE A 125     -12.064 -31.548 -16.672  1.00  0.89           C  
ATOM   1829  CE1 PHE A 125     -14.624 -30.890 -17.369  1.00  0.89           C  
ATOM   1830  CE2 PHE A 125     -12.286 -30.631 -17.645  1.00  0.89           C  
ATOM   1831  CZ  PHE A 125     -13.564 -30.294 -17.999  1.00  0.89           C  
ATOM   1832  H   PHE A 125     -14.601 -34.901 -16.107  1.00  0.89           H  
ATOM   1833  HA  PHE A 125     -11.648 -34.424 -16.335  1.00  0.89           H  
ATOM   1834 1HB  PHE A 125     -13.707 -33.283 -14.372  1.00  0.89           H  
ATOM   1835 2HB  PHE A 125     -11.982 -32.887 -14.406  1.00  0.89           H  
ATOM   1836  HD1 PHE A 125     -15.234 -32.316 -15.886  1.00  0.89           H  
ATOM   1837  HD2 PHE A 125     -11.056 -31.818 -16.411  1.00  0.89           H  
ATOM   1838  HE1 PHE A 125     -15.638 -30.636 -17.658  1.00  0.89           H  
ATOM   1839  HE2 PHE A 125     -11.446 -30.181 -18.144  1.00  0.89           H  
ATOM   1840  HZ  PHE A 125     -13.734 -29.567 -18.786  1.00  0.89           H  
ATOM   1841  N   ALA A 126     -11.066 -36.105 -14.560  1.00  0.84           N  
ATOM   1842  CA  ALA A 126     -10.795 -37.171 -13.598  1.00  0.84           C  
ATOM   1843  C   ALA A 126     -10.377 -36.562 -12.285  1.00  0.84           C  
ATOM   1844  O   ALA A 126     -10.736 -37.030 -11.209  1.00  0.84           O  
ATOM   1845  CB  ALA A 126      -9.717 -38.100 -14.110  1.00  0.84           C  
ATOM   1846  H   ALA A 126     -10.275 -35.710 -15.083  1.00  0.84           H  
ATOM   1847  HA  ALA A 126     -11.710 -37.739 -13.437  1.00  0.84           H  
ATOM   1848 1HB  ALA A 126      -9.544 -38.889 -13.376  1.00  0.84           H  
ATOM   1849 2HB  ALA A 126     -10.037 -38.546 -15.051  1.00  0.84           H  
ATOM   1850 3HB  ALA A 126      -8.796 -37.535 -14.266  1.00  0.84           H  
ATOM   1851  N   GLN A 127      -9.611 -35.492 -12.392  1.00  0.79           N  
ATOM   1852  CA  GLN A 127      -9.077 -34.800 -11.232  1.00  0.79           C  
ATOM   1853  C   GLN A 127      -9.382 -33.315 -11.246  1.00  0.79           C  
ATOM   1854  O   GLN A 127      -9.552 -32.713 -12.307  1.00  0.79           O  
ATOM   1855  CB  GLN A 127      -7.566 -35.021 -11.119  1.00  0.79           C  
ATOM   1856  CG  GLN A 127      -7.163 -36.467 -10.880  1.00  0.79           C  
ATOM   1857  CD  GLN A 127      -7.622 -36.887  -9.503  1.00  0.79           C  
ATOM   1858  OE1 GLN A 127      -7.799 -36.006  -8.654  1.00  0.79           O  
ATOM   1859  NE2 GLN A 127      -7.817 -38.182  -9.262  1.00  0.79           N  
ATOM   1860  H   GLN A 127      -9.339 -35.197 -13.337  1.00  0.79           H  
ATOM   1861  HA  GLN A 127      -9.541 -35.218 -10.342  1.00  0.79           H  
ATOM   1862 1HB  GLN A 127      -7.084 -34.690 -12.045  1.00  0.79           H  
ATOM   1863 2HB  GLN A 127      -7.169 -34.420 -10.309  1.00  0.79           H  
ATOM   1864 1HG  GLN A 127      -7.626 -37.114 -11.624  1.00  0.79           H  
ATOM   1865 2HG  GLN A 127      -6.080 -36.553 -10.930  1.00  0.79           H  
ATOM   1866 1HE2 GLN A 127      -8.152 -38.490  -8.338  1.00  0.79           H  
ATOM   1867 2HE2 GLN A 127      -7.663 -38.856  -9.982  1.00  0.79           H  
ATOM   1868  N   LEU A 128      -9.401 -32.709 -10.062  1.00  0.75           N  
ATOM   1869  CA  LEU A 128      -9.587 -31.266  -9.964  1.00  0.75           C  
ATOM   1870  C   LEU A 128      -8.605 -30.546 -10.864  1.00  0.75           C  
ATOM   1871  O   LEU A 128      -8.979 -29.618 -11.576  1.00  0.75           O  
ATOM   1872  CB  LEU A 128      -9.370 -30.770  -8.560  1.00  0.75           C  
ATOM   1873  CG  LEU A 128      -9.577 -29.319  -8.411  1.00  0.75           C  
ATOM   1874  CD1 LEU A 128     -11.045 -28.972  -8.662  1.00  0.75           C  
ATOM   1875  CD2 LEU A 128      -9.121 -28.930  -7.101  1.00  0.75           C  
ATOM   1876  H   LEU A 128      -9.258 -33.255  -9.221  1.00  0.75           H  
ATOM   1877  HA  LEU A 128     -10.590 -31.009 -10.280  1.00  0.75           H  
ATOM   1878 1HB  LEU A 128     -10.059 -31.281  -7.891  1.00  0.75           H  
ATOM   1879 2HB  LEU A 128      -8.350 -30.994  -8.250  1.00  0.75           H  
ATOM   1880  HG  LEU A 128      -9.002 -28.803  -9.155  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 128     -11.181 -27.893  -8.566  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 128     -11.329 -29.284  -9.668  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 128     -11.671 -29.486  -7.930  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 128      -9.265 -27.862  -6.980  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 128      -9.690 -29.481  -6.383  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 128      -8.070 -29.174  -6.992  1.00  0.75           H  
ATOM   1887  N   ARG A 129      -7.354 -30.996 -10.869  1.00  0.71           N  
ATOM   1888  CA  ARG A 129      -6.348 -30.388 -11.720  1.00  0.71           C  
ATOM   1889  C   ARG A 129      -6.771 -30.387 -13.191  1.00  0.71           C  
ATOM   1890  O   ARG A 129      -6.463 -29.446 -13.913  1.00  0.71           O  
ATOM   1891  CB  ARG A 129      -5.009 -31.101 -11.595  1.00  0.71           C  
ATOM   1892  CG  ARG A 129      -3.900 -30.547 -12.481  1.00  0.71           C  
ATOM   1893  CD  ARG A 129      -3.513 -29.156 -12.084  1.00  0.71           C  
ATOM   1894  NE  ARG A 129      -2.464 -28.620 -12.946  1.00  0.71           N  
ATOM   1895  CZ  ARG A 129      -1.138 -28.735 -12.723  1.00  0.71           C  
ATOM   1896  NH1 ARG A 129      -0.693 -29.356 -11.645  1.00  0.71           N  
ATOM   1897  NH2 ARG A 129      -0.280 -28.223 -13.587  1.00  0.71           N  
ATOM   1898  H   ARG A 129      -7.086 -31.744 -10.228  1.00  0.71           H  
ATOM   1899  HA  ARG A 129      -6.209 -29.358 -11.396  1.00  0.71           H  
ATOM   1900 1HB  ARG A 129      -4.658 -31.007 -10.582  1.00  0.71           H  
ATOM   1901 2HB  ARG A 129      -5.132 -32.163 -11.813  1.00  0.71           H  
ATOM   1902 1HG  ARG A 129      -3.020 -31.184 -12.408  1.00  0.71           H  
ATOM   1903 2HG  ARG A 129      -4.241 -30.516 -13.522  1.00  0.71           H  
ATOM   1904 1HD  ARG A 129      -4.385 -28.503 -12.170  1.00  0.71           H  
ATOM   1905 2HD  ARG A 129      -3.153 -29.150 -11.057  1.00  0.71           H  
ATOM   1906  HE  ARG A 129      -2.770 -28.134 -13.811  1.00  0.71           H  
ATOM   1907 1HH1 ARG A 129      -1.347 -29.748 -10.983  1.00  0.71           H  
ATOM   1908 2HH1 ARG A 129       0.300 -29.440 -11.484  1.00  0.71           H  
ATOM   1909 1HH2 ARG A 129      -0.617 -27.747 -14.419  1.00  0.71           H  
ATOM   1910 2HH2 ARG A 129       0.707 -28.307 -13.425  1.00  0.71           H  
ATOM   1911  N   ASP A 130      -7.465 -31.430 -13.663  1.00  0.69           N  
ATOM   1912  CA  ASP A 130      -7.842 -31.485 -15.073  1.00  0.69           C  
ATOM   1913  C   ASP A 130      -8.813 -30.338 -15.336  1.00  0.69           C  
ATOM   1914  O   ASP A 130      -8.764 -29.675 -16.378  1.00  0.69           O  
ATOM   1915  CB  ASP A 130      -8.596 -32.787 -15.378  1.00  0.69           C  
ATOM   1916  CG  ASP A 130      -7.806 -34.061 -15.252  1.00  0.69           C  
ATOM   1917  OD1 ASP A 130      -6.598 -34.032 -15.220  1.00  0.69           O  
ATOM   1918  OD2 ASP A 130      -8.464 -35.096 -15.110  1.00  0.69           O  
ATOM   1919  H   ASP A 130      -7.783 -32.162 -13.041  1.00  0.69           H  
ATOM   1920  HA  ASP A 130      -6.957 -31.372 -15.700  1.00  0.69           H  
ATOM   1921 1HB  ASP A 130      -9.469 -32.857 -14.742  1.00  0.69           H  
ATOM   1922 2HB  ASP A 130      -8.958 -32.739 -16.402  1.00  0.69           H  
ATOM   1923  N   TYR A 131      -9.706 -30.123 -14.361  1.00  0.68           N  
ATOM   1924  CA  TYR A 131     -10.728 -29.084 -14.440  1.00  0.68           C  
ATOM   1925  C   TYR A 131     -10.061 -27.723 -14.432  1.00  0.68           C  
ATOM   1926  O   TYR A 131     -10.380 -26.856 -15.246  1.00  0.68           O  
ATOM   1927  CB  TYR A 131     -11.690 -29.177 -13.268  1.00  0.68           C  
ATOM   1928  CG  TYR A 131     -12.920 -28.283 -13.380  1.00  0.68           C  
ATOM   1929  CD1 TYR A 131     -14.096 -28.807 -13.926  1.00  0.68           C  
ATOM   1930  CD2 TYR A 131     -12.881 -26.951 -12.969  1.00  0.68           C  
ATOM   1931  CE1 TYR A 131     -15.228 -28.019 -14.029  1.00  0.68           C  
ATOM   1932  CE2 TYR A 131     -14.021 -26.155 -13.089  1.00  0.68           C  
ATOM   1933  CZ  TYR A 131     -15.196 -26.692 -13.608  1.00  0.68           C  
ATOM   1934  OH  TYR A 131     -16.333 -25.904 -13.690  1.00  0.68           O  
ATOM   1935  H   TYR A 131      -9.663 -30.730 -13.536  1.00  0.68           H  
ATOM   1936  HA  TYR A 131     -11.275 -29.182 -15.371  1.00  0.68           H  
ATOM   1937 1HB  TYR A 131     -12.017 -30.205 -13.178  1.00  0.68           H  
ATOM   1938 2HB  TYR A 131     -11.182 -28.916 -12.350  1.00  0.68           H  
ATOM   1939  HD1 TYR A 131     -14.127 -29.844 -14.251  1.00  0.68           H  
ATOM   1940  HD2 TYR A 131     -11.959 -26.536 -12.552  1.00  0.68           H  
ATOM   1941  HE1 TYR A 131     -16.142 -28.437 -14.428  1.00  0.68           H  
ATOM   1942  HE2 TYR A 131     -13.997 -25.113 -12.762  1.00  0.68           H  
ATOM   1943  HH  TYR A 131     -17.117 -26.481 -13.556  1.00  0.68           H  
ATOM   1944  N   ILE A 132      -9.117 -27.546 -13.504  1.00  0.68           N  
ATOM   1945  CA  ILE A 132      -8.422 -26.280 -13.360  1.00  0.68           C  
ATOM   1946  C   ILE A 132      -7.628 -25.970 -14.618  1.00  0.68           C  
ATOM   1947  O   ILE A 132      -7.662 -24.837 -15.098  1.00  0.68           O  
ATOM   1948  CB  ILE A 132      -7.489 -26.263 -12.140  1.00  0.68           C  
ATOM   1949  CG1 ILE A 132      -8.299 -26.312 -10.860  1.00  0.68           C  
ATOM   1950  CG2 ILE A 132      -6.665 -24.998 -12.172  1.00  0.68           C  
ATOM   1951  CD1 ILE A 132      -7.459 -26.568  -9.631  1.00  0.68           C  
ATOM   1952  H   ILE A 132      -8.906 -28.315 -12.870  1.00  0.68           H  
ATOM   1953  HA  ILE A 132      -9.163 -25.496 -13.220  1.00  0.68           H  
ATOM   1954  HB  ILE A 132      -6.836 -27.131 -12.164  1.00  0.68           H  
ATOM   1955 1HG1 ILE A 132      -8.810 -25.374 -10.747  1.00  0.68           H  
ATOM   1956 2HG1 ILE A 132      -9.046 -27.100 -10.945  1.00  0.68           H  
ATOM   1957 1HG2 ILE A 132      -5.998 -24.978 -11.311  1.00  0.68           H  
ATOM   1958 2HG2 ILE A 132      -6.080 -24.981 -13.091  1.00  0.68           H  
ATOM   1959 3HG2 ILE A 132      -7.326 -24.131 -12.142  1.00  0.68           H  
ATOM   1960 1HD1 ILE A 132      -8.094 -26.583  -8.752  1.00  0.68           H  
ATOM   1961 2HD1 ILE A 132      -6.949 -27.527  -9.726  1.00  0.68           H  
ATOM   1962 3HD1 ILE A 132      -6.720 -25.778  -9.519  1.00  0.68           H  
ATOM   1963  N   ASP A 133      -6.908 -26.955 -15.168  1.00  0.69           N  
ATOM   1964  CA  ASP A 133      -6.175 -26.689 -16.396  1.00  0.69           C  
ATOM   1965  C   ASP A 133      -7.150 -26.292 -17.499  1.00  0.69           C  
ATOM   1966  O   ASP A 133      -6.897 -25.339 -18.241  1.00  0.69           O  
ATOM   1967  CB  ASP A 133      -5.373 -27.913 -16.859  1.00  0.69           C  
ATOM   1968  CG  ASP A 133      -4.123 -28.239 -16.008  1.00  0.69           C  
ATOM   1969  OD1 ASP A 133      -3.705 -27.422 -15.211  1.00  0.69           O  
ATOM   1970  OD2 ASP A 133      -3.570 -29.299 -16.192  1.00  0.69           O  
ATOM   1971  H   ASP A 133      -6.877 -27.880 -14.743  1.00  0.69           H  
ATOM   1972  HA  ASP A 133      -5.488 -25.862 -16.222  1.00  0.69           H  
ATOM   1973 1HB  ASP A 133      -6.031 -28.788 -16.832  1.00  0.69           H  
ATOM   1974 2HB  ASP A 133      -5.065 -27.773 -17.894  1.00  0.69           H  
ATOM   1975  N   ALA A 134      -8.305 -26.976 -17.584  1.00  0.70           N  
ATOM   1976  CA  ALA A 134      -9.276 -26.613 -18.603  1.00  0.70           C  
ATOM   1977  C   ALA A 134      -9.726 -25.189 -18.397  1.00  0.70           C  
ATOM   1978  O   ALA A 134      -9.816 -24.430 -19.358  1.00  0.70           O  
ATOM   1979  CB  ALA A 134     -10.476 -27.541 -18.567  1.00  0.70           C  
ATOM   1980  H   ALA A 134      -8.495 -27.769 -16.969  1.00  0.70           H  
ATOM   1981  HA  ALA A 134      -8.795 -26.684 -19.578  1.00  0.70           H  
ATOM   1982 1HB  ALA A 134     -11.184 -27.258 -19.347  1.00  0.70           H  
ATOM   1983 2HB  ALA A 134     -10.127 -28.551 -18.733  1.00  0.70           H  
ATOM   1984 3HB  ALA A 134     -10.964 -27.476 -17.599  1.00  0.70           H  
ATOM   1985  N   TYR A 135      -9.935 -24.810 -17.134  1.00  0.71           N  
ATOM   1986  CA  TYR A 135     -10.343 -23.463 -16.793  1.00  0.71           C  
ATOM   1987  C   TYR A 135      -9.294 -22.444 -17.214  1.00  0.71           C  
ATOM   1988  O   TYR A 135      -9.625 -21.397 -17.752  1.00  0.71           O  
ATOM   1989  CB  TYR A 135     -10.641 -23.287 -15.313  1.00  0.71           C  
ATOM   1990  CG  TYR A 135     -11.152 -21.930 -15.140  1.00  0.71           C  
ATOM   1991  CD1 TYR A 135     -12.487 -21.682 -15.391  1.00  0.71           C  
ATOM   1992  CD2 TYR A 135     -10.289 -20.900 -14.853  1.00  0.71           C  
ATOM   1993  CE1 TYR A 135     -12.942 -20.414 -15.341  1.00  0.71           C  
ATOM   1994  CE2 TYR A 135     -10.760 -19.628 -14.813  1.00  0.71           C  
ATOM   1995  CZ  TYR A 135     -12.070 -19.386 -15.055  1.00  0.71           C  
ATOM   1996  OH  TYR A 135     -12.514 -18.124 -15.068  1.00  0.71           O  
ATOM   1997  H   TYR A 135      -9.843 -25.498 -16.389  1.00  0.71           H  
ATOM   1998  HA  TYR A 135     -11.244 -23.221 -17.352  1.00  0.71           H  
ATOM   1999 1HB  TYR A 135     -11.388 -24.009 -14.975  1.00  0.71           H  
ATOM   2000 2HB  TYR A 135      -9.739 -23.408 -14.717  1.00  0.71           H  
ATOM   2001  HD1 TYR A 135     -13.165 -22.498 -15.646  1.00  0.71           H  
ATOM   2002  HD2 TYR A 135      -9.231 -21.103 -14.691  1.00  0.71           H  
ATOM   2003  HE1 TYR A 135     -13.977 -20.209 -15.551  1.00  0.71           H  
ATOM   2004  HE2 TYR A 135     -10.093 -18.808 -14.616  1.00  0.71           H  
ATOM   2005  HH  TYR A 135     -13.465 -18.121 -14.892  1.00  0.71           H  
ATOM   2006  N   LYS A 136      -8.022 -22.712 -16.918  1.00  0.72           N  
ATOM   2007  CA  LYS A 136      -6.967 -21.769 -17.271  1.00  0.72           C  
ATOM   2008  C   LYS A 136      -6.907 -21.550 -18.784  1.00  0.72           C  
ATOM   2009  O   LYS A 136      -6.616 -20.439 -19.253  1.00  0.72           O  
ATOM   2010  CB  LYS A 136      -5.616 -22.236 -16.725  1.00  0.72           C  
ATOM   2011  CG  LYS A 136      -5.479 -22.105 -15.196  1.00  0.72           C  
ATOM   2012  CD  LYS A 136      -4.120 -22.596 -14.720  1.00  0.72           C  
ATOM   2013  CE  LYS A 136      -3.945 -22.415 -13.217  1.00  0.72           C  
ATOM   2014  NZ  LYS A 136      -2.629 -22.935 -12.748  1.00  0.72           N  
ATOM   2015  H   LYS A 136      -7.793 -23.583 -16.442  1.00  0.72           H  
ATOM   2016  HA  LYS A 136      -7.202 -20.811 -16.809  1.00  0.72           H  
ATOM   2017 1HB  LYS A 136      -5.476 -23.291 -16.979  1.00  0.72           H  
ATOM   2018 2HB  LYS A 136      -4.812 -21.674 -17.195  1.00  0.72           H  
ATOM   2019 1HG  LYS A 136      -5.606 -21.063 -14.906  1.00  0.72           H  
ATOM   2020 2HG  LYS A 136      -6.261 -22.694 -14.715  1.00  0.72           H  
ATOM   2021 1HD  LYS A 136      -4.022 -23.659 -14.960  1.00  0.72           H  
ATOM   2022 2HD  LYS A 136      -3.332 -22.051 -15.238  1.00  0.72           H  
ATOM   2023 1HE  LYS A 136      -4.013 -21.354 -12.976  1.00  0.72           H  
ATOM   2024 2HE  LYS A 136      -4.736 -22.941 -12.699  1.00  0.72           H  
ATOM   2025 1HZ  LYS A 136      -2.545 -22.800 -11.751  1.00  0.72           H  
ATOM   2026 2HZ  LYS A 136      -2.564 -23.924 -12.962  1.00  0.72           H  
ATOM   2027 3HZ  LYS A 136      -1.883 -22.440 -13.218  1.00  0.72           H  
ATOM   2028  N   VAL A 137      -7.189 -22.600 -19.558  1.00  0.72           N  
ATOM   2029  CA  VAL A 137      -7.234 -22.467 -21.007  1.00  0.72           C  
ATOM   2030  C   VAL A 137      -8.487 -21.685 -21.424  1.00  0.72           C  
ATOM   2031  O   VAL A 137      -8.418 -20.755 -22.233  1.00  0.72           O  
ATOM   2032  CB  VAL A 137      -7.236 -23.853 -21.679  1.00  0.72           C  
ATOM   2033  CG1 VAL A 137      -7.450 -23.708 -23.175  1.00  0.72           C  
ATOM   2034  CG2 VAL A 137      -5.912 -24.548 -21.396  1.00  0.72           C  
ATOM   2035  H   VAL A 137      -7.367 -23.510 -19.125  1.00  0.72           H  
ATOM   2036  HA  VAL A 137      -6.351 -21.921 -21.335  1.00  0.72           H  
ATOM   2037  HB  VAL A 137      -8.057 -24.447 -21.275  1.00  0.72           H  
ATOM   2038 1HG1 VAL A 137      -7.459 -24.694 -23.636  1.00  0.72           H  
ATOM   2039 2HG1 VAL A 137      -8.404 -23.214 -23.357  1.00  0.72           H  
ATOM   2040 3HG1 VAL A 137      -6.644 -23.114 -23.602  1.00  0.72           H  
ATOM   2041 1HG2 VAL A 137      -5.913 -25.533 -21.858  1.00  0.72           H  
ATOM   2042 2HG2 VAL A 137      -5.096 -23.954 -21.804  1.00  0.72           H  
ATOM   2043 3HG2 VAL A 137      -5.780 -24.652 -20.324  1.00  0.72           H  
ATOM   2044  N   GLN A 138      -9.629 -22.066 -20.854  1.00  0.70           N  
ATOM   2045  CA  GLN A 138     -10.919 -21.438 -21.101  1.00  0.70           C  
ATOM   2046  C   GLN A 138     -11.258 -20.427 -20.005  1.00  0.70           C  
ATOM   2047  O   GLN A 138     -12.239 -20.601 -19.280  1.00  0.70           O  
ATOM   2048  CB  GLN A 138     -12.007 -22.517 -21.160  1.00  0.70           C  
ATOM   2049  CG  GLN A 138     -11.813 -23.516 -22.295  1.00  0.70           C  
ATOM   2050  CD  GLN A 138     -12.846 -24.650 -22.321  1.00  0.70           C  
ATOM   2051  OE1 GLN A 138     -12.960 -25.451 -21.386  1.00  0.70           O  
ATOM   2052  NE2 GLN A 138     -13.605 -24.717 -23.408  1.00  0.70           N  
ATOM   2053  H   GLN A 138      -9.607 -22.841 -20.198  1.00  0.70           H  
ATOM   2054  HA  GLN A 138     -10.878 -20.908 -22.054  1.00  0.70           H  
ATOM   2055 1HB  GLN A 138     -12.012 -23.073 -20.218  1.00  0.70           H  
ATOM   2056 2HB  GLN A 138     -12.985 -22.051 -21.269  1.00  0.70           H  
ATOM   2057 1HG  GLN A 138     -11.869 -22.981 -23.241  1.00  0.70           H  
ATOM   2058 2HG  GLN A 138     -10.824 -23.966 -22.178  1.00  0.70           H  
ATOM   2059 1HE2 GLN A 138     -14.306 -25.427 -23.488  1.00  0.70           H  
ATOM   2060 2HE2 GLN A 138     -13.486 -24.051 -24.144  1.00  0.70           H  
ATOM   2061  N   LYS A 139     -10.467 -19.358 -19.910  1.00  0.68           N  
ATOM   2062  CA  LYS A 139     -10.675 -18.346 -18.875  1.00  0.68           C  
ATOM   2063  C   LYS A 139     -12.081 -17.852 -19.051  1.00  0.68           C  
ATOM   2064  O   LYS A 139     -12.477 -17.622 -20.190  1.00  0.68           O  
ATOM   2065  CB  LYS A 139      -9.680 -17.208 -19.049  1.00  0.68           C  
ATOM   2066  CG  LYS A 139      -8.260 -17.604 -18.772  1.00  0.68           C  
ATOM   2067  CD  LYS A 139      -7.314 -16.439 -18.940  1.00  0.68           C  
ATOM   2068  CE  LYS A 139      -5.907 -16.810 -18.495  1.00  0.68           C  
ATOM   2069  NZ  LYS A 139      -5.328 -17.923 -19.312  1.00  0.68           N  
ATOM   2070  H   LYS A 139      -9.683 -19.277 -20.547  1.00  0.68           H  
ATOM   2071  HA  LYS A 139     -10.568 -18.800 -17.887  1.00  0.68           H  
ATOM   2072 1HB  LYS A 139      -9.729 -16.832 -20.072  1.00  0.68           H  
ATOM   2073 2HB  LYS A 139      -9.943 -16.384 -18.388  1.00  0.68           H  
ATOM   2074 1HG  LYS A 139      -8.183 -17.996 -17.756  1.00  0.68           H  
ATOM   2075 2HG  LYS A 139      -7.980 -18.388 -19.468  1.00  0.68           H  
ATOM   2076 1HD  LYS A 139      -7.296 -16.137 -19.988  1.00  0.68           H  
ATOM   2077 2HD  LYS A 139      -7.672 -15.596 -18.344  1.00  0.68           H  
ATOM   2078 1HE  LYS A 139      -5.270 -15.933 -18.592  1.00  0.68           H  
ATOM   2079 2HE  LYS A 139      -5.932 -17.114 -17.447  1.00  0.68           H  
ATOM   2080 1HZ  LYS A 139      -4.399 -18.130 -18.990  1.00  0.68           H  
ATOM   2081 2HZ  LYS A 139      -5.913 -18.785 -19.223  1.00  0.68           H  
ATOM   2082 3HZ  LYS A 139      -5.293 -17.652 -20.282  1.00  0.68           H  
ATOM   2083  N   ALA A 140     -12.862 -17.698 -17.975  1.00  0.66           N  
ATOM   2084  CA  ALA A 140     -14.233 -17.315 -18.243  1.00  0.66           C  
ATOM   2085  C   ALA A 140     -14.393 -15.849 -18.596  1.00  0.66           C  
ATOM   2086  O   ALA A 140     -14.417 -15.487 -19.767  1.00  0.66           O  
ATOM   2087  CB  ALA A 140     -15.109 -17.647 -17.037  1.00  0.66           C  
ATOM   2088  H   ALA A 140     -12.547 -17.862 -17.025  1.00  0.66           H  
ATOM   2089  HA  ALA A 140     -14.572 -17.898 -19.077  1.00  0.66           H  
ATOM   2090 1HB  ALA A 140     -16.136 -17.393 -17.282  1.00  0.66           H  
ATOM   2091 2HB  ALA A 140     -15.043 -18.710 -16.831  1.00  0.66           H  
ATOM   2092 3HB  ALA A 140     -14.799 -17.097 -16.163  1.00  0.66           H  
ATOM   2093  N   ASN A 141     -14.510 -15.007 -17.582  1.00  0.64           N  
ATOM   2094  CA  ASN A 141     -14.642 -13.567 -17.758  1.00  0.64           C  
ATOM   2095  C   ASN A 141     -14.681 -13.013 -16.353  1.00  0.64           C  
ATOM   2096  O   ASN A 141     -14.388 -11.849 -16.078  1.00  0.64           O  
ATOM   2097  CB  ASN A 141     -15.865 -13.204 -18.577  1.00  0.64           C  
ATOM   2098  CG  ASN A 141     -15.880 -11.777 -18.920  1.00  0.64           C  
ATOM   2099  OD1 ASN A 141     -15.440 -10.986 -18.103  1.00  0.64           O  
ATOM   2100  ND2 ASN A 141     -16.374 -11.427 -20.092  1.00  0.64           N  
ATOM   2101  H   ASN A 141     -14.455 -15.348 -16.623  1.00  0.64           H  
ATOM   2102  HA  ASN A 141     -13.754 -13.169 -18.246  1.00  0.64           H  
ATOM   2103 1HB  ASN A 141     -15.935 -13.761 -19.498  1.00  0.64           H  
ATOM   2104 2HB  ASN A 141     -16.735 -13.453 -17.986  1.00  0.64           H  
ATOM   2105 1HD2 ASN A 141     -16.431 -10.459 -20.357  1.00  0.64           H  
ATOM   2106 2HD2 ASN A 141     -16.738 -12.123 -20.709  1.00  0.64           H  
ATOM   2107  N   VAL A 142     -15.013 -13.937 -15.463  1.00  0.62           N  
ATOM   2108  CA  VAL A 142     -15.103 -13.761 -14.028  1.00  0.62           C  
ATOM   2109  C   VAL A 142     -14.127 -14.775 -13.493  1.00  0.62           C  
ATOM   2110  O   VAL A 142     -13.786 -15.697 -14.242  1.00  0.62           O  
ATOM   2111  CB  VAL A 142     -16.523 -14.104 -13.508  1.00  0.62           C  
ATOM   2112  CG1 VAL A 142     -17.585 -13.199 -14.162  1.00  0.62           C  
ATOM   2113  CG2 VAL A 142     -16.805 -15.556 -13.790  1.00  0.62           C  
ATOM   2114  H   VAL A 142     -15.242 -14.846 -15.830  1.00  0.62           H  
ATOM   2115  HA  VAL A 142     -14.812 -12.753 -13.735  1.00  0.62           H  
ATOM   2116  HB  VAL A 142     -16.564 -13.935 -12.436  1.00  0.62           H  
ATOM   2117 1HG1 VAL A 142     -18.574 -13.448 -13.770  1.00  0.62           H  
ATOM   2118 2HG1 VAL A 142     -17.364 -12.154 -13.933  1.00  0.62           H  
ATOM   2119 3HG1 VAL A 142     -17.579 -13.344 -15.242  1.00  0.62           H  
ATOM   2120 1HG2 VAL A 142     -17.794 -15.814 -13.413  1.00  0.62           H  
ATOM   2121 2HG2 VAL A 142     -16.764 -15.721 -14.863  1.00  0.62           H  
ATOM   2122 3HG2 VAL A 142     -16.054 -16.175 -13.294  1.00  0.62           H  
ATOM   2123  N   ASN A 143     -13.676 -14.593 -12.256  1.00  0.61           N  
ATOM   2124  CA  ASN A 143     -12.763 -15.505 -11.584  1.00  0.61           C  
ATOM   2125  C   ASN A 143     -13.537 -16.671 -11.006  1.00  0.61           C  
ATOM   2126  O   ASN A 143     -14.711 -16.521 -10.649  1.00  0.61           O  
ATOM   2127  CB  ASN A 143     -11.974 -14.792 -10.505  1.00  0.61           C  
ATOM   2128  CG  ASN A 143     -11.014 -13.817 -11.036  1.00  0.61           C  
ATOM   2129  OD1 ASN A 143     -10.562 -13.945 -12.178  1.00  0.61           O  
ATOM   2130  ND2 ASN A 143     -10.648 -12.843 -10.247  1.00  0.61           N  
ATOM   2131  H   ASN A 143     -14.020 -13.797 -11.739  1.00  0.61           H  
ATOM   2132  HA  ASN A 143     -12.069 -15.914 -12.319  1.00  0.61           H  
ATOM   2133 1HB  ASN A 143     -12.657 -14.282  -9.824  1.00  0.61           H  
ATOM   2134 2HB  ASN A 143     -11.438 -15.525  -9.941  1.00  0.61           H  
ATOM   2135 1HD2 ASN A 143      -9.965 -12.160 -10.569  1.00  0.61           H  
ATOM   2136 2HD2 ASN A 143     -11.039 -12.756  -9.328  1.00  0.61           H  
ATOM   2137  N   VAL A 144     -12.892 -17.824 -10.925  1.00  0.61           N  
ATOM   2138  CA  VAL A 144     -13.557 -19.018 -10.417  1.00  0.61           C  
ATOM   2139  C   VAL A 144     -12.812 -19.739  -9.304  1.00  0.61           C  
ATOM   2140  O   VAL A 144     -11.610 -19.962  -9.378  1.00  0.61           O  
ATOM   2141  CB  VAL A 144     -13.850 -19.990 -11.585  1.00  0.61           C  
ATOM   2142  CG1 VAL A 144     -14.474 -21.295 -11.079  1.00  0.61           C  
ATOM   2143  CG2 VAL A 144     -14.833 -19.312 -12.583  1.00  0.61           C  
ATOM   2144  H   VAL A 144     -11.912 -17.851 -11.220  1.00  0.61           H  
ATOM   2145  HA  VAL A 144     -14.521 -18.711 -10.016  1.00  0.61           H  
ATOM   2146  HB  VAL A 144     -12.915 -20.238 -12.091  1.00  0.61           H  
ATOM   2147 1HG1 VAL A 144     -14.670 -21.957 -11.923  1.00  0.61           H  
ATOM   2148 2HG1 VAL A 144     -13.795 -21.791 -10.389  1.00  0.61           H  
ATOM   2149 3HG1 VAL A 144     -15.413 -21.074 -10.564  1.00  0.61           H  
ATOM   2150 1HG2 VAL A 144     -15.035 -19.987 -13.397  1.00  0.61           H  
ATOM   2151 2HG2 VAL A 144     -15.766 -19.076 -12.068  1.00  0.61           H  
ATOM   2152 3HG2 VAL A 144     -14.402 -18.400 -12.977  1.00  0.61           H  
ATOM   2153  N   ALA A 145     -13.541 -20.116  -8.270  1.00  0.61           N  
ATOM   2154  CA  ALA A 145     -12.980 -20.905  -7.180  1.00  0.61           C  
ATOM   2155  C   ALA A 145     -13.801 -22.181  -7.080  1.00  0.61           C  
ATOM   2156  O   ALA A 145     -14.969 -22.198  -7.489  1.00  0.61           O  
ATOM   2157  CB  ALA A 145     -12.988 -20.140  -5.880  1.00  0.61           C  
ATOM   2158  H   ALA A 145     -14.529 -19.853  -8.251  1.00  0.61           H  
ATOM   2159  HA  ALA A 145     -11.950 -21.175  -7.426  1.00  0.61           H  
ATOM   2160 1HB  ALA A 145     -12.573 -20.756  -5.123  1.00  0.61           H  
ATOM   2161 2HB  ALA A 145     -12.399 -19.236  -5.979  1.00  0.61           H  
ATOM   2162 3HB  ALA A 145     -13.988 -19.890  -5.639  1.00  0.61           H  
ATOM   2163  N   ALA A 146     -13.225 -23.245  -6.537  1.00  0.61           N  
ATOM   2164  CA  ALA A 146     -13.995 -24.479  -6.464  1.00  0.61           C  
ATOM   2165  C   ALA A 146     -13.904 -25.194  -5.143  1.00  0.61           C  
ATOM   2166  O   ALA A 146     -12.869 -25.189  -4.469  1.00  0.61           O  
ATOM   2167  CB  ALA A 146     -13.511 -25.453  -7.537  1.00  0.61           C  
ATOM   2168  H   ALA A 146     -12.269 -23.203  -6.210  1.00  0.61           H  
ATOM   2169  HA  ALA A 146     -15.045 -24.238  -6.636  1.00  0.61           H  
ATOM   2170 1HB  ALA A 146     -14.123 -26.359  -7.491  1.00  0.61           H  
ATOM   2171 2HB  ALA A 146     -13.612 -24.996  -8.519  1.00  0.61           H  
ATOM   2172 3HB  ALA A 146     -12.477 -25.714  -7.356  1.00  0.61           H  
ATOM   2173  N   LEU A 147     -14.998 -25.864  -4.829  1.00  0.62           N  
ATOM   2174  CA  LEU A 147     -15.082 -26.783  -3.717  1.00  0.62           C  
ATOM   2175  C   LEU A 147     -15.180 -28.188  -4.298  1.00  0.62           C  
ATOM   2176  O   LEU A 147     -15.715 -28.371  -5.393  1.00  0.62           O  
ATOM   2177  CB  LEU A 147     -16.305 -26.486  -2.860  1.00  0.62           C  
ATOM   2178  CG  LEU A 147     -16.420 -25.096  -2.274  1.00  0.62           C  
ATOM   2179  CD1 LEU A 147     -17.683 -25.048  -1.508  1.00  0.62           C  
ATOM   2180  CD2 LEU A 147     -15.237 -24.791  -1.392  1.00  0.62           C  
ATOM   2181  H   LEU A 147     -15.832 -25.730  -5.408  1.00  0.62           H  
ATOM   2182  HA  LEU A 147     -14.181 -26.712  -3.108  1.00  0.62           H  
ATOM   2183 1HB  LEU A 147     -17.195 -26.651  -3.477  1.00  0.62           H  
ATOM   2184 2HB  LEU A 147     -16.330 -27.201  -2.035  1.00  0.62           H  
ATOM   2185  HG  LEU A 147     -16.478 -24.367  -3.088  1.00  0.62           H  
ATOM   2186 1HD1 LEU A 147     -17.843 -24.081  -1.093  1.00  0.62           H  
ATOM   2187 2HD1 LEU A 147     -18.471 -25.287  -2.166  1.00  0.62           H  
ATOM   2188 3HD1 LEU A 147     -17.634 -25.783  -0.708  1.00  0.62           H  
ATOM   2189 1HD2 LEU A 147     -15.326 -23.792  -0.972  1.00  0.62           H  
ATOM   2190 2HD2 LEU A 147     -15.198 -25.518  -0.585  1.00  0.62           H  
ATOM   2191 3HD2 LEU A 147     -14.337 -24.859  -1.982  1.00  0.62           H  
ATOM   2192  N   VAL A 148     -14.669 -29.174  -3.586  1.00  0.63           N  
ATOM   2193  CA  VAL A 148     -14.760 -30.553  -4.031  1.00  0.63           C  
ATOM   2194  C   VAL A 148     -16.098 -31.080  -3.616  1.00  0.63           C  
ATOM   2195  O   VAL A 148     -16.451 -30.960  -2.450  1.00  0.63           O  
ATOM   2196  CB  VAL A 148     -13.692 -31.388  -3.333  1.00  0.63           C  
ATOM   2197  CG1 VAL A 148     -13.781 -32.847  -3.745  1.00  0.63           C  
ATOM   2198  CG2 VAL A 148     -12.388 -30.785  -3.620  1.00  0.63           C  
ATOM   2199  H   VAL A 148     -14.217 -28.972  -2.701  1.00  0.63           H  
ATOM   2200  HA  VAL A 148     -14.654 -30.604  -5.115  1.00  0.63           H  
ATOM   2201  HB  VAL A 148     -13.865 -31.353  -2.257  1.00  0.63           H  
ATOM   2202 1HG1 VAL A 148     -13.020 -33.416  -3.219  1.00  0.63           H  
ATOM   2203 2HG1 VAL A 148     -14.766 -33.236  -3.492  1.00  0.63           H  
ATOM   2204 3HG1 VAL A 148     -13.624 -32.932  -4.816  1.00  0.63           H  
ATOM   2205 1HG2 VAL A 148     -11.623 -31.325  -3.101  1.00  0.63           H  
ATOM   2206 2HG2 VAL A 148     -12.206 -30.800  -4.693  1.00  0.63           H  
ATOM   2207 3HG2 VAL A 148     -12.414 -29.769  -3.263  1.00  0.63           H  
ATOM   2208  N   GLY A 149     -16.879 -31.637  -4.515  1.00  0.64           N  
ATOM   2209  CA  GLY A 149     -18.143 -32.111  -4.018  1.00  0.64           C  
ATOM   2210  C   GLY A 149     -18.039 -33.458  -3.313  1.00  0.64           C  
ATOM   2211  O   GLY A 149     -17.378 -34.370  -3.799  1.00  0.64           O  
ATOM   2212  H   GLY A 149     -16.657 -31.706  -5.504  1.00  0.64           H  
ATOM   2213 1HA  GLY A 149     -18.537 -31.371  -3.330  1.00  0.64           H  
ATOM   2214 2HA  GLY A 149     -18.833 -32.190  -4.853  1.00  0.64           H  
ATOM   2215  N   HIS A 150     -18.786 -33.618  -2.233  1.00  0.65           N  
ATOM   2216  CA  HIS A 150     -18.891 -34.875  -1.509  1.00  0.65           C  
ATOM   2217  C   HIS A 150     -19.609 -35.919  -2.360  1.00  0.65           C  
ATOM   2218  O   HIS A 150     -19.215 -37.088  -2.367  1.00  0.65           O  
ATOM   2219  CB  HIS A 150     -19.585 -34.650  -0.171  1.00  0.65           C  
ATOM   2220  CG  HIS A 150     -19.683 -35.833   0.733  1.00  0.65           C  
ATOM   2221  ND1 HIS A 150     -20.050 -35.724   2.064  1.00  0.65           N  
ATOM   2222  CD2 HIS A 150     -19.487 -37.135   0.505  1.00  0.65           C  
ATOM   2223  CE1 HIS A 150     -20.085 -36.932   2.606  1.00  0.65           C  
ATOM   2224  NE2 HIS A 150     -19.757 -37.807   1.681  1.00  0.65           N  
ATOM   2225  H   HIS A 150     -19.270 -32.812  -1.852  1.00  0.65           H  
ATOM   2226  HA  HIS A 150     -17.893 -35.256  -1.302  1.00  0.65           H  
ATOM   2227 1HB  HIS A 150     -19.077 -33.848   0.369  1.00  0.65           H  
ATOM   2228 2HB  HIS A 150     -20.589 -34.315  -0.371  1.00  0.65           H  
ATOM   2229  HD2 HIS A 150     -19.188 -37.552  -0.439  1.00  0.65           H  
ATOM   2230  HE1 HIS A 150     -20.344 -37.174   3.635  1.00  0.65           H  
ATOM   2231  HE2 HIS A 150     -19.715 -38.834   1.832  1.00  0.65           H  
ATOM   2232  N   THR A 151     -20.693 -35.518  -3.055  1.00  0.67           N  
ATOM   2233  CA  THR A 151     -21.439 -36.469  -3.875  1.00  0.67           C  
ATOM   2234  C   THR A 151     -20.497 -36.927  -4.963  1.00  0.67           C  
ATOM   2235  O   THR A 151     -20.462 -38.104  -5.307  1.00  0.67           O  
ATOM   2236  CB  THR A 151     -22.735 -35.899  -4.483  1.00  0.67           C  
ATOM   2237  OG1 THR A 151     -23.612 -35.477  -3.431  1.00  0.67           O  
ATOM   2238  CG2 THR A 151     -23.416 -36.973  -5.275  1.00  0.67           C  
ATOM   2239  H   THR A 151     -20.963 -34.540  -3.085  1.00  0.67           H  
ATOM   2240  HA  THR A 151     -21.710 -37.331  -3.268  1.00  0.67           H  
ATOM   2241  HB  THR A 151     -22.533 -35.089  -5.147  1.00  0.67           H  
ATOM   2242  HG1 THR A 151     -24.411 -35.101  -3.811  1.00  0.67           H  
ATOM   2243 1HG2 THR A 151     -24.340 -36.586  -5.702  1.00  0.67           H  
ATOM   2244 2HG2 THR A 151     -22.758 -37.304  -6.076  1.00  0.67           H  
ATOM   2245 3HG2 THR A 151     -23.637 -37.811  -4.618  1.00  0.67           H  
ATOM   2246  N   THR A 152     -19.732 -35.980  -5.497  1.00  0.69           N  
ATOM   2247  CA  THR A 152     -18.741 -36.265  -6.524  1.00  0.69           C  
ATOM   2248  C   THR A 152     -17.705 -37.278  -6.030  1.00  0.69           C  
ATOM   2249  O   THR A 152     -17.372 -38.231  -6.743  1.00  0.69           O  
ATOM   2250  CB  THR A 152     -18.035 -34.993  -6.974  1.00  0.69           C  
ATOM   2251  OG1 THR A 152     -18.997 -34.100  -7.527  1.00  0.69           O  
ATOM   2252  CG2 THR A 152     -17.039 -35.323  -7.989  1.00  0.69           C  
ATOM   2253  H   THR A 152     -19.882 -35.024  -5.180  1.00  0.69           H  
ATOM   2254  HA  THR A 152     -19.250 -36.688  -7.386  1.00  0.69           H  
ATOM   2255  HB  THR A 152     -17.543 -34.514  -6.152  1.00  0.69           H  
ATOM   2256  HG1 THR A 152     -18.537 -33.296  -7.872  1.00  0.69           H  
ATOM   2257 1HG2 THR A 152     -16.571 -34.415  -8.324  1.00  0.69           H  
ATOM   2258 2HG2 THR A 152     -16.295 -36.003  -7.578  1.00  0.69           H  
ATOM   2259 3HG2 THR A 152     -17.547 -35.789  -8.793  1.00  0.69           H  
ATOM   2260  N   LEU A 153     -17.205 -37.099  -4.803  1.00  0.72           N  
ATOM   2261  CA  LEU A 153     -16.250 -38.063  -4.272  1.00  0.72           C  
ATOM   2262  C   LEU A 153     -16.919 -39.440  -4.163  1.00  0.72           C  
ATOM   2263  O   LEU A 153     -16.323 -40.460  -4.529  1.00  0.72           O  
ATOM   2264  CB  LEU A 153     -15.743 -37.607  -2.894  1.00  0.72           C  
ATOM   2265  CG  LEU A 153     -14.842 -36.374  -2.871  1.00  0.72           C  
ATOM   2266  CD1 LEU A 153     -14.588 -35.954  -1.443  1.00  0.72           C  
ATOM   2267  CD2 LEU A 153     -13.552 -36.701  -3.536  1.00  0.72           C  
ATOM   2268  H   LEU A 153     -17.470 -36.276  -4.262  1.00  0.72           H  
ATOM   2269  HA  LEU A 153     -15.408 -38.136  -4.958  1.00  0.72           H  
ATOM   2270 1HB  LEU A 153     -16.605 -37.397  -2.264  1.00  0.72           H  
ATOM   2271 2HB  LEU A 153     -15.189 -38.428  -2.443  1.00  0.72           H  
ATOM   2272  HG  LEU A 153     -15.327 -35.564  -3.391  1.00  0.72           H  
ATOM   2273 1HD1 LEU A 153     -13.950 -35.078  -1.430  1.00  0.72           H  
ATOM   2274 2HD1 LEU A 153     -15.526 -35.727  -0.951  1.00  0.72           H  
ATOM   2275 3HD1 LEU A 153     -14.096 -36.768  -0.942  1.00  0.72           H  
ATOM   2276 1HD2 LEU A 153     -12.901 -35.830  -3.524  1.00  0.72           H  
ATOM   2277 2HD2 LEU A 153     -13.081 -37.516  -2.991  1.00  0.72           H  
ATOM   2278 3HD2 LEU A 153     -13.742 -37.001  -4.565  1.00  0.72           H  
ATOM   2279  N   ARG A 154     -18.186 -39.464  -3.727  1.00  0.75           N  
ATOM   2280  CA  ARG A 154     -18.933 -40.712  -3.637  1.00  0.75           C  
ATOM   2281  C   ARG A 154     -19.100 -41.344  -5.020  1.00  0.75           C  
ATOM   2282  O   ARG A 154     -18.837 -42.532  -5.201  1.00  0.75           O  
ATOM   2283  CB  ARG A 154     -20.306 -40.465  -2.982  1.00  0.75           C  
ATOM   2284  CG  ARG A 154     -20.275 -40.221  -1.463  1.00  0.75           C  
ATOM   2285  CD  ARG A 154     -21.607 -39.712  -0.878  1.00  0.75           C  
ATOM   2286  NE  ARG A 154     -22.740 -40.607  -1.126  1.00  0.75           N  
ATOM   2287  CZ  ARG A 154     -23.072 -41.698  -0.394  1.00  0.75           C  
ATOM   2288  NH1 ARG A 154     -22.390 -42.076   0.662  1.00  0.75           N  
ATOM   2289  NH2 ARG A 154     -24.103 -42.441  -0.717  1.00  0.75           N  
ATOM   2290  H   ARG A 154     -18.629 -38.596  -3.428  1.00  0.75           H  
ATOM   2291  HA  ARG A 154     -18.379 -41.404  -3.008  1.00  0.75           H  
ATOM   2292 1HB  ARG A 154     -20.787 -39.615  -3.430  1.00  0.75           H  
ATOM   2293 2HB  ARG A 154     -20.945 -41.326  -3.153  1.00  0.75           H  
ATOM   2294 1HG  ARG A 154     -20.013 -41.125  -0.940  1.00  0.75           H  
ATOM   2295 2HG  ARG A 154     -19.512 -39.502  -1.276  1.00  0.75           H  
ATOM   2296 1HD  ARG A 154     -21.496 -39.610   0.201  1.00  0.75           H  
ATOM   2297 2HD  ARG A 154     -21.843 -38.739  -1.304  1.00  0.75           H  
ATOM   2298  HE  ARG A 154     -23.367 -40.350  -1.898  1.00  0.75           H  
ATOM   2299 1HH1 ARG A 154     -21.571 -41.548   0.998  1.00  0.75           H  
ATOM   2300 2HH1 ARG A 154     -22.713 -42.935   1.138  1.00  0.75           H  
ATOM   2301 1HH2 ARG A 154     -24.694 -42.240  -1.530  1.00  0.75           H  
ATOM   2302 2HH2 ARG A 154     -24.287 -43.271  -0.147  1.00  0.75           H  
ATOM   2303  N   ASN A 155     -19.411 -40.527  -6.034  1.00  0.79           N  
ATOM   2304  CA  ASN A 155     -19.610 -40.995  -7.408  1.00  0.79           C  
ATOM   2305  C   ASN A 155     -18.347 -41.622  -7.984  1.00  0.79           C  
ATOM   2306  O   ASN A 155     -18.406 -42.562  -8.780  1.00  0.79           O  
ATOM   2307  CB  ASN A 155     -19.983 -39.851  -8.325  1.00  0.79           C  
ATOM   2308  CG  ASN A 155     -21.373 -39.271  -8.190  1.00  0.79           C  
ATOM   2309  OD1 ASN A 155     -22.326 -39.864  -7.693  1.00  0.79           O  
ATOM   2310  ND2 ASN A 155     -21.470 -38.060  -8.656  1.00  0.79           N  
ATOM   2311  H   ASN A 155     -19.579 -39.549  -5.831  1.00  0.79           H  
ATOM   2312  HA  ASN A 155     -20.390 -41.747  -7.423  1.00  0.79           H  
ATOM   2313 1HB  ASN A 155     -19.264 -39.047  -8.202  1.00  0.79           H  
ATOM   2314 2HB  ASN A 155     -19.870 -40.217  -9.323  1.00  0.79           H  
ATOM   2315 1HD2 ASN A 155     -22.335 -37.561  -8.630  1.00  0.79           H  
ATOM   2316 2HD2 ASN A 155     -20.651 -37.633  -9.040  1.00  0.79           H  
ATOM   2317  N   ASN A 156     -17.203 -41.079  -7.580  1.00  0.85           N  
ATOM   2318  CA  ASN A 156     -15.897 -41.511  -8.044  1.00  0.85           C  
ATOM   2319  C   ASN A 156     -15.377 -42.765  -7.338  1.00  0.85           C  
ATOM   2320  O   ASN A 156     -14.661 -43.571  -7.939  1.00  0.85           O  
ATOM   2321  CB  ASN A 156     -14.925 -40.361  -7.871  1.00  0.85           C  
ATOM   2322  CG  ASN A 156     -13.593 -40.603  -8.467  1.00  0.85           C  
ATOM   2323  OD1 ASN A 156     -13.492 -41.043  -9.610  1.00  0.85           O  
ATOM   2324  ND2 ASN A 156     -12.557 -40.314  -7.723  1.00  0.85           N  
ATOM   2325  H   ASN A 156     -17.246 -40.278  -6.948  1.00  0.85           H  
ATOM   2326  HA  ASN A 156     -15.976 -41.744  -9.107  1.00  0.85           H  
ATOM   2327 1HB  ASN A 156     -15.353 -39.462  -8.318  1.00  0.85           H  
ATOM   2328 2HB  ASN A 156     -14.801 -40.157  -6.805  1.00  0.85           H  
ATOM   2329 1HD2 ASN A 156     -11.629 -40.449  -8.078  1.00  0.85           H  
ATOM   2330 2HD2 ASN A 156     -12.698 -39.952  -6.806  1.00  0.85           H  
ATOM   2331  N   VAL A 157     -15.730 -42.925  -6.068  1.00  0.92           N  
ATOM   2332  CA  VAL A 157     -15.222 -44.022  -5.257  1.00  0.92           C  
ATOM   2333  C   VAL A 157     -16.187 -45.168  -4.928  1.00  0.92           C  
ATOM   2334  O   VAL A 157     -15.774 -46.329  -4.913  1.00  0.92           O  
ATOM   2335  CB  VAL A 157     -14.683 -43.455  -3.944  1.00  0.92           C  
ATOM   2336  CG1 VAL A 157     -14.256 -44.579  -3.017  1.00  0.92           C  
ATOM   2337  CG2 VAL A 157     -13.495 -42.525  -4.245  1.00  0.92           C  
ATOM   2338  H   VAL A 157     -16.316 -42.216  -5.628  1.00  0.92           H  
ATOM   2339  HA  VAL A 157     -14.379 -44.451  -5.796  1.00  0.92           H  
ATOM   2340  HB  VAL A 157     -15.477 -42.895  -3.445  1.00  0.92           H  
ATOM   2341 1HG1 VAL A 157     -13.891 -44.157  -2.092  1.00  0.92           H  
ATOM   2342 2HG1 VAL A 157     -15.107 -45.222  -2.806  1.00  0.92           H  
ATOM   2343 3HG1 VAL A 157     -13.468 -45.162  -3.488  1.00  0.92           H  
ATOM   2344 1HG2 VAL A 157     -13.106 -42.114  -3.319  1.00  0.92           H  
ATOM   2345 2HG2 VAL A 157     -12.711 -43.092  -4.743  1.00  0.92           H  
ATOM   2346 3HG2 VAL A 157     -13.827 -41.712  -4.891  1.00  0.92           H  
ATOM   2347  N   MET A 158     -17.426 -44.857  -4.560  1.00  0.98           N  
ATOM   2348  CA  MET A 158     -18.335 -45.880  -4.058  1.00  0.98           C  
ATOM   2349  C   MET A 158     -18.973 -46.788  -5.089  1.00  0.98           C  
ATOM   2350  O   MET A 158     -19.336 -46.366  -6.186  1.00  0.98           O  
ATOM   2351  CB  MET A 158     -19.434 -45.239  -3.259  1.00  0.98           C  
ATOM   2352  CG  MET A 158     -18.981 -44.642  -1.983  1.00  0.98           C  
ATOM   2353  SD  MET A 158     -20.321 -43.968  -1.145  1.00  0.98           S  
ATOM   2354  CE  MET A 158     -21.189 -45.486  -0.908  1.00  0.98           C  
ATOM   2355  H   MET A 158     -17.764 -43.904  -4.637  1.00  0.98           H  
ATOM   2356  HA  MET A 158     -17.760 -46.515  -3.390  1.00  0.98           H  
ATOM   2357 1HB  MET A 158     -19.881 -44.453  -3.844  1.00  0.98           H  
ATOM   2358 2HB  MET A 158     -20.203 -45.976  -3.045  1.00  0.98           H  
ATOM   2359 1HG  MET A 158     -18.530 -45.402  -1.357  1.00  0.98           H  
ATOM   2360 2HG  MET A 158     -18.245 -43.857  -2.170  1.00  0.98           H  
ATOM   2361 1HE  MET A 158     -22.107 -45.309  -0.372  1.00  0.98           H  
ATOM   2362 2HE  MET A 158     -21.414 -45.910  -1.872  1.00  0.98           H  
ATOM   2363 3HE  MET A 158     -20.575 -46.189  -0.368  1.00  0.98           H  
ATOM   2364  N   ALA A 159     -19.179 -48.044  -4.685  1.00  1.02           N  
ATOM   2365  CA  ALA A 159     -19.855 -49.036  -5.530  1.00  1.02           C  
ATOM   2366  C   ALA A 159     -21.389 -48.933  -5.507  1.00  1.02           C  
ATOM   2367  O   ALA A 159     -22.063 -49.518  -6.355  1.00  1.02           O  
ATOM   2368  CB  ALA A 159     -19.452 -50.429  -5.100  1.00  1.02           C  
ATOM   2369  H   ALA A 159     -18.825 -48.311  -3.755  1.00  1.02           H  
ATOM   2370  HA  ALA A 159     -19.526 -48.872  -6.556  1.00  1.02           H  
ATOM   2371 1HB  ALA A 159     -19.920 -51.161  -5.756  1.00  1.02           H  
ATOM   2372 2HB  ALA A 159     -18.368 -50.526  -5.156  1.00  1.02           H  
ATOM   2373 3HB  ALA A 159     -19.779 -50.596  -4.074  1.00  1.02           H  
ATOM   2374  N   ASP A 160     -21.938 -48.219  -4.526  1.00  1.03           N  
ATOM   2375  CA  ASP A 160     -23.390 -48.063  -4.367  1.00  1.03           C  
ATOM   2376  C   ASP A 160     -23.725 -46.751  -3.685  1.00  1.03           C  
ATOM   2377  O   ASP A 160     -23.632 -46.603  -2.465  1.00  1.03           O  
ATOM   2378  CB  ASP A 160     -24.012 -49.246  -3.627  1.00  1.03           C  
ATOM   2379  CG  ASP A 160     -25.572 -49.169  -3.494  1.00  1.03           C  
ATOM   2380  OD1 ASP A 160     -26.157 -48.092  -3.631  1.00  1.03           O  
ATOM   2381  OD2 ASP A 160     -26.162 -50.210  -3.233  1.00  1.03           O  
ATOM   2382  H   ASP A 160     -21.320 -47.763  -3.873  1.00  1.03           H  
ATOM   2383  HA  ASP A 160     -23.836 -48.038  -5.362  1.00  1.03           H  
ATOM   2384 1HB  ASP A 160     -23.755 -50.171  -4.148  1.00  1.03           H  
ATOM   2385 2HB  ASP A 160     -23.584 -49.306  -2.628  1.00  1.03           H  
ATOM   2386  N   LEU A 161     -24.171 -45.813  -4.495  1.00  0.99           N  
ATOM   2387  CA  LEU A 161     -24.343 -44.432  -4.102  1.00  0.99           C  
ATOM   2388  C   LEU A 161     -25.562 -44.130  -3.247  1.00  0.99           C  
ATOM   2389  O   LEU A 161     -25.776 -42.967  -2.882  1.00  0.99           O  
ATOM   2390  CB  LEU A 161     -24.401 -43.602  -5.368  1.00  0.99           C  
ATOM   2391  CG  LEU A 161     -23.159 -43.649  -6.160  1.00  0.99           C  
ATOM   2392  CD1 LEU A 161     -23.362 -42.887  -7.447  1.00  0.99           C  
ATOM   2393  CD2 LEU A 161     -22.058 -43.093  -5.327  1.00  0.99           C  
ATOM   2394  H   LEU A 161     -24.311 -46.061  -5.464  1.00  0.99           H  
ATOM   2395  HA  LEU A 161     -23.459 -44.143  -3.532  1.00  0.99           H  
ATOM   2396 1HB  LEU A 161     -25.227 -43.951  -5.987  1.00  0.99           H  
ATOM   2397 2HB  LEU A 161     -24.577 -42.565  -5.095  1.00  0.99           H  
ATOM   2398  HG  LEU A 161     -22.919 -44.684  -6.412  1.00  0.99           H  
ATOM   2399 1HD1 LEU A 161     -22.450 -42.912  -8.041  1.00  0.99           H  
ATOM   2400 2HD1 LEU A 161     -24.175 -43.340  -8.013  1.00  0.99           H  
ATOM   2401 3HD1 LEU A 161     -23.619 -41.863  -7.211  1.00  0.99           H  
ATOM   2402 1HD2 LEU A 161     -21.144 -43.153  -5.888  1.00  0.99           H  
ATOM   2403 2HD2 LEU A 161     -22.278 -42.055  -5.072  1.00  0.99           H  
ATOM   2404 3HD2 LEU A 161     -21.961 -43.678  -4.417  1.00  0.99           H  
ATOM   2405  N   LEU A 162     -26.378 -45.143  -2.955  1.00  0.93           N  
ATOM   2406  CA  LEU A 162     -27.527 -44.927  -2.084  1.00  0.93           C  
ATOM   2407  C   LEU A 162     -27.277 -45.450  -0.668  1.00  0.93           C  
ATOM   2408  O   LEU A 162     -28.195 -45.494   0.154  1.00  0.93           O  
ATOM   2409  CB  LEU A 162     -28.789 -45.527  -2.693  1.00  0.93           C  
ATOM   2410  CG  LEU A 162     -29.222 -44.870  -4.011  1.00  0.93           C  
ATOM   2411  CD1 LEU A 162     -30.438 -45.585  -4.564  1.00  0.93           C  
ATOM   2412  CD2 LEU A 162     -29.530 -43.384  -3.740  1.00  0.93           C  
ATOM   2413  H   LEU A 162     -26.181 -46.100  -3.294  1.00  0.93           H  
ATOM   2414  HA  LEU A 162     -27.695 -43.857  -2.007  1.00  0.93           H  
ATOM   2415 1HB  LEU A 162     -28.606 -46.589  -2.889  1.00  0.93           H  
ATOM   2416 2HB  LEU A 162     -29.605 -45.437  -1.979  1.00  0.93           H  
ATOM   2417  HG  LEU A 162     -28.418 -44.949  -4.742  1.00  0.93           H  
ATOM   2418 1HD1 LEU A 162     -30.742 -45.120  -5.501  1.00  0.93           H  
ATOM   2419 2HD1 LEU A 162     -30.188 -46.633  -4.742  1.00  0.93           H  
ATOM   2420 3HD1 LEU A 162     -31.255 -45.524  -3.846  1.00  0.93           H  
ATOM   2421 1HD2 LEU A 162     -29.834 -42.893  -4.664  1.00  0.93           H  
ATOM   2422 2HD2 LEU A 162     -30.337 -43.301  -3.009  1.00  0.93           H  
ATOM   2423 3HD2 LEU A 162     -28.643 -42.890  -3.346  1.00  0.93           H  
ATOM   2424  N   ARG A 163     -26.032 -45.829  -0.373  1.00  0.84           N  
ATOM   2425  CA  ARG A 163     -25.689 -46.347   0.945  1.00  0.84           C  
ATOM   2426  C   ARG A 163     -24.604 -45.496   1.617  1.00  0.84           C  
ATOM   2427  O   ARG A 163     -24.004 -44.633   0.966  1.00  0.84           O  
ATOM   2428  CB  ARG A 163     -25.178 -47.770   0.807  1.00  0.84           C  
ATOM   2429  CG  ARG A 163     -26.185 -48.742   0.252  1.00  0.84           C  
ATOM   2430  CD  ARG A 163     -25.614 -50.096   0.093  1.00  0.84           C  
ATOM   2431  NE  ARG A 163     -26.527 -50.966  -0.607  1.00  0.84           N  
ATOM   2432  CZ  ARG A 163     -27.450 -51.767  -0.050  1.00  0.84           C  
ATOM   2433  NH1 ARG A 163     -27.575 -51.836   1.260  1.00  0.84           N  
ATOM   2434  NH2 ARG A 163     -28.234 -52.486  -0.831  1.00  0.84           N  
ATOM   2435  H   ARG A 163     -25.309 -45.817  -1.099  1.00  0.84           H  
ATOM   2436  HA  ARG A 163     -26.595 -46.355   1.541  1.00  0.84           H  
ATOM   2437 1HB  ARG A 163     -24.328 -47.771   0.119  1.00  0.84           H  
ATOM   2438 2HB  ARG A 163     -24.817 -48.151   1.757  1.00  0.84           H  
ATOM   2439 1HG  ARG A 163     -27.044 -48.799   0.919  1.00  0.84           H  
ATOM   2440 2HG  ARG A 163     -26.512 -48.402  -0.735  1.00  0.84           H  
ATOM   2441 1HD  ARG A 163     -24.692 -50.038  -0.484  1.00  0.84           H  
ATOM   2442 2HD  ARG A 163     -25.407 -50.527   1.070  1.00  0.84           H  
ATOM   2443  HE  ARG A 163     -26.477 -50.925  -1.634  1.00  0.84           H  
ATOM   2444 1HH1 ARG A 163     -26.972 -51.284   1.852  1.00  0.84           H  
ATOM   2445 2HH1 ARG A 163     -28.272 -52.440   1.670  1.00  0.84           H  
ATOM   2446 1HH2 ARG A 163     -28.133 -52.425  -1.840  1.00  0.84           H  
ATOM   2447 2HH2 ARG A 163     -28.931 -53.090  -0.429  1.00  0.84           H  
ATOM   2448  N   PRO A 164     -24.446 -45.568   2.944  1.00  0.77           N  
ATOM   2449  CA  PRO A 164     -23.308 -45.045   3.673  1.00  0.77           C  
ATOM   2450  C   PRO A 164     -22.043 -45.674   3.123  1.00  0.77           C  
ATOM   2451  O   PRO A 164     -22.061 -46.855   2.764  1.00  0.77           O  
ATOM   2452  CB  PRO A 164     -23.583 -45.508   5.100  1.00  0.77           C  
ATOM   2453  CG  PRO A 164     -25.088 -45.655   5.174  1.00  0.77           C  
ATOM   2454  CD  PRO A 164     -25.504 -46.146   3.808  1.00  0.77           C  
ATOM   2455  HA  PRO A 164     -23.282 -43.941   3.588  1.00  0.77           H  
ATOM   2456 1HB  PRO A 164     -23.056 -46.457   5.277  1.00  0.77           H  
ATOM   2457 2HB  PRO A 164     -23.181 -44.801   5.814  1.00  0.77           H  
ATOM   2458 1HG  PRO A 164     -25.362 -46.349   5.981  1.00  0.77           H  
ATOM   2459 2HG  PRO A 164     -25.541 -44.682   5.426  1.00  0.77           H  
ATOM   2460 1HD  PRO A 164     -25.504 -47.239   3.780  1.00  0.77           H  
ATOM   2461 2HD  PRO A 164     -26.487 -45.713   3.586  1.00  0.77           H  
ATOM   2462  N   ALA A 165     -20.951 -44.929   3.058  1.00  0.70           N  
ATOM   2463  CA  ALA A 165     -19.696 -45.494   2.572  1.00  0.70           C  
ATOM   2464  C   ALA A 165     -19.073 -46.462   3.570  1.00  0.70           C  
ATOM   2465  O   ALA A 165     -19.209 -46.287   4.785  1.00  0.70           O  
ATOM   2466  CB  ALA A 165     -18.739 -44.381   2.262  1.00  0.70           C  
ATOM   2467  H   ALA A 165     -20.953 -43.943   3.348  1.00  0.70           H  
ATOM   2468  HA  ALA A 165     -19.899 -46.053   1.669  1.00  0.70           H  
ATOM   2469 1HB  ALA A 165     -17.812 -44.794   1.875  1.00  0.70           H  
ATOM   2470 2HB  ALA A 165     -19.179 -43.719   1.533  1.00  0.70           H  
ATOM   2471 3HB  ALA A 165     -18.540 -43.827   3.168  1.00  0.70           H  
ATOM   2472  N   THR A 166     -18.349 -47.461   3.058  1.00  0.66           N  
ATOM   2473  CA  THR A 166     -17.607 -48.384   3.913  1.00  0.66           C  
ATOM   2474  C   THR A 166     -16.310 -47.746   4.350  1.00  0.66           C  
ATOM   2475  O   THR A 166     -15.892 -46.758   3.759  1.00  0.66           O  
ATOM   2476  CB  THR A 166     -17.275 -49.675   3.157  1.00  0.66           C  
ATOM   2477  OG1 THR A 166     -16.444 -49.337   2.020  1.00  0.66           O  
ATOM   2478  CG2 THR A 166     -18.540 -50.347   2.673  1.00  0.66           C  
ATOM   2479  H   THR A 166     -18.296 -47.585   2.037  1.00  0.66           H  
ATOM   2480  HA  THR A 166     -18.205 -48.613   4.796  1.00  0.66           H  
ATOM   2481  HB  THR A 166     -16.728 -50.349   3.813  1.00  0.66           H  
ATOM   2482  HG1 THR A 166     -17.028 -48.895   1.341  1.00  0.66           H  
ATOM   2483 1HG2 THR A 166     -18.285 -51.254   2.127  1.00  0.66           H  
ATOM   2484 2HG2 THR A 166     -19.171 -50.596   3.524  1.00  0.66           H  
ATOM   2485 3HG2 THR A 166     -19.078 -49.664   2.010  1.00  0.66           H  
ATOM   2486  N   ALA A 167     -15.626 -48.328   5.335  1.00  0.63           N  
ATOM   2487  CA  ALA A 167     -14.355 -47.752   5.773  1.00  0.63           C  
ATOM   2488  C   ALA A 167     -13.338 -47.687   4.634  1.00  0.63           C  
ATOM   2489  O   ALA A 167     -12.538 -46.747   4.547  1.00  0.63           O  
ATOM   2490  CB  ALA A 167     -13.786 -48.567   6.918  1.00  0.63           C  
ATOM   2491  H   ALA A 167     -15.998 -49.146   5.795  1.00  0.63           H  
ATOM   2492  HA  ALA A 167     -14.545 -46.737   6.117  1.00  0.63           H  
ATOM   2493 1HB  ALA A 167     -12.853 -48.114   7.256  1.00  0.63           H  
ATOM   2494 2HB  ALA A 167     -14.499 -48.586   7.742  1.00  0.63           H  
ATOM   2495 3HB  ALA A 167     -13.591 -49.583   6.582  1.00  0.63           H  
ATOM   2496  N   ALA A 168     -13.333 -48.699   3.761  1.00  0.62           N  
ATOM   2497  CA  ALA A 168     -12.388 -48.674   2.653  1.00  0.62           C  
ATOM   2498  C   ALA A 168     -12.717 -47.525   1.717  1.00  0.62           C  
ATOM   2499  O   ALA A 168     -11.827 -46.778   1.295  1.00  0.62           O  
ATOM   2500  CB  ALA A 168     -12.420 -49.981   1.893  1.00  0.62           C  
ATOM   2501  H   ALA A 168     -13.994 -49.457   3.855  1.00  0.62           H  
ATOM   2502  HA  ALA A 168     -11.388 -48.512   3.056  1.00  0.62           H  
ATOM   2503 1HB  ALA A 168     -11.699 -49.942   1.077  1.00  0.62           H  
ATOM   2504 2HB  ALA A 168     -12.168 -50.799   2.565  1.00  0.62           H  
ATOM   2505 3HB  ALA A 168     -13.420 -50.138   1.487  1.00  0.62           H  
ATOM   2506  N   GLU A 169     -14.008 -47.354   1.421  1.00  0.61           N  
ATOM   2507  CA  GLU A 169     -14.425 -46.284   0.527  1.00  0.61           C  
ATOM   2508  C   GLU A 169     -14.151 -44.926   1.156  1.00  0.61           C  
ATOM   2509  O   GLU A 169     -13.694 -44.005   0.483  1.00  0.61           O  
ATOM   2510  CB  GLU A 169     -15.883 -46.476   0.152  1.00  0.61           C  
ATOM   2511  CG  GLU A 169     -16.134 -47.685  -0.790  1.00  0.61           C  
ATOM   2512  CD  GLU A 169     -17.587 -48.073  -0.893  1.00  0.61           C  
ATOM   2513  OE1 GLU A 169     -18.231 -48.040   0.141  1.00  0.61           O  
ATOM   2514  OE2 GLU A 169     -18.047 -48.459  -1.969  1.00  0.61           O  
ATOM   2515  H   GLU A 169     -14.720 -47.984   1.806  1.00  0.61           H  
ATOM   2516  HA  GLU A 169     -13.833 -46.354  -0.385  1.00  0.61           H  
ATOM   2517 1HB  GLU A 169     -16.466 -46.626   1.055  1.00  0.61           H  
ATOM   2518 2HB  GLU A 169     -16.255 -45.574  -0.336  1.00  0.61           H  
ATOM   2519 1HG  GLU A 169     -15.771 -47.430  -1.788  1.00  0.61           H  
ATOM   2520 2HG  GLU A 169     -15.555 -48.535  -0.432  1.00  0.61           H  
ATOM   2521  N   ILE A 170     -14.368 -44.803   2.461  1.00  0.60           N  
ATOM   2522  CA  ILE A 170     -14.098 -43.555   3.149  1.00  0.60           C  
ATOM   2523  C   ILE A 170     -12.637 -43.208   3.061  1.00  0.60           C  
ATOM   2524  O   ILE A 170     -12.289 -42.070   2.761  1.00  0.60           O  
ATOM   2525  CB  ILE A 170     -14.556 -43.570   4.602  1.00  0.60           C  
ATOM   2526  CG1 ILE A 170     -16.065 -43.625   4.635  1.00  0.60           C  
ATOM   2527  CG2 ILE A 170     -14.032 -42.352   5.317  1.00  0.60           C  
ATOM   2528  CD1 ILE A 170     -16.650 -43.929   5.966  1.00  0.60           C  
ATOM   2529  H   ILE A 170     -14.749 -45.592   2.983  1.00  0.60           H  
ATOM   2530  HA  ILE A 170     -14.653 -42.767   2.643  1.00  0.60           H  
ATOM   2531  HB  ILE A 170     -14.182 -44.474   5.085  1.00  0.60           H  
ATOM   2532 1HG1 ILE A 170     -16.447 -42.672   4.298  1.00  0.60           H  
ATOM   2533 2HG1 ILE A 170     -16.390 -44.384   3.944  1.00  0.60           H  
ATOM   2534 1HG2 ILE A 170     -14.364 -42.382   6.351  1.00  0.60           H  
ATOM   2535 2HG2 ILE A 170     -12.940 -42.348   5.284  1.00  0.60           H  
ATOM   2536 3HG2 ILE A 170     -14.414 -41.451   4.833  1.00  0.60           H  
ATOM   2537 1HD1 ILE A 170     -17.741 -43.950   5.880  1.00  0.60           H  
ATOM   2538 2HD1 ILE A 170     -16.296 -44.903   6.301  1.00  0.60           H  
ATOM   2539 3HD1 ILE A 170     -16.357 -43.163   6.682  1.00  0.60           H  
ATOM   2540  N   THR A 171     -11.770 -44.197   3.299  1.00  0.59           N  
ATOM   2541  CA  THR A 171     -10.341 -43.957   3.220  1.00  0.59           C  
ATOM   2542  C   THR A 171      -9.982 -43.432   1.837  1.00  0.59           C  
ATOM   2543  O   THR A 171      -9.265 -42.436   1.706  1.00  0.59           O  
ATOM   2544  CB  THR A 171      -9.551 -45.254   3.480  1.00  0.59           C  
ATOM   2545  OG1 THR A 171      -9.841 -45.742   4.805  1.00  0.59           O  
ATOM   2546  CG2 THR A 171      -8.056 -44.991   3.320  1.00  0.59           C  
ATOM   2547  H   THR A 171     -12.105 -45.123   3.560  1.00  0.59           H  
ATOM   2548  HA  THR A 171     -10.066 -43.210   3.963  1.00  0.59           H  
ATOM   2549  HB  THR A 171      -9.856 -46.010   2.760  1.00  0.59           H  
ATOM   2550  HG1 THR A 171     -10.801 -45.963   4.857  1.00  0.59           H  
ATOM   2551 1HG2 THR A 171      -7.504 -45.913   3.493  1.00  0.59           H  
ATOM   2552 2HG2 THR A 171      -7.864 -44.636   2.306  1.00  0.59           H  
ATOM   2553 3HG2 THR A 171      -7.740 -44.236   4.037  1.00  0.59           H  
ATOM   2554  N   LEU A 172     -10.506 -44.079   0.798  1.00  0.59           N  
ATOM   2555  CA  LEU A 172     -10.212 -43.651  -0.557  1.00  0.59           C  
ATOM   2556  C   LEU A 172     -10.748 -42.247  -0.833  1.00  0.59           C  
ATOM   2557  O   LEU A 172     -10.072 -41.436  -1.478  1.00  0.59           O  
ATOM   2558  CB  LEU A 172     -10.824 -44.642  -1.533  1.00  0.59           C  
ATOM   2559  CG  LEU A 172     -10.191 -46.014  -1.547  1.00  0.59           C  
ATOM   2560  CD1 LEU A 172     -11.032 -46.938  -2.419  1.00  0.59           C  
ATOM   2561  CD2 LEU A 172      -8.772 -45.898  -2.049  1.00  0.59           C  
ATOM   2562  H   LEU A 172     -11.093 -44.901   0.956  1.00  0.59           H  
ATOM   2563  HA  LEU A 172      -9.131 -43.642  -0.689  1.00  0.59           H  
ATOM   2564 1HB  LEU A 172     -11.857 -44.780  -1.255  1.00  0.59           H  
ATOM   2565 2HB  LEU A 172     -10.783 -44.228  -2.538  1.00  0.59           H  
ATOM   2566  HG  LEU A 172     -10.178 -46.421  -0.538  1.00  0.59           H  
ATOM   2567 1HD1 LEU A 172     -10.590 -47.933  -2.426  1.00  0.59           H  
ATOM   2568 2HD1 LEU A 172     -12.043 -46.993  -2.015  1.00  0.59           H  
ATOM   2569 3HD1 LEU A 172     -11.068 -46.548  -3.435  1.00  0.59           H  
ATOM   2570 1HD2 LEU A 172      -8.307 -46.882  -2.054  1.00  0.59           H  
ATOM   2571 2HD2 LEU A 172      -8.772 -45.490  -3.059  1.00  0.59           H  
ATOM   2572 3HD2 LEU A 172      -8.209 -45.235  -1.390  1.00  0.59           H  
ATOM   2573  N   MET A 173     -11.938 -41.926  -0.318  1.00  0.58           N  
ATOM   2574  CA  MET A 173     -12.484 -40.597  -0.529  1.00  0.58           C  
ATOM   2575  C   MET A 173     -11.655 -39.543   0.202  1.00  0.58           C  
ATOM   2576  O   MET A 173     -11.425 -38.461  -0.342  1.00  0.58           O  
ATOM   2577  CB  MET A 173     -13.942 -40.519  -0.103  1.00  0.58           C  
ATOM   2578  CG  MET A 173     -14.913 -41.271  -0.998  1.00  0.58           C  
ATOM   2579  SD  MET A 173     -16.635 -40.964  -0.612  1.00  0.58           S  
ATOM   2580  CE  MET A 173     -16.798 -41.802   0.940  1.00  0.58           C  
ATOM   2581  H   MET A 173     -12.479 -42.622   0.195  1.00  0.58           H  
ATOM   2582  HA  MET A 173     -12.436 -40.372  -1.592  1.00  0.58           H  
ATOM   2583 1HB  MET A 173     -14.054 -40.850   0.931  1.00  0.58           H  
ATOM   2584 2HB  MET A 173     -14.235 -39.506  -0.176  1.00  0.58           H  
ATOM   2585 1HG  MET A 173     -14.744 -40.964  -2.027  1.00  0.58           H  
ATOM   2586 2HG  MET A 173     -14.733 -42.326  -0.924  1.00  0.58           H  
ATOM   2587 1HE  MET A 173     -17.822 -41.703   1.294  1.00  0.58           H  
ATOM   2588 2HE  MET A 173     -16.549 -42.858   0.815  1.00  0.58           H  
ATOM   2589 3HE  MET A 173     -16.128 -41.349   1.665  1.00  0.58           H  
ATOM   2590  N   GLN A 174     -11.155 -39.865   1.408  1.00  0.58           N  
ATOM   2591  CA  GLN A 174     -10.313 -38.918   2.141  1.00  0.58           C  
ATOM   2592  C   GLN A 174      -9.039 -38.640   1.359  1.00  0.58           C  
ATOM   2593  O   GLN A 174      -8.596 -37.491   1.274  1.00  0.58           O  
ATOM   2594  CB  GLN A 174      -9.897 -39.459   3.520  1.00  0.58           C  
ATOM   2595  CG  GLN A 174     -10.953 -39.529   4.621  1.00  0.58           C  
ATOM   2596  CD  GLN A 174     -10.345 -40.237   5.857  1.00  0.58           C  
ATOM   2597  OE1 GLN A 174      -9.741 -41.303   5.710  1.00  0.58           O  
ATOM   2598  NE2 GLN A 174     -10.452 -39.649   7.046  1.00  0.58           N  
ATOM   2599  H   GLN A 174     -11.384 -40.765   1.826  1.00  0.58           H  
ATOM   2600  HA  GLN A 174     -10.858 -37.986   2.269  1.00  0.58           H  
ATOM   2601 1HB  GLN A 174      -9.522 -40.474   3.391  1.00  0.58           H  
ATOM   2602 2HB  GLN A 174      -9.069 -38.867   3.899  1.00  0.58           H  
ATOM   2603 1HG  GLN A 174     -11.252 -38.520   4.906  1.00  0.58           H  
ATOM   2604 2HG  GLN A 174     -11.814 -40.095   4.273  1.00  0.58           H  
ATOM   2605 1HE2 GLN A 174     -10.048 -40.075   7.854  1.00  0.58           H  
ATOM   2606 2HE2 GLN A 174     -10.937 -38.764   7.142  1.00  0.58           H  
ATOM   2607  N   GLN A 175      -8.470 -39.685   0.748  1.00  0.59           N  
ATOM   2608  CA  GLN A 175      -7.251 -39.536  -0.036  1.00  0.59           C  
ATOM   2609  C   GLN A 175      -7.515 -38.663  -1.260  1.00  0.59           C  
ATOM   2610  O   GLN A 175      -6.717 -37.780  -1.593  1.00  0.59           O  
ATOM   2611  CB  GLN A 175      -6.727 -40.917  -0.446  1.00  0.59           C  
ATOM   2612  CG  GLN A 175      -6.197 -41.735   0.728  1.00  0.59           C  
ATOM   2613  CD  GLN A 175      -5.838 -43.162   0.361  1.00  0.59           C  
ATOM   2614  OE1 GLN A 175      -6.215 -43.688  -0.690  1.00  0.59           O  
ATOM   2615  NE2 GLN A 175      -5.096 -43.813   1.249  1.00  0.59           N  
ATOM   2616  H   GLN A 175      -8.876 -40.617   0.869  1.00  0.59           H  
ATOM   2617  HA  GLN A 175      -6.499 -39.042   0.579  1.00  0.59           H  
ATOM   2618 1HB  GLN A 175      -7.533 -41.485  -0.910  1.00  0.59           H  
ATOM   2619 2HB  GLN A 175      -5.935 -40.808  -1.181  1.00  0.59           H  
ATOM   2620 1HG  GLN A 175      -5.295 -41.250   1.098  1.00  0.59           H  
ATOM   2621 2HG  GLN A 175      -6.944 -41.757   1.513  1.00  0.59           H  
ATOM   2622 1HE2 GLN A 175      -4.823 -44.759   1.076  1.00  0.59           H  
ATOM   2623 2HE2 GLN A 175      -4.810 -43.355   2.092  1.00  0.59           H  
ATOM   2624  N   GLN A 176      -8.669 -38.866  -1.898  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      -9.040 -38.052  -3.045  1.00  0.59           C  
ATOM   2626  C   GLN A 176      -9.287 -36.601  -2.641  1.00  0.59           C  
ATOM   2627  O   GLN A 176      -8.889 -35.679  -3.358  1.00  0.59           O  
ATOM   2628  CB  GLN A 176     -10.253 -38.644  -3.749  1.00  0.59           C  
ATOM   2629  CG  GLN A 176     -10.690 -37.868  -4.969  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      -9.677 -37.781  -6.098  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      -9.167 -38.771  -6.658  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      -9.385 -36.538  -6.449  1.00  0.59           N  
ATOM   2633  H   GLN A 176      -9.285 -39.624  -1.600  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      -8.208 -38.062  -3.749  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176     -10.034 -39.669  -4.048  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176     -11.081 -38.687  -3.049  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176     -11.600 -38.320  -5.360  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176     -10.890 -36.848  -4.647  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      -8.746 -36.354  -7.209  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      -9.820 -35.776  -5.981  1.00  0.59           H  
ATOM   2641  N   LEU A 177      -9.897 -36.382  -1.476  1.00  0.59           N  
ATOM   2642  CA  LEU A 177     -10.113 -35.024  -1.007  1.00  0.59           C  
ATOM   2643  C   LEU A 177      -8.771 -34.353  -0.733  1.00  0.59           C  
ATOM   2644  O   LEU A 177      -8.555 -33.207  -1.119  1.00  0.59           O  
ATOM   2645  CB  LEU A 177     -10.992 -34.978   0.244  1.00  0.59           C  
ATOM   2646  CG  LEU A 177     -11.222 -33.545   0.776  1.00  0.59           C  
ATOM   2647  CD1 LEU A 177     -11.875 -32.703  -0.305  1.00  0.59           C  
ATOM   2648  CD2 LEU A 177     -12.090 -33.584   1.985  1.00  0.59           C  
ATOM   2649  H   LEU A 177     -10.237 -37.168  -0.923  1.00  0.59           H  
ATOM   2650  HA  LEU A 177     -10.621 -34.470  -1.793  1.00  0.59           H  
ATOM   2651 1HB  LEU A 177     -11.954 -35.430   0.022  1.00  0.59           H  
ATOM   2652 2HB  LEU A 177     -10.510 -35.561   1.032  1.00  0.59           H  
ATOM   2653  HG  LEU A 177     -10.267 -33.101   1.028  1.00  0.59           H  
ATOM   2654 1HD1 LEU A 177     -12.031 -31.684   0.057  1.00  0.59           H  
ATOM   2655 2HD1 LEU A 177     -11.225 -32.680  -1.175  1.00  0.59           H  
ATOM   2656 3HD1 LEU A 177     -12.823 -33.132  -0.580  1.00  0.59           H  
ATOM   2657 1HD2 LEU A 177     -12.248 -32.579   2.348  1.00  0.59           H  
ATOM   2658 2HD2 LEU A 177     -13.033 -34.024   1.705  1.00  0.59           H  
ATOM   2659 3HD2 LEU A 177     -11.621 -34.180   2.760  1.00  0.59           H  
ATOM   2660  N   ASP A 178      -7.852 -35.072  -0.081  1.00  0.60           N  
ATOM   2661  CA  ASP A 178      -6.540 -34.522   0.241  1.00  0.60           C  
ATOM   2662  C   ASP A 178      -5.862 -34.060  -1.046  1.00  0.60           C  
ATOM   2663  O   ASP A 178      -5.288 -32.961  -1.110  1.00  0.60           O  
ATOM   2664  CB  ASP A 178      -5.688 -35.603   0.921  1.00  0.60           C  
ATOM   2665  CG  ASP A 178      -4.376 -35.123   1.523  1.00  0.60           C  
ATOM   2666  OD1 ASP A 178      -4.436 -34.385   2.486  1.00  0.60           O  
ATOM   2667  OD2 ASP A 178      -3.329 -35.502   1.075  1.00  0.60           O  
ATOM   2668  H   ASP A 178      -8.079 -36.018   0.227  1.00  0.60           H  
ATOM   2669  HA  ASP A 178      -6.662 -33.667   0.905  1.00  0.60           H  
ATOM   2670 1HB  ASP A 178      -6.282 -36.076   1.706  1.00  0.60           H  
ATOM   2671 2HB  ASP A 178      -5.461 -36.381   0.192  1.00  0.60           H  
ATOM   2672  N   LEU A 179      -5.950 -34.893  -2.088  1.00  0.61           N  
ATOM   2673  CA  LEU A 179      -5.369 -34.557  -3.372  1.00  0.61           C  
ATOM   2674  C   LEU A 179      -6.038 -33.331  -3.977  1.00  0.61           C  
ATOM   2675  O   LEU A 179      -5.364 -32.389  -4.388  1.00  0.61           O  
ATOM   2676  CB  LEU A 179      -5.491 -35.741  -4.329  1.00  0.61           C  
ATOM   2677  CG  LEU A 179      -4.984 -35.498  -5.738  1.00  0.61           C  
ATOM   2678  CD1 LEU A 179      -3.506 -35.155  -5.678  1.00  0.61           C  
ATOM   2679  CD2 LEU A 179      -5.231 -36.742  -6.576  1.00  0.61           C  
ATOM   2680  H   LEU A 179      -6.414 -35.797  -1.971  1.00  0.61           H  
ATOM   2681  HA  LEU A 179      -4.313 -34.339  -3.221  1.00  0.61           H  
ATOM   2682 1HB  LEU A 179      -4.947 -36.585  -3.909  1.00  0.61           H  
ATOM   2683 2HB  LEU A 179      -6.542 -36.020  -4.402  1.00  0.61           H  
ATOM   2684  HG  LEU A 179      -5.518 -34.656  -6.179  1.00  0.61           H  
ATOM   2685 1HD1 LEU A 179      -3.132 -34.974  -6.681  1.00  0.61           H  
ATOM   2686 2HD1 LEU A 179      -3.366 -34.258  -5.073  1.00  0.61           H  
ATOM   2687 3HD1 LEU A 179      -2.959 -35.984  -5.232  1.00  0.61           H  
ATOM   2688 1HD2 LEU A 179      -4.879 -36.575  -7.593  1.00  0.61           H  
ATOM   2689 2HD2 LEU A 179      -4.703 -37.587  -6.138  1.00  0.61           H  
ATOM   2690 3HD2 LEU A 179      -6.302 -36.954  -6.593  1.00  0.61           H  
ATOM   2691  N   ALA A 180      -7.361 -33.331  -4.027  1.00  0.62           N  
ATOM   2692  CA  ALA A 180      -8.087 -32.226  -4.629  1.00  0.62           C  
ATOM   2693  C   ALA A 180      -7.802 -30.899  -3.928  1.00  0.62           C  
ATOM   2694  O   ALA A 180      -7.661 -29.858  -4.579  1.00  0.62           O  
ATOM   2695  CB  ALA A 180      -9.554 -32.531  -4.589  1.00  0.62           C  
ATOM   2696  H   ALA A 180      -7.881 -34.127  -3.659  1.00  0.62           H  
ATOM   2697  HA  ALA A 180      -7.766 -32.139  -5.669  1.00  0.62           H  
ATOM   2698 1HB  ALA A 180     -10.093 -31.727  -5.069  1.00  0.62           H  
ATOM   2699 2HB  ALA A 180      -9.744 -33.466  -5.113  1.00  0.62           H  
ATOM   2700 3HB  ALA A 180      -9.858 -32.631  -3.551  1.00  0.62           H  
ATOM   2701  N   LEU A 181      -7.673 -30.933  -2.601  1.00  0.63           N  
ATOM   2702  CA  LEU A 181      -7.350 -29.716  -1.872  1.00  0.63           C  
ATOM   2703  C   LEU A 181      -5.928 -29.287  -2.238  1.00  0.63           C  
ATOM   2704  O   LEU A 181      -5.674 -28.119  -2.535  1.00  0.63           O  
ATOM   2705  CB  LEU A 181      -7.472 -29.967  -0.367  1.00  0.63           C  
ATOM   2706  CG  LEU A 181      -8.901 -30.227   0.155  1.00  0.63           C  
ATOM   2707  CD1 LEU A 181      -8.806 -30.665   1.575  1.00  0.63           C  
ATOM   2708  CD2 LEU A 181      -9.757 -28.989   0.034  1.00  0.63           C  
ATOM   2709  H   LEU A 181      -7.818 -31.807  -2.094  1.00  0.63           H  
ATOM   2710  HA  LEU A 181      -8.038 -28.925  -2.160  1.00  0.63           H  
ATOM   2711 1HB  LEU A 181      -6.866 -30.844  -0.114  1.00  0.63           H  
ATOM   2712 2HB  LEU A 181      -7.069 -29.107   0.166  1.00  0.63           H  
ATOM   2713  HG  LEU A 181      -9.350 -31.022  -0.423  1.00  0.63           H  
ATOM   2714 1HD1 LEU A 181      -9.790 -30.889   1.951  1.00  0.63           H  
ATOM   2715 2HD1 LEU A 181      -8.190 -31.555   1.601  1.00  0.63           H  
ATOM   2716 3HD1 LEU A 181      -8.354 -29.882   2.174  1.00  0.63           H  
ATOM   2717 1HD2 LEU A 181     -10.751 -29.212   0.409  1.00  0.63           H  
ATOM   2718 2HD2 LEU A 181      -9.319 -28.180   0.613  1.00  0.63           H  
ATOM   2719 3HD2 LEU A 181      -9.821 -28.686  -0.994  1.00  0.63           H  
ATOM   2720  N   SER A 182      -5.012 -30.259  -2.341  1.00  0.63           N  
ATOM   2721  CA  SER A 182      -3.620 -29.988  -2.689  1.00  0.63           C  
ATOM   2722  C   SER A 182      -3.509 -29.375  -4.088  1.00  0.63           C  
ATOM   2723  O   SER A 182      -2.642 -28.536  -4.344  1.00  0.63           O  
ATOM   2724  CB  SER A 182      -2.801 -31.261  -2.620  1.00  0.63           C  
ATOM   2725  OG  SER A 182      -2.751 -31.758  -1.308  1.00  0.63           O  
ATOM   2726  H   SER A 182      -5.263 -31.221  -2.109  1.00  0.63           H  
ATOM   2727  HA  SER A 182      -3.219 -29.277  -1.966  1.00  0.63           H  
ATOM   2728 1HB  SER A 182      -3.221 -32.008  -3.275  1.00  0.63           H  
ATOM   2729 2HB  SER A 182      -1.794 -31.056  -2.969  1.00  0.63           H  
ATOM   2730  HG  SER A 182      -3.664 -32.094  -1.109  1.00  0.63           H  
ATOM   2731  N   GLN A 183      -4.413 -29.783  -4.985  1.00  0.64           N  
ATOM   2732  CA  GLN A 183      -4.439 -29.312  -6.366  1.00  0.64           C  
ATOM   2733  C   GLN A 183      -5.105 -27.950  -6.550  1.00  0.64           C  
ATOM   2734  O   GLN A 183      -5.122 -27.431  -7.668  1.00  0.64           O  
ATOM   2735  CB  GLN A 183      -5.137 -30.319  -7.285  1.00  0.64           C  
ATOM   2736  CG  GLN A 183      -4.393 -31.661  -7.465  1.00  0.64           C  
ATOM   2737  CD  GLN A 183      -5.118 -32.651  -8.399  1.00  0.64           C  
ATOM   2738  OE1 GLN A 183      -6.325 -32.536  -8.685  1.00  0.64           O  
ATOM   2739  NE2 GLN A 183      -4.363 -33.629  -8.892  1.00  0.64           N  
ATOM   2740  H   GLN A 183      -5.078 -30.500  -4.699  1.00  0.64           H  
ATOM   2741  HA  GLN A 183      -3.408 -29.216  -6.701  1.00  0.64           H  
ATOM   2742 1HB  GLN A 183      -6.112 -30.553  -6.861  1.00  0.64           H  
ATOM   2743 2HB  GLN A 183      -5.305 -29.873  -8.263  1.00  0.64           H  
ATOM   2744 1HG  GLN A 183      -3.418 -31.448  -7.902  1.00  0.64           H  
ATOM   2745 2HG  GLN A 183      -4.259 -32.133  -6.504  1.00  0.64           H  
ATOM   2746 1HE2 GLN A 183      -4.756 -34.314  -9.505  1.00  0.64           H  
ATOM   2747 2HE2 GLN A 183      -3.395 -33.683  -8.646  1.00  0.64           H  
ATOM   2748  N   GLY A 184      -5.646 -27.357  -5.482  1.00  0.64           N  
ATOM   2749  CA  GLY A 184      -6.246 -26.039  -5.612  1.00  0.64           C  
ATOM   2750  C   GLY A 184      -7.668 -25.830  -5.082  1.00  0.64           C  
ATOM   2751  O   GLY A 184      -8.142 -24.691  -5.097  1.00  0.64           O  
ATOM   2752  H   GLY A 184      -5.615 -27.797  -4.560  1.00  0.64           H  
ATOM   2753 1HA  GLY A 184      -5.586 -25.343  -5.109  1.00  0.64           H  
ATOM   2754 2HA  GLY A 184      -6.229 -25.750  -6.661  1.00  0.64           H  
ATOM   2755  N   ALA A 185      -8.369 -26.875  -4.631  1.00  0.63           N  
ATOM   2756  CA  ALA A 185      -9.722 -26.639  -4.110  1.00  0.63           C  
ATOM   2757  C   ALA A 185      -9.679 -25.880  -2.794  1.00  0.63           C  
ATOM   2758  O   ALA A 185      -8.746 -26.009  -2.003  1.00  0.63           O  
ATOM   2759  CB  ALA A 185     -10.500 -27.910  -3.918  1.00  0.63           C  
ATOM   2760  H   ALA A 185      -7.980 -27.820  -4.629  1.00  0.63           H  
ATOM   2761  HA  ALA A 185     -10.259 -26.020  -4.831  1.00  0.63           H  
ATOM   2762 1HB  ALA A 185     -11.491 -27.648  -3.548  1.00  0.63           H  
ATOM   2763 2HB  ALA A 185     -10.609 -28.421  -4.822  1.00  0.63           H  
ATOM   2764 3HB  ALA A 185     -10.009 -28.545  -3.213  1.00  0.63           H  
ATOM   2765  N   LEU A 186     -10.727 -25.101  -2.561  1.00  0.63           N  
ATOM   2766  CA  LEU A 186     -10.903 -24.306  -1.352  1.00  0.63           C  
ATOM   2767  C   LEU A 186     -11.489 -25.088  -0.181  1.00  0.63           C  
ATOM   2768  O   LEU A 186     -11.449 -24.629   0.971  1.00  0.63           O  
ATOM   2769  CB  LEU A 186     -11.864 -23.163  -1.650  1.00  0.63           C  
ATOM   2770  CG  LEU A 186     -11.311 -21.926  -2.235  1.00  0.63           C  
ATOM   2771  CD1 LEU A 186     -10.640 -22.240  -3.597  1.00  0.63           C  
ATOM   2772  CD2 LEU A 186     -12.472 -20.970  -2.357  1.00  0.63           C  
ATOM   2773  H   LEU A 186     -11.455 -25.056  -3.273  1.00  0.63           H  
ATOM   2774  HA  LEU A 186      -9.931 -23.911  -1.060  1.00  0.63           H  
ATOM   2775 1HB  LEU A 186     -12.589 -23.525  -2.366  1.00  0.63           H  
ATOM   2776 2HB  LEU A 186     -12.391 -22.898  -0.732  1.00  0.63           H  
ATOM   2777  HG  LEU A 186     -10.558 -21.494  -1.578  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 186     -10.251 -21.319  -4.036  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 186      -9.818 -22.943  -3.456  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 186     -11.372 -22.682  -4.268  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 186     -12.137 -20.040  -2.762  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 186     -13.240 -21.401  -2.998  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 186     -12.879 -20.802  -1.366  1.00  0.63           H  
ATOM   2784  N   GLY A 187     -12.085 -26.231  -0.490  1.00  0.63           N  
ATOM   2785  CA  GLY A 187     -12.808 -26.991   0.511  1.00  0.63           C  
ATOM   2786  C   GLY A 187     -13.621 -28.133  -0.051  1.00  0.63           C  
ATOM   2787  O   GLY A 187     -13.387 -28.594  -1.167  1.00  0.63           O  
ATOM   2788  H   GLY A 187     -12.046 -26.553  -1.443  1.00  0.63           H  
ATOM   2789 1HA  GLY A 187     -12.132 -27.391   1.243  1.00  0.63           H  
ATOM   2790 2HA  GLY A 187     -13.469 -26.309   1.032  1.00  0.63           H  
ATOM   2791  N   LEU A 188     -14.539 -28.603   0.781  1.00  0.64           N  
ATOM   2792  CA  LEU A 188     -15.437 -29.735   0.529  1.00  0.64           C  
ATOM   2793  C   LEU A 188     -16.867 -29.317   0.738  1.00  0.64           C  
ATOM   2794  O   LEU A 188     -17.170 -28.690   1.760  1.00  0.64           O  
ATOM   2795  CB  LEU A 188     -15.199 -30.880   1.518  1.00  0.64           C  
ATOM   2796  CG  LEU A 188     -16.178 -32.124   1.450  1.00  0.64           C  
ATOM   2797  CD1 LEU A 188     -15.960 -32.908   0.193  1.00  0.64           C  
ATOM   2798  CD2 LEU A 188     -15.964 -32.992   2.609  1.00  0.64           C  
ATOM   2799  H   LEU A 188     -14.623 -28.101   1.667  1.00  0.64           H  
ATOM   2800  HA  LEU A 188     -15.306 -30.076  -0.492  1.00  0.64           H  
ATOM   2801 1HB  LEU A 188     -14.202 -31.264   1.357  1.00  0.64           H  
ATOM   2802 2HB  LEU A 188     -15.265 -30.467   2.495  1.00  0.64           H  
ATOM   2803  HG  LEU A 188     -17.211 -31.771   1.452  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 188     -16.642 -33.744   0.173  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 188     -16.131 -32.297  -0.644  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 188     -14.953 -33.278   0.171  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 188     -16.648 -33.842   2.556  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 188     -14.962 -33.326   2.573  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 188     -16.138 -32.449   3.527  1.00  0.64           H  
ATOM   2810  N   SER A 189     -17.733 -29.634  -0.210  1.00  0.67           N  
ATOM   2811  CA  SER A 189     -19.138 -29.335   0.000  1.00  0.67           C  
ATOM   2812  C   SER A 189     -19.994 -30.595   0.092  1.00  0.67           C  
ATOM   2813  O   SER A 189     -19.750 -31.561  -0.637  1.00  0.67           O  
ATOM   2814  CB  SER A 189     -19.641 -28.503  -1.130  1.00  0.67           C  
ATOM   2815  OG  SER A 189     -19.518 -29.201  -2.329  1.00  0.67           O  
ATOM   2816  H   SER A 189     -17.406 -30.117  -1.049  1.00  0.67           H  
ATOM   2817  HA  SER A 189     -19.223 -28.777   0.915  1.00  0.67           H  
ATOM   2818 1HB  SER A 189     -20.662 -28.273  -0.938  1.00  0.67           H  
ATOM   2819 2HB  SER A 189     -19.094 -27.582  -1.180  1.00  0.67           H  
ATOM   2820  HG  SER A 189     -19.519 -28.540  -3.041  1.00  0.67           H  
ATOM   2821  N   THR A 190     -21.071 -30.559   0.886  1.00  0.71           N  
ATOM   2822  CA  THR A 190     -21.964 -31.722   0.908  1.00  0.71           C  
ATOM   2823  C   THR A 190     -23.439 -31.373   0.675  1.00  0.71           C  
ATOM   2824  O   THR A 190     -24.080 -30.669   1.465  1.00  0.71           O  
ATOM   2825  CB  THR A 190     -21.898 -32.476   2.249  1.00  0.71           C  
ATOM   2826  OG1 THR A 190     -20.558 -32.879   2.569  1.00  0.71           O  
ATOM   2827  CG2 THR A 190     -22.711 -33.746   2.114  1.00  0.71           C  
ATOM   2828  H   THR A 190     -21.212 -29.746   1.485  1.00  0.71           H  
ATOM   2829  HA  THR A 190     -21.671 -32.398   0.113  1.00  0.71           H  
ATOM   2830  HB  THR A 190     -22.300 -31.849   3.047  1.00  0.71           H  
ATOM   2831  HG1 THR A 190     -20.411 -33.812   2.286  1.00  0.71           H  
ATOM   2832 1HG2 THR A 190     -22.659 -34.291   3.046  1.00  0.71           H  
ATOM   2833 2HG2 THR A 190     -23.730 -33.516   1.877  1.00  0.71           H  
ATOM   2834 3HG2 THR A 190     -22.306 -34.359   1.322  1.00  0.71           H  
ATOM   2835  N   GLY A 191     -24.023 -31.972  -0.352  1.00  0.77           N  
ATOM   2836  CA  GLY A 191     -25.429 -31.754  -0.676  1.00  0.77           C  
ATOM   2837  C   GLY A 191     -26.339 -32.646   0.147  1.00  0.77           C  
ATOM   2838  O   GLY A 191     -27.071 -33.451  -0.406  1.00  0.77           O  
ATOM   2839  H   GLY A 191     -23.471 -32.566  -0.954  1.00  0.77           H  
ATOM   2840 1HA  GLY A 191     -25.686 -30.705  -0.533  1.00  0.77           H  
ATOM   2841 2HA  GLY A 191     -25.594 -31.978  -1.726  1.00  0.77           H  
ATOM   2842  N   LEU A 192     -26.332 -32.509   1.456  1.00  0.84           N  
ATOM   2843  CA  LEU A 192     -27.042 -33.474   2.302  1.00  0.84           C  
ATOM   2844  C   LEU A 192     -28.546 -33.613   2.040  1.00  0.84           C  
ATOM   2845  O   LEU A 192     -29.144 -34.603   2.445  1.00  0.84           O  
ATOM   2846  CB  LEU A 192     -26.816 -33.187   3.780  1.00  0.84           C  
ATOM   2847  CG  LEU A 192     -25.428 -33.459   4.317  1.00  0.84           C  
ATOM   2848  CD1 LEU A 192     -25.325 -33.007   5.752  1.00  0.84           C  
ATOM   2849  CD2 LEU A 192     -25.138 -34.975   4.191  1.00  0.84           C  
ATOM   2850  H   LEU A 192     -25.745 -31.776   1.853  1.00  0.84           H  
ATOM   2851  HA  LEU A 192     -26.599 -34.450   2.108  1.00  0.84           H  
ATOM   2852 1HB  LEU A 192     -27.063 -32.145   3.983  1.00  0.84           H  
ATOM   2853 2HB  LEU A 192     -27.476 -33.801   4.307  1.00  0.84           H  
ATOM   2854  HG  LEU A 192     -24.718 -32.877   3.764  1.00  0.84           H  
ATOM   2855 1HD1 LEU A 192     -24.313 -33.189   6.119  1.00  0.84           H  
ATOM   2856 2HD1 LEU A 192     -25.543 -31.936   5.808  1.00  0.84           H  
ATOM   2857 3HD1 LEU A 192     -26.025 -33.553   6.363  1.00  0.84           H  
ATOM   2858 1HD2 LEU A 192     -24.143 -35.196   4.574  1.00  0.84           H  
ATOM   2859 2HD2 LEU A 192     -25.868 -35.534   4.762  1.00  0.84           H  
ATOM   2860 3HD2 LEU A 192     -25.200 -35.278   3.147  1.00  0.84           H  
ATOM   2861  N   ALA A 193     -29.180 -32.620   1.425  1.00  0.90           N  
ATOM   2862  CA  ALA A 193     -30.615 -32.708   1.127  1.00  0.90           C  
ATOM   2863  C   ALA A 193     -30.889 -33.469  -0.179  1.00  0.90           C  
ATOM   2864  O   ALA A 193     -32.044 -33.630  -0.581  1.00  0.90           O  
ATOM   2865  CB  ALA A 193     -31.229 -31.340   1.025  1.00  0.90           C  
ATOM   2866  H   ALA A 193     -28.657 -31.810   1.135  1.00  0.90           H  
ATOM   2867  HA  ALA A 193     -31.095 -33.250   1.943  1.00  0.90           H  
ATOM   2868 1HB  ALA A 193     -32.296 -31.431   0.833  1.00  0.90           H  
ATOM   2869 2HB  ALA A 193     -31.086 -30.816   1.946  1.00  0.90           H  
ATOM   2870 3HB  ALA A 193     -30.757 -30.800   0.207  1.00  0.90           H  
ATOM   2871  N   TYR A 194     -29.831 -33.903  -0.857  1.00  0.95           N  
ATOM   2872  CA  TYR A 194     -29.936 -34.591  -2.134  1.00  0.95           C  
ATOM   2873  C   TYR A 194     -29.859 -36.113  -1.971  1.00  0.95           C  
ATOM   2874  O   TYR A 194     -29.222 -36.644  -1.053  1.00  0.95           O  
ATOM   2875  CB  TYR A 194     -28.860 -34.076  -3.090  1.00  0.95           C  
ATOM   2876  CG  TYR A 194     -29.060 -32.619  -3.539  1.00  0.95           C  
ATOM   2877  CD1 TYR A 194     -28.577 -31.564  -2.768  1.00  0.95           C  
ATOM   2878  CD2 TYR A 194     -29.701 -32.348  -4.734  1.00  0.95           C  
ATOM   2879  CE1 TYR A 194     -28.733 -30.262  -3.184  1.00  0.95           C  
ATOM   2880  CE2 TYR A 194     -29.856 -31.037  -5.158  1.00  0.95           C  
ATOM   2881  CZ  TYR A 194     -29.373 -29.998  -4.388  1.00  0.95           C  
ATOM   2882  OH  TYR A 194     -29.527 -28.699  -4.817  1.00  0.95           O  
ATOM   2883  H   TYR A 194     -28.898 -33.745  -0.483  1.00  0.95           H  
ATOM   2884  HA  TYR A 194     -30.910 -34.359  -2.568  1.00  0.95           H  
ATOM   2885 1HB  TYR A 194     -27.882 -34.159  -2.621  1.00  0.95           H  
ATOM   2886 2HB  TYR A 194     -28.842 -34.702  -3.980  1.00  0.95           H  
ATOM   2887  HD1 TYR A 194     -28.081 -31.763  -1.839  1.00  0.95           H  
ATOM   2888  HD2 TYR A 194     -30.080 -33.167  -5.343  1.00  0.95           H  
ATOM   2889  HE1 TYR A 194     -28.354 -29.446  -2.572  1.00  0.95           H  
ATOM   2890  HE2 TYR A 194     -30.359 -30.828  -6.104  1.00  0.95           H  
ATOM   2891  HH  TYR A 194     -29.129 -28.099  -4.177  1.00  0.95           H  
ATOM   2892  N   LYS A 195     -30.468 -36.818  -2.918  1.00  0.97           N  
ATOM   2893  CA  LYS A 195     -30.605 -38.274  -2.884  1.00  0.97           C  
ATOM   2894  C   LYS A 195     -29.308 -39.077  -2.794  1.00  0.97           C  
ATOM   2895  O   LYS A 195     -29.336 -40.219  -2.336  1.00  0.97           O  
ATOM   2896  CB  LYS A 195     -31.387 -38.722  -4.116  1.00  0.97           C  
ATOM   2897  CG  LYS A 195     -32.860 -38.301  -4.095  1.00  0.97           C  
ATOM   2898  CD  LYS A 195     -33.658 -38.918  -5.241  1.00  0.97           C  
ATOM   2899  CE  LYS A 195     -33.331 -38.250  -6.580  1.00  0.97           C  
ATOM   2900  NZ  LYS A 195     -34.197 -38.760  -7.682  1.00  0.97           N  
ATOM   2901  H   LYS A 195     -30.931 -36.314  -3.665  1.00  0.97           H  
ATOM   2902  HA  LYS A 195     -31.195 -38.522  -2.001  1.00  0.97           H  
ATOM   2903 1HB  LYS A 195     -30.924 -38.307  -5.012  1.00  0.97           H  
ATOM   2904 2HB  LYS A 195     -31.341 -39.809  -4.198  1.00  0.97           H  
ATOM   2905 1HG  LYS A 195     -33.309 -38.608  -3.150  1.00  0.97           H  
ATOM   2906 2HG  LYS A 195     -32.930 -37.214  -4.167  1.00  0.97           H  
ATOM   2907 1HD  LYS A 195     -33.436 -39.984  -5.312  1.00  0.97           H  
ATOM   2908 2HD  LYS A 195     -34.725 -38.797  -5.040  1.00  0.97           H  
ATOM   2909 1HE  LYS A 195     -33.478 -37.174  -6.487  1.00  0.97           H  
ATOM   2910 2HE  LYS A 195     -32.289 -38.445  -6.835  1.00  0.97           H  
ATOM   2911 1HZ  LYS A 195     -33.956 -38.293  -8.572  1.00  0.97           H  
ATOM   2912 2HZ  LYS A 195     -34.066 -39.749  -7.794  1.00  0.97           H  
ATOM   2913 3HZ  LYS A 195     -35.159 -38.572  -7.467  1.00  0.97           H  
ATOM   2914  N   ASN A 196     -28.181 -38.521  -3.235  1.00  0.96           N  
ATOM   2915  CA  ASN A 196     -26.929 -39.277  -3.172  1.00  0.96           C  
ATOM   2916  C   ASN A 196     -25.966 -38.782  -2.089  1.00  0.96           C  
ATOM   2917  O   ASN A 196     -24.780 -39.129  -2.106  1.00  0.96           O  
ATOM   2918  CB  ASN A 196     -26.259 -39.286  -4.521  1.00  0.96           C  
ATOM   2919  CG  ASN A 196     -27.008 -40.099  -5.505  1.00  0.96           C  
ATOM   2920  OD1 ASN A 196     -27.495 -39.588  -6.516  1.00  0.96           O  
ATOM   2921  ND2 ASN A 196     -27.122 -41.366  -5.225  1.00  0.96           N  
ATOM   2922  H   ASN A 196     -28.189 -37.582  -3.603  1.00  0.96           H  
ATOM   2923  HA  ASN A 196     -27.167 -40.313  -2.922  1.00  0.96           H  
ATOM   2924 1HB  ASN A 196     -26.176 -38.265  -4.893  1.00  0.96           H  
ATOM   2925 2HB  ASN A 196     -25.250 -39.692  -4.426  1.00  0.96           H  
ATOM   2926 1HD2 ASN A 196     -27.608 -41.972  -5.855  1.00  0.96           H  
ATOM   2927 2HD2 ASN A 196     -26.716 -41.730  -4.356  1.00  0.96           H  
ATOM   2928  N   ALA A 197     -26.477 -38.007  -1.123  1.00  0.94           N  
ATOM   2929  CA  ALA A 197     -25.665 -37.531  -0.005  1.00  0.94           C  
ATOM   2930  C   ALA A 197     -26.455 -37.672   1.282  1.00  0.94           C  
ATOM   2931  O   ALA A 197     -25.891 -37.755   2.368  1.00  0.94           O  
ATOM   2932  CB  ALA A 197     -25.251 -36.099  -0.211  1.00  0.94           C  
ATOM   2933  H   ALA A 197     -27.460 -37.723  -1.150  1.00  0.94           H  
ATOM   2934  HA  ALA A 197     -24.773 -38.152   0.072  1.00  0.94           H  
ATOM   2935 1HB  ALA A 197     -24.650 -35.755   0.625  1.00  0.94           H  
ATOM   2936 2HB  ALA A 197     -24.679 -36.016  -1.130  1.00  0.94           H  
ATOM   2937 3HB  ALA A 197     -26.141 -35.533  -0.282  1.00  0.94           H  
ATOM   2938  N   ASN A 198     -27.775 -37.754   1.153  1.00  0.92           N  
ATOM   2939  CA  ASN A 198     -28.691 -37.878   2.292  1.00  0.92           C  
ATOM   2940  C   ASN A 198     -28.371 -39.079   3.173  1.00  0.92           C  
ATOM   2941  O   ASN A 198     -28.608 -39.062   4.382  1.00  0.92           O  
ATOM   2942  CB  ASN A 198     -30.126 -37.961   1.811  1.00  0.92           C  
ATOM   2943  CG  ASN A 198     -31.138 -38.041   2.930  1.00  0.92           C  
ATOM   2944  OD1 ASN A 198     -31.338 -37.103   3.718  1.00  0.92           O  
ATOM   2945  ND2 ASN A 198     -31.776 -39.188   3.031  1.00  0.92           N  
ATOM   2946  H   ASN A 198     -28.186 -37.652   0.226  1.00  0.92           H  
ATOM   2947  HA  ASN A 198     -28.581 -36.988   2.909  1.00  0.92           H  
ATOM   2948 1HB  ASN A 198     -30.345 -37.059   1.232  1.00  0.92           H  
ATOM   2949 2HB  ASN A 198     -30.242 -38.800   1.141  1.00  0.92           H  
ATOM   2950 1HD2 ASN A 198     -32.454 -39.326   3.750  1.00  0.92           H  
ATOM   2951 2HD2 ASN A 198     -31.556 -39.942   2.382  1.00  0.92           H  
ATOM   2952  N   GLN A 199     -27.822 -40.131   2.570  1.00  0.89           N  
ATOM   2953  CA  GLN A 199     -27.509 -41.347   3.301  1.00  0.89           C  
ATOM   2954  C   GLN A 199     -26.085 -41.327   3.848  1.00  0.89           C  
ATOM   2955  O   GLN A 199     -25.629 -42.302   4.445  1.00  0.89           O  
ATOM   2956  CB  GLN A 199     -27.714 -42.571   2.408  1.00  0.89           C  
ATOM   2957  CG  GLN A 199     -29.193 -42.861   2.084  1.00  0.89           C  
ATOM   2958  CD  GLN A 199     -29.768 -41.939   0.990  1.00  0.89           C  
ATOM   2959  OE1 GLN A 199     -30.778 -41.234   1.174  1.00  0.89           O  
ATOM   2960  NE2 GLN A 199     -29.099 -41.927  -0.150  1.00  0.89           N  
ATOM   2961  H   GLN A 199     -27.636 -40.079   1.579  1.00  0.89           H  
ATOM   2962  HA  GLN A 199     -28.188 -41.422   4.149  1.00  0.89           H  
ATOM   2963 1HB  GLN A 199     -27.176 -42.436   1.465  1.00  0.89           H  
ATOM   2964 2HB  GLN A 199     -27.295 -43.451   2.894  1.00  0.89           H  
ATOM   2965 1HG  GLN A 199     -29.286 -43.892   1.746  1.00  0.89           H  
ATOM   2966 2HG  GLN A 199     -29.780 -42.715   2.990  1.00  0.89           H  
ATOM   2967 1HE2 GLN A 199     -29.391 -41.333  -0.930  1.00  0.89           H  
ATOM   2968 2HE2 GLN A 199     -28.288 -42.497  -0.252  1.00  0.89           H  
ATOM   2969  N   ALA A 200     -25.362 -40.228   3.630  1.00  0.87           N  
ATOM   2970  CA  ALA A 200     -24.023 -40.106   4.170  1.00  0.87           C  
ATOM   2971  C   ALA A 200     -24.150 -39.816   5.678  1.00  0.87           C  
ATOM   2972  O   ALA A 200     -24.820 -38.839   6.043  1.00  0.87           O  
ATOM   2973  CB  ALA A 200     -23.254 -38.985   3.473  1.00  0.87           C  
ATOM   2974  H   ALA A 200     -25.751 -39.436   3.127  1.00  0.87           H  
ATOM   2975  HA  ALA A 200     -23.503 -41.040   3.988  1.00  0.87           H  
ATOM   2976 1HB  ALA A 200     -22.248 -38.924   3.893  1.00  0.87           H  
ATOM   2977 2HB  ALA A 200     -23.187 -39.192   2.403  1.00  0.87           H  
ATOM   2978 3HB  ALA A 200     -23.766 -38.039   3.626  1.00  0.87           H  
ATOM   2979  N   PRO A 201     -23.577 -40.633   6.580  1.00  0.85           N  
ATOM   2980  CA  PRO A 201     -23.619 -40.473   8.019  1.00  0.85           C  
ATOM   2981  C   PRO A 201     -22.713 -39.353   8.445  1.00  0.85           C  
ATOM   2982  O   PRO A 201     -21.715 -39.071   7.762  1.00  0.85           O  
ATOM   2983  CB  PRO A 201     -23.158 -41.833   8.537  1.00  0.85           C  
ATOM   2984  CG  PRO A 201     -22.220 -42.321   7.471  1.00  0.85           C  
ATOM   2985  CD  PRO A 201     -22.820 -41.809   6.152  1.00  0.85           C  
ATOM   2986  HA  PRO A 201     -24.664 -40.266   8.323  1.00  0.85           H  
ATOM   2987 1HB  PRO A 201     -22.674 -41.717   9.516  1.00  0.85           H  
ATOM   2988 2HB  PRO A 201     -24.022 -42.499   8.681  1.00  0.85           H  
ATOM   2989 1HG  PRO A 201     -21.213 -41.940   7.655  1.00  0.85           H  
ATOM   2990 2HG  PRO A 201     -22.146 -43.416   7.507  1.00  0.85           H  
ATOM   2991 1HD  PRO A 201     -22.011 -41.538   5.479  1.00  0.85           H  
ATOM   2992 2HD  PRO A 201     -23.495 -42.549   5.722  1.00  0.85           H  
ATOM   2993  N   SER A 202     -22.939 -38.817   9.635  1.00  0.83           N  
ATOM   2994  CA  SER A 202     -22.049 -37.788  10.148  1.00  0.83           C  
ATOM   2995  C   SER A 202     -20.612 -38.299  10.272  1.00  0.83           C  
ATOM   2996  O   SER A 202     -19.671 -37.526  10.140  1.00  0.83           O  
ATOM   2997  CB  SER A 202     -22.553 -37.308  11.496  1.00  0.83           C  
ATOM   2998  OG  SER A 202     -22.490 -38.332  12.455  1.00  0.83           O  
ATOM   2999  H   SER A 202     -23.753 -39.090  10.174  1.00  0.83           H  
ATOM   3000  HA  SER A 202     -22.064 -36.943   9.453  1.00  0.83           H  
ATOM   3001 1HB  SER A 202     -21.957 -36.457  11.827  1.00  0.83           H  
ATOM   3002 2HB  SER A 202     -23.584 -36.963  11.395  1.00  0.83           H  
ATOM   3003  HG  SER A 202     -21.555 -38.536  12.560  1.00  0.83           H  
ATOM   3004  N   SER A 203     -20.436 -39.615  10.428  1.00  0.81           N  
ATOM   3005  CA  SER A 203     -19.111 -40.223  10.531  1.00  0.81           C  
ATOM   3006  C   SER A 203     -18.290 -40.035   9.249  1.00  0.81           C  
ATOM   3007  O   SER A 203     -17.068 -39.886   9.303  1.00  0.81           O  
ATOM   3008  CB  SER A 203     -19.231 -41.702  10.840  1.00  0.81           C  
ATOM   3009  OG  SER A 203     -19.784 -41.915  12.114  1.00  0.81           O  
ATOM   3010  H   SER A 203     -21.256 -40.197  10.504  1.00  0.81           H  
ATOM   3011  HA  SER A 203     -18.577 -39.740  11.351  1.00  0.81           H  
ATOM   3012 1HB  SER A 203     -19.857 -42.181  10.085  1.00  0.81           H  
ATOM   3013 2HB  SER A 203     -18.247 -42.163  10.787  1.00  0.81           H  
ATOM   3014  HG  SER A 203     -19.724 -42.862  12.274  1.00  0.81           H  
ATOM   3015  N   GLU A 204     -18.960 -40.084   8.098  1.00  0.80           N  
ATOM   3016  CA  GLU A 204     -18.320 -39.964   6.791  1.00  0.80           C  
ATOM   3017  C   GLU A 204     -17.942 -38.514   6.598  1.00  0.80           C  
ATOM   3018  O   GLU A 204     -16.836 -38.187   6.162  1.00  0.80           O  
ATOM   3019  CB  GLU A 204     -19.282 -40.469   5.712  1.00  0.80           C  
ATOM   3020  CG  GLU A 204     -18.826 -40.442   4.267  1.00  0.80           C  
ATOM   3021  CD  GLU A 204     -19.853 -41.145   3.367  1.00  0.80           C  
ATOM   3022  OE1 GLU A 204     -20.369 -42.170   3.788  1.00  0.80           O  
ATOM   3023  OE2 GLU A 204     -20.154 -40.650   2.294  1.00  0.80           O  
ATOM   3024  H   GLU A 204     -19.974 -40.142   8.124  1.00  0.80           H  
ATOM   3025  HA  GLU A 204     -17.413 -40.570   6.778  1.00  0.80           H  
ATOM   3026 1HB  GLU A 204     -19.538 -41.503   5.934  1.00  0.80           H  
ATOM   3027 2HB  GLU A 204     -20.207 -39.890   5.767  1.00  0.80           H  
ATOM   3028 1HG  GLU A 204     -18.726 -39.408   3.956  1.00  0.80           H  
ATOM   3029 2HG  GLU A 204     -17.861 -40.916   4.171  1.00  0.80           H  
ATOM   3030  N   VAL A 205     -18.859 -37.639   6.983  1.00  0.78           N  
ATOM   3031  CA  VAL A 205     -18.616 -36.215   6.874  1.00  0.78           C  
ATOM   3032  C   VAL A 205     -17.425 -35.837   7.770  1.00  0.78           C  
ATOM   3033  O   VAL A 205     -16.507 -35.117   7.363  1.00  0.78           O  
ATOM   3034  CB  VAL A 205     -19.876 -35.449   7.288  1.00  0.78           C  
ATOM   3035  CG1 VAL A 205     -19.564 -34.010   7.360  1.00  0.78           C  
ATOM   3036  CG2 VAL A 205     -21.017 -35.735   6.287  1.00  0.78           C  
ATOM   3037  H   VAL A 205     -19.752 -37.985   7.345  1.00  0.78           H  
ATOM   3038  HA  VAL A 205     -18.385 -35.973   5.839  1.00  0.78           H  
ATOM   3039  HB  VAL A 205     -20.178 -35.766   8.282  1.00  0.78           H  
ATOM   3040 1HG1 VAL A 205     -20.445 -33.451   7.675  1.00  0.78           H  
ATOM   3041 2HG1 VAL A 205     -18.772 -33.878   8.078  1.00  0.78           H  
ATOM   3042 3HG1 VAL A 205     -19.238 -33.659   6.385  1.00  0.78           H  
ATOM   3043 1HG2 VAL A 205     -21.914 -35.195   6.592  1.00  0.78           H  
ATOM   3044 2HG2 VAL A 205     -20.718 -35.406   5.293  1.00  0.78           H  
ATOM   3045 3HG2 VAL A 205     -21.227 -36.810   6.274  1.00  0.78           H  
ATOM   3046  N   HIS A 206     -17.420 -36.371   8.987  1.00  0.75           N  
ATOM   3047  CA  HIS A 206     -16.353 -36.127   9.933  1.00  0.75           C  
ATOM   3048  C   HIS A 206     -15.031 -36.710   9.433  1.00  0.75           C  
ATOM   3049  O   HIS A 206     -13.978 -36.077   9.563  1.00  0.75           O  
ATOM   3050  CB  HIS A 206     -16.727 -36.684  11.312  1.00  0.75           C  
ATOM   3051  CG  HIS A 206     -17.815 -35.867  11.993  1.00  0.75           C  
ATOM   3052  ND1 HIS A 206     -18.190 -36.067  13.308  1.00  0.75           N  
ATOM   3053  CD2 HIS A 206     -18.612 -34.872  11.522  1.00  0.75           C  
ATOM   3054  CE1 HIS A 206     -19.167 -35.228  13.616  1.00  0.75           C  
ATOM   3055  NE2 HIS A 206     -19.445 -34.500  12.552  1.00  0.75           N  
ATOM   3056  H   HIS A 206     -18.199 -36.951   9.277  1.00  0.75           H  
ATOM   3057  HA  HIS A 206     -16.217 -35.053  10.043  1.00  0.75           H  
ATOM   3058 1HB  HIS A 206     -17.095 -37.702  11.192  1.00  0.75           H  
ATOM   3059 2HB  HIS A 206     -15.862 -36.730  11.953  1.00  0.75           H  
ATOM   3060  HD2 HIS A 206     -18.604 -34.458  10.515  1.00  0.75           H  
ATOM   3061  HE1 HIS A 206     -19.667 -35.157  14.581  1.00  0.75           H  
ATOM   3062  HE2 HIS A 206     -20.164 -33.791  12.501  1.00  0.75           H  
ATOM   3063  N   ALA A 207     -15.069 -37.876   8.786  1.00  0.73           N  
ATOM   3064  CA  ALA A 207     -13.841 -38.452   8.256  1.00  0.73           C  
ATOM   3065  C   ALA A 207     -13.182 -37.467   7.296  1.00  0.73           C  
ATOM   3066  O   ALA A 207     -11.953 -37.343   7.259  1.00  0.73           O  
ATOM   3067  CB  ALA A 207     -14.131 -39.752   7.546  1.00  0.73           C  
ATOM   3068  H   ALA A 207     -15.938 -38.400   8.705  1.00  0.73           H  
ATOM   3069  HA  ALA A 207     -13.162 -38.634   9.088  1.00  0.73           H  
ATOM   3070 1HB  ALA A 207     -13.207 -40.173   7.171  1.00  0.73           H  
ATOM   3071 2HB  ALA A 207     -14.597 -40.451   8.242  1.00  0.73           H  
ATOM   3072 3HB  ALA A 207     -14.805 -39.568   6.715  1.00  0.73           H  
ATOM   3073  N   PHE A 208     -13.986 -36.743   6.524  1.00  0.72           N  
ATOM   3074  CA  PHE A 208     -13.407 -35.748   5.640  1.00  0.72           C  
ATOM   3075  C   PHE A 208     -12.923 -34.553   6.435  1.00  0.72           C  
ATOM   3076  O   PHE A 208     -11.943 -33.904   6.070  1.00  0.72           O  
ATOM   3077  CB  PHE A 208     -14.401 -35.241   4.647  1.00  0.72           C  
ATOM   3078  CG  PHE A 208     -14.762 -36.172   3.631  1.00  0.72           C  
ATOM   3079  CD1 PHE A 208     -16.024 -36.669   3.601  1.00  0.72           C  
ATOM   3080  CD2 PHE A 208     -13.860 -36.569   2.691  1.00  0.72           C  
ATOM   3081  CE1 PHE A 208     -16.394 -37.537   2.647  1.00  0.72           C  
ATOM   3082  CE2 PHE A 208     -14.228 -37.429   1.737  1.00  0.72           C  
ATOM   3083  CZ  PHE A 208     -15.518 -37.917   1.711  1.00  0.72           C  
ATOM   3084  H   PHE A 208     -14.997 -36.906   6.547  1.00  0.72           H  
ATOM   3085  HA  PHE A 208     -12.561 -36.189   5.114  1.00  0.72           H  
ATOM   3086 1HB  PHE A 208     -15.307 -34.927   5.162  1.00  0.72           H  
ATOM   3087 2HB  PHE A 208     -13.974 -34.373   4.186  1.00  0.72           H  
ATOM   3088  HD1 PHE A 208     -16.731 -36.356   4.359  1.00  0.72           H  
ATOM   3089  HD2 PHE A 208     -12.846 -36.184   2.718  1.00  0.72           H  
ATOM   3090  HE1 PHE A 208     -17.389 -37.924   2.639  1.00  0.72           H  
ATOM   3091  HE2 PHE A 208     -13.508 -37.728   0.999  1.00  0.72           H  
ATOM   3092  HZ  PHE A 208     -15.842 -38.607   0.951  1.00  0.72           H  
ATOM   3093  N   GLY A 209     -13.571 -34.298   7.567  1.00  0.72           N  
ATOM   3094  CA  GLY A 209     -13.202 -33.197   8.439  1.00  0.72           C  
ATOM   3095  C   GLY A 209     -11.744 -33.285   8.854  1.00  0.72           C  
ATOM   3096  O   GLY A 209     -11.041 -32.279   8.919  1.00  0.72           O  
ATOM   3097  H   GLY A 209     -14.386 -34.865   7.803  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209     -13.390 -32.256   7.942  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209     -13.828 -33.227   9.330  1.00  0.72           H  
ATOM   3100  N   GLU A 210     -11.238 -34.486   9.052  1.00  0.72           N  
ATOM   3101  CA  GLU A 210      -9.836 -34.586   9.441  1.00  0.72           C  
ATOM   3102  C   GLU A 210      -8.915 -33.999   8.351  1.00  0.72           C  
ATOM   3103  O   GLU A 210      -7.871 -33.401   8.650  1.00  0.72           O  
ATOM   3104  CB  GLU A 210      -9.449 -36.031   9.733  1.00  0.72           C  
ATOM   3105  CG  GLU A 210      -8.042 -36.196  10.323  1.00  0.72           C  
ATOM   3106  CD  GLU A 210      -7.916 -35.597  11.728  1.00  0.72           C  
ATOM   3107  OE1 GLU A 210      -8.923 -35.453  12.380  1.00  0.72           O  
ATOM   3108  OE2 GLU A 210      -6.821 -35.251  12.142  1.00  0.72           O  
ATOM   3109  H   GLU A 210     -11.864 -35.298   8.995  1.00  0.72           H  
ATOM   3110  HA  GLU A 210      -9.695 -34.005  10.350  1.00  0.72           H  
ATOM   3111 1HB  GLU A 210     -10.168 -36.465  10.429  1.00  0.72           H  
ATOM   3112 2HB  GLU A 210      -9.502 -36.611   8.809  1.00  0.72           H  
ATOM   3113 1HG  GLU A 210      -7.796 -37.255  10.364  1.00  0.72           H  
ATOM   3114 2HG  GLU A 210      -7.328 -35.708   9.658  1.00  0.72           H  
ATOM   3115  N   VAL A 211      -9.304 -34.178   7.090  1.00  0.73           N  
ATOM   3116  CA  VAL A 211      -8.514 -33.734   5.951  1.00  0.73           C  
ATOM   3117  C   VAL A 211      -8.638 -32.220   5.816  1.00  0.73           C  
ATOM   3118  O   VAL A 211      -7.642 -31.497   5.667  1.00  0.73           O  
ATOM   3119  CB  VAL A 211      -9.051 -34.395   4.665  1.00  0.73           C  
ATOM   3120  CG1 VAL A 211      -8.321 -33.871   3.467  1.00  0.73           C  
ATOM   3121  CG2 VAL A 211      -8.962 -35.909   4.770  1.00  0.73           C  
ATOM   3122  H   VAL A 211     -10.205 -34.609   6.908  1.00  0.73           H  
ATOM   3123  HA  VAL A 211      -7.470 -34.007   6.109  1.00  0.73           H  
ATOM   3124  HB  VAL A 211     -10.084 -34.115   4.537  1.00  0.73           H  
ATOM   3125 1HG1 VAL A 211      -8.732 -34.317   2.570  1.00  0.73           H  
ATOM   3126 2HG1 VAL A 211      -8.450 -32.806   3.439  1.00  0.73           H  
ATOM   3127 3HG1 VAL A 211      -7.258 -34.114   3.539  1.00  0.73           H  
ATOM   3128 1HG2 VAL A 211      -9.369 -36.352   3.862  1.00  0.73           H  
ATOM   3129 2HG2 VAL A 211      -7.924 -36.208   4.889  1.00  0.73           H  
ATOM   3130 3HG2 VAL A 211      -9.545 -36.248   5.636  1.00  0.73           H  
ATOM   3131  N   LEU A 212      -9.871 -31.745   5.918  1.00  0.74           N  
ATOM   3132  CA  LEU A 212     -10.157 -30.329   5.789  1.00  0.74           C  
ATOM   3133  C   LEU A 212      -9.451 -29.544   6.877  1.00  0.74           C  
ATOM   3134  O   LEU A 212      -8.892 -28.475   6.621  1.00  0.74           O  
ATOM   3135  CB  LEU A 212     -11.658 -30.132   5.914  1.00  0.74           C  
ATOM   3136  CG  LEU A 212     -12.468 -30.678   4.797  1.00  0.74           C  
ATOM   3137  CD1 LEU A 212     -13.884 -30.648   5.196  1.00  0.74           C  
ATOM   3138  CD2 LEU A 212     -12.242 -29.827   3.560  1.00  0.74           C  
ATOM   3139  H   LEU A 212     -10.634 -32.405   6.072  1.00  0.74           H  
ATOM   3140  HA  LEU A 212      -9.813 -29.992   4.813  1.00  0.74           H  
ATOM   3141 1HB  LEU A 212     -11.978 -30.633   6.816  1.00  0.74           H  
ATOM   3142 2HB  LEU A 212     -11.874 -29.063   6.014  1.00  0.74           H  
ATOM   3143  HG  LEU A 212     -12.177 -31.712   4.604  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 212     -14.484 -31.043   4.419  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 212     -14.029 -31.238   6.082  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 212     -14.146 -29.631   5.386  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 212     -12.811 -30.200   2.746  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 212     -12.541 -28.793   3.765  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 212     -11.201 -29.856   3.305  1.00  0.74           H  
ATOM   3150  N   LYS A 213      -9.423 -30.094   8.088  1.00  0.76           N  
ATOM   3151  CA  LYS A 213      -8.753 -29.463   9.208  1.00  0.76           C  
ATOM   3152  C   LYS A 213      -7.271 -29.288   8.892  1.00  0.76           C  
ATOM   3153  O   LYS A 213      -6.728 -28.189   9.004  1.00  0.76           O  
ATOM   3154  CB  LYS A 213      -8.927 -30.295  10.475  1.00  0.76           C  
ATOM   3155  CG  LYS A 213      -8.277 -29.730  11.725  1.00  0.76           C  
ATOM   3156  CD  LYS A 213      -8.389 -30.717  12.889  1.00  0.76           C  
ATOM   3157  CE  LYS A 213      -7.620 -32.007  12.538  1.00  0.76           C  
ATOM   3158  NZ  LYS A 213      -7.443 -32.951  13.697  1.00  0.76           N  
ATOM   3159  H   LYS A 213      -9.912 -30.977   8.254  1.00  0.76           H  
ATOM   3160  HA  LYS A 213      -9.192 -28.475   9.368  1.00  0.76           H  
ATOM   3161 1HB  LYS A 213      -9.992 -30.412  10.674  1.00  0.76           H  
ATOM   3162 2HB  LYS A 213      -8.527 -31.298  10.303  1.00  0.76           H  
ATOM   3163 1HG  LYS A 213      -7.223 -29.528  11.524  1.00  0.76           H  
ATOM   3164 2HG  LYS A 213      -8.766 -28.791  11.992  1.00  0.76           H  
ATOM   3165 1HD  LYS A 213      -7.970 -30.274  13.793  1.00  0.76           H  
ATOM   3166 2HD  LYS A 213      -9.437 -30.958  13.069  1.00  0.76           H  
ATOM   3167 1HE  LYS A 213      -8.175 -32.526  11.754  1.00  0.76           H  
ATOM   3168 2HE  LYS A 213      -6.636 -31.741  12.148  1.00  0.76           H  
ATOM   3169 1HZ  LYS A 213      -6.943 -33.787  13.334  1.00  0.76           H  
ATOM   3170 2HZ  LYS A 213      -6.906 -32.520  14.429  1.00  0.76           H  
ATOM   3171 3HZ  LYS A 213      -8.332 -33.247  14.064  1.00  0.76           H  
ATOM   3172  N   LYS A 214      -6.616 -30.374   8.454  1.00  0.78           N  
ATOM   3173  CA  LYS A 214      -5.189 -30.347   8.139  1.00  0.78           C  
ATOM   3174  C   LYS A 214      -4.810 -29.236   7.159  1.00  0.78           C  
ATOM   3175  O   LYS A 214      -3.759 -28.606   7.297  1.00  0.78           O  
ATOM   3176  CB  LYS A 214      -4.732 -31.685   7.558  1.00  0.78           C  
ATOM   3177  CG  LYS A 214      -3.235 -31.738   7.262  1.00  0.78           C  
ATOM   3178  CD  LYS A 214      -2.820 -33.094   6.740  1.00  0.78           C  
ATOM   3179  CE  LYS A 214      -3.344 -33.291   5.338  1.00  0.78           C  
ATOM   3180  NZ  LYS A 214      -2.840 -34.522   4.712  1.00  0.78           N  
ATOM   3181  H   LYS A 214      -7.114 -31.262   8.365  1.00  0.78           H  
ATOM   3182  HA  LYS A 214      -4.641 -30.170   9.065  1.00  0.78           H  
ATOM   3183 1HB  LYS A 214      -4.989 -32.492   8.247  1.00  0.78           H  
ATOM   3184 2HB  LYS A 214      -5.266 -31.870   6.623  1.00  0.78           H  
ATOM   3185 1HG  LYS A 214      -3.000 -30.982   6.508  1.00  0.78           H  
ATOM   3186 2HG  LYS A 214      -2.674 -31.512   8.167  1.00  0.78           H  
ATOM   3187 1HD  LYS A 214      -1.733 -33.173   6.734  1.00  0.78           H  
ATOM   3188 2HD  LYS A 214      -3.226 -33.875   7.382  1.00  0.78           H  
ATOM   3189 1HE  LYS A 214      -4.435 -33.335   5.370  1.00  0.78           H  
ATOM   3190 2HE  LYS A 214      -3.046 -32.442   4.729  1.00  0.78           H  
ATOM   3191 1HZ  LYS A 214      -3.256 -34.568   3.774  1.00  0.78           H  
ATOM   3192 2HZ  LYS A 214      -1.839 -34.501   4.638  1.00  0.78           H  
ATOM   3193 3HZ  LYS A 214      -3.123 -35.324   5.239  1.00  0.78           H  
ATOM   3194  N   HIS A 215      -5.670 -28.995   6.168  1.00  0.78           N  
ATOM   3195  CA  HIS A 215      -5.406 -27.978   5.145  1.00  0.78           C  
ATOM   3196  C   HIS A 215      -6.075 -26.622   5.404  1.00  0.78           C  
ATOM   3197  O   HIS A 215      -6.093 -25.775   4.507  1.00  0.78           O  
ATOM   3198  CB  HIS A 215      -5.928 -28.461   3.790  1.00  0.78           C  
ATOM   3199  CG  HIS A 215      -5.222 -29.634   3.198  1.00  0.78           C  
ATOM   3200  ND1 HIS A 215      -3.984 -29.536   2.597  1.00  0.78           N  
ATOM   3201  CD2 HIS A 215      -5.577 -30.931   3.114  1.00  0.78           C  
ATOM   3202  CE1 HIS A 215      -3.619 -30.736   2.164  1.00  0.78           C  
ATOM   3203  NE2 HIS A 215      -4.569 -31.591   2.475  1.00  0.78           N  
ATOM   3204  H   HIS A 215      -6.513 -29.574   6.105  1.00  0.78           H  
ATOM   3205  HA  HIS A 215      -4.334 -27.814   5.076  1.00  0.78           H  
ATOM   3206 1HB  HIS A 215      -6.981 -28.737   3.904  1.00  0.78           H  
ATOM   3207 2HB  HIS A 215      -5.889 -27.644   3.073  1.00  0.78           H  
ATOM   3208  HD2 HIS A 215      -6.486 -31.374   3.488  1.00  0.78           H  
ATOM   3209  HE1 HIS A 215      -2.690 -30.980   1.648  1.00  0.78           H  
ATOM   3210  HE2 HIS A 215      -4.565 -32.607   2.284  1.00  0.78           H  
ATOM   3211  N   ASP A 216      -6.664 -26.420   6.586  1.00  0.78           N  
ATOM   3212  CA  ASP A 216      -7.422 -25.194   6.888  1.00  0.78           C  
ATOM   3213  C   ASP A 216      -8.461 -24.927   5.806  1.00  0.78           C  
ATOM   3214  O   ASP A 216      -8.691 -23.772   5.430  1.00  0.78           O  
ATOM   3215  CB  ASP A 216      -6.559 -23.932   6.931  1.00  0.78           C  
ATOM   3216  CG  ASP A 216      -5.531 -23.787   8.018  1.00  0.78           C  
ATOM   3217  OD1 ASP A 216      -5.545 -24.504   8.996  1.00  0.78           O  
ATOM   3218  OD2 ASP A 216      -4.745 -22.856   7.867  1.00  0.78           O  
ATOM   3219  H   ASP A 216      -6.610 -27.138   7.311  1.00  0.78           H  
ATOM   3220  HA  ASP A 216      -7.936 -25.330   7.842  1.00  0.78           H  
ATOM   3221 1HB  ASP A 216      -6.047 -23.840   5.996  1.00  0.78           H  
ATOM   3222 2HB  ASP A 216      -7.220 -23.094   6.989  1.00  0.78           H  
ATOM   3223  N   ALA A 217      -9.078 -25.975   5.293  1.00  0.76           N  
ATOM   3224  CA  ALA A 217     -10.026 -25.825   4.219  1.00  0.76           C  
ATOM   3225  C   ALA A 217     -11.420 -25.608   4.768  1.00  0.76           C  
ATOM   3226  O   ALA A 217     -11.710 -25.928   5.921  1.00  0.76           O  
ATOM   3227  CB  ALA A 217      -9.942 -26.995   3.294  1.00  0.76           C  
ATOM   3228  H   ALA A 217      -8.881 -26.904   5.665  1.00  0.76           H  
ATOM   3229  HA  ALA A 217      -9.757 -24.935   3.649  1.00  0.76           H  
ATOM   3230 1HB  ALA A 217     -10.607 -26.841   2.501  1.00  0.76           H  
ATOM   3231 2HB  ALA A 217      -8.925 -27.083   2.909  1.00  0.76           H  
ATOM   3232 3HB  ALA A 217     -10.194 -27.878   3.834  1.00  0.76           H  
ATOM   3233  N   LEU A 218     -12.267 -25.026   3.944  1.00  0.75           N  
ATOM   3234  CA  LEU A 218     -13.637 -24.696   4.310  1.00  0.75           C  
ATOM   3235  C   LEU A 218     -14.610 -25.849   4.090  1.00  0.75           C  
ATOM   3236  O   LEU A 218     -14.496 -26.577   3.095  1.00  0.75           O  
ATOM   3237  CB  LEU A 218     -14.088 -23.499   3.489  1.00  0.75           C  
ATOM   3238  CG  LEU A 218     -15.352 -22.855   3.850  1.00  0.75           C  
ATOM   3239  CD1 LEU A 218     -15.173 -22.147   5.166  1.00  0.75           C  
ATOM   3240  CD2 LEU A 218     -15.674 -21.959   2.779  1.00  0.75           C  
ATOM   3241  H   LEU A 218     -11.954 -24.807   2.994  1.00  0.75           H  
ATOM   3242  HA  LEU A 218     -13.658 -24.431   5.369  1.00  0.75           H  
ATOM   3243 1HB  LEU A 218     -13.313 -22.733   3.553  1.00  0.75           H  
ATOM   3244 2HB  LEU A 218     -14.165 -23.809   2.447  1.00  0.75           H  
ATOM   3245  HG  LEU A 218     -16.151 -23.585   3.965  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 218     -16.079 -21.649   5.459  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 218     -14.909 -22.879   5.905  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 218     -14.374 -21.412   5.076  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 218     -16.578 -21.441   2.983  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 218     -14.875 -21.255   2.661  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 218     -15.772 -22.552   1.881  1.00  0.75           H  
ATOM   3252  N   TYR A 219     -15.542 -26.041   5.016  1.00  0.74           N  
ATOM   3253  CA  TYR A 219     -16.590 -27.017   4.770  1.00  0.74           C  
ATOM   3254  C   TYR A 219     -17.904 -26.297   4.511  1.00  0.74           C  
ATOM   3255  O   TYR A 219     -18.290 -25.409   5.270  1.00  0.74           O  
ATOM   3256  CB  TYR A 219     -16.738 -27.998   5.916  1.00  0.74           C  
ATOM   3257  CG  TYR A 219     -17.816 -29.008   5.703  1.00  0.74           C  
ATOM   3258  CD1 TYR A 219     -17.616 -30.025   4.793  1.00  0.74           C  
ATOM   3259  CD2 TYR A 219     -18.979 -28.953   6.434  1.00  0.74           C  
ATOM   3260  CE1 TYR A 219     -18.582 -30.967   4.594  1.00  0.74           C  
ATOM   3261  CE2 TYR A 219     -19.940 -29.904   6.246  1.00  0.74           C  
ATOM   3262  CZ  TYR A 219     -19.742 -30.907   5.320  1.00  0.74           C  
ATOM   3263  OH  TYR A 219     -20.692 -31.856   5.126  1.00  0.74           O  
ATOM   3264  H   TYR A 219     -15.571 -25.463   5.861  1.00  0.74           H  
ATOM   3265  HA  TYR A 219     -16.350 -27.582   3.872  1.00  0.74           H  
ATOM   3266 1HB  TYR A 219     -15.827 -28.510   6.083  1.00  0.74           H  
ATOM   3267 2HB  TYR A 219     -16.955 -27.451   6.819  1.00  0.74           H  
ATOM   3268  HD1 TYR A 219     -16.696 -30.064   4.225  1.00  0.74           H  
ATOM   3269  HD2 TYR A 219     -19.132 -28.171   7.156  1.00  0.74           H  
ATOM   3270  HE1 TYR A 219     -18.434 -31.763   3.867  1.00  0.74           H  
ATOM   3271  HE2 TYR A 219     -20.858 -29.870   6.827  1.00  0.74           H  
ATOM   3272  HH  TYR A 219     -20.504 -32.326   4.289  1.00  0.74           H  
ATOM   3273  N   THR A 220     -18.555 -26.655   3.423  1.00  0.74           N  
ATOM   3274  CA  THR A 220     -19.826 -26.069   3.036  1.00  0.74           C  
ATOM   3275  C   THR A 220     -20.902 -27.130   3.026  1.00  0.74           C  
ATOM   3276  O   THR A 220     -20.666 -28.245   2.569  1.00  0.74           O  
ATOM   3277  CB  THR A 220     -19.721 -25.348   1.669  1.00  0.74           C  
ATOM   3278  OG1 THR A 220     -18.780 -24.243   1.782  1.00  0.74           O  
ATOM   3279  CG2 THR A 220     -21.044 -24.886   1.208  1.00  0.74           C  
ATOM   3280  H   THR A 220     -18.143 -27.387   2.838  1.00  0.74           H  
ATOM   3281  HA  THR A 220     -20.104 -25.325   3.781  1.00  0.74           H  
ATOM   3282  HB  THR A 220     -19.336 -26.046   0.934  1.00  0.74           H  
ATOM   3283  HG1 THR A 220     -18.957 -23.585   1.119  1.00  0.74           H  
ATOM   3284 1HG2 THR A 220     -20.929 -24.400   0.241  1.00  0.74           H  
ATOM   3285 2HG2 THR A 220     -21.721 -25.731   1.100  1.00  0.74           H  
ATOM   3286 3HG2 THR A 220     -21.445 -24.191   1.941  1.00  0.74           H  
ATOM   3287  N   THR A 221     -22.063 -26.817   3.567  1.00  0.77           N  
ATOM   3288  CA  THR A 221     -23.091 -27.834   3.560  1.00  0.77           C  
ATOM   3289  C   THR A 221     -24.476 -27.320   3.295  1.00  0.77           C  
ATOM   3290  O   THR A 221     -24.880 -26.250   3.770  1.00  0.77           O  
ATOM   3291  CB  THR A 221     -23.119 -28.506   4.943  1.00  0.77           C  
ATOM   3292  OG1 THR A 221     -24.030 -29.628   4.973  1.00  0.77           O  
ATOM   3293  CG2 THR A 221     -23.550 -27.481   6.010  1.00  0.77           C  
ATOM   3294  H   THR A 221     -22.206 -25.895   3.980  1.00  0.77           H  
ATOM   3295  HA  THR A 221     -22.859 -28.572   2.793  1.00  0.77           H  
ATOM   3296  HB  THR A 221     -22.143 -28.856   5.165  1.00  0.77           H  
ATOM   3297  HG1 THR A 221     -24.896 -29.415   4.545  1.00  0.77           H  
ATOM   3298 1HG2 THR A 221     -23.544 -27.955   6.986  1.00  0.77           H  
ATOM   3299 2HG2 THR A 221     -22.853 -26.639   6.012  1.00  0.77           H  
ATOM   3300 3HG2 THR A 221     -24.555 -27.121   5.785  1.00  0.77           H  
ATOM   3301  N   HIS A 222     -25.220 -28.145   2.583  1.00  0.81           N  
ATOM   3302  CA  HIS A 222     -26.636 -27.954   2.424  1.00  0.81           C  
ATOM   3303  C   HIS A 222     -27.173 -28.600   3.684  1.00  0.81           C  
ATOM   3304  O   HIS A 222     -26.599 -29.586   4.148  1.00  0.81           O  
ATOM   3305  CB  HIS A 222     -27.193 -28.632   1.168  1.00  0.81           C  
ATOM   3306  CG  HIS A 222     -28.579 -28.150   0.759  1.00  0.81           C  
ATOM   3307  ND1 HIS A 222     -29.721 -28.451   1.474  1.00  0.81           N  
ATOM   3308  CD2 HIS A 222     -28.986 -27.421  -0.308  1.00  0.81           C  
ATOM   3309  CE1 HIS A 222     -30.771 -27.913   0.872  1.00  0.81           C  
ATOM   3310  NE2 HIS A 222     -30.352 -27.287  -0.215  1.00  0.81           N  
ATOM   3311  H   HIS A 222     -24.782 -28.975   2.178  1.00  0.81           H  
ATOM   3312  HA  HIS A 222     -26.907 -26.900   2.418  1.00  0.81           H  
ATOM   3313 1HB  HIS A 222     -26.512 -28.471   0.331  1.00  0.81           H  
ATOM   3314 2HB  HIS A 222     -27.253 -29.704   1.342  1.00  0.81           H  
ATOM   3315  HD1 HIS A 222     -29.776 -28.991   2.346  1.00  0.81           H  
ATOM   3316  HD2 HIS A 222     -28.452 -26.976  -1.144  1.00  0.81           H  
ATOM   3317  HE1 HIS A 222     -31.776 -28.041   1.291  1.00  0.81           H  
ATOM   3318  N   LEU A 223     -28.204 -28.058   4.280  1.00  0.89           N  
ATOM   3319  CA  LEU A 223     -28.750 -28.714   5.456  1.00  0.89           C  
ATOM   3320  C   LEU A 223     -29.490 -29.962   5.000  1.00  0.89           C  
ATOM   3321  O   LEU A 223     -30.006 -29.981   3.888  1.00  0.89           O  
ATOM   3322  CB  LEU A 223     -29.654 -27.742   6.211  1.00  0.89           C  
ATOM   3323  CG  LEU A 223     -28.908 -26.518   6.766  1.00  0.89           C  
ATOM   3324  CD1 LEU A 223     -29.879 -25.600   7.462  1.00  0.89           C  
ATOM   3325  CD2 LEU A 223     -27.797 -26.986   7.719  1.00  0.89           C  
ATOM   3326  H   LEU A 223     -28.628 -27.218   3.906  1.00  0.89           H  
ATOM   3327  HA  LEU A 223     -27.932 -29.016   6.111  1.00  0.89           H  
ATOM   3328 1HB  LEU A 223     -30.424 -27.377   5.528  1.00  0.89           H  
ATOM   3329 2HB  LEU A 223     -30.145 -28.244   7.016  1.00  0.89           H  
ATOM   3330  HG  LEU A 223     -28.472 -25.970   5.940  1.00  0.89           H  
ATOM   3331 1HD1 LEU A 223     -29.363 -24.727   7.845  1.00  0.89           H  
ATOM   3332 2HD1 LEU A 223     -30.649 -25.281   6.758  1.00  0.89           H  
ATOM   3333 3HD1 LEU A 223     -30.331 -26.145   8.284  1.00  0.89           H  
ATOM   3334 1HD2 LEU A 223     -27.259 -26.129   8.107  1.00  0.89           H  
ATOM   3335 2HD2 LEU A 223     -28.240 -27.528   8.533  1.00  0.89           H  
ATOM   3336 3HD2 LEU A 223     -27.103 -27.635   7.182  1.00  0.89           H  
ATOM   3337  N   ARG A 224     -29.557 -31.015   5.832  1.00  0.98           N  
ATOM   3338  CA  ARG A 224     -30.280 -32.232   5.417  1.00  0.98           C  
ATOM   3339  C   ARG A 224     -31.726 -31.917   5.069  1.00  0.98           C  
ATOM   3340  O   ARG A 224     -32.319 -32.545   4.189  1.00  0.98           O  
ATOM   3341  CB  ARG A 224     -30.280 -33.304   6.518  1.00  0.98           C  
ATOM   3342  CG  ARG A 224     -28.939 -33.974   6.764  1.00  0.98           C  
ATOM   3343  CD  ARG A 224     -28.939 -35.012   7.836  1.00  0.98           C  
ATOM   3344  NE  ARG A 224     -27.566 -35.492   8.106  1.00  0.98           N  
ATOM   3345  CZ  ARG A 224     -26.887 -36.475   7.442  1.00  0.98           C  
ATOM   3346  NH1 ARG A 224     -27.403 -37.168   6.456  1.00  0.98           N  
ATOM   3347  NH2 ARG A 224     -25.649 -36.754   7.789  1.00  0.98           N  
ATOM   3348  H   ARG A 224     -29.104 -30.980   6.734  1.00  0.98           H  
ATOM   3349  HA  ARG A 224     -29.795 -32.641   4.532  1.00  0.98           H  
ATOM   3350 1HB  ARG A 224     -30.613 -32.865   7.456  1.00  0.98           H  
ATOM   3351 2HB  ARG A 224     -30.994 -34.085   6.252  1.00  0.98           H  
ATOM   3352 1HG  ARG A 224     -28.675 -34.511   5.876  1.00  0.98           H  
ATOM   3353 2HG  ARG A 224     -28.193 -33.219   6.995  1.00  0.98           H  
ATOM   3354 1HD  ARG A 224     -29.338 -34.589   8.758  1.00  0.98           H  
ATOM   3355 2HD  ARG A 224     -29.545 -35.862   7.525  1.00  0.98           H  
ATOM   3356  HE  ARG A 224     -27.057 -35.033   8.871  1.00  0.98           H  
ATOM   3357 1HH1 ARG A 224     -28.349 -37.002   6.136  1.00  0.98           H  
ATOM   3358 2HH1 ARG A 224     -26.798 -37.886   6.016  1.00  0.98           H  
ATOM   3359 1HH2 ARG A 224     -25.189 -36.213   8.539  1.00  0.98           H  
ATOM   3360 2HH2 ARG A 224     -25.156 -37.502   7.278  1.00  0.98           H  
ATOM   3361  N   THR A 225     -32.304 -30.981   5.805  1.00  1.08           N  
ATOM   3362  CA  THR A 225     -33.667 -30.582   5.567  1.00  1.08           C  
ATOM   3363  C   THR A 225     -33.807 -29.057   5.660  1.00  1.08           C  
ATOM   3364  O   THR A 225     -33.372 -28.455   6.635  1.00  1.08           O  
ATOM   3365  CB  THR A 225     -34.561 -31.325   6.573  1.00  1.08           C  
ATOM   3366  OG1 THR A 225     -34.377 -32.736   6.401  1.00  1.08           O  
ATOM   3367  CG2 THR A 225     -35.991 -30.994   6.400  1.00  1.08           C  
ATOM   3368  H   THR A 225     -31.767 -30.516   6.518  1.00  1.08           H  
ATOM   3369  HA  THR A 225     -33.952 -30.880   4.556  1.00  1.08           H  
ATOM   3370  HB  THR A 225     -34.258 -31.051   7.581  1.00  1.08           H  
ATOM   3371  HG1 THR A 225     -34.263 -32.933   5.455  1.00  1.08           H  
ATOM   3372 1HG2 THR A 225     -36.597 -31.535   7.130  1.00  1.08           H  
ATOM   3373 2HG2 THR A 225     -36.096 -29.970   6.562  1.00  1.08           H  
ATOM   3374 3HG2 THR A 225     -36.316 -31.254   5.396  1.00  1.08           H  
ATOM   3375  N   GLU A 226     -34.407 -28.438   4.642  1.00  1.15           N  
ATOM   3376  CA  GLU A 226     -34.686 -26.989   4.621  1.00  1.15           C  
ATOM   3377  C   GLU A 226     -36.061 -26.643   5.239  1.00  1.15           C  
ATOM   3378  O   GLU A 226     -36.449 -25.479   5.353  1.00  1.15           O  
ATOM   3379  CB  GLU A 226     -34.506 -26.467   3.199  1.00  1.15           C  
ATOM   3380  CG  GLU A 226     -35.483 -26.994   2.210  1.00  1.15           C  
ATOM   3381  CD  GLU A 226     -35.112 -28.370   1.732  1.00  1.15           C  
ATOM   3382  OE1 GLU A 226     -34.463 -29.077   2.469  1.00  1.15           O  
ATOM   3383  OE2 GLU A 226     -35.461 -28.711   0.631  1.00  1.15           O  
ATOM   3384  H   GLU A 226     -34.699 -28.999   3.854  1.00  1.15           H  
ATOM   3385  HA  GLU A 226     -33.929 -26.496   5.235  1.00  1.15           H  
ATOM   3386 1HB  GLU A 226     -34.594 -25.378   3.202  1.00  1.15           H  
ATOM   3387 2HB  GLU A 226     -33.502 -26.711   2.844  1.00  1.15           H  
ATOM   3388 1HG  GLU A 226     -36.445 -27.031   2.683  1.00  1.15           H  
ATOM   3389 2HG  GLU A 226     -35.548 -26.314   1.364  1.00  1.15           H  
ATOM   3390  N   PHE A 227     -36.771 -27.700   5.603  1.00  1.19           N  
ATOM   3391  CA  PHE A 227     -38.107 -27.749   6.200  1.00  1.19           C  
ATOM   3392  C   PHE A 227     -37.937 -28.101   7.686  1.00  1.19           C  
ATOM   3393  O   PHE A 227     -36.815 -28.162   8.169  1.00  1.19           O  
ATOM   3394  CB  PHE A 227     -38.985 -28.808   5.511  1.00  1.19           C  
ATOM   3395  CG  PHE A 227     -39.263 -28.559   4.048  1.00  1.19           C  
ATOM   3396  CD1 PHE A 227     -38.390 -29.001   3.075  1.00  1.19           C  
ATOM   3397  CD2 PHE A 227     -40.409 -27.901   3.645  1.00  1.19           C  
ATOM   3398  CE1 PHE A 227     -38.650 -28.779   1.731  1.00  1.19           C  
ATOM   3399  CE2 PHE A 227     -40.676 -27.676   2.302  1.00  1.19           C  
ATOM   3400  CZ  PHE A 227     -39.790 -28.117   1.344  1.00  1.19           C  
ATOM   3401  H   PHE A 227     -36.322 -28.585   5.440  1.00  1.19           H  
ATOM   3402  HA  PHE A 227     -38.584 -26.771   6.114  1.00  1.19           H  
ATOM   3403 1HB  PHE A 227     -38.522 -29.785   5.608  1.00  1.19           H  
ATOM   3404 2HB  PHE A 227     -39.941 -28.868   6.021  1.00  1.19           H  
ATOM   3405  HD1 PHE A 227     -37.480 -29.526   3.370  1.00  1.19           H  
ATOM   3406  HD2 PHE A 227     -41.105 -27.555   4.404  1.00  1.19           H  
ATOM   3407  HE1 PHE A 227     -37.941 -29.130   0.979  1.00  1.19           H  
ATOM   3408  HE2 PHE A 227     -41.583 -27.152   2.004  1.00  1.19           H  
ATOM   3409  HZ  PHE A 227     -39.989 -27.944   0.287  1.00  1.19           H  
ATOM   3410  N   ASP A 228     -39.034 -28.315   8.392  1.00  1.18           N  
ATOM   3411  CA  ASP A 228     -39.119 -28.582   9.840  1.00  1.18           C  
ATOM   3412  C   ASP A 228     -37.886 -29.047  10.651  1.00  1.18           C  
ATOM   3413  O   ASP A 228     -37.594 -28.463  11.701  1.00  1.18           O  
ATOM   3414  CB  ASP A 228     -40.245 -29.600  10.024  1.00  1.18           C  
ATOM   3415  CG  ASP A 228     -40.013 -30.913   9.220  1.00  1.18           C  
ATOM   3416  OD1 ASP A 228     -38.982 -31.027   8.574  1.00  1.18           O  
ATOM   3417  OD2 ASP A 228     -40.865 -31.758   9.245  1.00  1.18           O  
ATOM   3418  H   ASP A 228     -39.910 -28.251   7.898  1.00  1.18           H  
ATOM   3419  HA  ASP A 228     -39.445 -27.661  10.295  1.00  1.18           H  
ATOM   3420 1HB  ASP A 228     -40.335 -29.853  11.080  1.00  1.18           H  
ATOM   3421 2HB  ASP A 228     -41.192 -29.156   9.711  1.00  1.18           H  
ATOM   3422  N   ALA A 229     -37.158 -30.041  10.162  1.00  1.12           N  
ATOM   3423  CA  ALA A 229     -35.985 -30.620  10.837  1.00  1.12           C  
ATOM   3424  C   ALA A 229     -34.714 -29.787  10.655  1.00  1.12           C  
ATOM   3425  O   ALA A 229     -33.640 -30.165  11.142  1.00  1.12           O  
ATOM   3426  CB  ALA A 229     -35.737 -32.028  10.341  1.00  1.12           C  
ATOM   3427  H   ALA A 229     -37.495 -30.444   9.290  1.00  1.12           H  
ATOM   3428  HA  ALA A 229     -36.204 -30.663  11.903  1.00  1.12           H  
ATOM   3429 1HB  ALA A 229     -34.894 -32.462  10.877  1.00  1.12           H  
ATOM   3430 2HB  ALA A 229     -36.629 -32.631  10.509  1.00  1.12           H  
ATOM   3431 3HB  ALA A 229     -35.519 -32.007   9.286  1.00  1.12           H  
ATOM   3432  N   VAL A 230     -34.836 -28.654   9.986  1.00  1.05           N  
ATOM   3433  CA  VAL A 230     -33.739 -27.734   9.731  1.00  1.05           C  
ATOM   3434  C   VAL A 230     -32.902 -27.387  10.961  1.00  1.05           C  
ATOM   3435  O   VAL A 230     -31.682 -27.297  10.856  1.00  1.05           O  
ATOM   3436  CB  VAL A 230     -34.321 -26.452   9.084  1.00  1.05           C  
ATOM   3437  CG1 VAL A 230     -35.263 -25.708  10.056  1.00  1.05           C  
ATOM   3438  CG2 VAL A 230     -33.201 -25.556   8.638  1.00  1.05           C  
ATOM   3439  H   VAL A 230     -35.744 -28.429   9.591  1.00  1.05           H  
ATOM   3440  HA  VAL A 230     -33.079 -28.205   9.003  1.00  1.05           H  
ATOM   3441  HB  VAL A 230     -34.905 -26.736   8.218  1.00  1.05           H  
ATOM   3442 1HG1 VAL A 230     -35.676 -24.842   9.543  1.00  1.05           H  
ATOM   3443 2HG1 VAL A 230     -36.076 -26.378  10.345  1.00  1.05           H  
ATOM   3444 3HG1 VAL A 230     -34.734 -25.375  10.932  1.00  1.05           H  
ATOM   3445 1HG2 VAL A 230     -33.611 -24.669   8.151  1.00  1.05           H  
ATOM   3446 2HG2 VAL A 230     -32.595 -25.261   9.494  1.00  1.05           H  
ATOM   3447 3HG2 VAL A 230     -32.605 -26.115   7.931  1.00  1.05           H  
ATOM   3448  N   LEU A 231     -33.501 -27.248  12.142  1.00  0.97           N  
ATOM   3449  CA  LEU A 231     -32.676 -26.922  13.300  1.00  0.97           C  
ATOM   3450  C   LEU A 231     -31.743 -28.075  13.676  1.00  0.97           C  
ATOM   3451  O   LEU A 231     -30.631 -27.847  14.159  1.00  0.97           O  
ATOM   3452  CB  LEU A 231     -33.534 -26.521  14.499  1.00  0.97           C  
ATOM   3453  CG  LEU A 231     -34.275 -25.178  14.348  1.00  0.97           C  
ATOM   3454  CD1 LEU A 231     -35.183 -24.972  15.527  1.00  0.97           C  
ATOM   3455  CD2 LEU A 231     -33.267 -24.040  14.262  1.00  0.97           C  
ATOM   3456  H   LEU A 231     -34.506 -27.346  12.218  1.00  0.97           H  
ATOM   3457  HA  LEU A 231     -32.058 -26.064  13.039  1.00  0.97           H  
ATOM   3458 1HB  LEU A 231     -34.275 -27.301  14.670  1.00  0.97           H  
ATOM   3459 2HB  LEU A 231     -32.894 -26.456  15.379  1.00  0.97           H  
ATOM   3460  HG  LEU A 231     -34.886 -25.200  13.444  1.00  0.97           H  
ATOM   3461 1HD1 LEU A 231     -35.720 -24.025  15.417  1.00  0.97           H  
ATOM   3462 2HD1 LEU A 231     -35.897 -25.789  15.582  1.00  0.97           H  
ATOM   3463 3HD1 LEU A 231     -34.591 -24.947  16.441  1.00  0.97           H  
ATOM   3464 1HD2 LEU A 231     -33.803 -23.097  14.156  1.00  0.97           H  
ATOM   3465 2HD2 LEU A 231     -32.670 -24.010  15.166  1.00  0.97           H  
ATOM   3466 3HD2 LEU A 231     -32.617 -24.195  13.408  1.00  0.97           H  
ATOM   3467  N   ASP A 232     -32.178 -29.320  13.462  1.00  0.91           N  
ATOM   3468  CA  ASP A 232     -31.329 -30.445  13.826  1.00  0.91           C  
ATOM   3469  C   ASP A 232     -30.201 -30.519  12.816  1.00  0.91           C  
ATOM   3470  O   ASP A 232     -29.051 -30.808  13.163  1.00  0.91           O  
ATOM   3471  CB  ASP A 232     -32.118 -31.755  13.867  1.00  0.91           C  
ATOM   3472  CG  ASP A 232     -33.100 -31.833  15.050  1.00  0.91           C  
ATOM   3473  OD1 ASP A 232     -32.999 -31.022  15.948  1.00  0.91           O  
ATOM   3474  OD2 ASP A 232     -33.938 -32.703  15.042  1.00  0.91           O  
ATOM   3475  H   ASP A 232     -33.065 -29.491  12.996  1.00  0.91           H  
ATOM   3476  HA  ASP A 232     -30.903 -30.266  14.812  1.00  0.91           H  
ATOM   3477 1HB  ASP A 232     -32.682 -31.863  12.937  1.00  0.91           H  
ATOM   3478 2HB  ASP A 232     -31.427 -32.593  13.928  1.00  0.91           H  
ATOM   3479  N   ALA A 233     -30.540 -30.231  11.558  1.00  0.87           N  
ATOM   3480  CA  ALA A 233     -29.549 -30.231  10.496  1.00  0.87           C  
ATOM   3481  C   ALA A 233     -28.471 -29.181  10.775  1.00  0.87           C  
ATOM   3482  O   ALA A 233     -27.275 -29.431  10.579  1.00  0.87           O  
ATOM   3483  CB  ALA A 233     -30.225 -29.957   9.181  1.00  0.87           C  
ATOM   3484  H   ALA A 233     -31.519 -30.021  11.354  1.00  0.87           H  
ATOM   3485  HA  ALA A 233     -29.074 -31.211  10.466  1.00  0.87           H  
ATOM   3486 1HB  ALA A 233     -29.478 -29.975   8.409  1.00  0.87           H  
ATOM   3487 2HB  ALA A 233     -30.983 -30.716   8.989  1.00  0.87           H  
ATOM   3488 3HB  ALA A 233     -30.693 -28.978   9.217  1.00  0.87           H  
ATOM   3489  N   MET A 234     -28.892 -28.015  11.276  1.00  0.86           N  
ATOM   3490  CA  MET A 234     -27.940 -26.977  11.628  1.00  0.86           C  
ATOM   3491  C   MET A 234     -27.066 -27.454  12.768  1.00  0.86           C  
ATOM   3492  O   MET A 234     -25.857 -27.215  12.772  1.00  0.86           O  
ATOM   3493  CB  MET A 234     -28.640 -25.695  12.048  1.00  0.86           C  
ATOM   3494  CG  MET A 234     -29.356 -24.965  10.974  1.00  0.86           C  
ATOM   3495  SD  MET A 234     -30.245 -23.564  11.597  1.00  0.86           S  
ATOM   3496  CE  MET A 234     -28.930 -22.432  11.995  1.00  0.86           C  
ATOM   3497  H   MET A 234     -29.892 -27.842  11.381  1.00  0.86           H  
ATOM   3498  HA  MET A 234     -27.301 -26.775  10.773  1.00  0.86           H  
ATOM   3499 1HB  MET A 234     -29.359 -25.920  12.836  1.00  0.86           H  
ATOM   3500 2HB  MET A 234     -27.917 -25.023  12.449  1.00  0.86           H  
ATOM   3501 1HG  MET A 234     -28.652 -24.622  10.230  1.00  0.86           H  
ATOM   3502 2HG  MET A 234     -30.051 -25.621  10.499  1.00  0.86           H  
ATOM   3503 1HE  MET A 234     -29.355 -21.522  12.381  1.00  0.86           H  
ATOM   3504 2HE  MET A 234     -28.297 -22.864  12.738  1.00  0.86           H  
ATOM   3505 3HE  MET A 234     -28.344 -22.212  11.099  1.00  0.86           H  
ATOM   3506  N   ASP A 235     -27.661 -28.167  13.731  1.00  0.86           N  
ATOM   3507  CA  ASP A 235     -26.907 -28.599  14.894  1.00  0.86           C  
ATOM   3508  C   ASP A 235     -25.771 -29.506  14.442  1.00  0.86           C  
ATOM   3509  O   ASP A 235     -24.638 -29.362  14.911  1.00  0.86           O  
ATOM   3510  CB  ASP A 235     -27.815 -29.351  15.876  1.00  0.86           C  
ATOM   3511  CG  ASP A 235     -27.240 -29.466  17.289  1.00  0.86           C  
ATOM   3512  OD1 ASP A 235     -27.220 -28.436  17.969  1.00  0.86           O  
ATOM   3513  OD2 ASP A 235     -26.840 -30.534  17.692  1.00  0.86           O  
ATOM   3514  H   ASP A 235     -28.665 -28.350  13.686  1.00  0.86           H  
ATOM   3515  HA  ASP A 235     -26.485 -27.732  15.392  1.00  0.86           H  
ATOM   3516 1HB  ASP A 235     -28.791 -28.873  15.915  1.00  0.86           H  
ATOM   3517 2HB  ASP A 235     -27.981 -30.361  15.494  1.00  0.86           H  
ATOM   3518  N   GLU A 236     -26.055 -30.401  13.489  1.00  0.87           N  
ATOM   3519  CA  GLU A 236     -25.013 -31.276  12.966  1.00  0.87           C  
ATOM   3520  C   GLU A 236     -23.890 -30.466  12.320  1.00  0.87           C  
ATOM   3521  O   GLU A 236     -22.703 -30.744  12.536  1.00  0.87           O  
ATOM   3522  CB  GLU A 236     -25.578 -32.277  11.957  1.00  0.87           C  
ATOM   3523  CG  GLU A 236     -24.512 -33.226  11.378  1.00  0.87           C  
ATOM   3524  CD  GLU A 236     -25.071 -34.252  10.440  1.00  0.87           C  
ATOM   3525  OE1 GLU A 236     -26.267 -34.367  10.357  1.00  0.87           O  
ATOM   3526  OE2 GLU A 236     -24.304 -34.902   9.765  1.00  0.87           O  
ATOM   3527  H   GLU A 236     -27.018 -30.480  13.154  1.00  0.87           H  
ATOM   3528  HA  GLU A 236     -24.591 -31.835  13.800  1.00  0.87           H  
ATOM   3529 1HB  GLU A 236     -26.355 -32.876  12.432  1.00  0.87           H  
ATOM   3530 2HB  GLU A 236     -26.042 -31.738  11.130  1.00  0.87           H  
ATOM   3531 1HG  GLU A 236     -23.771 -32.629  10.846  1.00  0.87           H  
ATOM   3532 2HG  GLU A 236     -24.007 -33.731  12.202  1.00  0.87           H  
ATOM   3533  N   ALA A 237     -24.259 -29.450  11.532  1.00  0.89           N  
ATOM   3534  CA  ALA A 237     -23.256 -28.627  10.867  1.00  0.89           C  
ATOM   3535  C   ALA A 237     -22.338 -27.949  11.886  1.00  0.89           C  
ATOM   3536  O   ALA A 237     -21.110 -27.923  11.708  1.00  0.89           O  
ATOM   3537  CB  ALA A 237     -23.944 -27.577  10.011  1.00  0.89           C  
ATOM   3538  H   ALA A 237     -25.255 -29.273  11.374  1.00  0.89           H  
ATOM   3539  HA  ALA A 237     -22.650 -29.274  10.235  1.00  0.89           H  
ATOM   3540 1HB  ALA A 237     -23.213 -26.976   9.495  1.00  0.89           H  
ATOM   3541 2HB  ALA A 237     -24.588 -28.070   9.283  1.00  0.89           H  
ATOM   3542 3HB  ALA A 237     -24.548 -26.934  10.645  1.00  0.89           H  
ATOM   3543  N   PHE A 238     -22.923 -27.483  12.994  1.00  0.92           N  
ATOM   3544  CA  PHE A 238     -22.130 -26.820  14.015  1.00  0.92           C  
ATOM   3545  C   PHE A 238     -21.271 -27.848  14.740  1.00  0.92           C  
ATOM   3546  O   PHE A 238     -20.112 -27.585  15.055  1.00  0.92           O  
ATOM   3547  CB  PHE A 238     -23.018 -26.101  15.034  1.00  0.92           C  
ATOM   3548  CG  PHE A 238     -23.771 -24.878  14.517  1.00  0.92           C  
ATOM   3549  CD1 PHE A 238     -25.137 -24.900  14.496  1.00  0.92           C  
ATOM   3550  CD2 PHE A 238     -23.139 -23.727  14.066  1.00  0.92           C  
ATOM   3551  CE1 PHE A 238     -25.875 -23.848  14.051  1.00  0.92           C  
ATOM   3552  CE2 PHE A 238     -23.906 -22.650  13.609  1.00  0.92           C  
ATOM   3553  CZ  PHE A 238     -25.270 -22.728  13.600  1.00  0.92           C  
ATOM   3554  H   PHE A 238     -23.939 -27.550  13.090  1.00  0.92           H  
ATOM   3555  HA  PHE A 238     -21.476 -26.091  13.535  1.00  0.92           H  
ATOM   3556 1HB  PHE A 238     -23.757 -26.811  15.414  1.00  0.92           H  
ATOM   3557 2HB  PHE A 238     -22.412 -25.788  15.886  1.00  0.92           H  
ATOM   3558  HD1 PHE A 238     -25.634 -25.785  14.850  1.00  0.92           H  
ATOM   3559  HD2 PHE A 238     -22.049 -23.670  14.071  1.00  0.92           H  
ATOM   3560  HE1 PHE A 238     -26.945 -23.917  14.067  1.00  0.92           H  
ATOM   3561  HE2 PHE A 238     -23.430 -21.745  13.259  1.00  0.92           H  
ATOM   3562  HZ  PHE A 238     -25.865 -21.902  13.239  1.00  0.92           H  
ATOM   3563  N   ALA A 239     -21.804 -29.049  14.965  1.00  0.95           N  
ATOM   3564  CA  ALA A 239     -21.021 -30.053  15.662  1.00  0.95           C  
ATOM   3565  C   ALA A 239     -19.742 -30.349  14.894  1.00  0.95           C  
ATOM   3566  O   ALA A 239     -18.675 -30.485  15.495  1.00  0.95           O  
ATOM   3567  CB  ALA A 239     -21.824 -31.326  15.841  1.00  0.95           C  
ATOM   3568  H   ALA A 239     -22.767 -29.248  14.698  1.00  0.95           H  
ATOM   3569  HA  ALA A 239     -20.751 -29.656  16.641  1.00  0.95           H  
ATOM   3570 1HB  ALA A 239     -21.229 -32.058  16.379  1.00  0.95           H  
ATOM   3571 2HB  ALA A 239     -22.732 -31.101  16.405  1.00  0.95           H  
ATOM   3572 3HB  ALA A 239     -22.095 -31.722  14.865  1.00  0.95           H  
ATOM   3573  N   MET A 240     -19.821 -30.396  13.558  1.00  0.99           N  
ATOM   3574  CA  MET A 240     -18.613 -30.641  12.777  1.00  0.99           C  
ATOM   3575  C   MET A 240     -17.585 -29.545  13.004  1.00  0.99           C  
ATOM   3576  O   MET A 240     -16.398 -29.841  13.148  1.00  0.99           O  
ATOM   3577  CB  MET A 240     -18.891 -30.742  11.293  1.00  0.99           C  
ATOM   3578  CG  MET A 240     -17.620 -31.088  10.494  1.00  0.99           C  
ATOM   3579  SD  MET A 240     -17.923 -31.266   8.770  1.00  0.99           S  
ATOM   3580  CE  MET A 240     -16.361 -31.800   8.132  1.00  0.99           C  
ATOM   3581  H   MET A 240     -20.732 -30.289  13.102  1.00  0.99           H  
ATOM   3582  HA  MET A 240     -18.173 -31.579  13.111  1.00  0.99           H  
ATOM   3583 1HB  MET A 240     -19.644 -31.510  11.112  1.00  0.99           H  
ATOM   3584 2HB  MET A 240     -19.293 -29.791  10.928  1.00  0.99           H  
ATOM   3585 1HG  MET A 240     -16.882 -30.293  10.635  1.00  0.99           H  
ATOM   3586 2HG  MET A 240     -17.197 -32.021  10.867  1.00  0.99           H  
ATOM   3587 1HE  MET A 240     -16.439 -31.952   7.055  1.00  0.99           H  
ATOM   3588 2HE  MET A 240     -15.610 -31.048   8.338  1.00  0.99           H  
ATOM   3589 3HE  MET A 240     -16.088 -32.741   8.605  1.00  0.99           H  
ATOM   3590  N   GLU A 241     -18.054 -28.282  13.044  1.00  1.03           N  
ATOM   3591  CA  GLU A 241     -17.199 -27.101  13.266  1.00  1.03           C  
ATOM   3592  C   GLU A 241     -16.450 -27.141  14.582  1.00  1.03           C  
ATOM   3593  O   GLU A 241     -15.348 -26.597  14.698  1.00  1.03           O  
ATOM   3594  CB  GLU A 241     -18.029 -25.808  13.314  1.00  1.03           C  
ATOM   3595  CG  GLU A 241     -17.200 -24.511  13.420  1.00  1.03           C  
ATOM   3596  CD  GLU A 241     -16.749 -24.161  14.846  1.00  1.03           C  
ATOM   3597  OE1 GLU A 241     -17.393 -24.553  15.787  1.00  1.03           O  
ATOM   3598  OE2 GLU A 241     -15.797 -23.418  14.973  1.00  1.03           O  
ATOM   3599  H   GLU A 241     -19.056 -28.134  12.893  1.00  1.03           H  
ATOM   3600  HA  GLU A 241     -16.472 -27.046  12.455  1.00  1.03           H  
ATOM   3601 1HB  GLU A 241     -18.665 -25.744  12.437  1.00  1.03           H  
ATOM   3602 2HB  GLU A 241     -18.676 -25.825  14.179  1.00  1.03           H  
ATOM   3603 1HG  GLU A 241     -16.324 -24.593  12.803  1.00  1.03           H  
ATOM   3604 2HG  GLU A 241     -17.802 -23.692  13.030  1.00  1.03           H  
ATOM   3605  N   GLN A 242     -17.103 -27.722  15.586  1.00  1.06           N  
ATOM   3606  CA  GLN A 242     -16.589 -27.804  16.942  1.00  1.06           C  
ATOM   3607  C   GLN A 242     -15.687 -29.021  17.154  1.00  1.06           C  
ATOM   3608  O   GLN A 242     -14.693 -28.956  17.883  1.00  1.06           O  
ATOM   3609  CB  GLN A 242     -17.799 -27.856  17.886  1.00  1.06           C  
ATOM   3610  CG  GLN A 242     -18.627 -26.568  17.821  1.00  1.06           C  
ATOM   3611  CD  GLN A 242     -19.998 -26.614  18.486  1.00  1.06           C  
ATOM   3612  OE1 GLN A 242     -20.460 -27.636  19.016  1.00  1.06           O  
ATOM   3613  NE2 GLN A 242     -20.673 -25.464  18.413  1.00  1.06           N  
ATOM   3614  H   GLN A 242     -18.034 -28.087  15.385  1.00  1.06           H  
ATOM   3615  HA  GLN A 242     -16.013 -26.901  17.139  1.00  1.06           H  
ATOM   3616 1HB  GLN A 242     -18.443 -28.691  17.603  1.00  1.06           H  
ATOM   3617 2HB  GLN A 242     -17.468 -28.014  18.908  1.00  1.06           H  
ATOM   3618 1HG  GLN A 242     -18.053 -25.767  18.286  1.00  1.06           H  
ATOM   3619 2HG  GLN A 242     -18.787 -26.327  16.773  1.00  1.06           H  
ATOM   3620 1HE2 GLN A 242     -21.615 -25.352  18.767  1.00  1.06           H  
ATOM   3621 2HE2 GLN A 242     -20.252 -24.665  17.958  1.00  1.06           H  
ATOM   3622  N   ALA A 243     -16.059 -30.143  16.540  1.00  1.06           N  
ATOM   3623  CA  ALA A 243     -15.342 -31.406  16.673  1.00  1.06           C  
ATOM   3624  C   ALA A 243     -14.089 -31.536  15.798  1.00  1.06           C  
ATOM   3625  O   ALA A 243     -13.813 -32.710  15.550  1.00  1.06           O  
ATOM   3626  CB  ALA A 243     -16.285 -32.541  16.308  1.00  1.06           C  
ATOM   3627  H   ALA A 243     -16.897 -30.132  15.964  1.00  1.06           H  
ATOM   3628  HA  ALA A 243     -15.036 -31.504  17.713  1.00  1.06           H  
ATOM   3629 1HB  ALA A 243     -15.780 -33.494  16.442  1.00  1.06           H  
ATOM   3630 2HB  ALA A 243     -17.169 -32.498  16.943  1.00  1.06           H  
ATOM   3631 3HB  ALA A 243     -16.584 -32.430  15.262  1.00  1.06           H  
ATOM   3632  N   PHE A 244     -14.085 -30.641  14.805  1.00  1.02           N  
ATOM   3633  CA  PHE A 244     -12.814 -30.309  14.158  1.00  1.02           C  
ATOM   3634  C   PHE A 244     -12.646 -28.821  14.050  1.00  1.02           C  
ATOM   3635  O   PHE A 244     -13.617 -28.139  13.817  1.00  1.02           O  
ATOM   3636  CB  PHE A 244     -12.843 -30.790  12.721  1.00  1.02           C  
ATOM   3637  CG  PHE A 244     -13.066 -32.181  12.546  1.00  1.02           C  
ATOM   3638  CD1 PHE A 244     -14.362 -32.642  12.484  1.00  1.02           C  
ATOM   3639  CD2 PHE A 244     -12.021 -33.060  12.446  1.00  1.02           C  
ATOM   3640  CE1 PHE A 244     -14.608 -33.950  12.347  1.00  1.02           C  
ATOM   3641  CE2 PHE A 244     -12.264 -34.389  12.301  1.00  1.02           C  
ATOM   3642  CZ  PHE A 244     -13.558 -34.840  12.257  1.00  1.02           C  
ATOM   3643  H   PHE A 244     -14.796 -30.787  14.090  1.00  1.02           H  
ATOM   3644  HA  PHE A 244     -11.989 -30.737  14.726  1.00  1.02           H  
ATOM   3645 1HB  PHE A 244     -13.645 -30.262  12.226  1.00  1.02           H  
ATOM   3646 2HB  PHE A 244     -11.911 -30.532  12.233  1.00  1.02           H  
ATOM   3647  HD1 PHE A 244     -15.188 -31.933  12.567  1.00  1.02           H  
ATOM   3648  HD2 PHE A 244     -10.998 -32.697  12.488  1.00  1.02           H  
ATOM   3649  HE1 PHE A 244     -15.623 -34.291  12.318  1.00  1.02           H  
ATOM   3650  HE2 PHE A 244     -11.432 -35.092  12.225  1.00  1.02           H  
ATOM   3651  HZ  PHE A 244     -13.745 -35.901  12.149  1.00  1.02           H  
ATOM   3652  N   ASP A 245     -11.428 -28.298  14.039  1.00  0.97           N  
ATOM   3653  CA  ASP A 245     -11.296 -26.847  13.853  1.00  0.97           C  
ATOM   3654  C   ASP A 245     -11.529 -26.464  12.382  1.00  0.97           C  
ATOM   3655  O   ASP A 245     -10.580 -26.180  11.650  1.00  0.97           O  
ATOM   3656  CB  ASP A 245      -9.889 -26.387  14.270  1.00  0.97           C  
ATOM   3657  CG  ASP A 245      -9.693 -24.831  14.320  1.00  0.97           C  
ATOM   3658  OD1 ASP A 245     -10.670 -24.129  14.452  1.00  0.97           O  
ATOM   3659  OD2 ASP A 245      -8.561 -24.368  14.194  1.00  0.97           O  
ATOM   3660  H   ASP A 245     -10.616 -28.871  14.206  1.00  0.97           H  
ATOM   3661  HA  ASP A 245     -12.046 -26.343  14.466  1.00  0.97           H  
ATOM   3662 1HB  ASP A 245      -9.659 -26.794  15.254  1.00  0.97           H  
ATOM   3663 2HB  ASP A 245      -9.160 -26.802  13.573  1.00  0.97           H  
ATOM   3664  N   ILE A 246     -12.795 -26.514  11.949  1.00  0.90           N  
ATOM   3665  CA  ILE A 246     -13.151 -26.268  10.545  1.00  0.90           C  
ATOM   3666  C   ILE A 246     -14.230 -25.241  10.365  1.00  0.90           C  
ATOM   3667  O   ILE A 246     -15.358 -25.446  10.781  1.00  0.90           O  
ATOM   3668  CB  ILE A 246     -13.655 -27.551   9.870  1.00  0.90           C  
ATOM   3669  CG1 ILE A 246     -12.631 -28.563   9.901  1.00  0.90           C  
ATOM   3670  CG2 ILE A 246     -14.113 -27.320   8.425  1.00  0.90           C  
ATOM   3671  CD1 ILE A 246     -13.133 -29.826   9.415  1.00  0.90           C  
ATOM   3672  H   ILE A 246     -13.521 -26.731  12.656  1.00  0.90           H  
ATOM   3673  HA  ILE A 246     -12.262 -25.920  10.022  1.00  0.90           H  
ATOM   3674  HB  ILE A 246     -14.501 -27.935  10.450  1.00  0.90           H  
ATOM   3675 1HG1 ILE A 246     -11.787 -28.253   9.284  1.00  0.90           H  
ATOM   3676 2HG1 ILE A 246     -12.287 -28.687  10.906  1.00  0.90           H  
ATOM   3677 1HG2 ILE A 246     -14.470 -28.256   8.009  1.00  0.90           H  
ATOM   3678 2HG2 ILE A 246     -14.913 -26.592   8.410  1.00  0.90           H  
ATOM   3679 3HG2 ILE A 246     -13.276 -26.951   7.822  1.00  0.90           H  
ATOM   3680 1HD1 ILE A 246     -12.347 -30.511   9.472  1.00  0.90           H  
ATOM   3681 2HD1 ILE A 246     -13.969 -30.167  10.017  1.00  0.90           H  
ATOM   3682 3HD1 ILE A 246     -13.460 -29.714   8.390  1.00  0.90           H  
ATOM   3683  N   LYS A 247     -13.935 -24.162   9.680  1.00  0.83           N  
ATOM   3684  CA  LYS A 247     -14.992 -23.192   9.458  1.00  0.83           C  
ATOM   3685  C   LYS A 247     -16.103 -23.818   8.608  1.00  0.83           C  
ATOM   3686  O   LYS A 247     -15.804 -24.427   7.571  1.00  0.83           O  
ATOM   3687  CB  LYS A 247     -14.444 -21.926   8.828  1.00  0.83           C  
ATOM   3688  CG  LYS A 247     -15.482 -20.882   8.677  1.00  0.83           C  
ATOM   3689  CD  LYS A 247     -14.933 -19.598   8.248  1.00  0.83           C  
ATOM   3690  CE  LYS A 247     -16.037 -18.678   8.044  1.00  0.83           C  
ATOM   3691  NZ  LYS A 247     -16.857 -18.477   9.282  1.00  0.83           N  
ATOM   3692  H   LYS A 247     -13.000 -24.013   9.331  1.00  0.83           H  
ATOM   3693  HA  LYS A 247     -15.427 -22.929  10.424  1.00  0.83           H  
ATOM   3694 1HB  LYS A 247     -13.661 -21.519   9.465  1.00  0.83           H  
ATOM   3695 2HB  LYS A 247     -14.010 -22.140   7.865  1.00  0.83           H  
ATOM   3696 1HG  LYS A 247     -16.233 -21.205   7.953  1.00  0.83           H  
ATOM   3697 2HG  LYS A 247     -15.971 -20.725   9.616  1.00  0.83           H  
ATOM   3698 1HD  LYS A 247     -14.254 -19.206   8.997  1.00  0.83           H  
ATOM   3699 2HD  LYS A 247     -14.405 -19.721   7.306  1.00  0.83           H  
ATOM   3700 1HE  LYS A 247     -15.655 -17.724   7.701  1.00  0.83           H  
ATOM   3701 2HE  LYS A 247     -16.665 -19.103   7.284  1.00  0.83           H  
ATOM   3702 1HZ  LYS A 247     -17.656 -17.857   9.082  1.00  0.83           H  
ATOM   3703 2HZ  LYS A 247     -17.201 -19.383   9.573  1.00  0.83           H  
ATOM   3704 3HZ  LYS A 247     -16.312 -18.081  10.043  1.00  0.83           H  
ATOM   3705  N   VAL A 248     -17.361 -23.645   9.029  1.00  0.77           N  
ATOM   3706  CA  VAL A 248     -18.492 -24.213   8.287  1.00  0.77           C  
ATOM   3707  C   VAL A 248     -19.450 -23.172   7.730  1.00  0.77           C  
ATOM   3708  O   VAL A 248     -19.841 -22.239   8.441  1.00  0.77           O  
ATOM   3709  CB  VAL A 248     -19.313 -25.205   9.152  1.00  0.77           C  
ATOM   3710  CG1 VAL A 248     -20.540 -25.715   8.375  1.00  0.77           C  
ATOM   3711  CG2 VAL A 248     -18.433 -26.401   9.556  1.00  0.77           C  
ATOM   3712  H   VAL A 248     -17.513 -23.111   9.887  1.00  0.77           H  
ATOM   3713  HA  VAL A 248     -18.082 -24.777   7.463  1.00  0.77           H  
ATOM   3714  HB  VAL A 248     -19.667 -24.699  10.051  1.00  0.77           H  
ATOM   3715 1HG1 VAL A 248     -21.082 -26.408   9.006  1.00  0.77           H  
ATOM   3716 2HG1 VAL A 248     -21.193 -24.886   8.112  1.00  0.77           H  
ATOM   3717 3HG1 VAL A 248     -20.218 -26.220   7.469  1.00  0.77           H  
ATOM   3718 1HG2 VAL A 248     -19.014 -27.093  10.170  1.00  0.77           H  
ATOM   3719 2HG2 VAL A 248     -18.083 -26.907   8.681  1.00  0.77           H  
ATOM   3720 3HG2 VAL A 248     -17.589 -26.049  10.123  1.00  0.77           H  
ATOM   3721  N   ILE A 249     -19.798 -23.335   6.453  1.00  0.74           N  
ATOM   3722  CA  ILE A 249     -20.754 -22.463   5.799  1.00  0.74           C  
ATOM   3723  C   ILE A 249     -22.059 -23.214   5.552  1.00  0.74           C  
ATOM   3724  O   ILE A 249     -22.052 -24.307   4.978  1.00  0.74           O  
ATOM   3725  CB  ILE A 249     -20.258 -21.957   4.429  1.00  0.74           C  
ATOM   3726  CG1 ILE A 249     -18.910 -21.348   4.542  1.00  0.74           C  
ATOM   3727  CG2 ILE A 249     -21.256 -20.950   3.848  1.00  0.74           C  
ATOM   3728  CD1 ILE A 249     -18.803 -20.215   5.457  1.00  0.74           C  
ATOM   3729  H   ILE A 249     -19.380 -24.108   5.938  1.00  0.74           H  
ATOM   3730  HA  ILE A 249     -20.945 -21.613   6.436  1.00  0.74           H  
ATOM   3731  HB  ILE A 249     -20.171 -22.797   3.748  1.00  0.74           H  
ATOM   3732 1HG1 ILE A 249     -18.219 -22.124   4.850  1.00  0.74           H  
ATOM   3733 2HG1 ILE A 249     -18.630 -20.997   3.565  1.00  0.74           H  
ATOM   3734 1HG2 ILE A 249     -20.910 -20.604   2.873  1.00  0.74           H  
ATOM   3735 2HG2 ILE A 249     -22.232 -21.405   3.727  1.00  0.74           H  
ATOM   3736 3HG2 ILE A 249     -21.348 -20.095   4.520  1.00  0.74           H  
ATOM   3737 1HD1 ILE A 249     -17.785 -19.844   5.442  1.00  0.74           H  
ATOM   3738 2HD1 ILE A 249     -19.475 -19.443   5.129  1.00  0.74           H  
ATOM   3739 3HD1 ILE A 249     -19.065 -20.526   6.463  1.00  0.74           H  
ATOM   3740  N   ILE A 250     -23.170 -22.627   5.968  1.00  0.73           N  
ATOM   3741  CA  ILE A 250     -24.474 -23.224   5.686  1.00  0.73           C  
ATOM   3742  C   ILE A 250     -25.045 -22.520   4.462  1.00  0.73           C  
ATOM   3743  O   ILE A 250     -25.291 -21.312   4.477  1.00  0.73           O  
ATOM   3744  CB  ILE A 250     -25.405 -23.144   6.888  1.00  0.73           C  
ATOM   3745  CG1 ILE A 250     -24.806 -23.961   8.088  1.00  0.73           C  
ATOM   3746  CG2 ILE A 250     -26.770 -23.579   6.498  1.00  0.73           C  
ATOM   3747  CD1 ILE A 250     -25.547 -23.783   9.424  1.00  0.73           C  
ATOM   3748  H   ILE A 250     -23.092 -21.738   6.468  1.00  0.73           H  
ATOM   3749  HA  ILE A 250     -24.343 -24.277   5.440  1.00  0.73           H  
ATOM   3750  HB  ILE A 250     -25.451 -22.138   7.204  1.00  0.73           H  
ATOM   3751 1HG1 ILE A 250     -24.818 -25.018   7.824  1.00  0.73           H  
ATOM   3752 2HG1 ILE A 250     -23.768 -23.653   8.235  1.00  0.73           H  
ATOM   3753 1HG2 ILE A 250     -27.434 -23.492   7.352  1.00  0.73           H  
ATOM   3754 2HG2 ILE A 250     -27.137 -22.951   5.686  1.00  0.73           H  
ATOM   3755 3HG2 ILE A 250     -26.712 -24.606   6.167  1.00  0.73           H  
ATOM   3756 1HD1 ILE A 250     -25.062 -24.384  10.196  1.00  0.73           H  
ATOM   3757 2HD1 ILE A 250     -25.522 -22.739   9.721  1.00  0.73           H  
ATOM   3758 3HD1 ILE A 250     -26.573 -24.101   9.311  1.00  0.73           H  
ATOM   3759  N   SER A 251     -25.231 -23.285   3.389  1.00  0.74           N  
ATOM   3760  CA  SER A 251     -25.543 -22.685   2.093  1.00  0.74           C  
ATOM   3761  C   SER A 251     -26.949 -22.137   1.849  1.00  0.74           C  
ATOM   3762  O   SER A 251     -27.129 -21.262   1.006  1.00  0.74           O  
ATOM   3763  CB  SER A 251     -25.231 -23.707   1.015  1.00  0.74           C  
ATOM   3764  OG  SER A 251     -26.102 -24.794   1.073  1.00  0.74           O  
ATOM   3765  H   SER A 251     -25.078 -24.294   3.468  1.00  0.74           H  
ATOM   3766  HA  SER A 251     -24.862 -21.854   1.980  1.00  0.74           H  
ATOM   3767 1HB  SER A 251     -25.301 -23.240   0.035  1.00  0.74           H  
ATOM   3768 2HB  SER A 251     -24.211 -24.061   1.143  1.00  0.74           H  
ATOM   3769  HG  SER A 251     -26.925 -24.500   0.634  1.00  0.74           H  
ATOM   3770  N   HIS A 252     -27.934 -22.631   2.567  1.00  0.77           N  
ATOM   3771  CA  HIS A 252     -29.315 -22.215   2.348  1.00  0.77           C  
ATOM   3772  C   HIS A 252     -30.066 -21.998   3.647  1.00  0.77           C  
ATOM   3773  O   HIS A 252     -30.950 -22.788   4.001  1.00  0.77           O  
ATOM   3774  CB  HIS A 252     -30.062 -23.209   1.443  1.00  0.77           C  
ATOM   3775  CG  HIS A 252     -29.536 -23.334   0.020  1.00  0.77           C  
ATOM   3776  ND1 HIS A 252     -28.419 -24.071  -0.304  1.00  0.77           N  
ATOM   3777  CD2 HIS A 252     -30.019 -22.847  -1.154  1.00  0.77           C  
ATOM   3778  CE1 HIS A 252     -28.226 -24.014  -1.620  1.00  0.77           C  
ATOM   3779  NE2 HIS A 252     -29.184 -23.284  -2.152  1.00  0.77           N  
ATOM   3780  H   HIS A 252     -27.722 -23.322   3.270  1.00  0.77           H  
ATOM   3781  HA  HIS A 252     -29.316 -21.253   1.835  1.00  0.77           H  
ATOM   3782 1HB  HIS A 252     -30.028 -24.203   1.895  1.00  0.77           H  
ATOM   3783 2HB  HIS A 252     -31.111 -22.919   1.386  1.00  0.77           H  
ATOM   3784  HD2 HIS A 252     -30.906 -22.228  -1.282  1.00  0.77           H  
ATOM   3785  HE1 HIS A 252     -27.423 -24.490  -2.172  1.00  0.77           H  
ATOM   3786  HE2 HIS A 252     -29.278 -23.087  -3.166  1.00  0.77           H  
ATOM   3787  N   LEU A 253     -29.698 -20.974   4.409  1.00  0.80           N  
ATOM   3788  CA  LEU A 253     -30.352 -20.824   5.700  1.00  0.80           C  
ATOM   3789  C   LEU A 253     -31.729 -20.240   5.498  1.00  0.80           C  
ATOM   3790  O   LEU A 253     -31.910 -19.030   5.533  1.00  0.80           O  
ATOM   3791  CB  LEU A 253     -29.594 -19.894   6.639  1.00  0.80           C  
ATOM   3792  CG  LEU A 253     -30.202 -19.866   8.059  1.00  0.80           C  
ATOM   3793  CD1 LEU A 253     -30.025 -21.268   8.651  1.00  0.80           C  
ATOM   3794  CD2 LEU A 253     -29.572 -18.789   8.946  1.00  0.80           C  
ATOM   3795  H   LEU A 253     -28.993 -20.299   4.092  1.00  0.80           H  
ATOM   3796  HA  LEU A 253     -30.454 -21.803   6.166  1.00  0.80           H  
ATOM   3797 1HB  LEU A 253     -28.581 -20.267   6.726  1.00  0.80           H  
ATOM   3798 2HB  LEU A 253     -29.573 -18.883   6.230  1.00  0.80           H  
ATOM   3799  HG  LEU A 253     -31.264 -19.661   7.981  1.00  0.80           H  
ATOM   3800 1HD1 LEU A 253     -30.466 -21.300   9.628  1.00  0.80           H  
ATOM   3801 2HD1 LEU A 253     -30.511 -22.005   8.009  1.00  0.80           H  
ATOM   3802 3HD1 LEU A 253     -28.961 -21.498   8.725  1.00  0.80           H  
ATOM   3803 1HD2 LEU A 253     -30.045 -18.820   9.931  1.00  0.80           H  
ATOM   3804 2HD2 LEU A 253     -28.523 -18.961   9.058  1.00  0.80           H  
ATOM   3805 3HD2 LEU A 253     -29.729 -17.809   8.499  1.00  0.80           H  
ATOM   3806  N   LYS A 254     -32.681 -21.112   5.226  1.00  0.84           N  
ATOM   3807  CA  LYS A 254     -34.052 -20.732   4.912  1.00  0.84           C  
ATOM   3808  C   LYS A 254     -35.091 -21.542   5.672  1.00  0.84           C  
ATOM   3809  O   LYS A 254     -34.802 -22.621   6.187  1.00  0.84           O  
ATOM   3810  CB  LYS A 254     -34.311 -20.870   3.412  1.00  0.84           C  
ATOM   3811  CG  LYS A 254     -33.481 -19.990   2.513  1.00  0.84           C  
ATOM   3812  CD  LYS A 254     -33.898 -18.555   2.684  1.00  0.84           C  
ATOM   3813  CE  LYS A 254     -33.222 -17.661   1.696  1.00  0.84           C  
ATOM   3814  NZ  LYS A 254     -33.644 -16.287   1.876  1.00  0.84           N  
ATOM   3815  H   LYS A 254     -32.400 -22.087   5.178  1.00  0.84           H  
ATOM   3816  HA  LYS A 254     -34.188 -19.687   5.191  1.00  0.84           H  
ATOM   3817 1HB  LYS A 254     -34.140 -21.908   3.111  1.00  0.84           H  
ATOM   3818 2HB  LYS A 254     -35.336 -20.649   3.221  1.00  0.84           H  
ATOM   3819 1HG  LYS A 254     -32.423 -20.095   2.745  1.00  0.84           H  
ATOM   3820 2HG  LYS A 254     -33.638 -20.284   1.478  1.00  0.84           H  
ATOM   3821 1HD  LYS A 254     -34.971 -18.461   2.595  1.00  0.84           H  
ATOM   3822 2HD  LYS A 254     -33.616 -18.223   3.687  1.00  0.84           H  
ATOM   3823 1HE  LYS A 254     -32.144 -17.724   1.831  1.00  0.84           H  
ATOM   3824 2HE  LYS A 254     -33.474 -17.978   0.683  1.00  0.84           H  
ATOM   3825 1HZ  LYS A 254     -33.198 -15.669   1.197  1.00  0.84           H  
ATOM   3826 2HZ  LYS A 254     -34.636 -16.237   1.738  1.00  0.84           H  
ATOM   3827 3HZ  LYS A 254     -33.417 -15.977   2.808  1.00  0.84           H  
ATOM   3828  N   CYS A 255     -36.312 -21.016   5.728  1.00  0.88           N  
ATOM   3829  CA  CYS A 255     -37.449 -21.744   6.292  1.00  0.88           C  
ATOM   3830  C   CYS A 255     -38.421 -22.150   5.197  1.00  0.88           C  
ATOM   3831  O   CYS A 255     -39.278 -21.357   4.808  1.00  0.88           O  
ATOM   3832  CB  CYS A 255     -38.237 -20.890   7.274  1.00  0.88           C  
ATOM   3833  SG  CYS A 255     -37.381 -20.373   8.692  1.00  0.88           S  
ATOM   3834  H   CYS A 255     -36.470 -20.103   5.328  1.00  0.88           H  
ATOM   3835  HA  CYS A 255     -37.086 -22.646   6.793  1.00  0.88           H  
ATOM   3836 1HB  CYS A 255     -38.613 -19.995   6.770  1.00  0.88           H  
ATOM   3837 2HB  CYS A 255     -39.105 -21.453   7.602  1.00  0.88           H  
ATOM   3838  HG  CYS A 255     -37.069 -21.594   9.121  1.00  0.88           H  
ATOM   3839  N   ALA A 256     -38.272 -23.347   4.652  1.00  0.91           N  
ATOM   3840  CA  ALA A 256     -39.148 -23.740   3.560  1.00  0.91           C  
ATOM   3841  C   ALA A 256     -40.404 -24.392   4.097  1.00  0.91           C  
ATOM   3842  O   ALA A 256     -40.355 -25.143   5.075  1.00  0.91           O  
ATOM   3843  CB  ALA A 256     -38.438 -24.673   2.610  1.00  0.91           C  
ATOM   3844  H   ALA A 256     -37.561 -24.001   4.985  1.00  0.91           H  
ATOM   3845  HA  ALA A 256     -39.447 -22.853   3.021  1.00  0.91           H  
ATOM   3846 1HB  ALA A 256     -39.108 -24.935   1.795  1.00  0.91           H  
ATOM   3847 2HB  ALA A 256     -37.548 -24.191   2.210  1.00  0.91           H  
ATOM   3848 3HB  ALA A 256     -38.153 -25.571   3.147  1.00  0.91           H  
ATOM   3849  N   GLY A 257     -41.515 -24.149   3.420  1.00  0.94           N  
ATOM   3850  CA  GLY A 257     -42.772 -24.791   3.762  1.00  0.94           C  
ATOM   3851  C   GLY A 257     -43.708 -23.888   4.556  1.00  0.94           C  
ATOM   3852  O   GLY A 257     -43.300 -23.227   5.513  1.00  0.94           O  
ATOM   3853  H   GLY A 257     -41.483 -23.478   2.649  1.00  0.94           H  
ATOM   3854 1HA  GLY A 257     -43.250 -25.111   2.848  1.00  0.94           H  
ATOM   3855 2HA  GLY A 257     -42.569 -25.692   4.336  1.00  0.94           H  
ATOM   3856  N   LYS A 258     -44.995 -23.954   4.233  1.00  0.94           N  
ATOM   3857  CA  LYS A 258     -46.012 -23.124   4.867  1.00  0.94           C  
ATOM   3858  C   LYS A 258     -46.088 -23.324   6.382  1.00  0.94           C  
ATOM   3859  O   LYS A 258     -46.554 -22.448   7.106  1.00  0.94           O  
ATOM   3860  CB  LYS A 258     -47.375 -23.404   4.226  1.00  0.94           C  
ATOM   3861  CG  LYS A 258     -47.964 -24.805   4.518  1.00  0.94           C  
ATOM   3862  CD  LYS A 258     -49.306 -25.046   3.782  1.00  0.94           C  
ATOM   3863  CE  LYS A 258     -49.924 -26.394   4.194  1.00  0.94           C  
ATOM   3864  NZ  LYS A 258     -51.223 -26.701   3.477  1.00  0.94           N  
ATOM   3865  H   LYS A 258     -45.275 -24.551   3.474  1.00  0.94           H  
ATOM   3866  HA  LYS A 258     -45.759 -22.083   4.686  1.00  0.94           H  
ATOM   3867 1HB  LYS A 258     -48.092 -22.666   4.584  1.00  0.94           H  
ATOM   3868 2HB  LYS A 258     -47.301 -23.287   3.145  1.00  0.94           H  
ATOM   3869 1HG  LYS A 258     -47.256 -25.576   4.213  1.00  0.94           H  
ATOM   3870 2HG  LYS A 258     -48.144 -24.907   5.588  1.00  0.94           H  
ATOM   3871 1HD  LYS A 258     -50.007 -24.244   4.013  1.00  0.94           H  
ATOM   3872 2HD  LYS A 258     -49.135 -25.058   2.703  1.00  0.94           H  
ATOM   3873 1HE  LYS A 258     -49.214 -27.192   3.979  1.00  0.94           H  
ATOM   3874 2HE  LYS A 258     -50.111 -26.370   5.269  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 258     -51.570 -27.587   3.797  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 258     -51.896 -25.987   3.667  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 258     -51.072 -26.768   2.451  1.00  0.94           H  
ATOM   3878  N   ASN A 259     -45.607 -24.474   6.861  1.00  0.93           N  
ATOM   3879  CA  ASN A 259     -45.627 -24.794   8.278  1.00  0.93           C  
ATOM   3880  C   ASN A 259     -44.332 -24.402   8.990  1.00  0.93           C  
ATOM   3881  O   ASN A 259     -44.192 -24.634  10.193  1.00  0.93           O  
ATOM   3882  CB  ASN A 259     -45.874 -26.277   8.457  1.00  0.93           C  
ATOM   3883  CG  ASN A 259     -47.266 -26.682   8.038  1.00  0.93           C  
ATOM   3884  OD1 ASN A 259     -48.236 -25.937   8.226  1.00  0.93           O  
ATOM   3885  ND2 ASN A 259     -47.382 -27.855   7.471  1.00  0.93           N  
ATOM   3886  H   ASN A 259     -45.223 -25.142   6.213  1.00  0.93           H  
ATOM   3887  HA  ASN A 259     -46.439 -24.236   8.746  1.00  0.93           H  
ATOM   3888 1HB  ASN A 259     -45.149 -26.837   7.866  1.00  0.93           H  
ATOM   3889 2HB  ASN A 259     -45.726 -26.548   9.502  1.00  0.93           H  
ATOM   3890 1HD2 ASN A 259     -48.278 -28.182   7.174  1.00  0.93           H  
ATOM   3891 2HD2 ASN A 259     -46.572 -28.428   7.338  1.00  0.93           H  
ATOM   3892  N   ASN A 260     -43.381 -23.818   8.253  1.00  0.90           N  
ATOM   3893  CA  ASN A 260     -42.110 -23.409   8.831  1.00  0.90           C  
ATOM   3894  C   ASN A 260     -41.911 -21.904   8.690  1.00  0.90           C  
ATOM   3895  O   ASN A 260     -41.001 -21.325   9.292  1.00  0.90           O  
ATOM   3896  CB  ASN A 260     -40.983 -24.205   8.222  1.00  0.90           C  
ATOM   3897  CG  ASN A 260     -41.222 -25.640   8.490  1.00  0.90           C  
ATOM   3898  OD1 ASN A 260     -41.162 -26.106   9.644  1.00  0.90           O  
ATOM   3899  ND2 ASN A 260     -41.500 -26.366   7.429  1.00  0.90           N  
ATOM   3900  H   ASN A 260     -43.531 -23.652   7.266  1.00  0.90           H  
ATOM   3901  HA  ASN A 260     -42.141 -23.623   9.895  1.00  0.90           H  
ATOM   3902 1HB  ASN A 260     -40.957 -24.022   7.153  1.00  0.90           H  
ATOM   3903 2HB  ASN A 260     -40.026 -23.899   8.641  1.00  0.90           H  
ATOM   3904 1HD2 ASN A 260     -41.707 -27.339   7.500  1.00  0.90           H  
ATOM   3905 2HD2 ASN A 260     -41.480 -25.914   6.515  1.00  0.90           H  
ATOM   3906  N   TRP A 261     -42.788 -21.271   7.924  1.00  0.86           N  
ATOM   3907  CA  TRP A 261     -42.714 -19.830   7.734  1.00  0.86           C  
ATOM   3908  C   TRP A 261     -42.850 -19.162   9.090  1.00  0.86           C  
ATOM   3909  O   TRP A 261     -43.580 -19.638   9.962  1.00  0.86           O  
ATOM   3910  CB  TRP A 261     -43.829 -19.368   6.803  1.00  0.86           C  
ATOM   3911  CG  TRP A 261     -43.623 -19.795   5.408  1.00  0.86           C  
ATOM   3912  CD1 TRP A 261     -42.566 -20.485   4.939  1.00  0.86           C  
ATOM   3913  CD2 TRP A 261     -44.508 -19.611   4.285  1.00  0.86           C  
ATOM   3914  NE1 TRP A 261     -42.724 -20.740   3.619  1.00  0.86           N  
ATOM   3915  CE2 TRP A 261     -43.901 -20.218   3.197  1.00  0.86           C  
ATOM   3916  CE3 TRP A 261     -45.752 -18.997   4.124  1.00  0.86           C  
ATOM   3917  CZ2 TRP A 261     -44.486 -20.238   1.946  1.00  0.86           C  
ATOM   3918  CZ3 TRP A 261     -46.341 -19.013   2.868  1.00  0.86           C  
ATOM   3919  CH2 TRP A 261     -45.719 -19.620   1.806  1.00  0.86           C  
ATOM   3920  H   TRP A 261     -43.474 -21.818   7.408  1.00  0.86           H  
ATOM   3921  HA  TRP A 261     -41.745 -19.569   7.301  1.00  0.86           H  
ATOM   3922 1HB  TRP A 261     -44.781 -19.773   7.149  1.00  0.86           H  
ATOM   3923 2HB  TRP A 261     -43.896 -18.281   6.828  1.00  0.86           H  
ATOM   3924  HD1 TRP A 261     -41.710 -20.805   5.534  1.00  0.86           H  
ATOM   3925  HE1 TRP A 261     -42.058 -21.261   3.041  1.00  0.86           H  
ATOM   3926  HE3 TRP A 261     -46.250 -18.518   4.967  1.00  0.86           H  
ATOM   3927  HZ2 TRP A 261     -44.016 -20.714   1.090  1.00  0.86           H  
ATOM   3928  HZ3 TRP A 261     -47.311 -18.532   2.744  1.00  0.86           H  
ATOM   3929  HH2 TRP A 261     -46.206 -19.617   0.829  1.00  0.86           H  
ATOM   3930  N   GLY A 262     -42.116 -18.081   9.286  1.00  0.81           N  
ATOM   3931  CA  GLY A 262     -42.117 -17.353  10.546  1.00  0.81           C  
ATOM   3932  C   GLY A 262     -41.136 -17.930  11.581  1.00  0.81           C  
ATOM   3933  O   GLY A 262     -40.994 -17.382  12.674  1.00  0.81           O  
ATOM   3934  H   GLY A 262     -41.546 -17.711   8.518  1.00  0.81           H  
ATOM   3935 1HA  GLY A 262     -41.852 -16.313  10.342  1.00  0.81           H  
ATOM   3936 2HA  GLY A 262     -43.123 -17.350  10.959  1.00  0.81           H  
ATOM   3937  N   ARG A 263     -40.428 -19.014  11.238  1.00  0.77           N  
ATOM   3938  CA  ARG A 263     -39.473 -19.622  12.164  1.00  0.77           C  
ATOM   3939  C   ARG A 263     -38.055 -19.098  11.951  1.00  0.77           C  
ATOM   3940  O   ARG A 263     -37.110 -19.552  12.599  1.00  0.77           O  
ATOM   3941  CB  ARG A 263     -39.453 -21.136  12.037  1.00  0.77           C  
ATOM   3942  CG  ARG A 263     -40.742 -21.834  12.432  1.00  0.77           C  
ATOM   3943  CD  ARG A 263     -40.614 -23.306  12.284  1.00  0.77           C  
ATOM   3944  NE  ARG A 263     -39.710 -23.848  13.269  1.00  0.77           N  
ATOM   3945  CZ  ARG A 263     -39.122 -25.046  13.234  1.00  0.77           C  
ATOM   3946  NH1 ARG A 263     -39.309 -25.899  12.249  1.00  0.77           N  
ATOM   3947  NH2 ARG A 263     -38.341 -25.332  14.233  1.00  0.77           N  
ATOM   3948  H   ARG A 263     -40.589 -19.471  10.339  1.00  0.77           H  
ATOM   3949  HA  ARG A 263     -39.778 -19.377  13.181  1.00  0.77           H  
ATOM   3950 1HB  ARG A 263     -39.221 -21.415  11.016  1.00  0.77           H  
ATOM   3951 2HB  ARG A 263     -38.661 -21.538  12.674  1.00  0.77           H  
ATOM   3952 1HG  ARG A 263     -40.958 -21.615  13.479  1.00  0.77           H  
ATOM   3953 2HG  ARG A 263     -41.566 -21.483  11.807  1.00  0.77           H  
ATOM   3954 1HD  ARG A 263     -41.587 -23.781  12.407  1.00  0.77           H  
ATOM   3955 2HD  ARG A 263     -40.215 -23.537  11.299  1.00  0.77           H  
ATOM   3956  HE  ARG A 263     -39.469 -23.263  14.083  1.00  0.77           H  
ATOM   3957 1HH1 ARG A 263     -39.940 -25.681  11.456  1.00  0.77           H  
ATOM   3958 2HH1 ARG A 263     -38.805 -26.802  12.256  1.00  0.77           H  
ATOM   3959 1HH2 ARG A 263     -38.255 -24.608  14.965  1.00  0.77           H  
ATOM   3960 2HH2 ARG A 263     -37.864 -26.220  14.286  1.00  0.77           H  
ATOM   3961  N   ALA A 264     -37.882 -18.126  11.057  1.00  0.74           N  
ATOM   3962  CA  ALA A 264     -36.546 -17.608  10.814  1.00  0.74           C  
ATOM   3963  C   ALA A 264     -35.866 -17.130  12.091  1.00  0.74           C  
ATOM   3964  O   ALA A 264     -34.680 -17.406  12.244  1.00  0.74           O  
ATOM   3965  CB  ALA A 264     -36.561 -16.513   9.784  1.00  0.74           C  
ATOM   3966  H   ALA A 264     -38.675 -17.761  10.532  1.00  0.74           H  
ATOM   3967  HA  ALA A 264     -35.941 -18.421  10.422  1.00  0.74           H  
ATOM   3968 1HB  ALA A 264     -35.552 -16.199   9.620  1.00  0.74           H  
ATOM   3969 2HB  ALA A 264     -36.976 -16.903   8.867  1.00  0.74           H  
ATOM   3970 3HB  ALA A 264     -37.140 -15.664  10.083  1.00  0.74           H  
ATOM   3971  N   PRO A 265     -36.533 -16.441  13.051  1.00  0.72           N  
ATOM   3972  CA  PRO A 265     -35.924 -16.026  14.297  1.00  0.72           C  
ATOM   3973  C   PRO A 265     -35.376 -17.211  15.108  1.00  0.72           C  
ATOM   3974  O   PRO A 265     -34.477 -17.025  15.928  1.00  0.72           O  
ATOM   3975  CB  PRO A 265     -37.090 -15.330  15.017  1.00  0.72           C  
ATOM   3976  CG  PRO A 265     -38.006 -14.866  13.908  1.00  0.72           C  
ATOM   3977  CD  PRO A 265     -37.942 -15.958  12.898  1.00  0.72           C  
ATOM   3978  HA  PRO A 265     -35.125 -15.307  14.078  1.00  0.72           H  
ATOM   3979 1HB  PRO A 265     -37.584 -16.046  15.696  1.00  0.72           H  
ATOM   3980 2HB  PRO A 265     -36.714 -14.506  15.639  1.00  0.72           H  
ATOM   3981 1HG  PRO A 265     -39.026 -14.711  14.296  1.00  0.72           H  
ATOM   3982 2HG  PRO A 265     -37.667 -13.902  13.506  1.00  0.72           H  
ATOM   3983 1HD  PRO A 265     -38.649 -16.721  13.216  1.00  0.72           H  
ATOM   3984 2HD  PRO A 265     -38.177 -15.556  11.926  1.00  0.72           H  
ATOM   3985  N   GLU A 266     -35.875 -18.438  14.883  1.00  0.72           N  
ATOM   3986  CA  GLU A 266     -35.355 -19.582  15.625  1.00  0.72           C  
ATOM   3987  C   GLU A 266     -34.063 -20.022  14.953  1.00  0.72           C  
ATOM   3988  O   GLU A 266     -33.086 -20.397  15.615  1.00  0.72           O  
ATOM   3989  CB  GLU A 266     -36.344 -20.750  15.638  1.00  0.72           C  
ATOM   3990  CG  GLU A 266     -37.657 -20.519  16.372  1.00  0.72           C  
ATOM   3991  CD  GLU A 266     -38.567 -21.729  16.265  1.00  0.72           C  
ATOM   3992  OE1 GLU A 266     -38.279 -22.568  15.436  1.00  0.72           O  
ATOM   3993  OE2 GLU A 266     -39.530 -21.813  16.985  1.00  0.72           O  
ATOM   3994  H   GLU A 266     -36.587 -18.610  14.179  1.00  0.72           H  
ATOM   3995  HA  GLU A 266     -35.138 -19.280  16.649  1.00  0.72           H  
ATOM   3996 1HB  GLU A 266     -36.580 -21.035  14.614  1.00  0.72           H  
ATOM   3997 2HB  GLU A 266     -35.863 -21.609  16.102  1.00  0.72           H  
ATOM   3998 1HG  GLU A 266     -37.455 -20.307  17.421  1.00  0.72           H  
ATOM   3999 2HG  GLU A 266     -38.154 -19.649  15.934  1.00  0.72           H  
ATOM   4000  N   LEU A 267     -34.044 -19.947  13.612  1.00  0.72           N  
ATOM   4001  CA  LEU A 267     -32.841 -20.335  12.882  1.00  0.72           C  
ATOM   4002  C   LEU A 267     -31.737 -19.366  13.245  1.00  0.72           C  
ATOM   4003  O   LEU A 267     -30.587 -19.753  13.474  1.00  0.72           O  
ATOM   4004  CB  LEU A 267     -33.016 -20.219  11.359  1.00  0.72           C  
ATOM   4005  CG  LEU A 267     -33.970 -21.145  10.633  1.00  0.72           C  
ATOM   4006  CD1 LEU A 267     -34.028 -20.731   9.172  1.00  0.72           C  
ATOM   4007  CD2 LEU A 267     -33.510 -22.523  10.716  1.00  0.72           C  
ATOM   4008  H   LEU A 267     -34.887 -19.637  13.122  1.00  0.72           H  
ATOM   4009  HA  LEU A 267     -32.543 -21.342  13.163  1.00  0.72           H  
ATOM   4010 1HB  LEU A 267     -33.335 -19.206  11.134  1.00  0.72           H  
ATOM   4011 2HB  LEU A 267     -32.045 -20.351  10.916  1.00  0.72           H  
ATOM   4012  HG  LEU A 267     -34.971 -21.055  11.071  1.00  0.72           H  
ATOM   4013 1HD1 LEU A 267     -34.701 -21.388   8.638  1.00  0.72           H  
ATOM   4014 2HD1 LEU A 267     -34.369 -19.707   9.091  1.00  0.72           H  
ATOM   4015 3HD1 LEU A 267     -33.046 -20.819   8.738  1.00  0.72           H  
ATOM   4016 1HD2 LEU A 267     -34.203 -23.138  10.180  1.00  0.72           H  
ATOM   4017 2HD2 LEU A 267     -32.537 -22.596  10.257  1.00  0.72           H  
ATOM   4018 3HD2 LEU A 267     -33.462 -22.828  11.740  1.00  0.72           H  
ATOM   4019  N   LEU A 268     -32.110 -18.091  13.339  1.00  0.74           N  
ATOM   4020  CA  LEU A 268     -31.142 -17.057  13.609  1.00  0.74           C  
ATOM   4021  C   LEU A 268     -30.721 -17.034  15.057  1.00  0.74           C  
ATOM   4022  O   LEU A 268     -29.549 -16.813  15.338  1.00  0.74           O  
ATOM   4023  CB  LEU A 268     -31.694 -15.712  13.196  1.00  0.74           C  
ATOM   4024  CG  LEU A 268     -31.921 -15.583  11.713  1.00  0.74           C  
ATOM   4025  CD1 LEU A 268     -32.533 -14.278  11.465  1.00  0.74           C  
ATOM   4026  CD2 LEU A 268     -30.613 -15.770  10.970  1.00  0.74           C  
ATOM   4027  H   LEU A 268     -33.081 -17.840  13.152  1.00  0.74           H  
ATOM   4028  HA  LEU A 268     -30.265 -17.254  12.999  1.00  0.74           H  
ATOM   4029 1HB  LEU A 268     -32.647 -15.558  13.699  1.00  0.74           H  
ATOM   4030 2HB  LEU A 268     -31.000 -14.932  13.505  1.00  0.74           H  
ATOM   4031  HG  LEU A 268     -32.623 -16.344  11.384  1.00  0.74           H  
ATOM   4032 1HD1 LEU A 268     -32.731 -14.176  10.430  1.00  0.74           H  
ATOM   4033 2HD1 LEU A 268     -33.461 -14.222  12.027  1.00  0.74           H  
ATOM   4034 3HD1 LEU A 268     -31.861 -13.486  11.788  1.00  0.74           H  
ATOM   4035 1HD2 LEU A 268     -30.779 -15.677   9.904  1.00  0.74           H  
ATOM   4036 2HD2 LEU A 268     -29.915 -15.030  11.289  1.00  0.74           H  
ATOM   4037 3HD2 LEU A 268     -30.214 -16.756  11.191  1.00  0.74           H  
ATOM   4038  N   ALA A 269     -31.638 -17.277  15.994  1.00  0.77           N  
ATOM   4039  CA  ALA A 269     -31.226 -17.310  17.386  1.00  0.77           C  
ATOM   4040  C   ALA A 269     -30.223 -18.434  17.599  1.00  0.77           C  
ATOM   4041  O   ALA A 269     -29.204 -18.243  18.264  1.00  0.77           O  
ATOM   4042  CB  ALA A 269     -32.421 -17.506  18.294  1.00  0.77           C  
ATOM   4043  H   ALA A 269     -32.619 -17.418  15.766  1.00  0.77           H  
ATOM   4044  HA  ALA A 269     -30.743 -16.365  17.626  1.00  0.77           H  
ATOM   4045 1HB  ALA A 269     -32.093 -17.521  19.331  1.00  0.77           H  
ATOM   4046 2HB  ALA A 269     -33.128 -16.690  18.145  1.00  0.77           H  
ATOM   4047 3HB  ALA A 269     -32.906 -18.452  18.049  1.00  0.77           H  
ATOM   4048  N   LYS A 270     -30.462 -19.596  16.974  1.00  0.82           N  
ATOM   4049  CA  LYS A 270     -29.532 -20.708  17.121  1.00  0.82           C  
ATOM   4050  C   LYS A 270     -28.186 -20.329  16.529  1.00  0.82           C  
ATOM   4051  O   LYS A 270     -27.140 -20.503  17.157  1.00  0.82           O  
ATOM   4052  CB  LYS A 270     -30.061 -21.968  16.440  1.00  0.82           C  
ATOM   4053  CG  LYS A 270     -29.163 -23.186  16.636  1.00  0.82           C  
ATOM   4054  CD  LYS A 270     -29.759 -24.434  16.012  1.00  0.82           C  
ATOM   4055  CE  LYS A 270     -28.859 -25.641  16.232  1.00  0.82           C  
ATOM   4056  NZ  LYS A 270     -28.808 -26.054  17.684  1.00  0.82           N  
ATOM   4057  H   LYS A 270     -31.314 -19.730  16.423  1.00  0.82           H  
ATOM   4058  HA  LYS A 270     -29.392 -20.909  18.184  1.00  0.82           H  
ATOM   4059 1HB  LYS A 270     -31.055 -22.201  16.821  1.00  0.82           H  
ATOM   4060 2HB  LYS A 270     -30.161 -21.786  15.365  1.00  0.82           H  
ATOM   4061 1HG  LYS A 270     -28.192 -22.988  16.175  1.00  0.82           H  
ATOM   4062 2HG  LYS A 270     -29.010 -23.356  17.702  1.00  0.82           H  
ATOM   4063 1HD  LYS A 270     -30.731 -24.638  16.459  1.00  0.82           H  
ATOM   4064 2HD  LYS A 270     -29.897 -24.277  14.938  1.00  0.82           H  
ATOM   4065 1HE  LYS A 270     -29.233 -26.465  15.648  1.00  0.82           H  
ATOM   4066 2HE  LYS A 270     -27.855 -25.406  15.900  1.00  0.82           H  
ATOM   4067 1HZ  LYS A 270     -28.192 -26.888  17.802  1.00  0.82           H  
ATOM   4068 2HZ  LYS A 270     -28.450 -25.301  18.240  1.00  0.82           H  
ATOM   4069 3HZ  LYS A 270     -29.730 -26.293  18.000  1.00  0.82           H  
ATOM   4070  N   PHE A 271     -28.225 -19.749  15.334  1.00  0.88           N  
ATOM   4071  CA  PHE A 271     -27.035 -19.326  14.629  1.00  0.88           C  
ATOM   4072  C   PHE A 271     -26.257 -18.305  15.455  1.00  0.88           C  
ATOM   4073  O   PHE A 271     -25.033 -18.392  15.537  1.00  0.88           O  
ATOM   4074  CB  PHE A 271     -27.447 -18.820  13.245  1.00  0.88           C  
ATOM   4075  CG  PHE A 271     -26.403 -18.334  12.356  1.00  0.88           C  
ATOM   4076  CD1 PHE A 271     -25.137 -18.874  12.361  1.00  0.88           C  
ATOM   4077  CD2 PHE A 271     -26.710 -17.347  11.443  1.00  0.88           C  
ATOM   4078  CE1 PHE A 271     -24.193 -18.405  11.495  1.00  0.88           C  
ATOM   4079  CE2 PHE A 271     -25.770 -16.885  10.573  1.00  0.88           C  
ATOM   4080  CZ  PHE A 271     -24.513 -17.405  10.608  1.00  0.88           C  
ATOM   4081  H   PHE A 271     -29.123 -19.624  14.864  1.00  0.88           H  
ATOM   4082  HA  PHE A 271     -26.397 -20.191  14.497  1.00  0.88           H  
ATOM   4083 1HB  PHE A 271     -27.986 -19.603  12.726  1.00  0.88           H  
ATOM   4084 2HB  PHE A 271     -28.145 -18.008  13.385  1.00  0.88           H  
ATOM   4085  HD1 PHE A 271     -24.891 -19.665  13.064  1.00  0.88           H  
ATOM   4086  HD2 PHE A 271     -27.719 -16.934  11.426  1.00  0.88           H  
ATOM   4087  HE1 PHE A 271     -23.195 -18.823  11.508  1.00  0.88           H  
ATOM   4088  HE2 PHE A 271     -26.016 -16.099   9.853  1.00  0.88           H  
ATOM   4089  HZ  PHE A 271     -23.781 -17.028   9.927  1.00  0.88           H  
ATOM   4090  N   SER A 272     -26.949 -17.338  16.057  1.00  0.96           N  
ATOM   4091  CA  SER A 272     -26.313 -16.322  16.886  1.00  0.96           C  
ATOM   4092  C   SER A 272     -25.618 -16.942  18.097  1.00  0.96           C  
ATOM   4093  O   SER A 272     -24.442 -16.660  18.351  1.00  0.96           O  
ATOM   4094  CB  SER A 272     -27.351 -15.322  17.377  1.00  0.96           C  
ATOM   4095  OG  SER A 272     -26.767 -14.323  18.172  1.00  0.96           O  
ATOM   4096  H   SER A 272     -27.954 -17.303  15.937  1.00  0.96           H  
ATOM   4097  HA  SER A 272     -25.565 -15.805  16.286  1.00  0.96           H  
ATOM   4098 1HB  SER A 272     -27.865 -14.878  16.537  1.00  0.96           H  
ATOM   4099 2HB  SER A 272     -28.104 -15.853  17.958  1.00  0.96           H  
ATOM   4100  HG  SER A 272     -26.475 -14.763  18.976  1.00  0.96           H  
ATOM   4101  N   GLU A 273     -26.328 -17.806  18.836  1.00  1.05           N  
ATOM   4102  CA  GLU A 273     -25.748 -18.423  20.030  1.00  1.05           C  
ATOM   4103  C   GLU A 273     -24.537 -19.271  19.680  1.00  1.05           C  
ATOM   4104  O   GLU A 273     -23.552 -19.314  20.414  1.00  1.05           O  
ATOM   4105  CB  GLU A 273     -26.778 -19.290  20.765  1.00  1.05           C  
ATOM   4106  CG  GLU A 273     -27.894 -18.514  21.474  1.00  1.05           C  
ATOM   4107  CD  GLU A 273     -28.899 -19.419  22.174  1.00  1.05           C  
ATOM   4108  OE1 GLU A 273     -28.812 -20.617  22.018  1.00  1.05           O  
ATOM   4109  OE2 GLU A 273     -29.745 -18.904  22.871  1.00  1.05           O  
ATOM   4110  H   GLU A 273     -27.294 -18.021  18.575  1.00  1.05           H  
ATOM   4111  HA  GLU A 273     -25.419 -17.629  20.701  1.00  1.05           H  
ATOM   4112 1HB  GLU A 273     -27.253 -19.963  20.044  1.00  1.05           H  
ATOM   4113 2HB  GLU A 273     -26.271 -19.909  21.503  1.00  1.05           H  
ATOM   4114 1HG  GLU A 273     -27.445 -17.847  22.209  1.00  1.05           H  
ATOM   4115 2HG  GLU A 273     -28.413 -17.901  20.739  1.00  1.05           H  
ATOM   4116  N   GLN A 274     -24.600 -19.953  18.547  1.00  1.14           N  
ATOM   4117  CA  GLN A 274     -23.479 -20.763  18.134  1.00  1.14           C  
ATOM   4118  C   GLN A 274     -22.364 -19.876  17.600  1.00  1.14           C  
ATOM   4119  O   GLN A 274     -21.196 -20.113  17.896  1.00  1.14           O  
ATOM   4120  CB  GLN A 274     -23.938 -21.774  17.095  1.00  1.14           C  
ATOM   4121  CG  GLN A 274     -24.877 -22.834  17.658  1.00  1.14           C  
ATOM   4122  CD  GLN A 274     -24.183 -23.771  18.623  1.00  1.14           C  
ATOM   4123  OE1 GLN A 274     -23.130 -24.334  18.292  1.00  1.14           O  
ATOM   4124  NE2 GLN A 274     -24.753 -23.944  19.814  1.00  1.14           N  
ATOM   4125  H   GLN A 274     -25.447 -19.932  17.978  1.00  1.14           H  
ATOM   4126  HA  GLN A 274     -23.097 -21.301  18.999  1.00  1.14           H  
ATOM   4127 1HB  GLN A 274     -24.463 -21.251  16.292  1.00  1.14           H  
ATOM   4128 2HB  GLN A 274     -23.073 -22.270  16.662  1.00  1.14           H  
ATOM   4129 1HG  GLN A 274     -25.677 -22.328  18.195  1.00  1.14           H  
ATOM   4130 2HG  GLN A 274     -25.292 -23.410  16.854  1.00  1.14           H  
ATOM   4131 1HE2 GLN A 274     -24.331 -24.552  20.491  1.00  1.14           H  
ATOM   4132 2HE2 GLN A 274     -25.602 -23.459  20.039  1.00  1.14           H  
ATOM   4133  N   GLY A 275     -22.728 -18.795  16.905  1.00  1.20           N  
ATOM   4134  CA  GLY A 275     -21.785 -17.847  16.322  1.00  1.20           C  
ATOM   4135  C   GLY A 275     -20.872 -17.232  17.374  1.00  1.20           C  
ATOM   4136  O   GLY A 275     -19.704 -16.962  17.107  1.00  1.20           O  
ATOM   4137  H   GLY A 275     -23.708 -18.636  16.714  1.00  1.20           H  
ATOM   4138 1HA  GLY A 275     -21.185 -18.350  15.561  1.00  1.20           H  
ATOM   4139 2HA  GLY A 275     -22.346 -17.060  15.819  1.00  1.20           H  
ATOM   4140  N   GLU A 276     -21.379 -17.062  18.596  1.00  1.20           N  
ATOM   4141  CA  GLU A 276     -20.563 -16.516  19.680  1.00  1.20           C  
ATOM   4142  C   GLU A 276     -19.362 -17.403  20.017  1.00  1.20           C  
ATOM   4143  O   GLU A 276     -18.371 -16.916  20.568  1.00  1.20           O  
ATOM   4144  CB  GLU A 276     -21.373 -16.316  20.970  1.00  1.20           C  
ATOM   4145  CG  GLU A 276     -22.400 -15.183  20.951  1.00  1.20           C  
ATOM   4146  CD  GLU A 276     -23.110 -14.989  22.299  1.00  1.20           C  
ATOM   4147  OE1 GLU A 276     -22.905 -15.783  23.190  1.00  1.20           O  
ATOM   4148  OE2 GLU A 276     -23.843 -14.032  22.429  1.00  1.20           O  
ATOM   4149  H   GLU A 276     -22.369 -17.264  18.743  1.00  1.20           H  
ATOM   4150  HA  GLU A 276     -20.185 -15.546  19.362  1.00  1.20           H  
ATOM   4151 1HB  GLU A 276     -21.913 -17.238  21.191  1.00  1.20           H  
ATOM   4152 2HB  GLU A 276     -20.689 -16.139  21.801  1.00  1.20           H  
ATOM   4153 1HG  GLU A 276     -21.898 -14.256  20.677  1.00  1.20           H  
ATOM   4154 2HG  GLU A 276     -23.142 -15.401  20.186  1.00  1.20           H  
ATOM   4155  N   HIS A 277     -19.464 -18.707  19.742  1.00  1.15           N  
ATOM   4156  CA  HIS A 277     -18.414 -19.651  20.096  1.00  1.15           C  
ATOM   4157  C   HIS A 277     -17.803 -20.396  18.900  1.00  1.15           C  
ATOM   4158  O   HIS A 277     -16.696 -20.932  19.008  1.00  1.15           O  
ATOM   4159  CB  HIS A 277     -19.009 -20.682  21.053  1.00  1.15           C  
ATOM   4160  CG  HIS A 277     -19.597 -20.057  22.282  1.00  1.15           C  
ATOM   4161  ND1 HIS A 277     -18.828 -19.471  23.264  1.00  1.15           N  
ATOM   4162  CD2 HIS A 277     -20.884 -19.901  22.668  1.00  1.15           C  
ATOM   4163  CE1 HIS A 277     -19.620 -18.986  24.205  1.00  1.15           C  
ATOM   4164  NE2 HIS A 277     -20.870 -19.234  23.868  1.00  1.15           N  
ATOM   4165  H   HIS A 277     -20.284 -19.054  19.253  1.00  1.15           H  
ATOM   4166  HA  HIS A 277     -17.609 -19.125  20.603  1.00  1.15           H  
ATOM   4167 1HB  HIS A 277     -19.796 -21.240  20.535  1.00  1.15           H  
ATOM   4168 2HB  HIS A 277     -18.242 -21.393  21.353  1.00  1.15           H  
ATOM   4169  HD2 HIS A 277     -21.769 -20.234  22.122  1.00  1.15           H  
ATOM   4170  HE1 HIS A 277     -19.296 -18.465  25.105  1.00  1.15           H  
ATOM   4171  HE2 HIS A 277     -21.695 -18.973  24.394  1.00  1.15           H  
ATOM   4172  N   SER A 278     -18.522 -20.427  17.774  1.00  1.07           N  
ATOM   4173  CA  SER A 278     -18.132 -21.209  16.600  1.00  1.07           C  
ATOM   4174  C   SER A 278     -17.906 -20.440  15.311  1.00  1.07           C  
ATOM   4175  O   SER A 278     -18.611 -19.488  14.968  1.00  1.07           O  
ATOM   4176  CB  SER A 278     -19.186 -22.272  16.359  1.00  1.07           C  
ATOM   4177  OG  SER A 278     -19.130 -23.214  17.380  1.00  1.07           O  
ATOM   4178  H   SER A 278     -19.410 -19.945  17.750  1.00  1.07           H  
ATOM   4179  HA  SER A 278     -17.199 -21.721  16.837  1.00  1.07           H  
ATOM   4180 1HB  SER A 278     -20.165 -21.806  16.349  1.00  1.07           H  
ATOM   4181 2HB  SER A 278     -19.048 -22.741  15.394  1.00  1.07           H  
ATOM   4182  HG  SER A 278     -18.365 -23.781  17.124  1.00  1.07           H  
ATOM   4183  N   LYS A 279     -16.952 -20.914  14.531  1.00  0.96           N  
ATOM   4184  CA  LYS A 279     -16.662 -20.295  13.260  1.00  0.96           C  
ATOM   4185  C   LYS A 279     -17.621 -20.787  12.195  1.00  0.96           C  
ATOM   4186  O   LYS A 279     -17.292 -21.656  11.384  1.00  0.96           O  
ATOM   4187  CB  LYS A 279     -15.217 -20.541  12.847  1.00  0.96           C  
ATOM   4188  CG  LYS A 279     -14.195 -19.922  13.785  1.00  0.96           C  
ATOM   4189  CD  LYS A 279     -12.787 -19.940  13.179  1.00  0.96           C  
ATOM   4190  CE  LYS A 279     -12.147 -21.303  13.241  1.00  0.96           C  
ATOM   4191  NZ  LYS A 279     -11.790 -21.678  14.624  1.00  0.96           N  
ATOM   4192  H   LYS A 279     -16.409 -21.731  14.823  1.00  0.96           H  
ATOM   4193  HA  LYS A 279     -16.802 -19.217  13.362  1.00  0.96           H  
ATOM   4194 1HB  LYS A 279     -15.029 -21.617  12.805  1.00  0.96           H  
ATOM   4195 2HB  LYS A 279     -15.044 -20.131  11.855  1.00  0.96           H  
ATOM   4196 1HG  LYS A 279     -14.476 -18.892  14.011  1.00  0.96           H  
ATOM   4197 2HG  LYS A 279     -14.184 -20.490  14.719  1.00  0.96           H  
ATOM   4198 1HD  LYS A 279     -12.844 -19.613  12.138  1.00  0.96           H  
ATOM   4199 2HD  LYS A 279     -12.153 -19.232  13.719  1.00  0.96           H  
ATOM   4200 1HE  LYS A 279     -12.834 -22.051  12.838  1.00  0.96           H  
ATOM   4201 2HE  LYS A 279     -11.239 -21.296  12.637  1.00  0.96           H  
ATOM   4202 1HZ  LYS A 279     -11.352 -22.596  14.600  1.00  0.96           H  
ATOM   4203 2HZ  LYS A 279     -11.145 -21.018  15.005  1.00  0.96           H  
ATOM   4204 3HZ  LYS A 279     -12.609 -21.715  15.201  1.00  0.96           H  
ATOM   4205  N   CYS A 280     -18.801 -20.198  12.194  1.00  0.86           N  
ATOM   4206  CA  CYS A 280     -19.834 -20.587  11.252  1.00  0.86           C  
ATOM   4207  C   CYS A 280     -20.518 -19.378  10.664  1.00  0.86           C  
ATOM   4208  O   CYS A 280     -20.825 -18.414  11.368  1.00  0.86           O  
ATOM   4209  CB  CYS A 280     -20.894 -21.481  11.877  1.00  0.86           C  
ATOM   4210  SG  CYS A 280     -22.187 -22.019  10.650  1.00  0.86           S  
ATOM   4211  H   CYS A 280     -18.977 -19.510  12.929  1.00  0.86           H  
ATOM   4212  HA  CYS A 280     -19.366 -21.137  10.448  1.00  0.86           H  
ATOM   4213 1HB  CYS A 280     -20.419 -22.376  12.283  1.00  0.86           H  
ATOM   4214 2HB  CYS A 280     -21.379 -20.954  12.693  1.00  0.86           H  
ATOM   4215  HG  CYS A 280     -21.317 -22.244   9.634  1.00  0.86           H  
ATOM   4216  N   SER A 281     -20.704 -19.430   9.353  1.00  0.77           N  
ATOM   4217  CA  SER A 281     -21.387 -18.374   8.619  1.00  0.77           C  
ATOM   4218  C   SER A 281     -22.492 -18.992   7.790  1.00  0.77           C  
ATOM   4219  O   SER A 281     -22.443 -20.179   7.465  1.00  0.77           O  
ATOM   4220  CB  SER A 281     -20.459 -17.628   7.699  1.00  0.77           C  
ATOM   4221  OG  SER A 281     -19.389 -17.002   8.382  1.00  0.77           O  
ATOM   4222  H   SER A 281     -20.401 -20.276   8.866  1.00  0.77           H  
ATOM   4223  HA  SER A 281     -21.817 -17.669   9.324  1.00  0.77           H  
ATOM   4224 1HB  SER A 281     -20.075 -18.304   6.975  1.00  0.77           H  
ATOM   4225 2HB  SER A 281     -21.030 -16.872   7.164  1.00  0.77           H  
ATOM   4226  HG  SER A 281     -18.773 -16.749   7.672  1.00  0.77           H  
ATOM   4227  N   CYS A 282     -23.474 -18.197   7.427  1.00  0.71           N  
ATOM   4228  CA  CYS A 282     -24.533 -18.707   6.570  1.00  0.71           C  
ATOM   4229  C   CYS A 282     -24.706 -17.878   5.320  1.00  0.71           C  
ATOM   4230  O   CYS A 282     -24.311 -16.718   5.281  1.00  0.71           O  
ATOM   4231  CB  CYS A 282     -25.866 -18.776   7.309  1.00  0.71           C  
ATOM   4232  SG  CYS A 282     -25.900 -19.915   8.740  1.00  0.71           S  
ATOM   4233  H   CYS A 282     -23.475 -17.217   7.728  1.00  0.71           H  
ATOM   4234  HA  CYS A 282     -24.276 -19.717   6.259  1.00  0.71           H  
ATOM   4235 1HB  CYS A 282     -26.149 -17.779   7.654  1.00  0.71           H  
ATOM   4236 2HB  CYS A 282     -26.626 -19.098   6.604  1.00  0.71           H  
ATOM   4237  HG  CYS A 282     -25.344 -19.076   9.616  1.00  0.71           H  
ATOM   4238  N   ASP A 283     -25.324 -18.480   4.324  1.00  0.68           N  
ATOM   4239  CA  ASP A 283     -25.720 -17.813   3.097  1.00  0.68           C  
ATOM   4240  C   ASP A 283     -27.219 -17.745   2.954  1.00  0.68           C  
ATOM   4241  O   ASP A 283     -27.965 -18.625   3.415  1.00  0.68           O  
ATOM   4242  CB  ASP A 283     -25.138 -18.506   1.877  1.00  0.68           C  
ATOM   4243  CG  ASP A 283     -23.696 -18.263   1.755  1.00  0.68           C  
ATOM   4244  OD1 ASP A 283     -23.312 -17.223   1.314  1.00  0.68           O  
ATOM   4245  OD2 ASP A 283     -22.965 -19.123   2.156  1.00  0.68           O  
ATOM   4246  H   ASP A 283     -25.530 -19.473   4.427  1.00  0.68           H  
ATOM   4247  HA  ASP A 283     -25.342 -16.789   3.118  1.00  0.68           H  
ATOM   4248 1HB  ASP A 283     -25.319 -19.566   1.954  1.00  0.68           H  
ATOM   4249 2HB  ASP A 283     -25.646 -18.154   0.972  1.00  0.68           H  
ATOM   4250  N   ALA A 284     -27.639 -16.684   2.292  1.00  0.66           N  
ATOM   4251  CA  ALA A 284     -29.023 -16.443   1.992  1.00  0.66           C  
ATOM   4252  C   ALA A 284     -29.166 -15.780   0.643  1.00  0.66           C  
ATOM   4253  O   ALA A 284     -28.211 -15.260   0.053  1.00  0.66           O  
ATOM   4254  CB  ALA A 284     -29.645 -15.579   3.057  1.00  0.66           C  
ATOM   4255  H   ALA A 284     -26.946 -15.983   2.025  1.00  0.66           H  
ATOM   4256  HA  ALA A 284     -29.537 -17.404   1.952  1.00  0.66           H  
ATOM   4257 1HB  ALA A 284     -30.695 -15.407   2.835  1.00  0.66           H  
ATOM   4258 2HB  ALA A 284     -29.552 -16.082   4.017  1.00  0.66           H  
ATOM   4259 3HB  ALA A 284     -29.121 -14.630   3.087  1.00  0.66           H  
ATOM   4260  N   TYR A 285     -30.379 -15.840   0.143  1.00  0.66           N  
ATOM   4261  CA  TYR A 285     -30.684 -15.271  -1.138  1.00  0.66           C  
ATOM   4262  C   TYR A 285     -31.878 -14.337  -0.931  1.00  0.66           C  
ATOM   4263  O   TYR A 285     -32.694 -14.593  -0.044  1.00  0.66           O  
ATOM   4264  CB  TYR A 285     -30.994 -16.418  -2.080  1.00  0.66           C  
ATOM   4265  CG  TYR A 285     -29.896 -17.440  -2.030  1.00  0.66           C  
ATOM   4266  CD1 TYR A 285     -30.014 -18.520  -1.160  1.00  0.66           C  
ATOM   4267  CD2 TYR A 285     -28.767 -17.285  -2.766  1.00  0.66           C  
ATOM   4268  CE1 TYR A 285     -29.000 -19.429  -1.064  1.00  0.66           C  
ATOM   4269  CE2 TYR A 285     -27.747 -18.197  -2.669  1.00  0.66           C  
ATOM   4270  CZ  TYR A 285     -27.866 -19.263  -1.825  1.00  0.66           C  
ATOM   4271  OH  TYR A 285     -26.855 -20.157  -1.730  1.00  0.66           O  
ATOM   4272  H   TYR A 285     -31.094 -16.306   0.669  1.00  0.66           H  
ATOM   4273  HA  TYR A 285     -29.814 -14.724  -1.491  1.00  0.66           H  
ATOM   4274 1HB  TYR A 285     -31.939 -16.893  -1.817  1.00  0.66           H  
ATOM   4275 2HB  TYR A 285     -31.059 -16.040  -3.076  1.00  0.66           H  
ATOM   4276  HD1 TYR A 285     -30.909 -18.639  -0.551  1.00  0.66           H  
ATOM   4277  HD2 TYR A 285     -28.682 -16.435  -3.412  1.00  0.66           H  
ATOM   4278  HE1 TYR A 285     -29.082 -20.270  -0.385  1.00  0.66           H  
ATOM   4279  HE2 TYR A 285     -26.834 -18.071  -3.256  1.00  0.66           H  
ATOM   4280  HH  TYR A 285     -26.124 -19.863  -2.272  1.00  0.66           H  
ATOM   4281  N   PRO A 286     -32.033 -13.273  -1.721  1.00  0.67           N  
ATOM   4282  CA  PRO A 286     -33.098 -12.281  -1.655  1.00  0.67           C  
ATOM   4283  C   PRO A 286     -34.435 -12.635  -2.311  1.00  0.67           C  
ATOM   4284  O   PRO A 286     -35.298 -11.765  -2.507  1.00  0.67           O  
ATOM   4285  CB  PRO A 286     -32.419 -11.113  -2.333  1.00  0.67           C  
ATOM   4286  CG  PRO A 286     -31.558 -11.739  -3.377  1.00  0.67           C  
ATOM   4287  CD  PRO A 286     -31.018 -12.975  -2.745  1.00  0.67           C  
ATOM   4288  HA  PRO A 286     -33.278 -12.070  -0.602  1.00  0.67           H  
ATOM   4289 1HB  PRO A 286     -33.147 -10.472  -2.778  1.00  0.67           H  
ATOM   4290 2HB  PRO A 286     -31.859 -10.515  -1.603  1.00  0.67           H  
ATOM   4291 1HG  PRO A 286     -32.138 -11.953  -4.254  1.00  0.67           H  
ATOM   4292 2HG  PRO A 286     -30.769 -11.060  -3.700  1.00  0.67           H  
ATOM   4293 1HD  PRO A 286     -30.935 -13.770  -3.494  1.00  0.67           H  
ATOM   4294 2HD  PRO A 286     -30.049 -12.725  -2.290  1.00  0.67           H  
ATOM   4295  N   TYR A 287     -34.619 -13.897  -2.655  1.00  0.69           N  
ATOM   4296  CA  TYR A 287     -35.846 -14.353  -3.292  1.00  0.69           C  
ATOM   4297  C   TYR A 287     -36.618 -15.312  -2.406  1.00  0.69           C  
ATOM   4298  O   TYR A 287     -36.053 -15.980  -1.542  1.00  0.69           O  
ATOM   4299  CB  TYR A 287     -35.565 -14.998  -4.638  1.00  0.69           C  
ATOM   4300  CG  TYR A 287     -35.098 -14.044  -5.673  1.00  0.69           C  
ATOM   4301  CD1 TYR A 287     -33.788 -13.715  -5.732  1.00  0.69           C  
ATOM   4302  CD2 TYR A 287     -36.000 -13.510  -6.589  1.00  0.69           C  
ATOM   4303  CE1 TYR A 287     -33.355 -12.862  -6.688  1.00  0.69           C  
ATOM   4304  CE2 TYR A 287     -35.554 -12.647  -7.564  1.00  0.69           C  
ATOM   4305  CZ  TYR A 287     -34.227 -12.331  -7.619  1.00  0.69           C  
ATOM   4306  OH  TYR A 287     -33.743 -11.485  -8.583  1.00  0.69           O  
ATOM   4307  H   TYR A 287     -33.897 -14.569  -2.459  1.00  0.69           H  
ATOM   4308  HA  TYR A 287     -36.488 -13.488  -3.463  1.00  0.69           H  
ATOM   4309 1HB  TYR A 287     -34.802 -15.769  -4.522  1.00  0.69           H  
ATOM   4310 2HB  TYR A 287     -36.467 -15.486  -5.005  1.00  0.69           H  
ATOM   4311  HD1 TYR A 287     -33.088 -14.138  -5.013  1.00  0.69           H  
ATOM   4312  HD2 TYR A 287     -37.052 -13.781  -6.538  1.00  0.69           H  
ATOM   4313  HE1 TYR A 287     -32.316 -12.609  -6.732  1.00  0.69           H  
ATOM   4314  HE2 TYR A 287     -36.250 -12.222  -8.294  1.00  0.69           H  
ATOM   4315  HH  TYR A 287     -34.364 -10.732  -8.746  1.00  0.69           H  
ATOM   4316  N   ALA A 288     -37.922 -15.385  -2.652  1.00  0.71           N  
ATOM   4317  CA  ALA A 288     -38.832 -16.236  -1.897  1.00  0.71           C  
ATOM   4318  C   ALA A 288     -39.085 -17.603  -2.570  1.00  0.71           C  
ATOM   4319  O   ALA A 288     -40.094 -18.270  -2.300  1.00  0.71           O  
ATOM   4320  CB  ALA A 288     -40.136 -15.504  -1.684  1.00  0.71           C  
ATOM   4321  H   ALA A 288     -38.308 -14.812  -3.388  1.00  0.71           H  
ATOM   4322  HA  ALA A 288     -38.376 -16.412  -0.926  1.00  0.71           H  
ATOM   4323 1HB  ALA A 288     -40.797 -16.110  -1.080  1.00  0.71           H  
ATOM   4324 2HB  ALA A 288     -39.944 -14.563  -1.171  1.00  0.71           H  
ATOM   4325 3HB  ALA A 288     -40.604 -15.306  -2.646  1.00  0.71           H  
ATOM   4326  N   ALA A 289     -38.182 -18.008  -3.457  1.00  0.74           N  
ATOM   4327  CA  ALA A 289     -38.331 -19.288  -4.139  1.00  0.74           C  
ATOM   4328  C   ALA A 289     -36.990 -19.938  -4.409  1.00  0.74           C  
ATOM   4329  O   ALA A 289     -36.051 -19.240  -4.774  1.00  0.74           O  
ATOM   4330  CB  ALA A 289     -39.040 -19.082  -5.452  1.00  0.74           C  
ATOM   4331  H   ALA A 289     -37.378 -17.429  -3.637  1.00  0.74           H  
ATOM   4332  HA  ALA A 289     -38.905 -19.942  -3.491  1.00  0.74           H  
ATOM   4333 1HB  ALA A 289     -39.169 -20.043  -5.922  1.00  0.74           H  
ATOM   4334 2HB  ALA A 289     -40.003 -18.635  -5.268  1.00  0.74           H  
ATOM   4335 3HB  ALA A 289     -38.459 -18.431  -6.096  1.00  0.74           H  
ATOM   4336  N   SER A 290     -36.916 -21.265  -4.281  1.00  0.77           N  
ATOM   4337  CA  SER A 290     -35.683 -22.026  -4.535  1.00  0.77           C  
ATOM   4338  C   SER A 290     -35.676 -22.617  -5.939  1.00  0.77           C  
ATOM   4339  O   SER A 290     -36.701 -22.594  -6.607  1.00  0.77           O  
ATOM   4340  CB  SER A 290     -35.518 -23.121  -3.506  1.00  0.77           C  
ATOM   4341  OG  SER A 290     -36.465 -24.130  -3.688  1.00  0.77           O  
ATOM   4342  H   SER A 290     -37.769 -21.754  -4.010  1.00  0.77           H  
ATOM   4343  HA  SER A 290     -34.834 -21.349  -4.448  1.00  0.77           H  
ATOM   4344 1HB  SER A 290     -34.514 -23.544  -3.575  1.00  0.77           H  
ATOM   4345 2HB  SER A 290     -35.626 -22.696  -2.510  1.00  0.77           H  
ATOM   4346  HG  SER A 290     -36.230 -24.565  -4.518  1.00  0.77           H  
ATOM   4347  N   SER A 291     -34.546 -23.191  -6.376  1.00  0.79           N  
ATOM   4348  CA  SER A 291     -34.494 -23.812  -7.709  1.00  0.79           C  
ATOM   4349  C   SER A 291     -33.706 -25.117  -7.713  1.00  0.79           C  
ATOM   4350  O   SER A 291     -32.561 -25.165  -7.260  1.00  0.79           O  
ATOM   4351  CB  SER A 291     -33.875 -22.873  -8.711  1.00  0.79           C  
ATOM   4352  OG  SER A 291     -33.810 -23.460  -9.956  1.00  0.79           O  
ATOM   4353  H   SER A 291     -33.718 -23.195  -5.795  1.00  0.79           H  
ATOM   4354  HA  SER A 291     -35.511 -24.035  -8.023  1.00  0.79           H  
ATOM   4355 1HB  SER A 291     -34.462 -22.000  -8.774  1.00  0.79           H  
ATOM   4356 2HB  SER A 291     -32.875 -22.580  -8.386  1.00  0.79           H  
ATOM   4357  HG  SER A 291     -34.662 -23.898 -10.091  1.00  0.79           H  
ATOM   4358  N   SER A 292     -34.340 -26.175  -8.210  1.00  0.80           N  
ATOM   4359  CA  SER A 292     -33.733 -27.510  -8.222  1.00  0.80           C  
ATOM   4360  C   SER A 292     -34.402 -28.435  -9.229  1.00  0.80           C  
ATOM   4361  O   SER A 292     -35.324 -28.029  -9.941  1.00  0.80           O  
ATOM   4362  CB  SER A 292     -33.813 -28.130  -6.845  1.00  0.80           C  
ATOM   4363  OG  SER A 292     -35.129 -28.466  -6.522  1.00  0.80           O  
ATOM   4364  H   SER A 292     -35.283 -26.036  -8.580  1.00  0.80           H  
ATOM   4365  HA  SER A 292     -32.681 -27.408  -8.499  1.00  0.80           H  
ATOM   4366 1HB  SER A 292     -33.190 -29.023  -6.809  1.00  0.80           H  
ATOM   4367 2HB  SER A 292     -33.422 -27.435  -6.106  1.00  0.80           H  
ATOM   4368  HG  SER A 292     -35.423 -29.104  -7.206  1.00  0.80           H  
ATOM   4369  N   THR A 293     -33.946 -29.686  -9.295  1.00  0.81           N  
ATOM   4370  CA  THR A 293     -34.598 -30.639 -10.189  1.00  0.81           C  
ATOM   4371  C   THR A 293     -35.987 -30.950  -9.626  1.00  0.81           C  
ATOM   4372  O   THR A 293     -36.231 -30.722  -8.433  1.00  0.81           O  
ATOM   4373  CB  THR A 293     -33.804 -31.963 -10.313  1.00  0.81           C  
ATOM   4374  OG1 THR A 293     -33.673 -32.572  -9.016  1.00  0.81           O  
ATOM   4375  CG2 THR A 293     -32.442 -31.760 -10.909  1.00  0.81           C  
ATOM   4376  H   THR A 293     -33.169 -29.978  -8.720  1.00  0.81           H  
ATOM   4377  HA  THR A 293     -34.684 -30.204 -11.177  1.00  0.81           H  
ATOM   4378  HB  THR A 293     -34.369 -32.640 -10.957  1.00  0.81           H  
ATOM   4379  HG1 THR A 293     -33.315 -33.460  -9.116  1.00  0.81           H  
ATOM   4380 1HG2 THR A 293     -31.932 -32.719 -10.989  1.00  0.81           H  
ATOM   4381 2HG2 THR A 293     -32.552 -31.330 -11.894  1.00  0.81           H  
ATOM   4382 3HG2 THR A 293     -31.870 -31.101 -10.277  1.00  0.81           H  
ATOM   4383  N   LEU A 294     -36.874 -31.534 -10.440  1.00  0.83           N  
ATOM   4384  CA  LEU A 294     -38.213 -31.869  -9.942  1.00  0.83           C  
ATOM   4385  C   LEU A 294     -38.264 -33.097  -9.067  1.00  0.83           C  
ATOM   4386  O   LEU A 294     -38.709 -34.171  -9.480  1.00  0.83           O  
ATOM   4387  CB  LEU A 294     -39.265 -32.110 -11.037  1.00  0.83           C  
ATOM   4388  CG  LEU A 294     -39.725 -30.984 -11.910  1.00  0.83           C  
ATOM   4389  CD1 LEU A 294     -40.749 -31.542 -12.899  1.00  0.83           C  
ATOM   4390  CD2 LEU A 294     -40.373 -29.935 -11.048  1.00  0.83           C  
ATOM   4391  H   LEU A 294     -36.615 -31.683 -11.410  1.00  0.83           H  
ATOM   4392  HA  LEU A 294     -38.553 -31.027  -9.344  1.00  0.83           H  
ATOM   4393 1HB  LEU A 294     -38.870 -32.872 -11.708  1.00  0.83           H  
ATOM   4394 2HB  LEU A 294     -40.152 -32.521 -10.555  1.00  0.83           H  
ATOM   4395  HG  LEU A 294     -38.886 -30.564 -12.464  1.00  0.83           H  
ATOM   4396 1HD1 LEU A 294     -41.107 -30.760 -13.542  1.00  0.83           H  
ATOM   4397 2HD1 LEU A 294     -40.321 -32.330 -13.497  1.00  0.83           H  
ATOM   4398 3HD1 LEU A 294     -41.572 -31.944 -12.340  1.00  0.83           H  
ATOM   4399 1HD2 LEU A 294     -40.737 -29.143 -11.668  1.00  0.83           H  
ATOM   4400 2HD2 LEU A 294     -41.209 -30.374 -10.500  1.00  0.83           H  
ATOM   4401 3HD2 LEU A 294     -39.639 -29.548 -10.340  1.00  0.83           H  
ATOM   4402  N   ASP A 295     -37.819 -32.927  -7.839  1.00  0.85           N  
ATOM   4403  CA  ASP A 295     -37.862 -33.998  -6.866  1.00  0.85           C  
ATOM   4404  C   ASP A 295     -39.312 -34.115  -6.453  1.00  0.85           C  
ATOM   4405  O   ASP A 295     -39.883 -33.173  -5.903  1.00  0.85           O  
ATOM   4406  CB  ASP A 295     -36.972 -33.726  -5.659  1.00  0.85           C  
ATOM   4407  CG  ASP A 295     -36.886 -34.943  -4.677  1.00  0.85           C  
ATOM   4408  OD1 ASP A 295     -37.880 -35.642  -4.483  1.00  0.85           O  
ATOM   4409  OD2 ASP A 295     -35.821 -35.168  -4.148  1.00  0.85           O  
ATOM   4410  H   ASP A 295     -37.428 -32.012  -7.609  1.00  0.85           H  
ATOM   4411  HA  ASP A 295     -37.550 -34.930  -7.338  1.00  0.85           H  
ATOM   4412 1HB  ASP A 295     -35.964 -33.474  -6.003  1.00  0.85           H  
ATOM   4413 2HB  ASP A 295     -37.353 -32.859  -5.111  1.00  0.85           H  
ATOM   4414  N   LEU A 296     -39.919 -35.263  -6.711  1.00  0.88           N  
ATOM   4415  CA  LEU A 296     -41.343 -35.454  -6.479  1.00  0.88           C  
ATOM   4416  C   LEU A 296     -41.724 -35.223  -5.018  1.00  0.88           C  
ATOM   4417  O   LEU A 296     -42.861 -34.869  -4.721  1.00  0.88           O  
ATOM   4418  CB  LEU A 296     -41.754 -36.868  -6.918  1.00  0.88           C  
ATOM   4419  CG  LEU A 296     -41.640 -37.114  -8.419  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296     -41.964 -38.560  -8.747  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296     -42.547 -36.185  -9.137  1.00  0.88           C  
ATOM   4422  H   LEU A 296     -39.378 -36.009  -7.120  1.00  0.88           H  
ATOM   4423  HA  LEU A 296     -41.885 -34.737  -7.091  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296     -41.121 -37.590  -6.406  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296     -42.785 -37.042  -6.624  1.00  0.88           H  
ATOM   4426  HG  LEU A 296     -40.618 -36.922  -8.728  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296     -41.861 -38.718  -9.823  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296     -41.277 -39.219  -8.217  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296     -42.988 -38.779  -8.445  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296     -42.442 -36.352 -10.209  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296     -43.582 -36.368  -8.840  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296     -42.272 -35.159  -8.896  1.00  0.88           H  
ATOM   4433  N   ASN A 297     -40.775 -35.369  -4.095  1.00  0.91           N  
ATOM   4434  CA  ASN A 297     -41.069 -35.185  -2.680  1.00  0.91           C  
ATOM   4435  C   ASN A 297     -41.457 -33.738  -2.352  1.00  0.91           C  
ATOM   4436  O   ASN A 297     -42.097 -33.480  -1.331  1.00  0.91           O  
ATOM   4437  CB  ASN A 297     -39.886 -35.608  -1.850  1.00  0.91           C  
ATOM   4438  CG  ASN A 297     -39.705 -37.104  -1.818  1.00  0.91           C  
ATOM   4439  OD1 ASN A 297     -40.438 -37.829  -1.128  1.00  0.91           O  
ATOM   4440  ND2 ASN A 297     -38.752 -37.581  -2.572  1.00  0.91           N  
ATOM   4441  H   ASN A 297     -39.810 -35.597  -4.374  1.00  0.91           H  
ATOM   4442  HA  ASN A 297     -41.922 -35.814  -2.422  1.00  0.91           H  
ATOM   4443 1HB  ASN A 297     -38.980 -35.152  -2.255  1.00  0.91           H  
ATOM   4444 2HB  ASN A 297     -40.007 -35.243  -0.832  1.00  0.91           H  
ATOM   4445 1HD2 ASN A 297     -38.576 -38.561  -2.610  1.00  0.91           H  
ATOM   4446 2HD2 ASN A 297     -38.205 -36.937  -3.151  1.00  0.91           H  
ATOM   4447  N   GLN A 298     -41.027 -32.786  -3.189  1.00  0.95           N  
ATOM   4448  CA  GLN A 298     -41.344 -31.377  -2.973  1.00  0.95           C  
ATOM   4449  C   GLN A 298     -42.514 -30.909  -3.829  1.00  0.95           C  
ATOM   4450  O   GLN A 298     -42.866 -29.725  -3.816  1.00  0.95           O  
ATOM   4451  CB  GLN A 298     -40.142 -30.483  -3.257  1.00  0.95           C  
ATOM   4452  CG  GLN A 298     -38.979 -30.678  -2.316  1.00  0.95           C  
ATOM   4453  CD  GLN A 298     -37.858 -29.718  -2.621  1.00  0.95           C  
ATOM   4454  OE1 GLN A 298     -37.922 -28.986  -3.610  1.00  0.95           O  
ATOM   4455  NE2 GLN A 298     -36.839 -29.704  -1.776  1.00  0.95           N  
ATOM   4456  H   GLN A 298     -40.510 -33.045  -4.030  1.00  0.95           H  
ATOM   4457  HA  GLN A 298     -41.627 -31.245  -1.931  1.00  0.95           H  
ATOM   4458 1HB  GLN A 298     -39.788 -30.678  -4.275  1.00  0.95           H  
ATOM   4459 2HB  GLN A 298     -40.447 -29.439  -3.212  1.00  0.95           H  
ATOM   4460 1HG  GLN A 298     -39.314 -30.505  -1.291  1.00  0.95           H  
ATOM   4461 2HG  GLN A 298     -38.603 -31.698  -2.424  1.00  0.95           H  
ATOM   4462 1HE2 GLN A 298     -36.068 -29.075  -1.915  1.00  0.95           H  
ATOM   4463 2HE2 GLN A 298     -36.831 -30.307  -0.975  1.00  0.95           H  
ATOM   4464  N   VAL A 299     -43.099 -31.817  -4.600  1.00  0.98           N  
ATOM   4465  CA  VAL A 299     -44.189 -31.442  -5.474  1.00  0.98           C  
ATOM   4466  C   VAL A 299     -45.531 -31.584  -4.786  1.00  0.98           C  
ATOM   4467  O   VAL A 299     -45.904 -32.651  -4.302  1.00  0.98           O  
ATOM   4468  CB  VAL A 299     -44.125 -32.249  -6.768  1.00  0.98           C  
ATOM   4469  CG1 VAL A 299     -45.322 -31.960  -7.602  1.00  0.98           C  
ATOM   4470  CG2 VAL A 299     -42.845 -31.868  -7.549  1.00  0.98           C  
ATOM   4471  H   VAL A 299     -42.818 -32.795  -4.566  1.00  0.98           H  
ATOM   4472  HA  VAL A 299     -44.058 -30.403  -5.740  1.00  0.98           H  
ATOM   4473  HB  VAL A 299     -44.092 -33.284  -6.532  1.00  0.98           H  
ATOM   4474 1HG1 VAL A 299     -45.276 -32.534  -8.523  1.00  0.98           H  
ATOM   4475 2HG1 VAL A 299     -46.218 -32.239  -7.048  1.00  0.98           H  
ATOM   4476 3HG1 VAL A 299     -45.347 -30.907  -7.818  1.00  0.98           H  
ATOM   4477 1HG2 VAL A 299     -42.791 -32.450  -8.466  1.00  0.98           H  
ATOM   4478 2HG2 VAL A 299     -42.865 -30.809  -7.793  1.00  0.98           H  
ATOM   4479 3HG2 VAL A 299     -41.971 -32.084  -6.934  1.00  0.98           H  
ATOM   4480  N   THR A 300     -46.242 -30.472  -4.735  1.00  0.98           N  
ATOM   4481  CA  THR A 300     -47.504 -30.377  -4.035  1.00  0.98           C  
ATOM   4482  C   THR A 300     -48.353 -29.197  -4.429  1.00  0.98           C  
ATOM   4483  O   THR A 300     -47.854 -28.139  -4.805  1.00  0.98           O  
ATOM   4484  CB  THR A 300     -47.276 -30.305  -2.529  1.00  0.98           C  
ATOM   4485  OG1 THR A 300     -48.552 -30.173  -1.861  1.00  0.98           O  
ATOM   4486  CG2 THR A 300     -46.396 -29.151  -2.220  1.00  0.98           C  
ATOM   4487  H   THR A 300     -45.867 -29.644  -5.177  1.00  0.98           H  
ATOM   4488  HA  THR A 300     -48.074 -31.281  -4.254  1.00  0.98           H  
ATOM   4489  HB  THR A 300     -46.798 -31.226  -2.189  1.00  0.98           H  
ATOM   4490  HG1 THR A 300     -48.432 -30.312  -0.905  1.00  0.98           H  
ATOM   4491 1HG2 THR A 300     -46.229 -29.103  -1.146  1.00  0.98           H  
ATOM   4492 2HG2 THR A 300     -45.439 -29.273  -2.730  1.00  0.98           H  
ATOM   4493 3HG2 THR A 300     -46.870 -28.241  -2.563  1.00  0.98           H  
ATOM   4494  N   ASP A 301     -49.653 -29.353  -4.208  1.00  0.96           N  
ATOM   4495  CA  ASP A 301     -50.637 -28.298  -4.417  1.00  0.96           C  
ATOM   4496  C   ASP A 301     -50.339 -27.072  -3.548  1.00  0.96           C  
ATOM   4497  O   ASP A 301     -50.744 -25.956  -3.872  1.00  0.96           O  
ATOM   4498  CB  ASP A 301     -52.030 -28.807  -4.060  1.00  0.96           C  
ATOM   4499  CG  ASP A 301     -52.572 -29.852  -5.008  1.00  0.96           C  
ATOM   4500  OD1 ASP A 301     -52.003 -30.052  -6.045  1.00  0.96           O  
ATOM   4501  OD2 ASP A 301     -53.562 -30.453  -4.677  1.00  0.96           O  
ATOM   4502  H   ASP A 301     -49.968 -30.254  -3.872  1.00  0.96           H  
ATOM   4503  HA  ASP A 301     -50.613 -27.996  -5.465  1.00  0.96           H  
ATOM   4504 1HB  ASP A 301     -52.004 -29.232  -3.055  1.00  0.96           H  
ATOM   4505 2HB  ASP A 301     -52.722 -27.967  -4.033  1.00  0.96           H  
ATOM   4506  N   ASP A 302     -49.640 -27.293  -2.430  1.00  0.92           N  
ATOM   4507  CA  ASP A 302     -49.288 -26.220  -1.500  1.00  0.92           C  
ATOM   4508  C   ASP A 302     -48.410 -25.106  -2.084  1.00  0.92           C  
ATOM   4509  O   ASP A 302     -48.460 -23.984  -1.574  1.00  0.92           O  
ATOM   4510  CB  ASP A 302     -48.572 -26.779  -0.263  1.00  0.92           C  
ATOM   4511  CG  ASP A 302     -49.445 -27.490   0.749  1.00  0.92           C  
ATOM   4512  OD1 ASP A 302     -50.641 -27.282   0.768  1.00  0.92           O  
ATOM   4513  OD2 ASP A 302     -48.902 -28.245   1.521  1.00  0.92           O  
ATOM   4514  H   ASP A 302     -49.328 -28.246  -2.235  1.00  0.92           H  
ATOM   4515  HA  ASP A 302     -50.216 -25.759  -1.166  1.00  0.92           H  
ATOM   4516 1HB  ASP A 302     -47.812 -27.455  -0.573  1.00  0.92           H  
ATOM   4517 2HB  ASP A 302     -48.075 -25.957   0.245  1.00  0.92           H  
ATOM   4518  N   PHE A 303     -47.563 -25.390  -3.094  1.00  0.85           N  
ATOM   4519  CA  PHE A 303     -46.676 -24.314  -3.553  1.00  0.85           C  
ATOM   4520  C   PHE A 303     -46.689 -24.152  -5.062  1.00  0.85           C  
ATOM   4521  O   PHE A 303     -46.878 -25.111  -5.805  1.00  0.85           O  
ATOM   4522  CB  PHE A 303     -45.233 -24.570  -3.095  1.00  0.85           C  
ATOM   4523  CG  PHE A 303     -45.171 -24.792  -1.631  1.00  0.85           C  
ATOM   4524  CD1 PHE A 303     -45.101 -26.076  -1.179  1.00  0.85           C  
ATOM   4525  CD2 PHE A 303     -45.289 -23.768  -0.712  1.00  0.85           C  
ATOM   4526  CE1 PHE A 303     -45.130 -26.369   0.145  1.00  0.85           C  
ATOM   4527  CE2 PHE A 303     -45.326 -24.051   0.633  1.00  0.85           C  
ATOM   4528  CZ  PHE A 303     -45.253 -25.372   1.050  1.00  0.85           C  
ATOM   4529  H   PHE A 303     -47.569 -26.306  -3.550  1.00  0.85           H  
ATOM   4530  HA  PHE A 303     -47.011 -23.373  -3.120  1.00  0.85           H  
ATOM   4531 1HB  PHE A 303     -44.828 -25.445  -3.605  1.00  0.85           H  
ATOM   4532 2HB  PHE A 303     -44.603 -23.710  -3.347  1.00  0.85           H  
ATOM   4533  HD1 PHE A 303     -45.020 -26.868  -1.911  1.00  0.85           H  
ATOM   4534  HD2 PHE A 303     -45.372 -22.737  -1.066  1.00  0.85           H  
ATOM   4535  HE1 PHE A 303     -45.076 -27.408   0.478  1.00  0.85           H  
ATOM   4536  HE2 PHE A 303     -45.429 -23.241   1.357  1.00  0.85           H  
ATOM   4537  HZ  PHE A 303     -45.297 -25.632   2.088  1.00  0.85           H  
ATOM   4538  N   ASP A 304     -46.425 -22.939  -5.531  1.00  0.79           N  
ATOM   4539  CA  ASP A 304     -46.315 -22.737  -6.967  1.00  0.79           C  
ATOM   4540  C   ASP A 304     -44.955 -23.230  -7.441  1.00  0.79           C  
ATOM   4541  O   ASP A 304     -43.918 -22.877  -6.866  1.00  0.79           O  
ATOM   4542  CB  ASP A 304     -46.519 -21.273  -7.349  1.00  0.79           C  
ATOM   4543  CG  ASP A 304     -47.940 -20.784  -7.119  1.00  0.79           C  
ATOM   4544  OD1 ASP A 304     -48.798 -21.594  -6.861  1.00  0.79           O  
ATOM   4545  OD2 ASP A 304     -48.154 -19.599  -7.198  1.00  0.79           O  
ATOM   4546  H   ASP A 304     -46.293 -22.168  -4.890  1.00  0.79           H  
ATOM   4547  HA  ASP A 304     -47.084 -23.328  -7.463  1.00  0.79           H  
ATOM   4548 1HB  ASP A 304     -45.832 -20.642  -6.793  1.00  0.79           H  
ATOM   4549 2HB  ASP A 304     -46.288 -21.156  -8.401  1.00  0.79           H  
ATOM   4550  N   ILE A 305     -44.965 -24.110  -8.434  1.00  0.73           N  
ATOM   4551  CA  ILE A 305     -43.736 -24.698  -8.955  1.00  0.73           C  
ATOM   4552  C   ILE A 305     -43.589 -24.388 -10.443  1.00  0.73           C  
ATOM   4553  O   ILE A 305     -44.377 -24.884 -11.245  1.00  0.73           O  
ATOM   4554  CB  ILE A 305     -43.779 -26.218  -8.731  1.00  0.73           C  
ATOM   4555  CG1 ILE A 305     -43.954 -26.491  -7.246  1.00  0.73           C  
ATOM   4556  CG2 ILE A 305     -42.519 -26.872  -9.275  1.00  0.73           C  
ATOM   4557  CD1 ILE A 305     -44.259 -27.917  -6.903  1.00  0.73           C  
ATOM   4558  H   ILE A 305     -45.850 -24.376  -8.837  1.00  0.73           H  
ATOM   4559  HA  ILE A 305     -42.896 -24.288  -8.415  1.00  0.73           H  
ATOM   4560  HB  ILE A 305     -44.641 -26.629  -9.233  1.00  0.73           H  
ATOM   4561 1HG1 ILE A 305     -43.060 -26.178  -6.748  1.00  0.73           H  
ATOM   4562 2HG1 ILE A 305     -44.766 -25.903  -6.869  1.00  0.73           H  
ATOM   4563 1HG2 ILE A 305     -42.557 -27.948  -9.115  1.00  0.73           H  
ATOM   4564 2HG2 ILE A 305     -42.447 -26.668 -10.341  1.00  0.73           H  
ATOM   4565 3HG2 ILE A 305     -41.647 -26.457  -8.761  1.00  0.73           H  
ATOM   4566 1HD1 ILE A 305     -44.363 -28.006  -5.820  1.00  0.73           H  
ATOM   4567 2HD1 ILE A 305     -45.189 -28.217  -7.383  1.00  0.73           H  
ATOM   4568 3HD1 ILE A 305     -43.456 -28.548  -7.249  1.00  0.73           H  
ATOM   4569  N   PHE A 306     -42.603 -23.591 -10.829  1.00  0.68           N  
ATOM   4570  CA  PHE A 306     -42.501 -23.202 -12.240  1.00  0.68           C  
ATOM   4571  C   PHE A 306     -41.365 -23.896 -12.927  1.00  0.68           C  
ATOM   4572  O   PHE A 306     -40.215 -23.797 -12.512  1.00  0.68           O  
ATOM   4573  CB  PHE A 306     -42.322 -21.702 -12.418  1.00  0.68           C  
ATOM   4574  CG  PHE A 306     -43.495 -20.872 -12.011  1.00  0.68           C  
ATOM   4575  CD1 PHE A 306     -43.654 -20.482 -10.700  1.00  0.68           C  
ATOM   4576  CD2 PHE A 306     -44.430 -20.467 -12.941  1.00  0.68           C  
ATOM   4577  CE1 PHE A 306     -44.723 -19.691 -10.322  1.00  0.68           C  
ATOM   4578  CE2 PHE A 306     -45.501 -19.682 -12.565  1.00  0.68           C  
ATOM   4579  CZ  PHE A 306     -45.644 -19.291 -11.255  1.00  0.68           C  
ATOM   4580  H   PHE A 306     -41.948 -23.243 -10.131  1.00  0.68           H  
ATOM   4581  HA  PHE A 306     -43.412 -23.493 -12.752  1.00  0.68           H  
ATOM   4582 1HB  PHE A 306     -41.464 -21.373 -11.847  1.00  0.68           H  
ATOM   4583 2HB  PHE A 306     -42.109 -21.496 -13.470  1.00  0.68           H  
ATOM   4584  HD1 PHE A 306     -42.916 -20.804  -9.963  1.00  0.68           H  
ATOM   4585  HD2 PHE A 306     -44.310 -20.772 -13.986  1.00  0.68           H  
ATOM   4586  HE1 PHE A 306     -44.837 -19.383  -9.282  1.00  0.68           H  
ATOM   4587  HE2 PHE A 306     -46.232 -19.365 -13.307  1.00  0.68           H  
ATOM   4588  HZ  PHE A 306     -46.486 -18.667 -10.959  1.00  0.68           H  
ATOM   4589  N   ILE A 307     -41.678 -24.600 -13.984  1.00  0.66           N  
ATOM   4590  CA  ILE A 307     -40.685 -25.395 -14.665  1.00  0.66           C  
ATOM   4591  C   ILE A 307     -39.655 -24.457 -15.282  1.00  0.66           C  
ATOM   4592  O   ILE A 307     -40.033 -23.384 -15.752  1.00  0.66           O  
ATOM   4593  CB  ILE A 307     -41.358 -26.284 -15.735  1.00  0.66           C  
ATOM   4594  CG1 ILE A 307     -42.421 -27.151 -15.073  1.00  0.66           C  
ATOM   4595  CG2 ILE A 307     -40.344 -27.184 -16.407  1.00  0.66           C  
ATOM   4596  CD1 ILE A 307     -41.911 -27.968 -13.960  1.00  0.66           C  
ATOM   4597  H   ILE A 307     -42.638 -24.608 -14.337  1.00  0.66           H  
ATOM   4598  HA  ILE A 307     -40.185 -26.038 -13.949  1.00  0.66           H  
ATOM   4599  HB  ILE A 307     -41.842 -25.650 -16.469  1.00  0.66           H  
ATOM   4600 1HG1 ILE A 307     -43.219 -26.523 -14.696  1.00  0.66           H  
ATOM   4601 2HG1 ILE A 307     -42.831 -27.808 -15.833  1.00  0.66           H  
ATOM   4602 1HG2 ILE A 307     -40.844 -27.798 -17.154  1.00  0.66           H  
ATOM   4603 2HG2 ILE A 307     -39.594 -26.578 -16.879  1.00  0.66           H  
ATOM   4604 3HG2 ILE A 307     -39.870 -27.829 -15.662  1.00  0.66           H  
ATOM   4605 1HD1 ILE A 307     -42.712 -28.565 -13.541  1.00  0.66           H  
ATOM   4606 2HD1 ILE A 307     -41.112 -28.612 -14.321  1.00  0.66           H  
ATOM   4607 3HD1 ILE A 307     -41.535 -27.304 -13.209  1.00  0.66           H  
ATOM   4608  N   THR A 308     -38.358 -24.792 -15.149  1.00  0.65           N  
ATOM   4609  CA  THR A 308     -37.273 -24.005 -15.770  1.00  0.65           C  
ATOM   4610  C   THR A 308     -36.683 -24.776 -16.958  1.00  0.65           C  
ATOM   4611  O   THR A 308     -36.039 -24.214 -17.858  1.00  0.65           O  
ATOM   4612  CB  THR A 308     -36.140 -23.664 -14.790  1.00  0.65           C  
ATOM   4613  OG1 THR A 308     -35.525 -24.846 -14.294  1.00  0.65           O  
ATOM   4614  CG2 THR A 308     -36.645 -22.866 -13.671  1.00  0.65           C  
ATOM   4615  H   THR A 308     -38.149 -25.650 -14.659  1.00  0.65           H  
ATOM   4616  HA  THR A 308     -37.691 -23.074 -16.148  1.00  0.65           H  
ATOM   4617  HB  THR A 308     -35.386 -23.093 -15.323  1.00  0.65           H  
ATOM   4618  HG1 THR A 308     -34.545 -24.685 -14.203  1.00  0.65           H  
ATOM   4619 1HG2 THR A 308     -35.821 -22.624 -13.003  1.00  0.65           H  
ATOM   4620 2HG2 THR A 308     -37.090 -21.949 -14.054  1.00  0.65           H  
ATOM   4621 3HG2 THR A 308     -37.391 -23.434 -13.143  1.00  0.65           H  
ATOM   4622  N   TRP A 309     -36.895 -26.095 -16.933  1.00  0.65           N  
ATOM   4623  CA  TRP A 309     -36.487 -26.969 -18.029  1.00  0.65           C  
ATOM   4624  C   TRP A 309     -37.212 -28.286 -17.962  1.00  0.65           C  
ATOM   4625  O   TRP A 309     -37.589 -28.739 -16.884  1.00  0.65           O  
ATOM   4626  CB  TRP A 309     -34.978 -27.230 -18.048  1.00  0.65           C  
ATOM   4627  CG  TRP A 309     -34.375 -27.996 -16.902  1.00  0.65           C  
ATOM   4628  CD1 TRP A 309     -34.051 -27.477 -15.707  1.00  0.65           C  
ATOM   4629  CD2 TRP A 309     -33.939 -29.383 -16.856  1.00  0.65           C  
ATOM   4630  NE1 TRP A 309     -33.468 -28.418 -14.914  1.00  0.65           N  
ATOM   4631  CE2 TRP A 309     -33.385 -29.586 -15.589  1.00  0.65           C  
ATOM   4632  CE3 TRP A 309     -33.959 -30.447 -17.773  1.00  0.65           C  
ATOM   4633  CZ2 TRP A 309     -32.861 -30.801 -15.198  1.00  0.65           C  
ATOM   4634  CZ3 TRP A 309     -33.427 -31.667 -17.370  1.00  0.65           C  
ATOM   4635  CH2 TRP A 309     -32.892 -31.834 -16.112  1.00  0.65           C  
ATOM   4636  H   TRP A 309     -37.367 -26.482 -16.118  1.00  0.65           H  
ATOM   4637  HA  TRP A 309     -36.747 -26.486 -18.968  1.00  0.65           H  
ATOM   4638 1HB  TRP A 309     -34.688 -27.707 -18.986  1.00  0.65           H  
ATOM   4639 2HB  TRP A 309     -34.498 -26.308 -17.999  1.00  0.65           H  
ATOM   4640  HD1 TRP A 309     -34.217 -26.458 -15.420  1.00  0.65           H  
ATOM   4641  HE1 TRP A 309     -33.137 -28.246 -13.976  1.00  0.65           H  
ATOM   4642  HE3 TRP A 309     -34.378 -30.329 -18.778  1.00  0.65           H  
ATOM   4643  HZ2 TRP A 309     -32.429 -30.954 -14.213  1.00  0.65           H  
ATOM   4644  HZ3 TRP A 309     -33.443 -32.495 -18.082  1.00  0.65           H  
ATOM   4645  HH2 TRP A 309     -32.480 -32.803 -15.831  1.00  0.65           H  
ATOM   4646  N   SER A 310     -37.301 -28.949 -19.105  1.00  0.66           N  
ATOM   4647  CA  SER A 310     -37.805 -30.313 -19.200  1.00  0.66           C  
ATOM   4648  C   SER A 310     -37.297 -30.946 -20.468  1.00  0.66           C  
ATOM   4649  O   SER A 310     -37.497 -30.404 -21.550  1.00  0.66           O  
ATOM   4650  CB  SER A 310     -39.326 -30.345 -19.212  1.00  0.66           C  
ATOM   4651  OG  SER A 310     -39.805 -31.678 -19.397  1.00  0.66           O  
ATOM   4652  H   SER A 310     -36.983 -28.501 -19.953  1.00  0.66           H  
ATOM   4653  HA  SER A 310     -37.430 -30.895 -18.360  1.00  0.66           H  
ATOM   4654 1HB  SER A 310     -39.705 -29.954 -18.266  1.00  0.66           H  
ATOM   4655 2HB  SER A 310     -39.705 -29.704 -20.009  1.00  0.66           H  
ATOM   4656  HG  SER A 310     -39.520 -32.216 -18.617  1.00  0.66           H  
ATOM   4657  N   ASP A 311     -36.644 -32.089 -20.351  1.00  0.66           N  
ATOM   4658  CA  ASP A 311     -36.186 -32.771 -21.552  1.00  0.66           C  
ATOM   4659  C   ASP A 311     -37.324 -33.550 -22.191  1.00  0.66           C  
ATOM   4660  O   ASP A 311     -37.431 -33.630 -23.414  1.00  0.66           O  
ATOM   4661  CB  ASP A 311     -35.031 -33.704 -21.251  1.00  0.66           C  
ATOM   4662  CG  ASP A 311     -33.763 -32.974 -20.831  1.00  0.66           C  
ATOM   4663  OD1 ASP A 311     -33.668 -31.787 -21.057  1.00  0.66           O  
ATOM   4664  OD2 ASP A 311     -32.901 -33.610 -20.275  1.00  0.66           O  
ATOM   4665  H   ASP A 311     -36.495 -32.493 -19.423  1.00  0.66           H  
ATOM   4666  HA  ASP A 311     -35.845 -32.022 -22.269  1.00  0.66           H  
ATOM   4667 1HB  ASP A 311     -35.336 -34.379 -20.472  1.00  0.66           H  
ATOM   4668 2HB  ASP A 311     -34.814 -34.303 -22.133  1.00  0.66           H  
ATOM   4669  N   SER A 312     -38.171 -34.144 -21.349  1.00  0.66           N  
ATOM   4670  CA  SER A 312     -39.276 -34.959 -21.832  1.00  0.66           C  
ATOM   4671  C   SER A 312     -40.355 -34.129 -22.523  1.00  0.66           C  
ATOM   4672  O   SER A 312     -40.872 -34.535 -23.566  1.00  0.66           O  
ATOM   4673  CB  SER A 312     -39.840 -35.784 -20.693  1.00  0.66           C  
ATOM   4674  OG  SER A 312     -38.903 -36.752 -20.280  1.00  0.66           O  
ATOM   4675  H   SER A 312     -38.039 -34.032 -20.349  1.00  0.66           H  
ATOM   4676  HA  SER A 312     -38.879 -35.655 -22.570  1.00  0.66           H  
ATOM   4677 1HB  SER A 312     -40.069 -35.124 -19.856  1.00  0.66           H  
ATOM   4678 2HB  SER A 312     -40.771 -36.265 -20.991  1.00  0.66           H  
ATOM   4679  HG  SER A 312     -39.022 -36.861 -19.308  1.00  0.66           H  
ATOM   4680  N   HIS A 313     -40.688 -32.958 -21.967  1.00  0.66           N  
ATOM   4681  CA  HIS A 313     -41.705 -32.108 -22.569  1.00  0.66           C  
ATOM   4682  C   HIS A 313     -41.295 -30.626 -22.602  1.00  0.66           C  
ATOM   4683  O   HIS A 313     -41.912 -29.825 -21.900  1.00  0.66           O  
ATOM   4684  CB  HIS A 313     -43.049 -32.254 -21.829  1.00  0.66           C  
ATOM   4685  CG  HIS A 313     -43.680 -33.640 -21.859  1.00  0.66           C  
ATOM   4686  ND1 HIS A 313     -43.355 -34.670 -20.977  1.00  0.66           N  
ATOM   4687  CD2 HIS A 313     -44.623 -34.143 -22.687  1.00  0.66           C  
ATOM   4688  CE1 HIS A 313     -44.082 -35.730 -21.275  1.00  0.66           C  
ATOM   4689  NE2 HIS A 313     -44.854 -35.436 -22.303  1.00  0.66           N  
ATOM   4690  H   HIS A 313     -40.238 -32.636 -21.111  1.00  0.66           H  
ATOM   4691  HA  HIS A 313     -41.874 -32.423 -23.597  1.00  0.66           H  
ATOM   4692 1HB  HIS A 313     -42.909 -31.975 -20.801  1.00  0.66           H  
ATOM   4693 2HB  HIS A 313     -43.769 -31.554 -22.255  1.00  0.66           H  
ATOM   4694  HD1 HIS A 313     -42.699 -34.704 -20.196  1.00  0.66           H  
ATOM   4695  HD2 HIS A 313     -45.173 -33.715 -23.527  1.00  0.66           H  
ATOM   4696  HE1 HIS A 313     -43.973 -36.648 -20.698  1.00  0.66           H  
ATOM   4697  N   PRO A 314     -40.320 -30.208 -23.448  1.00  0.66           N  
ATOM   4698  CA  PRO A 314     -39.704 -28.874 -23.490  1.00  0.66           C  
ATOM   4699  C   PRO A 314     -40.723 -27.739 -23.656  1.00  0.66           C  
ATOM   4700  O   PRO A 314     -40.482 -26.614 -23.210  1.00  0.66           O  
ATOM   4701  CB  PRO A 314     -38.838 -28.963 -24.757  1.00  0.66           C  
ATOM   4702  CG  PRO A 314     -38.504 -30.422 -24.887  1.00  0.66           C  
ATOM   4703  CD  PRO A 314     -39.762 -31.139 -24.453  1.00  0.66           C  
ATOM   4704  HA  PRO A 314     -39.094 -28.726 -22.603  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314     -39.379 -28.562 -25.621  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314     -37.938 -28.339 -24.624  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314     -38.213 -30.660 -25.917  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314     -37.644 -30.681 -24.242  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314     -40.460 -31.273 -25.294  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314     -39.447 -32.072 -24.030  1.00  0.66           H  
ATOM   4711  N   GLU A 315     -41.870 -28.030 -24.250  1.00  0.67           N  
ATOM   4712  CA  GLU A 315     -42.937 -27.050 -24.464  1.00  0.67           C  
ATOM   4713  C   GLU A 315     -43.476 -26.485 -23.140  1.00  0.67           C  
ATOM   4714  O   GLU A 315     -44.093 -25.409 -23.106  1.00  0.67           O  
ATOM   4715  CB  GLU A 315     -44.064 -27.692 -25.282  1.00  0.67           C  
ATOM   4716  CG  GLU A 315     -44.826 -28.802 -24.551  1.00  0.67           C  
ATOM   4717  CD  GLU A 315     -45.866 -29.485 -25.411  1.00  0.67           C  
ATOM   4718  OE1 GLU A 315     -46.106 -29.021 -26.500  1.00  0.67           O  
ATOM   4719  OE2 GLU A 315     -46.409 -30.482 -24.984  1.00  0.67           O  
ATOM   4720  H   GLU A 315     -42.023 -28.969 -24.583  1.00  0.67           H  
ATOM   4721  HA  GLU A 315     -42.523 -26.220 -25.039  1.00  0.67           H  
ATOM   4722 1HB  GLU A 315     -44.783 -26.926 -25.570  1.00  0.67           H  
ATOM   4723 2HB  GLU A 315     -43.651 -28.116 -26.195  1.00  0.67           H  
ATOM   4724 1HG  GLU A 315     -44.120 -29.542 -24.172  1.00  0.67           H  
ATOM   4725 2HG  GLU A 315     -45.331 -28.351 -23.707  1.00  0.67           H  
ATOM   4726  N   MET A 316     -43.246 -27.236 -22.062  1.00  0.68           N  
ATOM   4727  CA  MET A 316     -43.673 -26.903 -20.726  1.00  0.68           C  
ATOM   4728  C   MET A 316     -42.563 -26.273 -19.891  1.00  0.68           C  
ATOM   4729  O   MET A 316     -42.770 -25.980 -18.716  1.00  0.68           O  
ATOM   4730  CB  MET A 316     -44.124 -28.159 -20.016  1.00  0.68           C  
ATOM   4731  CG  MET A 316     -45.256 -28.936 -20.669  1.00  0.68           C  
ATOM   4732  SD  MET A 316     -46.740 -27.963 -20.853  1.00  0.68           S  
ATOM   4733  CE  MET A 316     -47.928 -29.120 -21.446  1.00  0.68           C  
ATOM   4734  H   MET A 316     -42.728 -28.106 -22.174  1.00  0.68           H  
ATOM   4735  HA  MET A 316     -44.495 -26.197 -20.787  1.00  0.68           H  
ATOM   4736 1HB  MET A 316     -43.276 -28.834 -19.933  1.00  0.68           H  
ATOM   4737 2HB  MET A 316     -44.410 -27.903 -19.046  1.00  0.68           H  
ATOM   4738 1HG  MET A 316     -44.941 -29.294 -21.637  1.00  0.68           H  
ATOM   4739 2HG  MET A 316     -45.495 -29.798 -20.050  1.00  0.68           H  
ATOM   4740 1HE  MET A 316     -48.879 -28.618 -21.603  1.00  0.68           H  
ATOM   4741 2HE  MET A 316     -47.580 -29.552 -22.389  1.00  0.68           H  
ATOM   4742 3HE  MET A 316     -48.063 -29.891 -20.714  1.00  0.68           H  
ATOM   4743  N   ALA A 317     -41.399 -26.021 -20.498  1.00  0.69           N  
ATOM   4744  CA  ALA A 317     -40.194 -25.555 -19.798  1.00  0.69           C  
ATOM   4745  C   ALA A 317     -40.322 -24.245 -19.037  1.00  0.69           C  
ATOM   4746  O   ALA A 317     -39.436 -23.940 -18.255  1.00  0.69           O  
ATOM   4747  CB  ALA A 317     -39.049 -25.402 -20.762  1.00  0.69           C  
ATOM   4748  H   ALA A 317     -41.302 -26.221 -21.493  1.00  0.69           H  
ATOM   4749  HA  ALA A 317     -39.925 -26.329 -19.088  1.00  0.69           H  
ATOM   4750 1HB  ALA A 317     -38.161 -25.126 -20.212  1.00  0.69           H  
ATOM   4751 2HB  ALA A 317     -38.877 -26.345 -21.275  1.00  0.69           H  
ATOM   4752 3HB  ALA A 317     -39.288 -24.628 -21.493  1.00  0.69           H  
ATOM   4753  N   GLU A 318     -41.321 -23.429 -19.344  1.00  0.69           N  
ATOM   4754  CA  GLU A 318     -41.538 -22.147 -18.669  1.00  0.69           C  
ATOM   4755  C   GLU A 318     -42.859 -22.104 -17.890  1.00  0.69           C  
ATOM   4756  O   GLU A 318     -43.247 -21.049 -17.376  1.00  0.69           O  
ATOM   4757  CB  GLU A 318     -41.545 -21.000 -19.685  1.00  0.69           C  
ATOM   4758  CG  GLU A 318     -42.633 -21.119 -20.751  1.00  0.69           C  
ATOM   4759  CD  GLU A 318     -42.642 -19.966 -21.738  1.00  0.69           C  
ATOM   4760  OE1 GLU A 318     -41.919 -19.019 -21.534  1.00  0.69           O  
ATOM   4761  OE2 GLU A 318     -43.378 -20.039 -22.696  1.00  0.69           O  
ATOM   4762  H   GLU A 318     -41.982 -23.732 -20.041  1.00  0.69           H  
ATOM   4763  HA  GLU A 318     -40.723 -21.992 -17.959  1.00  0.69           H  
ATOM   4764 1HB  GLU A 318     -41.676 -20.052 -19.165  1.00  0.69           H  
ATOM   4765 2HB  GLU A 318     -40.593 -20.963 -20.190  1.00  0.69           H  
ATOM   4766 1HG  GLU A 318     -42.485 -22.053 -21.296  1.00  0.69           H  
ATOM   4767 2HG  GLU A 318     -43.603 -21.174 -20.256  1.00  0.69           H  
ATOM   4768  N   GLN A 319     -43.608 -23.205 -17.894  1.00  0.69           N  
ATOM   4769  CA  GLN A 319     -44.957 -23.186 -17.334  1.00  0.69           C  
ATOM   4770  C   GLN A 319     -45.073 -23.651 -15.878  1.00  0.69           C  
ATOM   4771  O   GLN A 319     -44.272 -24.446 -15.390  1.00  0.69           O  
ATOM   4772  CB  GLN A 319     -45.873 -24.032 -18.218  1.00  0.69           C  
ATOM   4773  CG  GLN A 319     -45.984 -23.532 -19.662  1.00  0.69           C  
ATOM   4774  CD  GLN A 319     -47.002 -24.320 -20.473  1.00  0.69           C  
ATOM   4775  OE1 GLN A 319     -48.108 -24.558 -19.959  1.00  0.69           O  
ATOM   4776  NE2 GLN A 319     -46.651 -24.731 -21.700  1.00  0.69           N  
ATOM   4777  H   GLN A 319     -43.239 -24.075 -18.277  1.00  0.69           H  
ATOM   4778  HA  GLN A 319     -45.315 -22.158 -17.374  1.00  0.69           H  
ATOM   4779 1HB  GLN A 319     -45.474 -25.031 -18.288  1.00  0.69           H  
ATOM   4780 2HB  GLN A 319     -46.867 -24.100 -17.776  1.00  0.69           H  
ATOM   4781 1HG  GLN A 319     -46.280 -22.484 -19.655  1.00  0.69           H  
ATOM   4782 2HG  GLN A 319     -45.009 -23.639 -20.146  1.00  0.69           H  
ATOM   4783 1HE2 GLN A 319     -47.296 -25.259 -22.255  1.00  0.69           H  
ATOM   4784 2HE2 GLN A 319     -45.714 -24.561 -22.084  1.00  0.69           H  
ATOM   4785  N   LEU A 320     -46.113 -23.164 -15.198  1.00  0.68           N  
ATOM   4786  CA  LEU A 320     -46.473 -23.613 -13.848  1.00  0.68           C  
ATOM   4787  C   LEU A 320     -46.918 -25.077 -13.847  1.00  0.68           C  
ATOM   4788  O   LEU A 320     -47.826 -25.449 -14.592  1.00  0.68           O  
ATOM   4789  CB  LEU A 320     -47.598 -22.727 -13.291  1.00  0.68           C  
ATOM   4790  CG  LEU A 320     -48.118 -23.060 -11.889  1.00  0.68           C  
ATOM   4791  CD1 LEU A 320     -47.060 -22.840 -10.872  1.00  0.68           C  
ATOM   4792  CD2 LEU A 320     -49.309 -22.191 -11.590  1.00  0.68           C  
ATOM   4793  H   LEU A 320     -46.703 -22.478 -15.650  1.00  0.68           H  
ATOM   4794  HA  LEU A 320     -45.606 -23.516 -13.202  1.00  0.68           H  
ATOM   4795 1HB  LEU A 320     -47.255 -21.710 -13.272  1.00  0.68           H  
ATOM   4796 2HB  LEU A 320     -48.452 -22.778 -13.972  1.00  0.68           H  
ATOM   4797  HG  LEU A 320     -48.408 -24.086 -11.860  1.00  0.68           H  
ATOM   4798 1HD1 LEU A 320     -47.449 -23.088  -9.891  1.00  0.68           H  
ATOM   4799 2HD1 LEU A 320     -46.228 -23.454 -11.096  1.00  0.68           H  
ATOM   4800 3HD1 LEU A 320     -46.758 -21.813 -10.886  1.00  0.68           H  
ATOM   4801 1HD2 LEU A 320     -49.694 -22.429 -10.598  1.00  0.68           H  
ATOM   4802 2HD2 LEU A 320     -49.009 -21.143 -11.620  1.00  0.68           H  
ATOM   4803 3HD2 LEU A 320     -50.087 -22.370 -12.337  1.00  0.68           H  
ATOM   4804  N   LEU A 321     -46.332 -25.889 -12.971  1.00  0.67           N  
ATOM   4805  CA  LEU A 321     -46.648 -27.311 -12.866  1.00  0.67           C  
ATOM   4806  C   LEU A 321     -48.134 -27.554 -12.680  1.00  0.67           C  
ATOM   4807  O   LEU A 321     -48.697 -28.468 -13.280  1.00  0.67           O  
ATOM   4808  CB  LEU A 321     -45.861 -27.936 -11.728  1.00  0.67           C  
ATOM   4809  CG  LEU A 321     -46.036 -29.421 -11.529  1.00  0.67           C  
ATOM   4810  CD1 LEU A 321     -45.579 -30.152 -12.738  1.00  0.67           C  
ATOM   4811  CD2 LEU A 321     -45.235 -29.834 -10.361  1.00  0.67           C  
ATOM   4812  H   LEU A 321     -45.605 -25.512 -12.372  1.00  0.67           H  
ATOM   4813  HA  LEU A 321     -46.349 -27.804 -13.770  1.00  0.67           H  
ATOM   4814 1HB  LEU A 321     -44.799 -27.735 -11.886  1.00  0.67           H  
ATOM   4815 2HB  LEU A 321     -46.165 -27.449 -10.805  1.00  0.67           H  
ATOM   4816  HG  LEU A 321     -47.081 -29.652 -11.366  1.00  0.67           H  
ATOM   4817 1HD1 LEU A 321     -45.702 -31.219 -12.577  1.00  0.67           H  
ATOM   4818 2HD1 LEU A 321     -46.164 -29.844 -13.604  1.00  0.67           H  
ATOM   4819 3HD1 LEU A 321     -44.537 -29.925 -12.897  1.00  0.67           H  
ATOM   4820 1HD2 LEU A 321     -45.366 -30.894 -10.226  1.00  0.67           H  
ATOM   4821 2HD2 LEU A 321     -44.181 -29.609 -10.536  1.00  0.67           H  
ATOM   4822 3HD2 LEU A 321     -45.583 -29.299  -9.487  1.00  0.67           H  
ATOM   4823  N   ALA A 322     -48.786 -26.741 -11.856  1.00  0.66           N  
ATOM   4824  CA  ALA A 322     -50.214 -26.911 -11.647  1.00  0.66           C  
ATOM   4825  C   ALA A 322     -51.001 -26.759 -12.944  1.00  0.66           C  
ATOM   4826  O   ALA A 322     -52.001 -27.446 -13.138  1.00  0.66           O  
ATOM   4827  CB  ALA A 322     -50.729 -25.911 -10.636  1.00  0.66           C  
ATOM   4828  H   ALA A 322     -48.283 -26.008 -11.383  1.00  0.66           H  
ATOM   4829  HA  ALA A 322     -50.374 -27.916 -11.278  1.00  0.66           H  
ATOM   4830 1HB  ALA A 322     -51.792 -26.078 -10.475  1.00  0.66           H  
ATOM   4831 2HB  ALA A 322     -50.194 -26.031  -9.695  1.00  0.66           H  
ATOM   4832 3HB  ALA A 322     -50.579 -24.905 -11.014  1.00  0.66           H  
ATOM   4833  N   ASP A 323     -50.583 -25.849 -13.828  1.00  0.65           N  
ATOM   4834  CA  ASP A 323     -51.333 -25.639 -15.056  1.00  0.65           C  
ATOM   4835  C   ASP A 323     -51.030 -26.754 -16.026  1.00  0.65           C  
ATOM   4836  O   ASP A 323     -51.897 -27.183 -16.790  1.00  0.65           O  
ATOM   4837  CB  ASP A 323     -51.067 -24.259 -15.645  1.00  0.65           C  
ATOM   4838  CG  ASP A 323     -51.686 -23.120 -14.758  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323     -52.524 -23.409 -13.900  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323     -51.308 -21.990 -14.945  1.00  0.65           O  
ATOM   4841  H   ASP A 323     -49.714 -25.346 -13.688  1.00  0.65           H  
ATOM   4842  HA  ASP A 323     -52.389 -25.684 -14.821  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323     -49.986 -24.104 -15.726  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323     -51.485 -24.200 -16.649  1.00  0.65           H  
ATOM   4845  N   ILE A 324     -49.805 -27.254 -15.975  1.00  0.65           N  
ATOM   4846  CA  ILE A 324     -49.397 -28.350 -16.830  1.00  0.65           C  
ATOM   4847  C   ILE A 324     -50.253 -29.563 -16.479  1.00  0.65           C  
ATOM   4848  O   ILE A 324     -50.801 -30.241 -17.350  1.00  0.65           O  
ATOM   4849  CB  ILE A 324     -47.916 -28.668 -16.624  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324     -47.043 -27.514 -17.114  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324     -47.556 -29.940 -17.302  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324     -45.597 -27.631 -16.692  1.00  0.65           C  
ATOM   4853  H   ILE A 324     -49.128 -26.838 -15.331  1.00  0.65           H  
ATOM   4854  HA  ILE A 324     -49.572 -28.079 -17.875  1.00  0.65           H  
ATOM   4855  HB  ILE A 324     -47.728 -28.781 -15.565  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324     -47.091 -27.482 -18.168  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324     -47.442 -26.581 -16.739  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324     -46.511 -30.168 -17.127  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324     -48.174 -30.731 -16.901  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324     -47.731 -29.847 -18.366  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324     -45.021 -26.800 -17.069  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324     -45.506 -27.637 -15.648  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324     -45.196 -28.545 -17.079  1.00  0.65           H  
ATOM   4864  N   ALA A 325     -50.389 -29.809 -15.170  1.00  0.66           N  
ATOM   4865  CA  ALA A 325     -51.196 -30.909 -14.675  1.00  0.66           C  
ATOM   4866  C   ALA A 325     -52.648 -30.772 -15.129  1.00  0.66           C  
ATOM   4867  O   ALA A 325     -53.261 -31.764 -15.550  1.00  0.66           O  
ATOM   4868  CB  ALA A 325     -51.116 -30.924 -13.160  1.00  0.66           C  
ATOM   4869  H   ALA A 325     -49.895 -29.220 -14.503  1.00  0.66           H  
ATOM   4870  HA  ALA A 325     -50.801 -31.836 -15.074  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325     -51.688 -31.746 -12.768  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325     -50.078 -31.030 -12.862  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325     -51.509 -29.991 -12.767  1.00  0.66           H  
ATOM   4874  N   LYS A 326     -53.189 -29.542 -15.116  1.00  0.67           N  
ATOM   4875  CA  LYS A 326     -54.566 -29.311 -15.548  1.00  0.67           C  
ATOM   4876  C   LYS A 326     -54.729 -29.604 -17.035  1.00  0.67           C  
ATOM   4877  O   LYS A 326     -55.706 -30.234 -17.442  1.00  0.67           O  
ATOM   4878  CB  LYS A 326     -54.968 -27.866 -15.272  1.00  0.67           C  
ATOM   4879  CG  LYS A 326     -55.141 -27.502 -13.809  1.00  0.67           C  
ATOM   4880  CD  LYS A 326     -55.353 -25.999 -13.670  1.00  0.67           C  
ATOM   4881  CE  LYS A 326     -55.295 -25.545 -12.233  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326     -55.322 -24.058 -12.141  1.00  0.67           N  
ATOM   4883  H   LYS A 326     -52.651 -28.757 -14.739  1.00  0.67           H  
ATOM   4884  HA  LYS A 326     -55.221 -29.981 -14.992  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326     -54.215 -27.200 -15.685  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326     -55.904 -27.649 -15.781  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326     -56.022 -28.012 -13.422  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326     -54.297 -27.820 -13.232  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326     -54.587 -25.464 -14.229  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326     -56.323 -25.732 -14.082  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326     -56.143 -25.953 -11.688  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326     -54.370 -25.911 -11.781  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326     -55.271 -23.776 -11.176  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326     -54.500 -23.683 -12.657  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326     -56.170 -23.703 -12.553  1.00  0.67           H  
ATOM   4896  N   GLN A 327     -53.738 -29.201 -17.843  1.00  0.68           N  
ATOM   4897  CA  GLN A 327     -53.773 -29.443 -19.287  1.00  0.68           C  
ATOM   4898  C   GLN A 327     -53.750 -30.934 -19.583  1.00  0.68           C  
ATOM   4899  O   GLN A 327     -54.420 -31.410 -20.503  1.00  0.68           O  
ATOM   4900  CB  GLN A 327     -52.575 -28.788 -19.990  1.00  0.68           C  
ATOM   4901  CG  GLN A 327     -52.598 -27.274 -20.052  1.00  0.68           C  
ATOM   4902  CD  GLN A 327     -51.299 -26.706 -20.629  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327     -50.904 -27.020 -21.760  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327     -50.635 -25.881 -19.834  1.00  0.68           N  
ATOM   4905  H   GLN A 327     -52.956 -28.677 -17.446  1.00  0.68           H  
ATOM   4906  HA  GLN A 327     -54.696 -29.028 -19.687  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327     -51.659 -29.078 -19.475  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327     -52.504 -29.167 -21.007  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327     -53.420 -26.966 -20.695  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327     -52.740 -26.876 -19.055  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327     -49.747 -25.459 -20.117  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327     -51.008 -25.669 -18.932  1.00  0.68           H  
ATOM   4913  N   TRP A 328     -52.976 -31.669 -18.790  1.00  0.68           N  
ATOM   4914  CA  TRP A 328     -52.850 -33.106 -18.941  1.00  0.68           C  
ATOM   4915  C   TRP A 328     -53.970 -33.893 -18.228  1.00  0.68           C  
ATOM   4916  O   TRP A 328     -54.226 -35.049 -18.568  1.00  0.68           O  
ATOM   4917  CB  TRP A 328     -51.458 -33.528 -18.475  1.00  0.68           C  
ATOM   4918  CG  TRP A 328     -50.340 -33.117 -19.438  1.00  0.68           C  
ATOM   4919  CD1 TRP A 328     -50.500 -32.752 -20.745  1.00  0.68           C  
ATOM   4920  CD2 TRP A 328     -48.900 -33.041 -19.180  1.00  0.68           C  
ATOM   4921  NE1 TRP A 328     -49.275 -32.472 -21.317  1.00  0.68           N  
ATOM   4922  CE2 TRP A 328     -48.289 -32.649 -20.368  1.00  0.68           C  
ATOM   4923  CE3 TRP A 328     -48.105 -33.274 -18.066  1.00  0.68           C  
ATOM   4924  CZ2 TRP A 328     -46.911 -32.492 -20.466  1.00  0.68           C  
ATOM   4925  CZ3 TRP A 328     -46.734 -33.127 -18.164  1.00  0.68           C  
ATOM   4926  CH2 TRP A 328     -46.152 -32.747 -19.329  1.00  0.68           C  
ATOM   4927  H   TRP A 328     -52.423 -31.201 -18.070  1.00  0.68           H  
ATOM   4928  HA  TRP A 328     -52.918 -33.333 -20.004  1.00  0.68           H  
ATOM   4929 1HB  TRP A 328     -51.250 -33.056 -17.515  1.00  0.68           H  
ATOM   4930 2HB  TRP A 328     -51.424 -34.607 -18.338  1.00  0.68           H  
ATOM   4931  HD1 TRP A 328     -51.455 -32.699 -21.265  1.00  0.68           H  
ATOM   4932  HE1 TRP A 328     -49.121 -32.185 -22.278  1.00  0.68           H  
ATOM   4933  HE3 TRP A 328     -48.546 -33.562 -17.147  1.00  0.68           H  
ATOM   4934  HZ2 TRP A 328     -46.430 -32.183 -21.394  1.00  0.68           H  
ATOM   4935  HZ3 TRP A 328     -46.140 -33.323 -17.277  1.00  0.68           H  
ATOM   4936  HH2 TRP A 328     -45.074 -32.642 -19.369  1.00  0.68           H  
ATOM   4937  N   GLY A 329     -54.660 -33.261 -17.264  1.00  0.69           N  
ATOM   4938  CA  GLY A 329     -55.753 -33.894 -16.517  1.00  0.69           C  
ATOM   4939  C   GLY A 329     -55.265 -34.892 -15.469  1.00  0.69           C  
ATOM   4940  O   GLY A 329     -55.939 -35.885 -15.178  1.00  0.69           O  
ATOM   4941  H   GLY A 329     -54.392 -32.317 -17.004  1.00  0.69           H  
ATOM   4942 1HA  GLY A 329     -56.335 -33.113 -16.028  1.00  0.69           H  
ATOM   4943 2HA  GLY A 329     -56.420 -34.395 -17.216  1.00  0.69           H  
ATOM   4944  N   ILE A 330     -54.071 -34.648 -14.945  1.00  0.68           N  
ATOM   4945  CA  ILE A 330     -53.415 -35.541 -13.989  1.00  0.68           C  
ATOM   4946  C   ILE A 330     -52.977 -34.797 -12.720  1.00  0.68           C  
ATOM   4947  O   ILE A 330     -53.200 -33.593 -12.612  1.00  0.68           O  
ATOM   4948  CB  ILE A 330     -52.264 -36.235 -14.708  1.00  0.68           C  
ATOM   4949  CG1 ILE A 330     -51.281 -35.227 -15.161  1.00  0.68           C  
ATOM   4950  CG2 ILE A 330     -52.762 -37.048 -15.899  1.00  0.68           C  
ATOM   4951  CD1 ILE A 330     -50.097 -35.841 -15.795  1.00  0.68           C  
ATOM   4952  H   ILE A 330     -53.608 -33.780 -15.221  1.00  0.68           H  
ATOM   4953  HA  ILE A 330     -54.127 -36.308 -13.692  1.00  0.68           H  
ATOM   4954  HB  ILE A 330     -51.775 -36.904 -14.015  1.00  0.68           H  
ATOM   4955 1HG1 ILE A 330     -51.762 -34.553 -15.847  1.00  0.68           H  
ATOM   4956 2HG1 ILE A 330     -50.946 -34.650 -14.294  1.00  0.68           H  
ATOM   4957 1HG2 ILE A 330     -51.918 -37.543 -16.376  1.00  0.68           H  
ATOM   4958 2HG2 ILE A 330     -53.474 -37.796 -15.552  1.00  0.68           H  
ATOM   4959 3HG2 ILE A 330     -53.243 -36.401 -16.621  1.00  0.68           H  
ATOM   4960 1HD1 ILE A 330     -49.439 -35.088 -16.087  1.00  0.68           H  
ATOM   4961 2HD1 ILE A 330     -49.603 -36.496 -15.120  1.00  0.68           H  
ATOM   4962 3HD1 ILE A 330     -50.405 -36.404 -16.673  1.00  0.68           H  
ATOM   4963  N   SER A 331     -52.440 -35.491 -11.706  1.00  0.67           N  
ATOM   4964  CA  SER A 331     -52.030 -34.750 -10.505  1.00  0.67           C  
ATOM   4965  C   SER A 331     -50.718 -34.024 -10.750  1.00  0.67           C  
ATOM   4966  O   SER A 331     -50.028 -34.312 -11.729  1.00  0.67           O  
ATOM   4967  CB  SER A 331     -51.874 -35.675  -9.312  1.00  0.67           C  
ATOM   4968  OG  SER A 331     -50.781 -36.541  -9.486  1.00  0.67           O  
ATOM   4969  H   SER A 331     -52.243 -36.505 -11.762  1.00  0.67           H  
ATOM   4970  HA  SER A 331     -52.796 -34.008 -10.274  1.00  0.67           H  
ATOM   4971 1HB  SER A 331     -51.731 -35.083  -8.411  1.00  0.67           H  
ATOM   4972 2HB  SER A 331     -52.782 -36.260  -9.181  1.00  0.67           H  
ATOM   4973  HG  SER A 331     -51.082 -37.209 -10.148  1.00  0.67           H  
ATOM   4974  N   LEU A 332     -50.336 -33.117  -9.845  1.00  0.65           N  
ATOM   4975  CA  LEU A 332     -49.056 -32.428  -9.997  1.00  0.65           C  
ATOM   4976  C   LEU A 332     -47.900 -33.421  -9.955  1.00  0.65           C  
ATOM   4977  O   LEU A 332     -46.937 -33.289 -10.706  1.00  0.65           O  
ATOM   4978  CB  LEU A 332     -48.864 -31.379  -8.901  1.00  0.65           C  
ATOM   4979  CG  LEU A 332     -49.407 -29.990  -9.220  1.00  0.65           C  
ATOM   4980  CD1 LEU A 332     -50.913 -30.082  -9.390  1.00  0.65           C  
ATOM   4981  CD2 LEU A 332     -49.017 -29.032  -8.109  1.00  0.65           C  
ATOM   4982  H   LEU A 332     -50.936 -32.898  -9.062  1.00  0.65           H  
ATOM   4983  HA  LEU A 332     -49.043 -31.927 -10.962  1.00  0.65           H  
ATOM   4984 1HB  LEU A 332     -49.339 -31.727  -7.984  1.00  0.65           H  
ATOM   4985 2HB  LEU A 332     -47.807 -31.269  -8.717  1.00  0.65           H  
ATOM   4986  HG  LEU A 332     -48.992 -29.639 -10.154  1.00  0.65           H  
ATOM   4987 1HD1 LEU A 332     -51.327 -29.108  -9.620  1.00  0.65           H  
ATOM   4988 2HD1 LEU A 332     -51.149 -30.773 -10.193  1.00  0.65           H  
ATOM   4989 3HD1 LEU A 332     -51.356 -30.443  -8.458  1.00  0.65           H  
ATOM   4990 1HD2 LEU A 332     -49.400 -28.038  -8.327  1.00  0.65           H  
ATOM   4991 2HD2 LEU A 332     -49.446 -29.386  -7.174  1.00  0.65           H  
ATOM   4992 3HD2 LEU A 332     -47.931 -28.989  -8.019  1.00  0.65           H  
ATOM   4993  N   LEU A 333     -48.017 -34.444  -9.101  1.00  0.63           N  
ATOM   4994  CA  LEU A 333     -46.999 -35.487  -8.999  1.00  0.63           C  
ATOM   4995  C   LEU A 333     -46.889 -36.291 -10.279  1.00  0.63           C  
ATOM   4996  O   LEU A 333     -45.782 -36.623 -10.717  1.00  0.63           O  
ATOM   4997  CB  LEU A 333     -47.302 -36.422  -7.825  1.00  0.63           C  
ATOM   4998  CG  LEU A 333     -47.085 -35.803  -6.480  1.00  0.63           C  
ATOM   4999  CD1 LEU A 333     -47.607 -36.704  -5.384  1.00  0.63           C  
ATOM   5000  CD2 LEU A 333     -45.611 -35.607  -6.331  1.00  0.63           C  
ATOM   5001  H   LEU A 333     -48.838 -34.501  -8.517  1.00  0.63           H  
ATOM   5002  HA  LEU A 333     -46.038 -35.008  -8.815  1.00  0.63           H  
ATOM   5003 1HB  LEU A 333     -48.344 -36.745  -7.895  1.00  0.63           H  
ATOM   5004 2HB  LEU A 333     -46.661 -37.301  -7.903  1.00  0.63           H  
ATOM   5005  HG  LEU A 333     -47.597 -34.840  -6.425  1.00  0.63           H  
ATOM   5006 1HD1 LEU A 333     -47.417 -36.237  -4.415  1.00  0.63           H  
ATOM   5007 2HD1 LEU A 333     -48.678 -36.851  -5.513  1.00  0.63           H  
ATOM   5008 3HD1 LEU A 333     -47.097 -37.664  -5.431  1.00  0.63           H  
ATOM   5009 1HD2 LEU A 333     -45.392 -35.137  -5.368  1.00  0.63           H  
ATOM   5010 2HD2 LEU A 333     -45.111 -36.568  -6.388  1.00  0.63           H  
ATOM   5011 3HD2 LEU A 333     -45.266 -34.981  -7.134  1.00  0.63           H  
ATOM   5012  N   ASP A 334     -48.016 -36.528 -10.948  1.00  0.61           N  
ATOM   5013  CA  ASP A 334     -47.931 -37.322 -12.162  1.00  0.61           C  
ATOM   5014  C   ASP A 334     -47.338 -36.440 -13.253  1.00  0.61           C  
ATOM   5015  O   ASP A 334     -46.493 -36.885 -14.036  1.00  0.61           O  
ATOM   5016  CB  ASP A 334     -49.319 -37.740 -12.641  1.00  0.61           C  
ATOM   5017  CG  ASP A 334     -50.101 -38.663 -11.752  1.00  0.61           C  
ATOM   5018  OD1 ASP A 334     -49.598 -39.682 -11.345  1.00  0.61           O  
ATOM   5019  OD2 ASP A 334     -51.261 -38.308 -11.471  1.00  0.61           O  
ATOM   5020  H   ASP A 334     -48.921 -36.239 -10.569  1.00  0.61           H  
ATOM   5021  HA  ASP A 334     -47.288 -38.188 -11.996  1.00  0.61           H  
ATOM   5022 1HB  ASP A 334     -49.899 -36.832 -12.759  1.00  0.61           H  
ATOM   5023 2HB  ASP A 334     -49.231 -38.207 -13.617  1.00  0.61           H  
ATOM   5024  N   ALA A 335     -47.751 -35.170 -13.286  1.00  0.60           N  
ATOM   5025  CA  ALA A 335     -47.229 -34.259 -14.286  1.00  0.60           C  
ATOM   5026  C   ALA A 335     -45.743 -34.093 -14.105  1.00  0.60           C  
ATOM   5027  O   ALA A 335     -44.991 -34.096 -15.077  1.00  0.60           O  
ATOM   5028  CB  ALA A 335     -47.927 -32.925 -14.191  1.00  0.60           C  
ATOM   5029  H   ALA A 335     -48.451 -34.842 -12.620  1.00  0.60           H  
ATOM   5030  HA  ALA A 335     -47.395 -34.694 -15.268  1.00  0.60           H  
ATOM   5031 1HB  ALA A 335     -47.542 -32.249 -14.951  1.00  0.60           H  
ATOM   5032 2HB  ALA A 335     -48.990 -33.072 -14.336  1.00  0.60           H  
ATOM   5033 3HB  ALA A 335     -47.755 -32.497 -13.207  1.00  0.60           H  
ATOM   5034  N   ALA A 336     -45.302 -33.995 -12.850  1.00  0.60           N  
ATOM   5035  CA  ALA A 336     -43.895 -33.828 -12.575  1.00  0.60           C  
ATOM   5036  C   ALA A 336     -43.124 -35.014 -13.105  1.00  0.60           C  
ATOM   5037  O   ALA A 336     -42.095 -34.837 -13.759  1.00  0.60           O  
ATOM   5038  CB  ALA A 336     -43.683 -33.663 -11.088  1.00  0.60           C  
ATOM   5039  H   ALA A 336     -45.960 -33.994 -12.075  1.00  0.60           H  
ATOM   5040  HA  ALA A 336     -43.544 -32.943 -13.086  1.00  0.60           H  
ATOM   5041 1HB  ALA A 336     -42.626 -33.534 -10.872  1.00  0.60           H  
ATOM   5042 2HB  ALA A 336     -44.233 -32.800 -10.748  1.00  0.60           H  
ATOM   5043 3HB  ALA A 336     -44.061 -34.536 -10.592  1.00  0.60           H  
ATOM   5044  N   LYS A 337     -43.644 -36.222 -12.889  1.00  0.61           N  
ATOM   5045  CA  LYS A 337     -42.973 -37.415 -13.374  1.00  0.61           C  
ATOM   5046  C   LYS A 337     -42.856 -37.387 -14.902  1.00  0.61           C  
ATOM   5047  O   LYS A 337     -41.813 -37.725 -15.458  1.00  0.61           O  
ATOM   5048  CB  LYS A 337     -43.691 -38.671 -12.882  1.00  0.61           C  
ATOM   5049  CG  LYS A 337     -43.011 -39.972 -13.268  1.00  0.61           C  
ATOM   5050  CD  LYS A 337     -43.733 -41.172 -12.667  1.00  0.61           C  
ATOM   5051  CE  LYS A 337     -43.072 -42.482 -13.077  1.00  0.61           C  
ATOM   5052  NZ  LYS A 337     -43.773 -43.661 -12.499  1.00  0.61           N  
ATOM   5053  H   LYS A 337     -44.502 -36.320 -12.340  1.00  0.61           H  
ATOM   5054  HA  LYS A 337     -41.963 -37.429 -12.964  1.00  0.61           H  
ATOM   5055 1HB  LYS A 337     -43.777 -38.634 -11.794  1.00  0.61           H  
ATOM   5056 2HB  LYS A 337     -44.705 -38.684 -13.286  1.00  0.61           H  
ATOM   5057 1HG  LYS A 337     -43.007 -40.063 -14.355  1.00  0.61           H  
ATOM   5058 2HG  LYS A 337     -41.976 -39.957 -12.917  1.00  0.61           H  
ATOM   5059 1HD  LYS A 337     -43.723 -41.092 -11.578  1.00  0.61           H  
ATOM   5060 2HD  LYS A 337     -44.771 -41.174 -13.003  1.00  0.61           H  
ATOM   5061 1HE  LYS A 337     -43.083 -42.561 -14.163  1.00  0.61           H  
ATOM   5062 2HE  LYS A 337     -42.038 -42.481 -12.733  1.00  0.61           H  
ATOM   5063 1HZ  LYS A 337     -43.306 -44.508 -12.792  1.00  0.61           H  
ATOM   5064 2HZ  LYS A 337     -43.758 -43.601 -11.490  1.00  0.61           H  
ATOM   5065 3HZ  LYS A 337     -44.730 -43.675 -12.821  1.00  0.61           H  
ATOM   5066  N   GLN A 338     -43.928 -36.967 -15.585  1.00  0.63           N  
ATOM   5067  CA  GLN A 338     -43.920 -36.882 -17.048  1.00  0.63           C  
ATOM   5068  C   GLN A 338     -42.925 -35.827 -17.555  1.00  0.63           C  
ATOM   5069  O   GLN A 338     -42.292 -36.002 -18.600  1.00  0.63           O  
ATOM   5070  CB  GLN A 338     -45.323 -36.592 -17.585  1.00  0.63           C  
ATOM   5071  CG  GLN A 338     -46.302 -37.757 -17.418  1.00  0.63           C  
ATOM   5072  CD  GLN A 338     -47.684 -37.470 -17.981  1.00  0.63           C  
ATOM   5073  OE1 GLN A 338     -48.085 -36.328 -18.156  1.00  0.63           O  
ATOM   5074  NE2 GLN A 338     -48.426 -38.532 -18.277  1.00  0.63           N  
ATOM   5075  H   GLN A 338     -44.775 -36.716 -15.071  1.00  0.63           H  
ATOM   5076  HA  GLN A 338     -43.603 -37.847 -17.439  1.00  0.63           H  
ATOM   5077 1HB  GLN A 338     -45.736 -35.746 -17.040  1.00  0.63           H  
ATOM   5078 2HB  GLN A 338     -45.278 -36.315 -18.630  1.00  0.63           H  
ATOM   5079 1HG  GLN A 338     -45.901 -38.629 -17.929  1.00  0.63           H  
ATOM   5080 2HG  GLN A 338     -46.409 -37.966 -16.354  1.00  0.63           H  
ATOM   5081 1HE2 GLN A 338     -49.346 -38.412 -18.655  1.00  0.63           H  
ATOM   5082 2HE2 GLN A 338     -48.065 -39.451 -18.122  1.00  0.63           H  
ATOM   5083  N   LEU A 339     -42.782 -34.737 -16.808  1.00  0.65           N  
ATOM   5084  CA  LEU A 339     -41.829 -33.681 -17.124  1.00  0.65           C  
ATOM   5085  C   LEU A 339     -40.377 -34.129 -16.933  1.00  0.65           C  
ATOM   5086  O   LEU A 339     -39.490 -33.667 -17.659  1.00  0.65           O  
ATOM   5087  CB  LEU A 339     -42.106 -32.463 -16.245  1.00  0.65           C  
ATOM   5088  CG  LEU A 339     -43.383 -31.723 -16.554  1.00  0.65           C  
ATOM   5089  CD1 LEU A 339     -43.653 -30.784 -15.486  1.00  0.65           C  
ATOM   5090  CD2 LEU A 339     -43.223 -30.978 -17.835  1.00  0.65           C  
ATOM   5091  H   LEU A 339     -43.370 -34.633 -15.980  1.00  0.65           H  
ATOM   5092  HA  LEU A 339     -41.966 -33.399 -18.167  1.00  0.65           H  
ATOM   5093 1HB  LEU A 339     -42.166 -32.795 -15.218  1.00  0.65           H  
ATOM   5094 2HB  LEU A 339     -41.275 -31.766 -16.335  1.00  0.65           H  
ATOM   5095  HG  LEU A 339     -44.196 -32.416 -16.630  1.00  0.65           H  
ATOM   5096 1HD1 LEU A 339     -44.563 -30.242 -15.683  1.00  0.65           H  
ATOM   5097 2HD1 LEU A 339     -43.751 -31.331 -14.574  1.00  0.65           H  
ATOM   5098 3HD1 LEU A 339     -42.828 -30.108 -15.422  1.00  0.65           H  
ATOM   5099 1HD2 LEU A 339     -44.138 -30.447 -18.058  1.00  0.65           H  
ATOM   5100 2HD2 LEU A 339     -42.397 -30.267 -17.748  1.00  0.65           H  
ATOM   5101 3HD2 LEU A 339     -43.009 -31.681 -18.620  1.00  0.65           H  
ATOM   5102  N   GLN A 340     -40.135 -35.029 -15.962  1.00  0.67           N  
ATOM   5103  CA  GLN A 340     -38.772 -35.448 -15.643  1.00  0.67           C  
ATOM   5104  C   GLN A 340     -38.053 -36.125 -16.832  1.00  0.67           C  
ATOM   5105  O   GLN A 340     -38.685 -36.818 -17.630  1.00  0.67           O  
ATOM   5106  CB  GLN A 340     -38.733 -36.446 -14.463  1.00  0.67           C  
ATOM   5107  CG  GLN A 340     -39.021 -35.899 -13.075  1.00  0.67           C  
ATOM   5108  CD  GLN A 340     -38.942 -37.022 -12.033  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340     -38.996 -38.210 -12.384  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340     -38.802 -36.669 -10.767  1.00  0.67           N  
ATOM   5111  H   GLN A 340     -40.913 -35.364 -15.389  1.00  0.67           H  
ATOM   5112  HA  GLN A 340     -38.265 -34.571 -15.320  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340     -39.467 -37.228 -14.643  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340     -37.760 -36.928 -14.431  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340     -38.276 -35.144 -12.826  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340     -39.992 -35.475 -13.037  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340     -38.724 -37.370 -10.065  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340     -38.765 -35.686 -10.494  1.00  0.67           H  
ATOM   5119  N   PRO A 341     -36.712 -35.932 -16.932  1.00  0.69           N  
ATOM   5120  CA  PRO A 341     -35.852 -35.060 -16.138  1.00  0.69           C  
ATOM   5121  C   PRO A 341     -36.202 -33.614 -16.432  1.00  0.69           C  
ATOM   5122  O   PRO A 341     -36.446 -33.231 -17.582  1.00  0.69           O  
ATOM   5123  CB  PRO A 341     -34.445 -35.464 -16.570  1.00  0.69           C  
ATOM   5124  CG  PRO A 341     -34.611 -36.061 -17.941  1.00  0.69           C  
ATOM   5125  CD  PRO A 341     -36.009 -36.695 -17.949  1.00  0.69           C  
ATOM   5126  HA  PRO A 341     -35.990 -35.277 -15.069  1.00  0.69           H  
ATOM   5127 1HB  PRO A 341     -33.791 -34.591 -16.580  1.00  0.69           H  
ATOM   5128 2HB  PRO A 341     -34.017 -36.173 -15.844  1.00  0.69           H  
ATOM   5129 1HG  PRO A 341     -34.467 -35.283 -18.686  1.00  0.69           H  
ATOM   5130 2HG  PRO A 341     -33.820 -36.804 -18.119  1.00  0.69           H  
ATOM   5131 1HD  PRO A 341     -36.493 -36.553 -18.928  1.00  0.69           H  
ATOM   5132 2HD  PRO A 341     -35.966 -37.756 -17.663  1.00  0.69           H  
ATOM   5133  N   ALA A 342     -36.269 -32.849 -15.362  1.00  0.70           N  
ATOM   5134  CA  ALA A 342     -36.712 -31.474 -15.388  1.00  0.70           C  
ATOM   5135  C   ALA A 342     -36.360 -30.794 -14.107  1.00  0.70           C  
ATOM   5136  O   ALA A 342     -36.011 -31.458 -13.123  1.00  0.70           O  
ATOM   5137  CB  ALA A 342     -38.200 -31.420 -15.571  1.00  0.70           C  
ATOM   5138  H   ALA A 342     -36.019 -33.244 -14.469  1.00  0.70           H  
ATOM   5139  HA  ALA A 342     -36.223 -30.954 -16.200  1.00  0.70           H  
ATOM   5140 1HB  ALA A 342     -38.562 -30.405 -15.570  1.00  0.70           H  
ATOM   5141 2HB  ALA A 342     -38.462 -31.882 -16.490  1.00  0.70           H  
ATOM   5142 3HB  ALA A 342     -38.643 -31.947 -14.770  1.00  0.70           H  
ATOM   5143  N   GLY A 343     -36.497 -29.481 -14.112  1.00  0.70           N  
ATOM   5144  CA  GLY A 343     -36.295 -28.689 -12.915  1.00  0.70           C  
ATOM   5145  C   GLY A 343     -37.249 -27.533 -12.851  1.00  0.70           C  
ATOM   5146  O   GLY A 343     -37.921 -27.213 -13.840  1.00  0.70           O  
ATOM   5147  H   GLY A 343     -36.775 -29.034 -14.988  1.00  0.70           H  
ATOM   5148 1HA  GLY A 343     -36.471 -29.307 -12.046  1.00  0.70           H  
ATOM   5149 2HA  GLY A 343     -35.271 -28.328 -12.861  1.00  0.70           H  
ATOM   5150  N   ALA A 344     -37.294 -26.913 -11.672  1.00  0.71           N  
ATOM   5151  CA  ALA A 344     -38.260 -25.873 -11.394  1.00  0.71           C  
ATOM   5152  C   ALA A 344     -37.927 -24.924 -10.251  1.00  0.71           C  
ATOM   5153  O   ALA A 344     -37.109 -25.217  -9.369  1.00  0.71           O  
ATOM   5154  CB  ALA A 344     -39.561 -26.527 -11.063  1.00  0.71           C  
ATOM   5155  H   ALA A 344     -36.657 -27.230 -10.942  1.00  0.71           H  
ATOM   5156  HA  ALA A 344     -38.361 -25.285 -12.295  1.00  0.71           H  
ATOM   5157 1HB  ALA A 344     -40.317 -25.765 -10.907  1.00  0.71           H  
ATOM   5158 2HB  ALA A 344     -39.830 -27.147 -11.872  1.00  0.71           H  
ATOM   5159 3HB  ALA A 344     -39.454 -27.116 -10.165  1.00  0.71           H  
ATOM   5160  N   VAL A 345     -38.622 -23.786 -10.271  1.00  0.72           N  
ATOM   5161  CA  VAL A 345     -38.614 -22.791  -9.212  1.00  0.72           C  
ATOM   5162  C   VAL A 345     -39.752 -23.047  -8.231  1.00  0.72           C  
ATOM   5163  O   VAL A 345     -40.909 -23.131  -8.635  1.00  0.72           O  
ATOM   5164  CB  VAL A 345     -38.746 -21.384  -9.805  1.00  0.72           C  
ATOM   5165  CG1 VAL A 345     -38.839 -20.375  -8.702  1.00  0.72           C  
ATOM   5166  CG2 VAL A 345     -37.575 -21.121 -10.683  1.00  0.72           C  
ATOM   5167  H   VAL A 345     -39.224 -23.628 -11.069  1.00  0.72           H  
ATOM   5168  HA  VAL A 345     -37.667 -22.859  -8.696  1.00  0.72           H  
ATOM   5169  HB  VAL A 345     -39.653 -21.316 -10.389  1.00  0.72           H  
ATOM   5170 1HG1 VAL A 345     -38.930 -19.371  -9.116  1.00  0.72           H  
ATOM   5171 2HG1 VAL A 345     -39.717 -20.599  -8.103  1.00  0.72           H  
ATOM   5172 3HG1 VAL A 345     -37.965 -20.431  -8.079  1.00  0.72           H  
ATOM   5173 1HG2 VAL A 345     -37.652 -20.130 -11.124  1.00  0.72           H  
ATOM   5174 2HG2 VAL A 345     -36.664 -21.201 -10.117  1.00  0.72           H  
ATOM   5175 3HG2 VAL A 345     -37.580 -21.855 -11.444  1.00  0.72           H  
ATOM   5176  N   TYR A 346     -39.419 -23.192  -6.953  1.00  0.74           N  
ATOM   5177  CA  TYR A 346     -40.390 -23.524  -5.909  1.00  0.74           C  
ATOM   5178  C   TYR A 346     -40.664 -22.391  -4.925  1.00  0.74           C  
ATOM   5179  O   TYR A 346     -39.815 -22.037  -4.093  1.00  0.74           O  
ATOM   5180  CB  TYR A 346     -39.889 -24.743  -5.127  1.00  0.74           C  
ATOM   5181  CG  TYR A 346     -39.869 -26.085  -5.869  1.00  0.74           C  
ATOM   5182  CD1 TYR A 346     -38.867 -26.399  -6.786  1.00  0.74           C  
ATOM   5183  CD2 TYR A 346     -40.825 -27.035  -5.559  1.00  0.74           C  
ATOM   5184  CE1 TYR A 346     -38.865 -27.648  -7.402  1.00  0.74           C  
ATOM   5185  CE2 TYR A 346     -40.814 -28.265  -6.164  1.00  0.74           C  
ATOM   5186  CZ  TYR A 346     -39.860 -28.574  -7.077  1.00  0.74           C  
ATOM   5187  OH  TYR A 346     -39.878 -29.805  -7.655  1.00  0.74           O  
ATOM   5188  H   TYR A 346     -38.440 -23.067  -6.708  1.00  0.74           H  
ATOM   5189  HA  TYR A 346     -41.339 -23.773  -6.389  1.00  0.74           H  
ATOM   5190 1HB  TYR A 346     -38.874 -24.544  -4.782  1.00  0.74           H  
ATOM   5191 2HB  TYR A 346     -40.507 -24.866  -4.238  1.00  0.74           H  
ATOM   5192  HD1 TYR A 346     -38.091 -25.668  -7.023  1.00  0.74           H  
ATOM   5193  HD2 TYR A 346     -41.597 -26.808  -4.822  1.00  0.74           H  
ATOM   5194  HE1 TYR A 346     -38.084 -27.902  -8.127  1.00  0.74           H  
ATOM   5195  HE2 TYR A 346     -41.573 -29.000  -5.909  1.00  0.74           H  
ATOM   5196  HH  TYR A 346     -40.522 -30.361  -7.199  1.00  0.74           H  
ATOM   5197  N   HIS A 347     -41.881 -21.855  -4.959  1.00  0.76           N  
ATOM   5198  CA  HIS A 347     -42.260 -20.730  -4.097  1.00  0.76           C  
ATOM   5199  C   HIS A 347     -42.653 -21.198  -2.701  1.00  0.76           C  
ATOM   5200  O   HIS A 347     -43.821 -21.156  -2.307  1.00  0.76           O  
ATOM   5201  CB  HIS A 347     -43.376 -19.933  -4.765  1.00  0.76           C  
ATOM   5202  CG  HIS A 347     -42.888 -19.238  -6.015  1.00  0.76           C  
ATOM   5203  ND1 HIS A 347     -42.516 -17.907  -6.032  1.00  0.76           N  
ATOM   5204  CD2 HIS A 347     -42.646 -19.708  -7.259  1.00  0.76           C  
ATOM   5205  CE1 HIS A 347     -42.094 -17.587  -7.242  1.00  0.76           C  
ATOM   5206  NE2 HIS A 347     -42.159 -18.658  -8.002  1.00  0.76           N  
ATOM   5207  H   HIS A 347     -42.564 -22.208  -5.636  1.00  0.76           H  
ATOM   5208  HA  HIS A 347     -41.413 -20.060  -3.976  1.00  0.76           H  
ATOM   5209 1HB  HIS A 347     -44.193 -20.602  -5.033  1.00  0.76           H  
ATOM   5210 2HB  HIS A 347     -43.762 -19.185  -4.075  1.00  0.76           H  
ATOM   5211  HD2 HIS A 347     -42.799 -20.728  -7.604  1.00  0.76           H  
ATOM   5212  HE1 HIS A 347     -41.740 -16.606  -7.555  1.00  0.76           H  
ATOM   5213  HE2 HIS A 347     -41.890 -18.710  -8.974  1.00  0.76           H  
ATOM   5214  N   GLY A 348     -41.642 -21.687  -1.984  1.00  0.77           N  
ATOM   5215  CA  GLY A 348     -41.787 -22.250  -0.652  1.00  0.77           C  
ATOM   5216  C   GLY A 348     -41.347 -21.345   0.499  1.00  0.77           C  
ATOM   5217  O   GLY A 348     -41.317 -21.812   1.641  1.00  0.77           O  
ATOM   5218  H   GLY A 348     -40.727 -21.677  -2.432  1.00  0.77           H  
ATOM   5219 1HA  GLY A 348     -42.826 -22.522  -0.500  1.00  0.77           H  
ATOM   5220 2HA  GLY A 348     -41.222 -23.178  -0.607  1.00  0.77           H  
ATOM   5221  N   LEU A 349     -40.981 -20.079   0.233  1.00  0.78           N  
ATOM   5222  CA  LEU A 349     -40.500 -19.186   1.297  1.00  0.78           C  
ATOM   5223  C   LEU A 349     -41.394 -17.953   1.480  1.00  0.78           C  
ATOM   5224  O   LEU A 349     -42.013 -17.477   0.531  1.00  0.78           O  
ATOM   5225  CB  LEU A 349     -39.096 -18.716   0.945  1.00  0.78           C  
ATOM   5226  CG  LEU A 349     -38.060 -19.797   0.699  1.00  0.78           C  
ATOM   5227  CD1 LEU A 349     -36.787 -19.157   0.174  1.00  0.78           C  
ATOM   5228  CD2 LEU A 349     -37.826 -20.523   1.983  1.00  0.78           C  
ATOM   5229  H   LEU A 349     -40.998 -19.705  -0.718  1.00  0.78           H  
ATOM   5230  HA  LEU A 349     -40.472 -19.735   2.236  1.00  0.78           H  
ATOM   5231 1HB  LEU A 349     -39.177 -18.158   0.081  1.00  0.78           H  
ATOM   5232 2HB  LEU A 349     -38.733 -18.065   1.739  1.00  0.78           H  
ATOM   5233  HG  LEU A 349     -38.420 -20.499  -0.053  1.00  0.78           H  
ATOM   5234 1HD1 LEU A 349     -36.032 -19.922  -0.000  1.00  0.78           H  
ATOM   5235 2HD1 LEU A 349     -36.994 -18.641  -0.762  1.00  0.78           H  
ATOM   5236 3HD1 LEU A 349     -36.423 -18.443   0.890  1.00  0.78           H  
ATOM   5237 1HD2 LEU A 349     -37.094 -21.316   1.837  1.00  0.78           H  
ATOM   5238 2HD2 LEU A 349     -37.471 -19.827   2.738  1.00  0.78           H  
ATOM   5239 3HD2 LEU A 349     -38.760 -20.940   2.301  1.00  0.78           H  
ATOM   5240  N   ASN A 350     -41.438 -17.409   2.693  1.00  0.77           N  
ATOM   5241  CA  ASN A 350     -42.135 -16.144   2.934  1.00  0.77           C  
ATOM   5242  C   ASN A 350     -41.149 -14.980   2.829  1.00  0.77           C  
ATOM   5243  O   ASN A 350     -40.052 -15.033   3.397  1.00  0.77           O  
ATOM   5244  CB  ASN A 350     -42.840 -16.109   4.269  1.00  0.77           C  
ATOM   5245  CG  ASN A 350     -43.807 -14.943   4.377  1.00  0.77           C  
ATOM   5246  OD1 ASN A 350     -43.468 -13.765   4.591  1.00  0.77           O  
ATOM   5247  ND2 ASN A 350     -45.067 -15.267   4.225  1.00  0.77           N  
ATOM   5248  H   ASN A 350     -40.962 -17.868   3.458  1.00  0.77           H  
ATOM   5249  HA  ASN A 350     -42.885 -16.005   2.154  1.00  0.77           H  
ATOM   5250 1HB  ASN A 350     -43.387 -17.025   4.410  1.00  0.77           H  
ATOM   5251 2HB  ASN A 350     -42.103 -16.040   5.074  1.00  0.77           H  
ATOM   5252 1HD2 ASN A 350     -45.773 -14.561   4.281  1.00  0.77           H  
ATOM   5253 2HD2 ASN A 350     -45.323 -16.219   4.051  1.00  0.77           H  
ATOM   5254  N   GLU A 351     -41.553 -13.903   2.172  1.00  0.75           N  
ATOM   5255  CA  GLU A 351     -40.679 -12.740   2.018  1.00  0.75           C  
ATOM   5256  C   GLU A 351     -40.216 -12.146   3.361  1.00  0.75           C  
ATOM   5257  O   GLU A 351     -39.110 -11.608   3.450  1.00  0.75           O  
ATOM   5258  CB  GLU A 351     -41.388 -11.659   1.204  1.00  0.75           C  
ATOM   5259  CG  GLU A 351     -41.577 -12.003  -0.273  1.00  0.75           C  
ATOM   5260  CD  GLU A 351     -42.336 -10.936  -1.038  1.00  0.75           C  
ATOM   5261  OE1 GLU A 351     -42.844 -10.033  -0.415  1.00  0.75           O  
ATOM   5262  OE2 GLU A 351     -42.399 -11.023  -2.244  1.00  0.75           O  
ATOM   5263  H   GLU A 351     -42.467 -13.899   1.740  1.00  0.75           H  
ATOM   5264  HA  GLU A 351     -39.794 -13.056   1.465  1.00  0.75           H  
ATOM   5265 1HB  GLU A 351     -42.372 -11.468   1.635  1.00  0.75           H  
ATOM   5266 2HB  GLU A 351     -40.820 -10.729   1.265  1.00  0.75           H  
ATOM   5267 1HG  GLU A 351     -40.596 -12.134  -0.730  1.00  0.75           H  
ATOM   5268 2HG  GLU A 351     -42.111 -12.951  -0.347  1.00  0.75           H  
ATOM   5269  N   ASP A 352     -41.045 -12.208   4.405  1.00  0.72           N  
ATOM   5270  CA  ASP A 352     -40.632 -11.637   5.686  1.00  0.72           C  
ATOM   5271  C   ASP A 352     -39.494 -12.431   6.336  1.00  0.72           C  
ATOM   5272  O   ASP A 352     -38.733 -11.890   7.148  1.00  0.72           O  
ATOM   5273  CB  ASP A 352     -41.817 -11.454   6.626  1.00  0.72           C  
ATOM   5274  CG  ASP A 352     -42.737 -10.268   6.201  1.00  0.72           C  
ATOM   5275  OD1 ASP A 352     -42.334  -9.468   5.359  1.00  0.72           O  
ATOM   5276  OD2 ASP A 352     -43.815 -10.169   6.731  1.00  0.72           O  
ATOM   5277  H   ASP A 352     -41.942 -12.685   4.334  1.00  0.72           H  
ATOM   5278  HA  ASP A 352     -40.247 -10.637   5.486  1.00  0.72           H  
ATOM   5279 1HB  ASP A 352     -42.410 -12.372   6.639  1.00  0.72           H  
ATOM   5280 2HB  ASP A 352     -41.459 -11.282   7.639  1.00  0.72           H  
ATOM   5281  N   ASP A 353     -39.351 -13.712   5.970  1.00  0.70           N  
ATOM   5282  CA  ASP A 353     -38.272 -14.522   6.510  1.00  0.70           C  
ATOM   5283  C   ASP A 353     -37.032 -14.225   5.705  1.00  0.70           C  
ATOM   5284  O   ASP A 353     -35.918 -14.199   6.231  1.00  0.70           O  
ATOM   5285  CB  ASP A 353     -38.608 -16.014   6.498  1.00  0.70           C  
ATOM   5286  CG  ASP A 353     -39.682 -16.403   7.539  1.00  0.70           C  
ATOM   5287  OD1 ASP A 353     -39.410 -16.273   8.715  1.00  0.70           O  
ATOM   5288  OD2 ASP A 353     -40.742 -16.848   7.185  1.00  0.70           O  
ATOM   5289  H   ASP A 353     -39.957 -14.121   5.261  1.00  0.70           H  
ATOM   5290  HA  ASP A 353     -38.093 -14.231   7.543  1.00  0.70           H  
ATOM   5291 1HB  ASP A 353     -38.976 -16.282   5.505  1.00  0.70           H  
ATOM   5292 2HB  ASP A 353     -37.706 -16.597   6.673  1.00  0.70           H  
ATOM   5293  N   VAL A 354     -37.230 -13.912   4.428  1.00  0.68           N  
ATOM   5294  CA  VAL A 354     -36.097 -13.560   3.594  1.00  0.68           C  
ATOM   5295  C   VAL A 354     -35.483 -12.263   4.147  1.00  0.68           C  
ATOM   5296  O   VAL A 354     -34.277 -12.189   4.383  1.00  0.68           O  
ATOM   5297  CB  VAL A 354     -36.537 -13.356   2.125  1.00  0.68           C  
ATOM   5298  CG1 VAL A 354     -35.377 -12.828   1.309  1.00  0.68           C  
ATOM   5299  CG2 VAL A 354     -37.105 -14.677   1.530  1.00  0.68           C  
ATOM   5300  H   VAL A 354     -38.173 -13.966   4.036  1.00  0.68           H  
ATOM   5301  HA  VAL A 354     -35.358 -14.356   3.643  1.00  0.68           H  
ATOM   5302  HB  VAL A 354     -37.310 -12.597   2.091  1.00  0.68           H  
ATOM   5303 1HG1 VAL A 354     -35.711 -12.666   0.294  1.00  0.68           H  
ATOM   5304 2HG1 VAL A 354     -35.034 -11.889   1.735  1.00  0.68           H  
ATOM   5305 3HG1 VAL A 354     -34.566 -13.541   1.309  1.00  0.68           H  
ATOM   5306 1HG2 VAL A 354     -37.426 -14.496   0.504  1.00  0.68           H  
ATOM   5307 2HG2 VAL A 354     -36.356 -15.447   1.533  1.00  0.68           H  
ATOM   5308 3HG2 VAL A 354     -37.954 -15.004   2.118  1.00  0.68           H  
ATOM   5309  N   LYS A 355     -36.327 -11.268   4.456  1.00  0.66           N  
ATOM   5310  CA  LYS A 355     -35.835  -9.999   5.007  1.00  0.66           C  
ATOM   5311  C   LYS A 355     -35.121 -10.195   6.348  1.00  0.66           C  
ATOM   5312  O   LYS A 355     -34.031  -9.654   6.583  1.00  0.66           O  
ATOM   5313  CB  LYS A 355     -37.021  -9.064   5.262  1.00  0.66           C  
ATOM   5314  CG  LYS A 355     -37.709  -8.492   4.048  1.00  0.66           C  
ATOM   5315  CD  LYS A 355     -38.932  -7.699   4.470  1.00  0.66           C  
ATOM   5316  CE  LYS A 355     -39.697  -7.159   3.289  1.00  0.66           C  
ATOM   5317  NZ  LYS A 355     -40.973  -6.530   3.725  1.00  0.66           N  
ATOM   5318  H   LYS A 355     -37.323 -11.386   4.252  1.00  0.66           H  
ATOM   5319  HA  LYS A 355     -35.138  -9.552   4.299  1.00  0.66           H  
ATOM   5320 1HB  LYS A 355     -37.780  -9.604   5.831  1.00  0.66           H  
ATOM   5321 2HB  LYS A 355     -36.691  -8.230   5.878  1.00  0.66           H  
ATOM   5322 1HG  LYS A 355     -37.032  -7.822   3.525  1.00  0.66           H  
ATOM   5323 2HG  LYS A 355     -38.010  -9.297   3.378  1.00  0.66           H  
ATOM   5324 1HD  LYS A 355     -39.603  -8.342   5.047  1.00  0.66           H  
ATOM   5325 2HD  LYS A 355     -38.628  -6.868   5.102  1.00  0.66           H  
ATOM   5326 1HE  LYS A 355     -39.089  -6.412   2.777  1.00  0.66           H  
ATOM   5327 2HE  LYS A 355     -39.920  -7.973   2.596  1.00  0.66           H  
ATOM   5328 1HZ  LYS A 355     -41.467  -6.174   2.919  1.00  0.66           H  
ATOM   5329 2HZ  LYS A 355     -41.547  -7.245   4.200  1.00  0.66           H  
ATOM   5330 3HZ  LYS A 355     -40.779  -5.771   4.365  1.00  0.66           H  
ATOM   5331  N   THR A 356     -35.716 -11.028   7.206  1.00  0.66           N  
ATOM   5332  CA  THR A 356     -35.190 -11.314   8.533  1.00  0.66           C  
ATOM   5333  C   THR A 356     -33.805 -11.957   8.483  1.00  0.66           C  
ATOM   5334  O   THR A 356     -32.909 -11.591   9.249  1.00  0.66           O  
ATOM   5335  CB  THR A 356     -36.187 -12.219   9.290  1.00  0.66           C  
ATOM   5336  OG1 THR A 356     -37.432 -11.527   9.457  1.00  0.66           O  
ATOM   5337  CG2 THR A 356     -35.673 -12.643  10.619  1.00  0.66           C  
ATOM   5338  H   THR A 356     -36.614 -11.447   6.959  1.00  0.66           H  
ATOM   5339  HA  THR A 356     -35.103 -10.372   9.074  1.00  0.66           H  
ATOM   5340  HB  THR A 356     -36.363 -13.111   8.695  1.00  0.66           H  
ATOM   5341  HG1 THR A 356     -37.898 -11.488   8.592  1.00  0.66           H  
ATOM   5342 1HG2 THR A 356     -36.403 -13.294  11.102  1.00  0.66           H  
ATOM   5343 2HG2 THR A 356     -34.771 -13.173  10.456  1.00  0.66           H  
ATOM   5344 3HG2 THR A 356     -35.489 -11.772  11.245  1.00  0.66           H  
ATOM   5345  N   ILE A 357     -33.630 -12.921   7.587  1.00  0.67           N  
ATOM   5346  CA  ILE A 357     -32.363 -13.624   7.462  1.00  0.67           C  
ATOM   5347  C   ILE A 357     -31.289 -12.794   6.769  1.00  0.67           C  
ATOM   5348  O   ILE A 357     -30.159 -12.734   7.254  1.00  0.67           O  
ATOM   5349  CB  ILE A 357     -32.568 -14.977   6.791  1.00  0.67           C  
ATOM   5350  CG1 ILE A 357     -33.448 -15.826   7.746  1.00  0.67           C  
ATOM   5351  CG2 ILE A 357     -31.217 -15.645   6.547  1.00  0.67           C  
ATOM   5352  CD1 ILE A 357     -33.992 -17.099   7.173  1.00  0.67           C  
ATOM   5353  H   ILE A 357     -34.413 -13.197   6.991  1.00  0.67           H  
ATOM   5354  HA  ILE A 357     -31.991 -13.828   8.454  1.00  0.67           H  
ATOM   5355  HB  ILE A 357     -33.109 -14.848   5.851  1.00  0.67           H  
ATOM   5356 1HG1 ILE A 357     -32.871 -16.074   8.631  1.00  0.67           H  
ATOM   5357 2HG1 ILE A 357     -34.288 -15.203   8.043  1.00  0.67           H  
ATOM   5358 1HG2 ILE A 357     -31.367 -16.619   6.084  1.00  0.67           H  
ATOM   5359 2HG2 ILE A 357     -30.633 -15.017   5.888  1.00  0.67           H  
ATOM   5360 3HG2 ILE A 357     -30.695 -15.769   7.488  1.00  0.67           H  
ATOM   5361 1HD1 ILE A 357     -34.600 -17.611   7.908  1.00  0.67           H  
ATOM   5362 2HD1 ILE A 357     -34.597 -16.877   6.293  1.00  0.67           H  
ATOM   5363 3HD1 ILE A 357     -33.181 -17.720   6.907  1.00  0.67           H  
ATOM   5364  N   LEU A 358     -31.625 -12.102   5.673  1.00  0.69           N  
ATOM   5365  CA  LEU A 358     -30.616 -11.316   4.958  1.00  0.69           C  
ATOM   5366  C   LEU A 358     -30.024 -10.255   5.877  1.00  0.69           C  
ATOM   5367  O   LEU A 358     -28.831  -9.947   5.800  1.00  0.69           O  
ATOM   5368  CB  LEU A 358     -31.225 -10.547   3.788  1.00  0.69           C  
ATOM   5369  CG  LEU A 358     -31.763 -11.292   2.589  1.00  0.69           C  
ATOM   5370  CD1 LEU A 358     -32.411 -10.270   1.758  1.00  0.69           C  
ATOM   5371  CD2 LEU A 358     -30.708 -11.989   1.843  1.00  0.69           C  
ATOM   5372  H   LEU A 358     -32.579 -12.142   5.310  1.00  0.69           H  
ATOM   5373  HA  LEU A 358     -29.823 -11.981   4.611  1.00  0.69           H  
ATOM   5374 1HB  LEU A 358     -32.054  -9.952   4.181  1.00  0.69           H  
ATOM   5375 2HB  LEU A 358     -30.471  -9.871   3.415  1.00  0.69           H  
ATOM   5376  HG  LEU A 358     -32.490 -12.014   2.898  1.00  0.69           H  
ATOM   5377 1HD1 LEU A 358     -32.849 -10.699   0.906  1.00  0.69           H  
ATOM   5378 2HD1 LEU A 358     -33.173  -9.807   2.365  1.00  0.69           H  
ATOM   5379 3HD1 LEU A 358     -31.679  -9.527   1.452  1.00  0.69           H  
ATOM   5380 1HD2 LEU A 358     -31.137 -12.482   0.990  1.00  0.69           H  
ATOM   5381 2HD2 LEU A 358     -30.002 -11.274   1.514  1.00  0.69           H  
ATOM   5382 3HD2 LEU A 358     -30.231 -12.716   2.482  1.00  0.69           H  
ATOM   5383  N   ALA A 359     -30.865  -9.696   6.752  1.00  0.71           N  
ATOM   5384  CA  ALA A 359     -30.461  -8.677   7.707  1.00  0.71           C  
ATOM   5385  C   ALA A 359     -29.363  -9.135   8.678  1.00  0.71           C  
ATOM   5386  O   ALA A 359     -28.540  -8.316   9.102  1.00  0.71           O  
ATOM   5387  CB  ALA A 359     -31.657  -8.242   8.529  1.00  0.71           C  
ATOM   5388  H   ALA A 359     -31.852  -9.968   6.747  1.00  0.71           H  
ATOM   5389  HA  ALA A 359     -30.089  -7.827   7.147  1.00  0.71           H  
ATOM   5390 1HB  ALA A 359     -31.362  -7.451   9.215  1.00  0.71           H  
ATOM   5391 2HB  ALA A 359     -32.442  -7.885   7.883  1.00  0.71           H  
ATOM   5392 3HB  ALA A 359     -32.029  -9.097   9.095  1.00  0.71           H  
ATOM   5393  N   PHE A 360     -29.337 -10.422   9.024  1.00  0.73           N  
ATOM   5394  CA  PHE A 360     -28.450 -10.948  10.061  1.00  0.73           C  
ATOM   5395  C   PHE A 360     -26.945 -10.740   9.760  1.00  0.73           C  
ATOM   5396  O   PHE A 360     -26.459 -10.978   8.652  1.00  0.73           O  
ATOM   5397  CB  PHE A 360     -28.787 -12.415  10.304  1.00  0.73           C  
ATOM   5398  CG  PHE A 360     -28.149 -12.985  11.510  1.00  0.73           C  
ATOM   5399  CD1 PHE A 360     -28.735 -12.763  12.742  1.00  0.73           C  
ATOM   5400  CD2 PHE A 360     -27.004 -13.730  11.452  1.00  0.73           C  
ATOM   5401  CE1 PHE A 360     -28.186 -13.279  13.884  1.00  0.73           C  
ATOM   5402  CE2 PHE A 360     -26.452 -14.241  12.613  1.00  0.73           C  
ATOM   5403  CZ  PHE A 360     -27.041 -14.016  13.809  1.00  0.73           C  
ATOM   5404  H   PHE A 360     -29.962 -11.078   8.556  1.00  0.73           H  
ATOM   5405  HA  PHE A 360     -28.676 -10.411  10.983  1.00  0.73           H  
ATOM   5406 1HB  PHE A 360     -29.872 -12.527  10.397  1.00  0.73           H  
ATOM   5407 2HB  PHE A 360     -28.481 -13.000   9.445  1.00  0.73           H  
ATOM   5408  HD1 PHE A 360     -29.651 -12.173  12.795  1.00  0.73           H  
ATOM   5409  HD2 PHE A 360     -26.538 -13.912  10.483  1.00  0.73           H  
ATOM   5410  HE1 PHE A 360     -28.660 -13.100  14.851  1.00  0.73           H  
ATOM   5411  HE2 PHE A 360     -25.551 -14.833  12.586  1.00  0.73           H  
ATOM   5412  HZ  PHE A 360     -26.597 -14.423  14.700  1.00  0.73           H  
ATOM   5413  N   ASP A 361     -26.202 -10.316  10.788  1.00  0.74           N  
ATOM   5414  CA  ASP A 361     -24.773  -9.962  10.710  1.00  0.74           C  
ATOM   5415  C   ASP A 361     -23.804 -11.012  10.159  1.00  0.74           C  
ATOM   5416  O   ASP A 361     -22.793 -10.662   9.554  1.00  0.74           O  
ATOM   5417  CB  ASP A 361     -24.270  -9.601  12.105  1.00  0.74           C  
ATOM   5418  CG  ASP A 361     -24.783  -8.254  12.624  1.00  0.74           C  
ATOM   5419  OD1 ASP A 361     -25.292  -7.480  11.852  1.00  0.74           O  
ATOM   5420  OD2 ASP A 361     -24.659  -8.022  13.802  1.00  0.74           O  
ATOM   5421  H   ASP A 361     -26.670 -10.181  11.673  1.00  0.74           H  
ATOM   5422  HA  ASP A 361     -24.694  -9.081  10.073  1.00  0.74           H  
ATOM   5423 1HB  ASP A 361     -24.574 -10.380  12.806  1.00  0.74           H  
ATOM   5424 2HB  ASP A 361     -23.181  -9.580  12.100  1.00  0.74           H  
ATOM   5425  N   LYS A 362     -24.079 -12.284  10.387  1.00  0.74           N  
ATOM   5426  CA  LYS A 362     -23.179 -13.344   9.932  1.00  0.74           C  
ATOM   5427  C   LYS A 362     -23.693 -14.035   8.666  1.00  0.74           C  
ATOM   5428  O   LYS A 362     -23.229 -15.134   8.325  1.00  0.74           O  
ATOM   5429  CB  LYS A 362     -22.929 -14.359  11.044  1.00  0.74           C  
ATOM   5430  CG  LYS A 362     -22.277 -13.779  12.317  1.00  0.74           C  
ATOM   5431  CD  LYS A 362     -20.835 -13.291  12.063  1.00  0.74           C  
ATOM   5432  CE  LYS A 362     -20.179 -12.772  13.361  1.00  0.74           C  
ATOM   5433  NZ  LYS A 362     -18.763 -12.340  13.154  1.00  0.74           N  
ATOM   5434  H   LYS A 362     -24.925 -12.521  10.883  1.00  0.74           H  
ATOM   5435  HA  LYS A 362     -22.219 -12.890   9.679  1.00  0.74           H  
ATOM   5436 1HB  LYS A 362     -23.847 -14.801  11.320  1.00  0.74           H  
ATOM   5437 2HB  LYS A 362     -22.281 -15.157  10.673  1.00  0.74           H  
ATOM   5438 1HG  LYS A 362     -22.873 -12.942  12.680  1.00  0.74           H  
ATOM   5439 2HG  LYS A 362     -22.257 -14.551  13.088  1.00  0.74           H  
ATOM   5440 1HD  LYS A 362     -20.227 -14.109  11.666  1.00  0.74           H  
ATOM   5441 2HD  LYS A 362     -20.849 -12.483  11.327  1.00  0.74           H  
ATOM   5442 1HE  LYS A 362     -20.752 -11.922  13.718  1.00  0.74           H  
ATOM   5443 2HE  LYS A 362     -20.198 -13.559  14.120  1.00  0.74           H  
ATOM   5444 1HZ  LYS A 362     -18.369 -12.002  14.022  1.00  0.74           H  
ATOM   5445 2HZ  LYS A 362     -18.192 -13.133  12.843  1.00  0.74           H  
ATOM   5446 3HZ  LYS A 362     -18.701 -11.615  12.468  1.00  0.74           H  
ATOM   5447  N   THR A 363     -24.665 -13.406   7.994  1.00  0.72           N  
ATOM   5448  CA  THR A 363     -25.201 -13.950   6.758  1.00  0.72           C  
ATOM   5449  C   THR A 363     -24.637 -13.229   5.525  1.00  0.72           C  
ATOM   5450  O   THR A 363     -24.597 -12.002   5.466  1.00  0.72           O  
ATOM   5451  CB  THR A 363     -26.743 -13.885   6.735  1.00  0.72           C  
ATOM   5452  OG1 THR A 363     -27.278 -14.675   7.810  1.00  0.72           O  
ATOM   5453  CG2 THR A 363     -27.303 -14.404   5.426  1.00  0.72           C  
ATOM   5454  H   THR A 363     -25.042 -12.515   8.323  1.00  0.72           H  
ATOM   5455  HA  THR A 363     -24.919 -14.990   6.704  1.00  0.72           H  
ATOM   5456  HB  THR A 363     -27.062 -12.846   6.869  1.00  0.72           H  
ATOM   5457  HG1 THR A 363     -28.234 -14.535   7.838  1.00  0.72           H  
ATOM   5458 1HG2 THR A 363     -28.383 -14.335   5.464  1.00  0.72           H  
ATOM   5459 2HG2 THR A 363     -26.935 -13.804   4.604  1.00  0.72           H  
ATOM   5460 3HG2 THR A 363     -27.003 -15.443   5.283  1.00  0.72           H  
ATOM   5461  N   MET A 364     -24.202 -14.024   4.554  1.00  0.71           N  
ATOM   5462  CA  MET A 364     -23.695 -13.572   3.262  1.00  0.71           C  
ATOM   5463  C   MET A 364     -24.823 -13.575   2.263  1.00  0.71           C  
ATOM   5464  O   MET A 364     -25.774 -14.353   2.404  1.00  0.71           O  
ATOM   5465  CB  MET A 364     -22.609 -14.503   2.770  1.00  0.71           C  
ATOM   5466  CG  MET A 364     -21.361 -14.489   3.510  1.00  0.71           C  
ATOM   5467  SD  MET A 364     -20.247 -15.756   2.945  1.00  0.71           S  
ATOM   5468  CE  MET A 364     -20.851 -17.177   3.788  1.00  0.71           C  
ATOM   5469  H   MET A 364     -24.244 -15.026   4.719  1.00  0.71           H  
ATOM   5470  HA  MET A 364     -23.315 -12.555   3.351  1.00  0.71           H  
ATOM   5471 1HB  MET A 364     -22.978 -15.513   2.839  1.00  0.71           H  
ATOM   5472 2HB  MET A 364     -22.393 -14.304   1.717  1.00  0.71           H  
ATOM   5473 1HG  MET A 364     -20.899 -13.530   3.326  1.00  0.71           H  
ATOM   5474 2HG  MET A 364     -21.546 -14.621   4.575  1.00  0.71           H  
ATOM   5475 1HE  MET A 364     -20.268 -18.041   3.496  1.00  0.71           H  
ATOM   5476 2HE  MET A 364     -20.780 -17.022   4.849  1.00  0.71           H  
ATOM   5477 3HE  MET A 364     -21.884 -17.342   3.527  1.00  0.71           H  
ATOM   5478  N   ILE A 365     -24.734 -12.728   1.243  1.00  0.70           N  
ATOM   5479  CA  ILE A 365     -25.825 -12.754   0.278  1.00  0.70           C  
ATOM   5480  C   ILE A 365     -25.287 -13.022  -1.132  1.00  0.70           C  
ATOM   5481  O   ILE A 365     -24.479 -12.255  -1.652  1.00  0.70           O  
ATOM   5482  CB  ILE A 365     -26.611 -11.443   0.329  1.00  0.70           C  
ATOM   5483  CG1 ILE A 365     -27.100 -11.149   1.774  1.00  0.70           C  
ATOM   5484  CG2 ILE A 365     -27.840 -11.660  -0.497  1.00  0.70           C  
ATOM   5485  CD1 ILE A 365     -27.681  -9.734   1.950  1.00  0.70           C  
ATOM   5486  H   ILE A 365     -23.925 -12.111   1.156  1.00  0.70           H  
ATOM   5487  HA  ILE A 365     -26.507 -13.560   0.529  1.00  0.70           H  
ATOM   5488  HB  ILE A 365     -26.028 -10.604  -0.028  1.00  0.70           H  
ATOM   5489 1HG1 ILE A 365     -27.841 -11.893   2.048  1.00  0.70           H  
ATOM   5490 2HG1 ILE A 365     -26.269 -11.236   2.462  1.00  0.70           H  
ATOM   5491 1HG2 ILE A 365     -28.447 -10.796  -0.440  1.00  0.70           H  
ATOM   5492 2HG2 ILE A 365     -27.567 -11.867  -1.534  1.00  0.70           H  
ATOM   5493 3HG2 ILE A 365     -28.394 -12.512  -0.094  1.00  0.70           H  
ATOM   5494 1HD1 ILE A 365     -27.997  -9.598   2.988  1.00  0.70           H  
ATOM   5495 2HD1 ILE A 365     -26.917  -8.994   1.705  1.00  0.70           H  
ATOM   5496 3HD1 ILE A 365     -28.531  -9.591   1.292  1.00  0.70           H  
ATOM   5497  N   GLY A 366     -25.721 -14.131  -1.732  1.00  0.70           N  
ATOM   5498  CA  GLY A 366     -25.214 -14.547  -3.057  1.00  0.70           C  
ATOM   5499  C   GLY A 366     -26.322 -14.939  -4.035  1.00  0.70           C  
ATOM   5500  O   GLY A 366     -27.452 -14.439  -3.940  1.00  0.70           O  
ATOM   5501  H   GLY A 366     -26.422 -14.692  -1.240  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366     -24.622 -13.743  -3.490  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366     -24.535 -15.393  -2.933  1.00  0.70           H  
ATOM   5504  N   SER A 367     -25.997 -15.832  -4.983  1.00  0.73           N  
ATOM   5505  CA  SER A 367     -26.971 -16.282  -5.973  1.00  0.73           C  
ATOM   5506  C   SER A 367     -26.858 -17.742  -6.427  1.00  0.73           C  
ATOM   5507  O   SER A 367     -26.035 -18.092  -7.278  1.00  0.73           O  
ATOM   5508  CB  SER A 367     -26.869 -15.411  -7.201  1.00  0.73           C  
ATOM   5509  OG  SER A 367     -27.744 -15.824  -8.216  1.00  0.73           O  
ATOM   5510  H   SER A 367     -25.031 -16.165  -5.047  1.00  0.73           H  
ATOM   5511  HA  SER A 367     -27.947 -16.132  -5.543  1.00  0.73           H  
ATOM   5512 1HB  SER A 367     -27.094 -14.406  -6.922  1.00  0.73           H  
ATOM   5513 2HB  SER A 367     -25.886 -15.412  -7.570  1.00  0.73           H  
ATOM   5514  HG  SER A 367     -28.032 -15.000  -8.679  1.00  0.73           H  
ATOM   5515  N   ASP A 368     -27.799 -18.585  -5.984  1.00  0.77           N  
ATOM   5516  CA  ASP A 368     -27.802 -19.991  -6.376  1.00  0.77           C  
ATOM   5517  C   ASP A 368     -28.442 -20.132  -7.742  1.00  0.77           C  
ATOM   5518  O   ASP A 368     -29.554 -20.644  -7.887  1.00  0.77           O  
ATOM   5519  CB  ASP A 368     -28.540 -20.857  -5.338  1.00  0.77           C  
ATOM   5520  CG  ASP A 368     -28.416 -22.369  -5.625  1.00  0.77           C  
ATOM   5521  OD1 ASP A 368     -27.636 -22.725  -6.486  1.00  0.77           O  
ATOM   5522  OD2 ASP A 368     -29.061 -23.151  -4.942  1.00  0.77           O  
ATOM   5523  H   ASP A 368     -28.473 -18.260  -5.312  1.00  0.77           H  
ATOM   5524  HA  ASP A 368     -26.780 -20.334  -6.453  1.00  0.77           H  
ATOM   5525 1HB  ASP A 368     -28.125 -20.668  -4.355  1.00  0.77           H  
ATOM   5526 2HB  ASP A 368     -29.594 -20.582  -5.309  1.00  0.77           H  
ATOM   5527  N   GLY A 369     -27.713 -19.660  -8.741  1.00  0.81           N  
ATOM   5528  CA  GLY A 369     -28.181 -19.642 -10.104  1.00  0.81           C  
ATOM   5529  C   GLY A 369     -27.940 -20.954 -10.820  1.00  0.81           C  
ATOM   5530  O   GLY A 369     -27.071 -21.754 -10.447  1.00  0.81           O  
ATOM   5531  H   GLY A 369     -26.818 -19.245  -8.493  1.00  0.81           H  
ATOM   5532 1HA  GLY A 369     -29.245 -19.404 -10.119  1.00  0.81           H  
ATOM   5533 2HA  GLY A 369     -27.672 -18.839 -10.633  1.00  0.81           H  
ATOM   5534  N   LEU A 370     -28.719 -21.148 -11.882  1.00  0.84           N  
ATOM   5535  CA  LEU A 370     -28.618 -22.281 -12.796  1.00  0.84           C  
ATOM   5536  C   LEU A 370     -28.685 -21.806 -14.252  1.00  0.84           C  
ATOM   5537  O   LEU A 370     -29.693 -22.035 -14.912  1.00  0.84           O  
ATOM   5538  CB  LEU A 370     -29.740 -23.300 -12.537  1.00  0.84           C  
ATOM   5539  CG  LEU A 370     -29.704 -24.010 -11.206  1.00  0.84           C  
ATOM   5540  CD1 LEU A 370     -30.984 -24.766 -11.032  1.00  0.84           C  
ATOM   5541  CD2 LEU A 370     -28.517 -24.940 -11.197  1.00  0.84           C  
ATOM   5542  H   LEU A 370     -29.418 -20.444 -12.076  1.00  0.84           H  
ATOM   5543  HA  LEU A 370     -27.677 -22.790 -12.613  1.00  0.84           H  
ATOM   5544 1HB  LEU A 370     -30.702 -22.795 -12.619  1.00  0.84           H  
ATOM   5545 2HB  LEU A 370     -29.703 -24.070 -13.313  1.00  0.84           H  
ATOM   5546  HG  LEU A 370     -29.618 -23.289 -10.392  1.00  0.84           H  
ATOM   5547 1HD1 LEU A 370     -30.990 -25.286 -10.075  1.00  0.84           H  
ATOM   5548 2HD1 LEU A 370     -31.798 -24.069 -11.070  1.00  0.84           H  
ATOM   5549 3HD1 LEU A 370     -31.088 -25.475 -11.839  1.00  0.84           H  
ATOM   5550 1HD2 LEU A 370     -28.469 -25.472 -10.247  1.00  0.84           H  
ATOM   5551 2HD2 LEU A 370     -28.618 -25.656 -12.015  1.00  0.84           H  
ATOM   5552 3HD2 LEU A 370     -27.607 -24.356 -11.337  1.00  0.84           H  
ATOM   5553  N   PRO A 371     -27.634 -21.160 -14.795  1.00  0.86           N  
ATOM   5554  CA  PRO A 371     -27.597 -20.526 -16.114  1.00  0.86           C  
ATOM   5555  C   PRO A 371     -27.753 -21.527 -17.237  1.00  0.86           C  
ATOM   5556  O   PRO A 371     -28.071 -21.170 -18.368  1.00  0.86           O  
ATOM   5557  CB  PRO A 371     -26.230 -19.845 -16.127  1.00  0.86           C  
ATOM   5558  CG  PRO A 371     -25.403 -20.611 -15.160  1.00  0.86           C  
ATOM   5559  CD  PRO A 371     -26.341 -21.098 -14.076  1.00  0.86           C  
ATOM   5560  HA  PRO A 371     -28.404 -19.797 -16.190  1.00  0.86           H  
ATOM   5561 1HB  PRO A 371     -25.811 -19.883 -17.145  1.00  0.86           H  
ATOM   5562 2HB  PRO A 371     -26.316 -18.796 -15.865  1.00  0.86           H  
ATOM   5563 1HG  PRO A 371     -24.885 -21.406 -15.660  1.00  0.86           H  
ATOM   5564 2HG  PRO A 371     -24.633 -19.943 -14.778  1.00  0.86           H  
ATOM   5565 1HD  PRO A 371     -25.993 -22.094 -13.760  1.00  0.86           H  
ATOM   5566 2HD  PRO A 371     -26.355 -20.389 -13.247  1.00  0.86           H  
ATOM   5567  N   CYS A 372     -27.529 -22.787 -16.913  1.00  0.85           N  
ATOM   5568  CA  CYS A 372     -27.689 -23.882 -17.838  1.00  0.85           C  
ATOM   5569  C   CYS A 372     -29.145 -24.065 -18.313  1.00  0.85           C  
ATOM   5570  O   CYS A 372     -29.391 -24.632 -19.381  1.00  0.85           O  
ATOM   5571  CB  CYS A 372     -27.216 -25.145 -17.127  1.00  0.85           C  
ATOM   5572  SG  CYS A 372     -28.167 -25.499 -15.589  1.00  0.85           S  
ATOM   5573  H   CYS A 372     -27.242 -23.009 -15.976  1.00  0.85           H  
ATOM   5574  HA  CYS A 372     -27.051 -23.694 -18.704  1.00  0.85           H  
ATOM   5575 1HB  CYS A 372     -27.318 -25.999 -17.795  1.00  0.85           H  
ATOM   5576 2HB  CYS A 372     -26.161 -25.051 -16.866  1.00  0.85           H  
ATOM   5577  HG  CYS A 372     -29.417 -25.450 -16.131  1.00  0.85           H  
ATOM   5578  N   ASP A 373     -30.112 -23.629 -17.498  1.00  0.82           N  
ATOM   5579  CA  ASP A 373     -31.523 -23.779 -17.843  1.00  0.82           C  
ATOM   5580  C   ASP A 373     -31.940 -22.783 -18.944  1.00  0.82           C  
ATOM   5581  O   ASP A 373     -31.433 -21.668 -18.962  1.00  0.82           O  
ATOM   5582  CB  ASP A 373     -32.386 -23.546 -16.614  1.00  0.82           C  
ATOM   5583  CG  ASP A 373     -32.189 -24.594 -15.551  1.00  0.82           C  
ATOM   5584  OD1 ASP A 373     -31.505 -25.549 -15.817  1.00  0.82           O  
ATOM   5585  OD2 ASP A 373     -32.765 -24.458 -14.482  1.00  0.82           O  
ATOM   5586  H   ASP A 373     -29.864 -23.144 -16.633  1.00  0.82           H  
ATOM   5587  HA  ASP A 373     -31.655 -24.801 -18.182  1.00  0.82           H  
ATOM   5588 1HB  ASP A 373     -32.124 -22.582 -16.190  1.00  0.82           H  
ATOM   5589 2HB  ASP A 373     -33.441 -23.512 -16.894  1.00  0.82           H  
ATOM   5590  N   PRO A 374     -32.850 -23.131 -19.881  1.00  0.78           N  
ATOM   5591  CA  PRO A 374     -33.409 -22.220 -20.866  1.00  0.78           C  
ATOM   5592  C   PRO A 374     -34.247 -21.106 -20.234  1.00  0.78           C  
ATOM   5593  O   PRO A 374     -34.333 -20.008 -20.787  1.00  0.78           O  
ATOM   5594  CB  PRO A 374     -34.265 -23.155 -21.731  1.00  0.78           C  
ATOM   5595  CG  PRO A 374     -34.558 -24.336 -20.852  1.00  0.78           C  
ATOM   5596  CD  PRO A 374     -33.340 -24.474 -19.962  1.00  0.78           C  
ATOM   5597  HA  PRO A 374     -32.587 -21.789 -21.457  1.00  0.78           H  
ATOM   5598 1HB  PRO A 374     -35.183 -22.628 -22.041  1.00  0.78           H  
ATOM   5599 2HB  PRO A 374     -33.724 -23.420 -22.647  1.00  0.78           H  
ATOM   5600 1HG  PRO A 374     -35.479 -24.154 -20.284  1.00  0.78           H  
ATOM   5601 2HG  PRO A 374     -34.742 -25.228 -21.466  1.00  0.78           H  
ATOM   5602 1HD  PRO A 374     -33.662 -24.754 -19.006  1.00  0.78           H  
ATOM   5603 2HD  PRO A 374     -32.581 -25.151 -20.386  1.00  0.78           H  
ATOM   5604  N   HIS A 375     -34.785 -21.351 -19.033  1.00  0.74           N  
ATOM   5605  CA  HIS A 375     -35.575 -20.352 -18.333  1.00  0.74           C  
ATOM   5606  C   HIS A 375     -35.143 -20.305 -16.866  1.00  0.74           C  
ATOM   5607  O   HIS A 375     -35.912 -20.701 -15.997  1.00  0.74           O  
ATOM   5608  CB  HIS A 375     -37.053 -20.711 -18.432  1.00  0.74           C  
ATOM   5609  CG  HIS A 375     -37.543 -20.824 -19.837  1.00  0.74           C  
ATOM   5610  ND1 HIS A 375     -37.807 -19.733 -20.637  1.00  0.74           N  
ATOM   5611  CD2 HIS A 375     -37.784 -21.907 -20.584  1.00  0.74           C  
ATOM   5612  CE1 HIS A 375     -38.209 -20.155 -21.825  1.00  0.74           C  
ATOM   5613  NE2 HIS A 375     -38.199 -21.476 -21.822  1.00  0.74           N  
ATOM   5614  H   HIS A 375     -34.741 -22.279 -18.614  1.00  0.74           H  
ATOM   5615  HA  HIS A 375     -35.442 -19.376 -18.787  1.00  0.74           H  
ATOM   5616 1HB  HIS A 375     -37.229 -21.671 -17.949  1.00  0.74           H  
ATOM   5617 2HB  HIS A 375     -37.655 -19.965 -17.911  1.00  0.74           H  
ATOM   5618  HD1 HIS A 375     -37.713 -18.769 -20.384  1.00  0.74           H  
ATOM   5619  HD2 HIS A 375     -37.696 -22.950 -20.363  1.00  0.74           H  
ATOM   5620  HE1 HIS A 375     -38.478 -19.443 -22.605  1.00  0.74           H  
ATOM   5621  N   PRO A 376     -33.943 -19.801 -16.552  1.00  0.71           N  
ATOM   5622  CA  PRO A 376     -33.307 -19.898 -15.252  1.00  0.71           C  
ATOM   5623  C   PRO A 376     -34.033 -19.083 -14.202  1.00  0.71           C  
ATOM   5624  O   PRO A 376     -34.722 -18.120 -14.510  1.00  0.71           O  
ATOM   5625  CB  PRO A 376     -31.917 -19.306 -15.515  1.00  0.71           C  
ATOM   5626  CG  PRO A 376     -32.099 -18.383 -16.699  1.00  0.71           C  
ATOM   5627  CD  PRO A 376     -33.168 -19.032 -17.552  1.00  0.71           C  
ATOM   5628  HA  PRO A 376     -33.244 -20.950 -14.948  1.00  0.71           H  
ATOM   5629 1HB  PRO A 376     -31.580 -18.781 -14.610  1.00  0.71           H  
ATOM   5630 2HB  PRO A 376     -31.195 -20.118 -15.708  1.00  0.71           H  
ATOM   5631 1HG  PRO A 376     -32.382 -17.374 -16.348  1.00  0.71           H  
ATOM   5632 2HG  PRO A 376     -31.145 -18.278 -17.234  1.00  0.71           H  
ATOM   5633 1HD  PRO A 376     -33.769 -18.242 -18.013  1.00  0.71           H  
ATOM   5634 2HD  PRO A 376     -32.703 -19.689 -18.290  1.00  0.71           H  
ATOM   5635  N   HIS A 377     -33.859 -19.466 -12.946  1.00  0.69           N  
ATOM   5636  CA  HIS A 377     -34.430 -18.699 -11.846  1.00  0.69           C  
ATOM   5637  C   HIS A 377     -33.874 -17.258 -11.920  1.00  0.69           C  
ATOM   5638  O   HIS A 377     -32.659 -17.112 -12.057  1.00  0.69           O  
ATOM   5639  CB  HIS A 377     -33.985 -19.305 -10.505  1.00  0.69           C  
ATOM   5640  CG  HIS A 377     -34.673 -18.747  -9.264  1.00  0.69           C  
ATOM   5641  ND1 HIS A 377     -34.513 -17.456  -8.863  1.00  0.69           N  
ATOM   5642  CD2 HIS A 377     -35.428 -19.330  -8.306  1.00  0.69           C  
ATOM   5643  CE1 HIS A 377     -35.180 -17.257  -7.751  1.00  0.69           C  
ATOM   5644  NE2 HIS A 377     -35.718 -18.378  -7.390  1.00  0.69           N  
ATOM   5645  H   HIS A 377     -33.315 -20.292 -12.747  1.00  0.69           H  
ATOM   5646  HA  HIS A 377     -35.509 -18.730 -11.909  1.00  0.69           H  
ATOM   5647 1HB  HIS A 377     -34.162 -20.378 -10.532  1.00  0.69           H  
ATOM   5648 2HB  HIS A 377     -32.909 -19.162 -10.383  1.00  0.69           H  
ATOM   5649  HD2 HIS A 377     -35.736 -20.354  -8.239  1.00  0.69           H  
ATOM   5650  HE1 HIS A 377     -35.235 -16.333  -7.212  1.00  0.69           H  
ATOM   5651  HE2 HIS A 377     -36.250 -18.529  -6.535  1.00  0.69           H  
ATOM   5652  N   PRO A 378     -34.706 -16.194 -11.736  1.00  0.68           N  
ATOM   5653  CA  PRO A 378     -34.349 -14.766 -11.725  1.00  0.68           C  
ATOM   5654  C   PRO A 378     -33.145 -14.429 -10.860  1.00  0.68           C  
ATOM   5655  O   PRO A 378     -32.387 -13.507 -11.181  1.00  0.68           O  
ATOM   5656  CB  PRO A 378     -35.611 -14.139 -11.125  1.00  0.68           C  
ATOM   5657  CG  PRO A 378     -36.713 -15.028 -11.596  1.00  0.68           C  
ATOM   5658  CD  PRO A 378     -36.164 -16.422 -11.572  1.00  0.68           C  
ATOM   5659  HA  PRO A 378     -34.189 -14.418 -12.751  1.00  0.68           H  
ATOM   5660 1HB  PRO A 378     -35.529 -14.117 -10.034  1.00  0.68           H  
ATOM   5661 2HB  PRO A 378     -35.722 -13.094 -11.460  1.00  0.68           H  
ATOM   5662 1HG  PRO A 378     -37.612 -14.895 -10.978  1.00  0.68           H  
ATOM   5663 2HG  PRO A 378     -36.969 -14.744 -12.603  1.00  0.68           H  
ATOM   5664 1HD  PRO A 378     -36.418 -16.913 -10.633  1.00  0.68           H  
ATOM   5665 2HD  PRO A 378     -36.577 -16.944 -12.453  1.00  0.68           H  
ATOM   5666  N   ARG A 379     -32.914 -15.204  -9.808  1.00  0.67           N  
ATOM   5667  CA  ARG A 379     -31.798 -15.000  -8.898  1.00  0.67           C  
ATOM   5668  C   ARG A 379     -30.482 -14.949  -9.656  1.00  0.67           C  
ATOM   5669  O   ARG A 379     -29.554 -14.203  -9.295  1.00  0.67           O  
ATOM   5670  CB  ARG A 379     -31.756 -16.124  -7.874  1.00  0.67           C  
ATOM   5671  CG  ARG A 379     -30.793 -15.959  -6.803  1.00  0.67           C  
ATOM   5672  CD  ARG A 379     -30.705 -17.139  -5.946  1.00  0.67           C  
ATOM   5673  NE  ARG A 379     -31.842 -17.423  -5.193  1.00  0.67           N  
ATOM   5674  CZ  ARG A 379     -32.666 -18.420  -5.415  1.00  0.67           C  
ATOM   5675  NH1 ARG A 379     -32.496 -19.230  -6.431  1.00  0.67           N  
ATOM   5676  NH2 ARG A 379     -33.656 -18.585  -4.597  1.00  0.67           N  
ATOM   5677  H   ARG A 379     -33.549 -15.969  -9.589  1.00  0.67           H  
ATOM   5678  HA  ARG A 379     -31.910 -14.052  -8.411  1.00  0.67           H  
ATOM   5679 1HB  ARG A 379     -32.702 -16.173  -7.381  1.00  0.67           H  
ATOM   5680 2HB  ARG A 379     -31.578 -17.083  -8.368  1.00  0.67           H  
ATOM   5681 1HG  ARG A 379     -29.848 -15.772  -7.217  1.00  0.67           H  
ATOM   5682 2HG  ARG A 379     -31.083 -15.116  -6.181  1.00  0.67           H  
ATOM   5683 1HD  ARG A 379     -30.489 -18.004  -6.568  1.00  0.67           H  
ATOM   5684 2HD  ARG A 379     -29.924 -16.988  -5.263  1.00  0.67           H  
ATOM   5685  HE  ARG A 379     -32.034 -16.844  -4.399  1.00  0.67           H  
ATOM   5686 1HH1 ARG A 379     -31.724 -19.096  -7.072  1.00  0.67           H  
ATOM   5687 2HH1 ARG A 379     -33.149 -19.983  -6.589  1.00  0.67           H  
ATOM   5688 1HH2 ARG A 379     -33.781 -17.979  -3.806  1.00  0.67           H  
ATOM   5689 2HH2 ARG A 379     -34.337 -19.314  -4.756  1.00  0.67           H  
ATOM   5690  N   LEU A 380     -30.403 -15.739 -10.722  1.00  0.67           N  
ATOM   5691  CA  LEU A 380     -29.238 -15.810 -11.573  1.00  0.67           C  
ATOM   5692  C   LEU A 380     -28.761 -14.458 -12.056  1.00  0.67           C  
ATOM   5693  O   LEU A 380     -27.555 -14.269 -12.174  1.00  0.67           O  
ATOM   5694  CB  LEU A 380     -29.550 -16.628 -12.802  1.00  0.67           C  
ATOM   5695  CG  LEU A 380     -28.439 -16.717 -13.808  1.00  0.67           C  
ATOM   5696  CD1 LEU A 380     -27.257 -17.422 -13.220  1.00  0.67           C  
ATOM   5697  CD2 LEU A 380     -28.940 -17.411 -14.996  1.00  0.67           C  
ATOM   5698  H   LEU A 380     -31.218 -16.287 -10.990  1.00  0.67           H  
ATOM   5699  HA  LEU A 380     -28.435 -16.281 -11.011  1.00  0.67           H  
ATOM   5700 1HB  LEU A 380     -29.810 -17.636 -12.489  1.00  0.67           H  
ATOM   5701 2HB  LEU A 380     -30.422 -16.196 -13.297  1.00  0.67           H  
ATOM   5702  HG  LEU A 380     -28.134 -15.712 -14.076  1.00  0.67           H  
ATOM   5703 1HD1 LEU A 380     -26.451 -17.465 -13.950  1.00  0.67           H  
ATOM   5704 2HD1 LEU A 380     -26.914 -16.887 -12.339  1.00  0.67           H  
ATOM   5705 3HD1 LEU A 380     -27.549 -18.425 -12.947  1.00  0.67           H  
ATOM   5706 1HD2 LEU A 380     -28.163 -17.456 -15.746  1.00  0.67           H  
ATOM   5707 2HD2 LEU A 380     -29.240 -18.404 -14.701  1.00  0.67           H  
ATOM   5708 3HD2 LEU A 380     -29.790 -16.881 -15.394  1.00  0.67           H  
ATOM   5709  N   TRP A 381     -29.709 -13.579 -12.429  1.00  0.67           N  
ATOM   5710  CA  TRP A 381     -29.444 -12.254 -12.993  1.00  0.67           C  
ATOM   5711  C   TRP A 381     -29.738 -11.095 -12.030  1.00  0.67           C  
ATOM   5712  O   TRP A 381     -29.161 -10.010 -12.167  1.00  0.67           O  
ATOM   5713  CB  TRP A 381     -30.324 -12.057 -14.232  1.00  0.67           C  
ATOM   5714  CG  TRP A 381     -29.931 -12.832 -15.456  1.00  0.67           C  
ATOM   5715  CD1 TRP A 381     -30.257 -14.109 -15.753  1.00  0.67           C  
ATOM   5716  CD2 TRP A 381     -29.224 -12.322 -16.611  1.00  0.67           C  
ATOM   5717  NE1 TRP A 381     -29.760 -14.450 -16.993  1.00  0.67           N  
ATOM   5718  CE2 TRP A 381     -29.145 -13.362 -17.535  1.00  0.67           C  
ATOM   5719  CE3 TRP A 381     -28.673 -11.085 -16.930  1.00  0.67           C  
ATOM   5720  CZ2 TRP A 381     -28.531 -13.204 -18.769  1.00  0.67           C  
ATOM   5721  CZ3 TRP A 381     -28.061 -10.915 -18.167  1.00  0.67           C  
ATOM   5722  CH2 TRP A 381     -27.990 -11.950 -19.062  1.00  0.67           C  
ATOM   5723  H   TRP A 381     -30.681 -13.825 -12.256  1.00  0.67           H  
ATOM   5724  HA  TRP A 381     -28.398 -12.208 -13.291  1.00  0.67           H  
ATOM   5725 1HB  TRP A 381     -31.359 -12.322 -13.986  1.00  0.67           H  
ATOM   5726 2HB  TRP A 381     -30.326 -11.002 -14.494  1.00  0.67           H  
ATOM   5727  HD1 TRP A 381     -30.829 -14.765 -15.104  1.00  0.67           H  
ATOM   5728  HE1 TRP A 381     -29.859 -15.345 -17.445  1.00  0.67           H  
ATOM   5729  HE3 TRP A 381     -28.726 -10.280 -16.224  1.00  0.67           H  
ATOM   5730  HZ2 TRP A 381     -28.468 -14.015 -19.494  1.00  0.67           H  
ATOM   5731  HZ3 TRP A 381     -27.629  -9.941 -18.403  1.00  0.67           H  
ATOM   5732  HH2 TRP A 381     -27.501 -11.789 -20.022  1.00  0.67           H  
ATOM   5733  N   GLY A 382     -30.679 -11.298 -11.101  1.00  0.67           N  
ATOM   5734  CA  GLY A 382     -31.144 -10.208 -10.247  1.00  0.67           C  
ATOM   5735  C   GLY A 382     -30.761 -10.216  -8.761  1.00  0.67           C  
ATOM   5736  O   GLY A 382     -31.086  -9.265  -8.049  1.00  0.67           O  
ATOM   5737  H   GLY A 382     -31.131 -12.202 -11.022  1.00  0.67           H  
ATOM   5738 1HA  GLY A 382     -30.828  -9.265 -10.689  1.00  0.67           H  
ATOM   5739 2HA  GLY A 382     -32.233 -10.195 -10.311  1.00  0.67           H  
ATOM   5740  N   SER A 383     -30.026 -11.205  -8.257  1.00  0.67           N  
ATOM   5741  CA  SER A 383     -29.778 -11.169  -6.812  1.00  0.67           C  
ATOM   5742  C   SER A 383     -29.057  -9.928  -6.312  1.00  0.67           C  
ATOM   5743  O   SER A 383     -29.489  -9.294  -5.352  1.00  0.67           O  
ATOM   5744  CB  SER A 383     -28.983 -12.359  -6.378  1.00  0.67           C  
ATOM   5745  OG  SER A 383     -28.736 -12.306  -4.986  1.00  0.67           O  
ATOM   5746  H   SER A 383     -29.730 -12.014  -8.810  1.00  0.67           H  
ATOM   5747  HA  SER A 383     -30.740 -11.196  -6.311  1.00  0.67           H  
ATOM   5748 1HB  SER A 383     -29.516 -13.268  -6.627  1.00  0.67           H  
ATOM   5749 2HB  SER A 383     -28.044 -12.369  -6.916  1.00  0.67           H  
ATOM   5750  HG  SER A 383     -28.267 -13.130  -4.734  1.00  0.67           H  
ATOM   5751  N   PHE A 384     -27.993  -9.518  -6.966  1.00  0.67           N  
ATOM   5752  CA  PHE A 384     -27.226  -8.420  -6.419  1.00  0.67           C  
ATOM   5753  C   PHE A 384     -27.959  -7.063  -6.500  1.00  0.67           C  
ATOM   5754  O   PHE A 384     -27.962  -6.338  -5.501  1.00  0.67           O  
ATOM   5755  CB  PHE A 384     -25.854  -8.434  -7.080  1.00  0.67           C  
ATOM   5756  CG  PHE A 384     -25.145  -9.706  -6.655  1.00  0.67           C  
ATOM   5757  CD1 PHE A 384     -25.402 -10.886  -7.311  1.00  0.67           C  
ATOM   5758  CD2 PHE A 384     -24.265  -9.739  -5.611  1.00  0.67           C  
ATOM   5759  CE1 PHE A 384     -24.800 -12.067  -6.912  1.00  0.67           C  
ATOM   5760  CE2 PHE A 384     -23.666 -10.914  -5.200  1.00  0.67           C  
ATOM   5761  CZ  PHE A 384     -23.936 -12.075  -5.854  1.00  0.67           C  
ATOM   5762  H   PHE A 384     -27.681 -10.014  -7.793  1.00  0.67           H  
ATOM   5763  HA  PHE A 384     -27.064  -8.630  -5.358  1.00  0.67           H  
ATOM   5764 1HB  PHE A 384     -25.925  -8.423  -8.167  1.00  0.67           H  
ATOM   5765 2HB  PHE A 384     -25.264  -7.575  -6.761  1.00  0.67           H  
ATOM   5766  HD1 PHE A 384     -26.098 -10.885  -8.149  1.00  0.67           H  
ATOM   5767  HD2 PHE A 384     -24.037  -8.829  -5.106  1.00  0.67           H  
ATOM   5768  HE1 PHE A 384     -25.017 -12.995  -7.442  1.00  0.67           H  
ATOM   5769  HE2 PHE A 384     -22.971 -10.914  -4.353  1.00  0.67           H  
ATOM   5770  HZ  PHE A 384     -23.464 -12.999  -5.538  1.00  0.67           H  
ATOM   5771  N   PRO A 385     -28.596  -6.649  -7.632  1.00  0.67           N  
ATOM   5772  CA  PRO A 385     -29.368  -5.424  -7.661  1.00  0.67           C  
ATOM   5773  C   PRO A 385     -30.607  -5.521  -6.785  1.00  0.67           C  
ATOM   5774  O   PRO A 385     -31.099  -4.505  -6.304  1.00  0.67           O  
ATOM   5775  CB  PRO A 385     -29.786  -5.308  -9.127  1.00  0.67           C  
ATOM   5776  CG  PRO A 385     -29.733  -6.698  -9.638  1.00  0.67           C  
ATOM   5777  CD  PRO A 385     -28.521  -7.316  -8.953  1.00  0.67           C  
ATOM   5778  HA  PRO A 385     -28.726  -4.595  -7.351  1.00  0.67           H  
ATOM   5779 1HB  PRO A 385     -30.795  -4.873  -9.192  1.00  0.67           H  
ATOM   5780 2HB  PRO A 385     -29.112  -4.626  -9.654  1.00  0.67           H  
ATOM   5781 1HG  PRO A 385     -30.662  -7.188  -9.324  1.00  0.67           H  
ATOM   5782 2HG  PRO A 385     -29.750  -6.756 -10.704  1.00  0.67           H  
ATOM   5783 1HD  PRO A 385     -28.679  -8.356  -8.961  1.00  0.67           H  
ATOM   5784 2HD  PRO A 385     -27.589  -7.038  -9.471  1.00  0.67           H  
ATOM   5785  N   ARG A 386     -31.084  -6.734  -6.498  1.00  0.67           N  
ATOM   5786  CA  ARG A 386     -32.257  -6.870  -5.656  1.00  0.67           C  
ATOM   5787  C   ARG A 386     -31.888  -6.531  -4.222  1.00  0.67           C  
ATOM   5788  O   ARG A 386     -32.595  -5.774  -3.544  1.00  0.67           O  
ATOM   5789  CB  ARG A 386     -32.816  -8.274  -5.754  1.00  0.67           C  
ATOM   5790  CG  ARG A 386     -34.089  -8.501  -5.060  1.00  0.67           C  
ATOM   5791  CD  ARG A 386     -34.559  -9.837  -5.363  1.00  0.67           C  
ATOM   5792  NE  ARG A 386     -35.803 -10.146  -4.768  1.00  0.67           N  
ATOM   5793  CZ  ARG A 386     -36.986  -9.873  -5.340  1.00  0.67           C  
ATOM   5794  NH1 ARG A 386     -37.030  -9.301  -6.541  1.00  0.67           N  
ATOM   5795  NH2 ARG A 386     -38.114 -10.182  -4.718  1.00  0.67           N  
ATOM   5796  H   ARG A 386     -30.700  -7.588  -6.908  1.00  0.67           H  
ATOM   5797  HA  ARG A 386     -33.016  -6.172  -6.002  1.00  0.67           H  
ATOM   5798 1HB  ARG A 386     -33.002  -8.514  -6.791  1.00  0.67           H  
ATOM   5799 2HB  ARG A 386     -32.091  -8.993  -5.373  1.00  0.67           H  
ATOM   5800 1HG  ARG A 386     -33.930  -8.398  -4.005  1.00  0.67           H  
ATOM   5801 2HG  ARG A 386     -34.833  -7.781  -5.403  1.00  0.67           H  
ATOM   5802 1HD  ARG A 386     -34.678  -9.896  -6.434  1.00  0.67           H  
ATOM   5803 2HD  ARG A 386     -33.841 -10.561  -5.037  1.00  0.67           H  
ATOM   5804  HE  ARG A 386     -35.785 -10.619  -3.858  1.00  0.67           H  
ATOM   5805 1HH1 ARG A 386     -36.158  -9.080  -7.073  1.00  0.67           H  
ATOM   5806 2HH1 ARG A 386     -37.920  -9.106  -6.970  1.00  0.67           H  
ATOM   5807 1HH2 ARG A 386     -38.097 -10.622  -3.807  1.00  0.67           H  
ATOM   5808 2HH2 ARG A 386     -39.001  -9.978  -5.154  1.00  0.67           H  
ATOM   5809  N   VAL A 387     -30.724  -7.017  -3.796  1.00  0.66           N  
ATOM   5810  CA  VAL A 387     -30.216  -6.746  -2.464  1.00  0.66           C  
ATOM   5811  C   VAL A 387     -29.959  -5.273  -2.245  1.00  0.66           C  
ATOM   5812  O   VAL A 387     -30.361  -4.720  -1.219  1.00  0.66           O  
ATOM   5813  CB  VAL A 387     -28.920  -7.513  -2.266  1.00  0.66           C  
ATOM   5814  CG1 VAL A 387     -28.225  -7.104  -1.005  1.00  0.66           C  
ATOM   5815  CG2 VAL A 387     -29.227  -8.917  -2.187  1.00  0.66           C  
ATOM   5816  H   VAL A 387     -30.187  -7.635  -4.411  1.00  0.66           H  
ATOM   5817  HA  VAL A 387     -30.943  -7.095  -1.737  1.00  0.66           H  
ATOM   5818  HB  VAL A 387     -28.265  -7.319  -3.115  1.00  0.66           H  
ATOM   5819 1HG1 VAL A 387     -27.310  -7.675  -0.886  1.00  0.66           H  
ATOM   5820 2HG1 VAL A 387     -27.990  -6.047  -1.054  1.00  0.66           H  
ATOM   5821 3HG1 VAL A 387     -28.873  -7.304  -0.185  1.00  0.66           H  
ATOM   5822 1HG2 VAL A 387     -28.292  -9.442  -2.097  1.00  0.66           H  
ATOM   5823 2HG2 VAL A 387     -29.868  -9.107  -1.331  1.00  0.66           H  
ATOM   5824 3HG2 VAL A 387     -29.721  -9.218  -3.067  1.00  0.66           H  
ATOM   5825  N   LEU A 388     -29.318  -4.623  -3.211  1.00  0.66           N  
ATOM   5826  CA  LEU A 388     -29.027  -3.211  -3.052  1.00  0.66           C  
ATOM   5827  C   LEU A 388     -30.264  -2.328  -3.283  1.00  0.66           C  
ATOM   5828  O   LEU A 388     -30.515  -1.368  -2.548  1.00  0.66           O  
ATOM   5829  CB  LEU A 388     -27.936  -2.839  -4.034  1.00  0.66           C  
ATOM   5830  CG  LEU A 388     -26.610  -3.461  -3.800  1.00  0.66           C  
ATOM   5831  CD1 LEU A 388     -25.682  -3.131  -4.958  1.00  0.66           C  
ATOM   5832  CD2 LEU A 388     -26.039  -2.946  -2.508  1.00  0.66           C  
ATOM   5833  H   LEU A 388     -29.000  -5.130  -4.043  1.00  0.66           H  
ATOM   5834  HA  LEU A 388     -28.660  -3.051  -2.040  1.00  0.66           H  
ATOM   5835 1HB  LEU A 388     -28.255  -3.157  -5.014  1.00  0.66           H  
ATOM   5836 2HB  LEU A 388     -27.815  -1.761  -4.021  1.00  0.66           H  
ATOM   5837  HG  LEU A 388     -26.740  -4.540  -3.750  1.00  0.66           H  
ATOM   5838 1HD1 LEU A 388     -24.724  -3.594  -4.786  1.00  0.66           H  
ATOM   5839 2HD1 LEU A 388     -26.112  -3.513  -5.885  1.00  0.66           H  
ATOM   5840 3HD1 LEU A 388     -25.553  -2.052  -5.032  1.00  0.66           H  
ATOM   5841 1HD2 LEU A 388     -25.074  -3.395  -2.307  1.00  0.66           H  
ATOM   5842 2HD2 LEU A 388     -25.918  -1.892  -2.584  1.00  0.66           H  
ATOM   5843 3HD2 LEU A 388     -26.726  -3.180  -1.706  1.00  0.66           H  
ATOM   5844  N   GLY A 389     -31.047  -2.646  -4.301  1.00  0.67           N  
ATOM   5845  CA  GLY A 389     -32.219  -1.860  -4.633  1.00  0.67           C  
ATOM   5846  C   GLY A 389     -33.357  -2.041  -3.631  1.00  0.67           C  
ATOM   5847  O   GLY A 389     -33.788  -1.078  -2.988  1.00  0.67           O  
ATOM   5848  H   GLY A 389     -30.841  -3.440  -4.891  1.00  0.67           H  
ATOM   5849 1HA  GLY A 389     -31.943  -0.808  -4.695  1.00  0.67           H  
ATOM   5850 2HA  GLY A 389     -32.562  -2.147  -5.629  1.00  0.67           H  
ATOM   5851  N   HIS A 390     -33.877  -3.272  -3.528  1.00  0.68           N  
ATOM   5852  CA  HIS A 390     -35.055  -3.542  -2.716  1.00  0.68           C  
ATOM   5853  C   HIS A 390     -34.737  -3.608  -1.236  1.00  0.68           C  
ATOM   5854  O   HIS A 390     -35.344  -2.916  -0.421  1.00  0.68           O  
ATOM   5855  CB  HIS A 390     -35.722  -4.858  -3.136  1.00  0.68           C  
ATOM   5856  CG  HIS A 390     -37.026  -5.140  -2.423  1.00  0.68           C  
ATOM   5857  ND1 HIS A 390     -38.170  -4.397  -2.652  1.00  0.68           N  
ATOM   5858  CD2 HIS A 390     -37.369  -6.078  -1.507  1.00  0.68           C  
ATOM   5859  CE1 HIS A 390     -39.156  -4.866  -1.909  1.00  0.68           C  
ATOM   5860  NE2 HIS A 390     -38.702  -5.887  -1.207  1.00  0.68           N  
ATOM   5861  H   HIS A 390     -33.443  -4.054  -4.012  1.00  0.68           H  
ATOM   5862  HA  HIS A 390     -35.781  -2.745  -2.868  1.00  0.68           H  
ATOM   5863 1HB  HIS A 390     -35.911  -4.844  -4.207  1.00  0.68           H  
ATOM   5864 2HB  HIS A 390     -35.050  -5.689  -2.937  1.00  0.68           H  
ATOM   5865  HD1 HIS A 390     -38.265  -3.612  -3.280  1.00  0.68           H  
ATOM   5866  HD2 HIS A 390     -36.821  -6.871  -1.028  1.00  0.68           H  
ATOM   5867  HE1 HIS A 390     -40.144  -4.400  -1.951  1.00  0.68           H  
ATOM   5868  N   TYR A 391     -33.778  -4.437  -0.867  1.00  0.70           N  
ATOM   5869  CA  TYR A 391     -33.579  -4.627   0.560  1.00  0.70           C  
ATOM   5870  C   TYR A 391     -32.823  -3.472   1.210  1.00  0.70           C  
ATOM   5871  O   TYR A 391     -33.236  -2.976   2.265  1.00  0.70           O  
ATOM   5872  CB  TYR A 391     -32.900  -5.963   0.797  1.00  0.70           C  
ATOM   5873  CG  TYR A 391     -33.810  -7.132   0.466  1.00  0.70           C  
ATOM   5874  CD1 TYR A 391     -33.810  -7.672  -0.805  1.00  0.70           C  
ATOM   5875  CD2 TYR A 391     -34.648  -7.670   1.430  1.00  0.70           C  
ATOM   5876  CE1 TYR A 391     -34.638  -8.723  -1.095  1.00  0.70           C  
ATOM   5877  CE2 TYR A 391     -35.468  -8.736   1.114  1.00  0.70           C  
ATOM   5878  CZ  TYR A 391     -35.454  -9.250  -0.142  1.00  0.70           C  
ATOM   5879  OH  TYR A 391     -36.262 -10.297  -0.464  1.00  0.70           O  
ATOM   5880  H   TYR A 391     -33.245  -4.953  -1.573  1.00  0.70           H  
ATOM   5881  HA  TYR A 391     -34.558  -4.680   1.031  1.00  0.70           H  
ATOM   5882 1HB  TYR A 391     -32.001  -6.038   0.200  1.00  0.70           H  
ATOM   5883 2HB  TYR A 391     -32.623  -6.036   1.842  1.00  0.70           H  
ATOM   5884  HD1 TYR A 391     -33.170  -7.259  -1.574  1.00  0.70           H  
ATOM   5885  HD2 TYR A 391     -34.652  -7.269   2.427  1.00  0.70           H  
ATOM   5886  HE1 TYR A 391     -34.662  -9.144  -2.076  1.00  0.70           H  
ATOM   5887  HE2 TYR A 391     -36.119  -9.174   1.855  1.00  0.70           H  
ATOM   5888  HH  TYR A 391     -35.930 -10.729  -1.276  1.00  0.70           H  
ATOM   5889  N   SER A 392     -31.754  -2.992   0.586  1.00  0.71           N  
ATOM   5890  CA  SER A 392     -31.048  -1.901   1.227  1.00  0.71           C  
ATOM   5891  C   SER A 392     -31.735  -0.537   1.051  1.00  0.71           C  
ATOM   5892  O   SER A 392     -32.170   0.083   2.027  1.00  0.71           O  
ATOM   5893  CB  SER A 392     -29.623  -1.814   0.707  1.00  0.71           C  
ATOM   5894  OG  SER A 392     -28.943  -0.756   1.310  1.00  0.71           O  
ATOM   5895  H   SER A 392     -31.400  -3.419  -0.269  1.00  0.71           H  
ATOM   5896  HA  SER A 392     -31.011  -2.127   2.285  1.00  0.71           H  
ATOM   5897 1HB  SER A 392     -29.105  -2.741   0.911  1.00  0.71           H  
ATOM   5898 2HB  SER A 392     -29.628  -1.676  -0.347  1.00  0.71           H  
ATOM   5899  HG  SER A 392     -29.057  -0.902   2.269  1.00  0.71           H  
ATOM   5900  N   ARG A 393     -31.895  -0.082  -0.193  1.00  0.72           N  
ATOM   5901  CA  ARG A 393     -32.441   1.255  -0.419  1.00  0.72           C  
ATOM   5902  C   ARG A 393     -33.955   1.434  -0.231  1.00  0.72           C  
ATOM   5903  O   ARG A 393     -34.373   2.396   0.414  1.00  0.72           O  
ATOM   5904  CB  ARG A 393     -32.060   1.695  -1.817  1.00  0.72           C  
ATOM   5905  CG  ARG A 393     -30.594   2.038  -1.993  1.00  0.72           C  
ATOM   5906  CD  ARG A 393     -30.271   2.209  -3.419  1.00  0.72           C  
ATOM   5907  NE  ARG A 393     -31.065   3.252  -4.024  1.00  0.72           N  
ATOM   5908  CZ  ARG A 393     -30.758   4.558  -4.064  1.00  0.72           C  
ATOM   5909  NH1 ARG A 393     -29.644   5.012  -3.536  1.00  0.72           N  
ATOM   5910  NH2 ARG A 393     -31.584   5.382  -4.664  1.00  0.72           N  
ATOM   5911  H   ARG A 393     -31.552  -0.624  -0.988  1.00  0.72           H  
ATOM   5912  HA  ARG A 393     -31.941   1.923   0.282  1.00  0.72           H  
ATOM   5913 1HB  ARG A 393     -32.287   0.898  -2.519  1.00  0.72           H  
ATOM   5914 2HB  ARG A 393     -32.653   2.562  -2.103  1.00  0.72           H  
ATOM   5915 1HG  ARG A 393     -30.353   2.955  -1.460  1.00  0.72           H  
ATOM   5916 2HG  ARG A 393     -30.008   1.215  -1.589  1.00  0.72           H  
ATOM   5917 1HD  ARG A 393     -29.222   2.472  -3.532  1.00  0.72           H  
ATOM   5918 2HD  ARG A 393     -30.467   1.275  -3.952  1.00  0.72           H  
ATOM   5919  HE  ARG A 393     -31.928   2.970  -4.464  1.00  0.72           H  
ATOM   5920 1HH1 ARG A 393     -29.008   4.379  -3.083  1.00  0.72           H  
ATOM   5921 2HH1 ARG A 393     -29.429   6.003  -3.586  1.00  0.72           H  
ATOM   5922 1HH2 ARG A 393     -32.430   5.033  -5.082  1.00  0.72           H  
ATOM   5923 2HH2 ARG A 393     -31.333   6.366  -4.784  1.00  0.72           H  
ATOM   5924  N   GLU A 394     -34.785   0.529  -0.749  1.00  0.72           N  
ATOM   5925  CA  GLU A 394     -36.233   0.710  -0.601  1.00  0.72           C  
ATOM   5926  C   GLU A 394     -36.779   0.346   0.779  1.00  0.72           C  
ATOM   5927  O   GLU A 394     -37.483   1.136   1.409  1.00  0.72           O  
ATOM   5928  CB  GLU A 394     -36.994  -0.130  -1.631  1.00  0.72           C  
ATOM   5929  CG  GLU A 394     -38.510  -0.001  -1.545  1.00  0.72           C  
ATOM   5930  CD  GLU A 394     -39.247  -0.864  -2.534  1.00  0.72           C  
ATOM   5931  OE1 GLU A 394     -38.960  -0.804  -3.707  1.00  0.72           O  
ATOM   5932  OE2 GLU A 394     -40.084  -1.626  -2.094  1.00  0.72           O  
ATOM   5933  H   GLU A 394     -34.421  -0.250  -1.298  1.00  0.72           H  
ATOM   5934  HA  GLU A 394     -36.457   1.760  -0.783  1.00  0.72           H  
ATOM   5935 1HB  GLU A 394     -36.672   0.137  -2.637  1.00  0.72           H  
ATOM   5936 2HB  GLU A 394     -36.763  -1.169  -1.482  1.00  0.72           H  
ATOM   5937 1HG  GLU A 394     -38.824  -0.277  -0.539  1.00  0.72           H  
ATOM   5938 2HG  GLU A 394     -38.782   1.041  -1.705  1.00  0.72           H  
ATOM   5939  N   GLN A 395     -36.464  -0.857   1.241  1.00  0.72           N  
ATOM   5940  CA  GLN A 395     -37.005  -1.381   2.487  1.00  0.72           C  
ATOM   5941  C   GLN A 395     -36.260  -0.963   3.762  1.00  0.72           C  
ATOM   5942  O   GLN A 395     -36.831  -1.020   4.852  1.00  0.72           O  
ATOM   5943  CB  GLN A 395     -37.061  -2.901   2.374  1.00  0.72           C  
ATOM   5944  CG  GLN A 395     -38.037  -3.449   1.296  1.00  0.72           C  
ATOM   5945  CD  GLN A 395     -39.525  -3.232   1.634  1.00  0.72           C  
ATOM   5946  OE1 GLN A 395     -39.946  -3.693   2.712  1.00  0.72           O  
ATOM   5947  NE2 GLN A 395     -40.328  -2.579   0.774  1.00  0.72           N  
ATOM   5948  H   GLN A 395     -35.883  -1.470   0.674  1.00  0.72           H  
ATOM   5949  HA  GLN A 395     -38.028  -1.015   2.575  1.00  0.72           H  
ATOM   5950 1HB  GLN A 395     -36.076  -3.261   2.114  1.00  0.72           H  
ATOM   5951 2HB  GLN A 395     -37.336  -3.328   3.331  1.00  0.72           H  
ATOM   5952 1HG  GLN A 395     -37.833  -2.941   0.349  1.00  0.72           H  
ATOM   5953 2HG  GLN A 395     -37.859  -4.517   1.181  1.00  0.72           H  
ATOM   5954 1HE2 GLN A 395     -41.291  -2.448   0.998  1.00  0.72           H  
ATOM   5955 2HE2 GLN A 395     -39.994  -2.203  -0.125  1.00  0.72           H  
ATOM   5956  N   GLY A 396     -34.994  -0.558   3.657  1.00  0.72           N  
ATOM   5957  CA  GLY A 396     -34.244  -0.164   4.851  1.00  0.72           C  
ATOM   5958  C   GLY A 396     -33.841  -1.339   5.749  1.00  0.72           C  
ATOM   5959  O   GLY A 396     -33.775  -1.200   6.971  1.00  0.72           O  
ATOM   5960  H   GLY A 396     -34.541  -0.515   2.750  1.00  0.72           H  
ATOM   5961 1HA  GLY A 396     -33.346   0.367   4.535  1.00  0.72           H  
ATOM   5962 2HA  GLY A 396     -34.839   0.543   5.426  1.00  0.72           H  
ATOM   5963  N   ILE A 397     -33.573  -2.500   5.147  1.00  0.71           N  
ATOM   5964  CA  ILE A 397     -33.233  -3.712   5.901  1.00  0.71           C  
ATOM   5965  C   ILE A 397     -31.771  -3.639   6.392  1.00  0.71           C  
ATOM   5966  O   ILE A 397     -31.431  -4.127   7.472  1.00  0.71           O  
ATOM   5967  CB  ILE A 397     -33.470  -4.948   5.013  1.00  0.71           C  
ATOM   5968  CG1 ILE A 397     -34.910  -4.959   4.552  1.00  0.71           C  
ATOM   5969  CG2 ILE A 397     -33.241  -6.224   5.783  1.00  0.71           C  
ATOM   5970  CD1 ILE A 397     -35.923  -4.974   5.655  1.00  0.71           C  
ATOM   5971  H   ILE A 397     -33.620  -2.554   4.130  1.00  0.71           H  
ATOM   5972  HA  ILE A 397     -33.884  -3.777   6.770  1.00  0.71           H  
ATOM   5973  HB  ILE A 397     -32.813  -4.903   4.144  1.00  0.71           H  
ATOM   5974 1HG1 ILE A 397     -35.063  -4.080   3.957  1.00  0.71           H  
ATOM   5975 2HG1 ILE A 397     -35.077  -5.820   3.936  1.00  0.71           H  
ATOM   5976 1HG2 ILE A 397     -33.426  -7.085   5.137  1.00  0.71           H  
ATOM   5977 2HG2 ILE A 397     -32.246  -6.254   6.143  1.00  0.71           H  
ATOM   5978 3HG2 ILE A 397     -33.924  -6.261   6.631  1.00  0.71           H  
ATOM   5979 1HD1 ILE A 397     -36.925  -4.967   5.229  1.00  0.71           H  
ATOM   5980 2HD1 ILE A 397     -35.788  -5.869   6.260  1.00  0.71           H  
ATOM   5981 3HD1 ILE A 397     -35.791  -4.087   6.277  1.00  0.71           H  
ATOM   5982  N   PHE A 398     -30.919  -3.046   5.560  1.00  0.70           N  
ATOM   5983  CA  PHE A 398     -29.477  -2.842   5.782  1.00  0.70           C  
ATOM   5984  C   PHE A 398     -28.913  -1.711   4.909  1.00  0.70           C  
ATOM   5985  O   PHE A 398     -29.453  -1.424   3.850  1.00  0.70           O  
ATOM   5986  CB  PHE A 398     -28.698  -4.144   5.575  1.00  0.70           C  
ATOM   5987  CG  PHE A 398     -29.108  -4.950   4.413  1.00  0.70           C  
ATOM   5988  CD1 PHE A 398     -28.666  -4.708   3.174  1.00  0.70           C  
ATOM   5989  CD2 PHE A 398     -29.919  -6.024   4.625  1.00  0.70           C  
ATOM   5990  CE1 PHE A 398     -29.065  -5.520   2.126  1.00  0.70           C  
ATOM   5991  CE2 PHE A 398     -30.324  -6.844   3.620  1.00  0.70           C  
ATOM   5992  CZ  PHE A 398     -29.904  -6.594   2.361  1.00  0.70           C  
ATOM   5993  H   PHE A 398     -31.313  -2.688   4.702  1.00  0.70           H  
ATOM   5994  HA  PHE A 398     -29.341  -2.551   6.823  1.00  0.70           H  
ATOM   5995 1HB  PHE A 398     -27.649  -3.906   5.451  1.00  0.70           H  
ATOM   5996 2HB  PHE A 398     -28.789  -4.764   6.468  1.00  0.70           H  
ATOM   5997  HD1 PHE A 398     -28.009  -3.854   3.025  1.00  0.70           H  
ATOM   5998  HD2 PHE A 398     -30.232  -6.207   5.632  1.00  0.70           H  
ATOM   5999  HE1 PHE A 398     -28.724  -5.305   1.120  1.00  0.70           H  
ATOM   6000  HE2 PHE A 398     -30.979  -7.682   3.829  1.00  0.70           H  
ATOM   6001  HZ  PHE A 398     -30.227  -7.240   1.552  1.00  0.70           H  
ATOM   6002  N   SER A 399     -27.825  -1.067   5.355  1.00  0.70           N  
ATOM   6003  CA  SER A 399     -27.217   0.023   4.569  1.00  0.70           C  
ATOM   6004  C   SER A 399     -26.525  -0.500   3.324  1.00  0.70           C  
ATOM   6005  O   SER A 399     -26.175  -1.680   3.282  1.00  0.70           O  
ATOM   6006  CB  SER A 399     -26.196   0.806   5.406  1.00  0.70           C  
ATOM   6007  OG  SER A 399     -25.008   0.042   5.710  1.00  0.70           O  
ATOM   6008  H   SER A 399     -27.421  -1.329   6.244  1.00  0.70           H  
ATOM   6009  HA  SER A 399     -28.010   0.706   4.252  1.00  0.70           H  
ATOM   6010 1HB  SER A 399     -25.914   1.709   4.871  1.00  0.70           H  
ATOM   6011 2HB  SER A 399     -26.671   1.118   6.335  1.00  0.70           H  
ATOM   6012  HG  SER A 399     -24.496   0.599   6.323  1.00  0.70           H  
ATOM   6013  N   LEU A 400     -26.245   0.381   2.351  1.00  0.69           N  
ATOM   6014  CA  LEU A 400     -25.512  -0.052   1.163  1.00  0.69           C  
ATOM   6015  C   LEU A 400     -24.139  -0.575   1.540  1.00  0.69           C  
ATOM   6016  O   LEU A 400     -23.688  -1.582   1.014  1.00  0.69           O  
ATOM   6017  CB  LEU A 400     -25.345   1.090   0.139  1.00  0.69           C  
ATOM   6018  CG  LEU A 400     -26.594   1.558  -0.651  1.00  0.69           C  
ATOM   6019  CD1 LEU A 400     -26.248   2.822  -1.450  1.00  0.69           C  
ATOM   6020  CD2 LEU A 400     -27.006   0.461  -1.610  1.00  0.69           C  
ATOM   6021  H   LEU A 400     -26.559   1.340   2.429  1.00  0.69           H  
ATOM   6022  HA  LEU A 400     -26.076  -0.863   0.693  1.00  0.69           H  
ATOM   6023 1HB  LEU A 400     -24.972   1.957   0.669  1.00  0.69           H  
ATOM   6024 2HB  LEU A 400     -24.588   0.789  -0.588  1.00  0.69           H  
ATOM   6025  HG  LEU A 400     -27.412   1.781   0.037  1.00  0.69           H  
ATOM   6026 1HD1 LEU A 400     -27.121   3.145  -2.012  1.00  0.69           H  
ATOM   6027 2HD1 LEU A 400     -25.944   3.612  -0.765  1.00  0.69           H  
ATOM   6028 3HD1 LEU A 400     -25.430   2.604  -2.140  1.00  0.69           H  
ATOM   6029 1HD2 LEU A 400     -27.864   0.766  -2.186  1.00  0.69           H  
ATOM   6030 2HD2 LEU A 400     -26.176   0.273  -2.282  1.00  0.69           H  
ATOM   6031 3HD2 LEU A 400     -27.250  -0.444  -1.051  1.00  0.69           H  
ATOM   6032  N   ALA A 401     -23.461   0.091   2.477  1.00  0.68           N  
ATOM   6033  CA  ALA A 401     -22.137  -0.394   2.854  1.00  0.68           C  
ATOM   6034  C   ALA A 401     -22.236  -1.790   3.442  1.00  0.68           C  
ATOM   6035  O   ALA A 401     -21.420  -2.664   3.120  1.00  0.68           O  
ATOM   6036  CB  ALA A 401     -21.490   0.552   3.841  1.00  0.68           C  
ATOM   6037  H   ALA A 401     -23.856   0.908   2.910  1.00  0.68           H  
ATOM   6038  HA  ALA A 401     -21.528  -0.462   1.959  1.00  0.68           H  
ATOM   6039 1HB  ALA A 401     -20.509   0.170   4.085  1.00  0.68           H  
ATOM   6040 2HB  ALA A 401     -21.394   1.545   3.405  1.00  0.68           H  
ATOM   6041 3HB  ALA A 401     -22.087   0.610   4.746  1.00  0.68           H  
ATOM   6042  N   THR A 402     -23.265  -2.032   4.247  1.00  0.66           N  
ATOM   6043  CA  THR A 402     -23.447  -3.344   4.832  1.00  0.66           C  
ATOM   6044  C   THR A 402     -23.727  -4.367   3.740  1.00  0.66           C  
ATOM   6045  O   THR A 402     -23.198  -5.481   3.765  1.00  0.66           O  
ATOM   6046  CB  THR A 402     -24.600  -3.360   5.830  1.00  0.66           C  
ATOM   6047  OG1 THR A 402     -24.354  -2.439   6.895  1.00  0.66           O  
ATOM   6048  CG2 THR A 402     -24.783  -4.746   6.369  1.00  0.66           C  
ATOM   6049  H   THR A 402     -23.925  -1.291   4.496  1.00  0.66           H  
ATOM   6050  HA  THR A 402     -22.529  -3.628   5.349  1.00  0.66           H  
ATOM   6051  HB  THR A 402     -25.505  -3.056   5.322  1.00  0.66           H  
ATOM   6052  HG1 THR A 402     -24.542  -1.542   6.565  1.00  0.66           H  
ATOM   6053 1HG2 THR A 402     -25.618  -4.759   7.067  1.00  0.66           H  
ATOM   6054 2HG2 THR A 402     -24.989  -5.419   5.538  1.00  0.66           H  
ATOM   6055 3HG2 THR A 402     -23.874  -5.060   6.879  1.00  0.66           H  
ATOM   6056  N   ALA A 403     -24.581  -3.992   2.779  1.00  0.64           N  
ATOM   6057  CA  ALA A 403     -24.942  -4.886   1.693  1.00  0.64           C  
ATOM   6058  C   ALA A 403     -23.714  -5.298   0.888  1.00  0.64           C  
ATOM   6059  O   ALA A 403     -23.541  -6.482   0.588  1.00  0.64           O  
ATOM   6060  CB  ALA A 403     -25.926  -4.193   0.774  1.00  0.64           C  
ATOM   6061  H   ALA A 403     -25.001  -3.065   2.822  1.00  0.64           H  
ATOM   6062  HA  ALA A 403     -25.400  -5.776   2.122  1.00  0.64           H  
ATOM   6063 1HB  ALA A 403     -26.212  -4.859  -0.018  1.00  0.64           H  
ATOM   6064 2HB  ALA A 403     -26.787  -3.884   1.305  1.00  0.64           H  
ATOM   6065 3HB  ALA A 403     -25.449  -3.319   0.356  1.00  0.64           H  
ATOM   6066  N   ILE A 404     -22.815  -4.342   0.633  1.00  0.63           N  
ATOM   6067  CA  ILE A 404     -21.590  -4.608  -0.115  1.00  0.63           C  
ATOM   6068  C   ILE A 404     -20.682  -5.538   0.688  1.00  0.63           C  
ATOM   6069  O   ILE A 404     -20.060  -6.456   0.131  1.00  0.63           O  
ATOM   6070  CB  ILE A 404     -20.853  -3.305  -0.468  1.00  0.63           C  
ATOM   6071  CG1 ILE A 404     -21.713  -2.402  -1.443  1.00  0.63           C  
ATOM   6072  CG2 ILE A 404     -19.485  -3.621  -1.086  1.00  0.63           C  
ATOM   6073  CD1 ILE A 404     -22.079  -3.036  -2.742  1.00  0.63           C  
ATOM   6074  H   ILE A 404     -23.019  -3.385   0.924  1.00  0.63           H  
ATOM   6075  HA  ILE A 404     -21.854  -5.104  -1.043  1.00  0.63           H  
ATOM   6076  HB  ILE A 404     -20.701  -2.728   0.449  1.00  0.63           H  
ATOM   6077 1HG1 ILE A 404     -22.624  -2.133  -0.960  1.00  0.63           H  
ATOM   6078 2HG1 ILE A 404     -21.153  -1.492  -1.652  1.00  0.63           H  
ATOM   6079 1HG2 ILE A 404     -18.967  -2.684  -1.295  1.00  0.63           H  
ATOM   6080 2HG2 ILE A 404     -18.893  -4.208  -0.383  1.00  0.63           H  
ATOM   6081 3HG2 ILE A 404     -19.618  -4.188  -2.007  1.00  0.63           H  
ATOM   6082 1HD1 ILE A 404     -22.668  -2.335  -3.334  1.00  0.63           H  
ATOM   6083 2HD1 ILE A 404     -21.184  -3.306  -3.286  1.00  0.63           H  
ATOM   6084 3HD1 ILE A 404     -22.667  -3.923  -2.545  1.00  0.63           H  
ATOM   6085  N   HIS A 405     -20.607  -5.323   1.995  1.00  0.62           N  
ATOM   6086  CA  HIS A 405     -19.836  -6.219   2.832  1.00  0.62           C  
ATOM   6087  C   HIS A 405     -20.368  -7.639   2.699  1.00  0.62           C  
ATOM   6088  O   HIS A 405     -19.626  -8.542   2.313  1.00  0.62           O  
ATOM   6089  CB  HIS A 405     -19.891  -5.759   4.297  1.00  0.62           C  
ATOM   6090  CG  HIS A 405     -19.310  -6.722   5.312  1.00  0.62           C  
ATOM   6091  ND1 HIS A 405     -17.961  -6.942   5.464  1.00  0.62           N  
ATOM   6092  CD2 HIS A 405     -19.926  -7.496   6.239  1.00  0.62           C  
ATOM   6093  CE1 HIS A 405     -17.766  -7.812   6.440  1.00  0.62           C  
ATOM   6094  NE2 HIS A 405     -18.944  -8.153   6.939  1.00  0.62           N  
ATOM   6095  H   HIS A 405     -21.092  -4.526   2.413  1.00  0.62           H  
ATOM   6096  HA  HIS A 405     -18.795  -6.214   2.517  1.00  0.62           H  
ATOM   6097 1HB  HIS A 405     -19.355  -4.828   4.378  1.00  0.62           H  
ATOM   6098 2HB  HIS A 405     -20.911  -5.558   4.580  1.00  0.62           H  
ATOM   6099  HD1 HIS A 405     -17.220  -6.518   4.926  1.00  0.62           H  
ATOM   6100  HD2 HIS A 405     -20.976  -7.648   6.499  1.00  0.62           H  
ATOM   6101  HE1 HIS A 405     -16.756  -8.114   6.713  1.00  0.62           H  
ATOM   6102  N   LYS A 406     -21.671  -7.824   2.904  1.00  0.63           N  
ATOM   6103  CA  LYS A 406     -22.292  -9.148   2.844  1.00  0.63           C  
ATOM   6104  C   LYS A 406     -22.202  -9.838   1.469  1.00  0.63           C  
ATOM   6105  O   LYS A 406     -22.127 -11.068   1.394  1.00  0.63           O  
ATOM   6106  CB  LYS A 406     -23.742  -9.034   3.274  1.00  0.63           C  
ATOM   6107  CG  LYS A 406     -23.932  -8.744   4.757  1.00  0.63           C  
ATOM   6108  CD  LYS A 406     -25.401  -8.570   5.077  1.00  0.63           C  
ATOM   6109  CE  LYS A 406     -25.652  -8.349   6.559  1.00  0.63           C  
ATOM   6110  NZ  LYS A 406     -27.068  -8.069   6.792  1.00  0.63           N  
ATOM   6111  H   LYS A 406     -22.246  -7.018   3.159  1.00  0.63           H  
ATOM   6112  HA  LYS A 406     -21.780  -9.782   3.565  1.00  0.63           H  
ATOM   6113 1HB  LYS A 406     -24.224  -8.233   2.707  1.00  0.63           H  
ATOM   6114 2HB  LYS A 406     -24.263  -9.961   3.044  1.00  0.63           H  
ATOM   6115 1HG  LYS A 406     -23.533  -9.570   5.351  1.00  0.63           H  
ATOM   6116 2HG  LYS A 406     -23.396  -7.832   5.019  1.00  0.63           H  
ATOM   6117 1HD  LYS A 406     -25.800  -7.723   4.517  1.00  0.63           H  
ATOM   6118 2HD  LYS A 406     -25.944  -9.470   4.774  1.00  0.63           H  
ATOM   6119 1HE  LYS A 406     -25.375  -9.250   7.105  1.00  0.63           H  
ATOM   6120 2HE  LYS A 406     -25.056  -7.526   6.924  1.00  0.63           H  
ATOM   6121 1HZ  LYS A 406     -27.303  -7.934   7.792  1.00  0.63           H  
ATOM   6122 2HZ  LYS A 406     -27.343  -7.249   6.289  1.00  0.63           H  
ATOM   6123 3HZ  LYS A 406     -27.613  -8.867   6.438  1.00  0.63           H  
ATOM   6124  N   MET A 407     -22.242  -9.060   0.383  1.00  0.64           N  
ATOM   6125  CA  MET A 407     -22.167  -9.605  -0.976  1.00  0.64           C  
ATOM   6126  C   MET A 407     -20.739  -9.776  -1.513  1.00  0.64           C  
ATOM   6127  O   MET A 407     -20.511 -10.562  -2.443  1.00  0.64           O  
ATOM   6128  CB  MET A 407     -22.930  -8.708  -1.912  1.00  0.64           C  
ATOM   6129  CG  MET A 407     -24.443  -8.704  -1.719  1.00  0.64           C  
ATOM   6130  SD  MET A 407     -25.219  -7.775  -2.980  1.00  0.64           S  
ATOM   6131  CE  MET A 407     -24.579  -6.251  -2.508  1.00  0.64           C  
ATOM   6132  H   MET A 407     -22.366  -8.054   0.497  1.00  0.64           H  
ATOM   6133  HA  MET A 407     -22.635 -10.589  -0.971  1.00  0.64           H  
ATOM   6134 1HB  MET A 407     -22.576  -7.686  -1.782  1.00  0.64           H  
ATOM   6135 2HB  MET A 407     -22.723  -8.999  -2.930  1.00  0.64           H  
ATOM   6136 1HG  MET A 407     -24.805  -9.725  -1.778  1.00  0.64           H  
ATOM   6137 2HG  MET A 407     -24.713  -8.289  -0.750  1.00  0.64           H  
ATOM   6138 1HE  MET A 407     -24.860  -5.520  -3.215  1.00  0.64           H  
ATOM   6139 2HE  MET A 407     -24.952  -5.998  -1.541  1.00  0.64           H  
ATOM   6140 3HE  MET A 407     -23.508  -6.314  -2.469  1.00  0.64           H  
ATOM   6141  N   THR A 408     -19.788  -9.019  -0.967  1.00  0.65           N  
ATOM   6142  CA  THR A 408     -18.412  -9.111  -1.424  1.00  0.65           C  
ATOM   6143  C   THR A 408     -17.400  -9.454  -0.326  1.00  0.65           C  
ATOM   6144  O   THR A 408     -16.646 -10.426  -0.428  1.00  0.65           O  
ATOM   6145  CB  THR A 408     -17.924  -7.797  -2.062  1.00  0.65           C  
ATOM   6146  OG1 THR A 408     -18.706  -7.432  -3.195  1.00  0.65           O  
ATOM   6147  CG2 THR A 408     -16.584  -8.056  -2.496  1.00  0.65           C  
ATOM   6148  H   THR A 408     -20.020  -8.349  -0.238  1.00  0.65           H  
ATOM   6149  HA  THR A 408     -18.353  -9.896  -2.176  1.00  0.65           H  
ATOM   6150  HB  THR A 408     -17.930  -6.977  -1.345  1.00  0.65           H  
ATOM   6151  HG1 THR A 408     -18.199  -6.778  -3.774  1.00  0.65           H  
ATOM   6152 1HG2 THR A 408     -16.201  -7.206  -2.960  1.00  0.65           H  
ATOM   6153 2HG2 THR A 408     -15.990  -8.315  -1.647  1.00  0.65           H  
ATOM   6154 3HG2 THR A 408     -16.589  -8.870  -3.188  1.00  0.65           H  
ATOM   6155  N   GLY A 409     -17.340  -8.597   0.684  1.00  0.68           N  
ATOM   6156  CA  GLY A 409     -16.299  -8.655   1.707  1.00  0.68           C  
ATOM   6157  C   GLY A 409     -16.323  -9.933   2.514  1.00  0.68           C  
ATOM   6158  O   GLY A 409     -15.323 -10.653   2.641  1.00  0.68           O  
ATOM   6159  H   GLY A 409     -18.077  -7.895   0.752  1.00  0.68           H  
ATOM   6160 1HA  GLY A 409     -15.322  -8.527   1.244  1.00  0.68           H  
ATOM   6161 2HA  GLY A 409     -16.440  -7.818   2.379  1.00  0.68           H  
ATOM   6162  N   LEU A 410     -17.493 -10.202   3.056  1.00  0.70           N  
ATOM   6163  CA  LEU A 410     -17.732 -11.328   3.917  1.00  0.70           C  
ATOM   6164  C   LEU A 410     -17.486 -12.614   3.134  1.00  0.70           C  
ATOM   6165  O   LEU A 410     -16.834 -13.525   3.644  1.00  0.70           O  
ATOM   6166  CB  LEU A 410     -19.157 -11.207   4.478  1.00  0.70           C  
ATOM   6167  CG  LEU A 410     -19.620 -12.211   5.523  1.00  0.70           C  
ATOM   6168  CD1 LEU A 410     -18.703 -12.141   6.731  1.00  0.70           C  
ATOM   6169  CD2 LEU A 410     -21.084 -11.869   5.926  1.00  0.70           C  
ATOM   6170  H   LEU A 410     -18.257  -9.564   2.860  1.00  0.70           H  
ATOM   6171  HA  LEU A 410     -17.029 -11.287   4.748  1.00  0.70           H  
ATOM   6172 1HB  LEU A 410     -19.263 -10.216   4.908  1.00  0.70           H  
ATOM   6173 2HB  LEU A 410     -19.849 -11.275   3.637  1.00  0.70           H  
ATOM   6174  HG  LEU A 410     -19.569 -13.195   5.128  1.00  0.70           H  
ATOM   6175 1HD1 LEU A 410     -19.036 -12.857   7.484  1.00  0.70           H  
ATOM   6176 2HD1 LEU A 410     -17.681 -12.376   6.432  1.00  0.70           H  
ATOM   6177 3HD1 LEU A 410     -18.737 -11.133   7.151  1.00  0.70           H  
ATOM   6178 1HD2 LEU A 410     -21.440 -12.577   6.678  1.00  0.70           H  
ATOM   6179 2HD2 LEU A 410     -21.121 -10.858   6.337  1.00  0.70           H  
ATOM   6180 3HD2 LEU A 410     -21.730 -11.919   5.058  1.00  0.70           H  
ATOM   6181  N   SER A 411     -17.932 -12.677   1.878  1.00  0.73           N  
ATOM   6182  CA  SER A 411     -17.700 -13.873   1.077  1.00  0.73           C  
ATOM   6183  C   SER A 411     -16.220 -14.124   0.869  1.00  0.73           C  
ATOM   6184  O   SER A 411     -15.751 -15.259   0.995  1.00  0.73           O  
ATOM   6185  CB  SER A 411     -18.365 -13.742  -0.262  1.00  0.73           C  
ATOM   6186  OG  SER A 411     -19.752 -13.722  -0.155  1.00  0.73           O  
ATOM   6187  H   SER A 411     -18.443 -11.898   1.488  1.00  0.73           H  
ATOM   6188  HA  SER A 411     -18.102 -14.731   1.593  1.00  0.73           H  
ATOM   6189 1HB  SER A 411     -18.037 -12.813  -0.713  1.00  0.73           H  
ATOM   6190 2HB  SER A 411     -18.049 -14.547  -0.913  1.00  0.73           H  
ATOM   6191  HG  SER A 411     -20.082 -13.524  -1.053  1.00  0.73           H  
ATOM   6192  N   ALA A 412     -15.449 -13.073   0.589  1.00  0.76           N  
ATOM   6193  CA  ALA A 412     -14.024 -13.293   0.414  1.00  0.76           C  
ATOM   6194  C   ALA A 412     -13.408 -13.850   1.689  1.00  0.76           C  
ATOM   6195  O   ALA A 412     -12.577 -14.764   1.662  1.00  0.76           O  
ATOM   6196  CB  ALA A 412     -13.327 -11.999   0.069  1.00  0.76           C  
ATOM   6197  H   ALA A 412     -15.848 -12.137   0.473  1.00  0.76           H  
ATOM   6198  HA  ALA A 412     -13.888 -14.015  -0.388  1.00  0.76           H  
ATOM   6199 1HB  ALA A 412     -12.263 -12.187  -0.068  1.00  0.76           H  
ATOM   6200 2HB  ALA A 412     -13.722 -11.591  -0.816  1.00  0.76           H  
ATOM   6201 3HB  ALA A 412     -13.473 -11.290   0.884  1.00  0.76           H  
ATOM   6202  N   ALA A 413     -13.838 -13.310   2.829  1.00  0.80           N  
ATOM   6203  CA  ALA A 413     -13.313 -13.730   4.118  1.00  0.80           C  
ATOM   6204  C   ALA A 413     -13.611 -15.211   4.421  1.00  0.80           C  
ATOM   6205  O   ALA A 413     -12.740 -15.954   4.907  1.00  0.80           O  
ATOM   6206  CB  ALA A 413     -13.901 -12.825   5.187  1.00  0.80           C  
ATOM   6207  H   ALA A 413     -14.526 -12.552   2.797  1.00  0.80           H  
ATOM   6208  HA  ALA A 413     -12.232 -13.600   4.098  1.00  0.80           H  
ATOM   6209 1HB  ALA A 413     -13.488 -13.073   6.140  1.00  0.80           H  
ATOM   6210 2HB  ALA A 413     -13.657 -11.788   4.949  1.00  0.80           H  
ATOM   6211 3HB  ALA A 413     -14.977 -12.944   5.211  1.00  0.80           H  
ATOM   6212  N   ASN A 414     -14.819 -15.647   4.055  1.00  0.83           N  
ATOM   6213  CA  ASN A 414     -15.293 -17.009   4.296  1.00  0.83           C  
ATOM   6214  C   ASN A 414     -14.663 -18.040   3.372  1.00  0.83           C  
ATOM   6215  O   ASN A 414     -14.370 -19.157   3.788  1.00  0.83           O  
ATOM   6216  CB  ASN A 414     -16.803 -17.039   4.152  1.00  0.83           C  
ATOM   6217  CG  ASN A 414     -17.532 -16.454   5.325  1.00  0.83           C  
ATOM   6218  OD1 ASN A 414     -17.732 -17.118   6.324  1.00  0.83           O  
ATOM   6219  ND2 ASN A 414     -17.900 -15.250   5.251  1.00  0.83           N  
ATOM   6220  H   ASN A 414     -15.472 -14.973   3.651  1.00  0.83           H  
ATOM   6221  HA  ASN A 414     -15.025 -17.287   5.315  1.00  0.83           H  
ATOM   6222 1HB  ASN A 414     -17.078 -16.468   3.267  1.00  0.83           H  
ATOM   6223 2HB  ASN A 414     -17.136 -18.062   3.992  1.00  0.83           H  
ATOM   6224 1HD2 ASN A 414     -18.369 -14.822   6.018  1.00  0.83           H  
ATOM   6225 2HD2 ASN A 414     -17.701 -14.714   4.417  1.00  0.83           H  
ATOM   6226  N   TYR A 415     -14.407 -17.652   2.128  1.00  0.87           N  
ATOM   6227  CA  TYR A 415     -13.808 -18.545   1.136  1.00  0.87           C  
ATOM   6228  C   TYR A 415     -12.309 -18.349   0.974  1.00  0.87           C  
ATOM   6229  O   TYR A 415     -11.682 -18.917   0.082  1.00  0.87           O  
ATOM   6230  CB  TYR A 415     -14.618 -18.449  -0.142  1.00  0.87           C  
ATOM   6231  CG  TYR A 415     -15.888 -19.204   0.096  1.00  0.87           C  
ATOM   6232  CD1 TYR A 415     -16.946 -18.637   0.786  1.00  0.87           C  
ATOM   6233  CD2 TYR A 415     -15.968 -20.499  -0.340  1.00  0.87           C  
ATOM   6234  CE1 TYR A 415     -18.061 -19.404   1.055  1.00  0.87           C  
ATOM   6235  CE2 TYR A 415     -17.073 -21.246  -0.094  1.00  0.87           C  
ATOM   6236  CZ  TYR A 415     -18.112 -20.740   0.601  1.00  0.87           C  
ATOM   6237  OH  TYR A 415     -19.209 -21.543   0.863  1.00  0.87           O  
ATOM   6238  H   TYR A 415     -14.686 -16.714   1.832  1.00  0.87           H  
ATOM   6239  HA  TYR A 415     -13.935 -19.563   1.490  1.00  0.87           H  
ATOM   6240 1HB  TYR A 415     -14.858 -17.405  -0.367  1.00  0.87           H  
ATOM   6241 2HB  TYR A 415     -14.091 -18.872  -0.984  1.00  0.87           H  
ATOM   6242  HD1 TYR A 415     -16.887 -17.606   1.136  1.00  0.87           H  
ATOM   6243  HD2 TYR A 415     -15.135 -20.942  -0.879  1.00  0.87           H  
ATOM   6244  HE1 TYR A 415     -18.888 -18.973   1.622  1.00  0.87           H  
ATOM   6245  HE2 TYR A 415     -17.102 -22.254  -0.436  1.00  0.87           H  
ATOM   6246  HH  TYR A 415     -18.925 -22.409   1.151  1.00  0.87           H  
ATOM   6247  N   ARG A 416     -11.741 -17.568   1.886  1.00  0.90           N  
ATOM   6248  CA  ARG A 416     -10.321 -17.263   1.994  1.00  0.90           C  
ATOM   6249  C   ARG A 416      -9.740 -16.693   0.706  1.00  0.90           C  
ATOM   6250  O   ARG A 416      -8.574 -16.911   0.362  1.00  0.90           O  
ATOM   6251  CB  ARG A 416      -9.568 -18.524   2.381  1.00  0.90           C  
ATOM   6252  CG  ARG A 416      -9.734 -18.957   3.811  1.00  0.90           C  
ATOM   6253  CD  ARG A 416     -11.085 -19.565   4.056  1.00  0.90           C  
ATOM   6254  NE  ARG A 416     -11.134 -20.276   5.298  1.00  0.90           N  
ATOM   6255  CZ  ARG A 416     -11.478 -19.750   6.484  1.00  0.90           C  
ATOM   6256  NH1 ARG A 416     -11.838 -18.479   6.606  1.00  0.90           N  
ATOM   6257  NH2 ARG A 416     -11.431 -20.530   7.554  1.00  0.90           N  
ATOM   6258  H   ARG A 416     -12.354 -17.144   2.573  1.00  0.90           H  
ATOM   6259  HA  ARG A 416     -10.200 -16.521   2.785  1.00  0.90           H  
ATOM   6260 1HB  ARG A 416      -9.885 -19.352   1.761  1.00  0.90           H  
ATOM   6261 2HB  ARG A 416      -8.499 -18.379   2.207  1.00  0.90           H  
ATOM   6262 1HG  ARG A 416      -8.975 -19.700   4.022  1.00  0.90           H  
ATOM   6263 2HG  ARG A 416      -9.609 -18.102   4.476  1.00  0.90           H  
ATOM   6264 1HD  ARG A 416     -11.828 -18.770   4.093  1.00  0.90           H  
ATOM   6265 2HD  ARG A 416     -11.335 -20.262   3.256  1.00  0.90           H  
ATOM   6266  HE  ARG A 416     -10.856 -21.253   5.286  1.00  0.90           H  
ATOM   6267 1HH1 ARG A 416     -11.893 -17.831   5.799  1.00  0.90           H  
ATOM   6268 2HH1 ARG A 416     -12.057 -18.118   7.516  1.00  0.90           H  
ATOM   6269 1HH2 ARG A 416     -11.146 -21.495   7.456  1.00  0.90           H  
ATOM   6270 2HH2 ARG A 416     -11.655 -20.169   8.466  1.00  0.90           H  
ATOM   6271  N   LEU A 417     -10.519 -15.872   0.031  1.00  0.92           N  
ATOM   6272  CA  LEU A 417     -10.072 -15.273  -1.206  1.00  0.92           C  
ATOM   6273  C   LEU A 417      -9.357 -13.981  -0.889  1.00  0.92           C  
ATOM   6274  O   LEU A 417      -9.888 -12.871  -1.053  1.00  0.92           O  
ATOM   6275  CB  LEU A 417     -11.244 -15.103  -2.154  1.00  0.92           C  
ATOM   6276  CG  LEU A 417     -11.941 -16.405  -2.559  1.00  0.92           C  
ATOM   6277  CD1 LEU A 417     -13.122 -16.083  -3.420  1.00  0.92           C  
ATOM   6278  CD2 LEU A 417     -10.940 -17.275  -3.314  1.00  0.92           C  
ATOM   6279  H   LEU A 417     -11.441 -15.658   0.402  1.00  0.92           H  
ATOM   6280  HA  LEU A 417      -9.357 -15.946  -1.680  1.00  0.92           H  
ATOM   6281 1HB  LEU A 417     -11.976 -14.457  -1.688  1.00  0.92           H  
ATOM   6282 2HB  LEU A 417     -10.884 -14.622  -3.061  1.00  0.92           H  
ATOM   6283  HG  LEU A 417     -12.298 -16.935  -1.677  1.00  0.92           H  
ATOM   6284 1HD1 LEU A 417     -13.621 -17.006  -3.722  1.00  0.92           H  
ATOM   6285 2HD1 LEU A 417     -13.817 -15.458  -2.864  1.00  0.92           H  
ATOM   6286 3HD1 LEU A 417     -12.769 -15.553  -4.290  1.00  0.92           H  
ATOM   6287 1HD2 LEU A 417     -11.408 -18.190  -3.630  1.00  0.92           H  
ATOM   6288 2HD2 LEU A 417     -10.593 -16.740  -4.182  1.00  0.92           H  
ATOM   6289 3HD2 LEU A 417     -10.092 -17.506  -2.667  1.00  0.92           H  
ATOM   6290  N   ALA A 418      -8.157 -14.167  -0.364  1.00  0.91           N  
ATOM   6291  CA  ALA A 418      -7.355 -13.084   0.144  1.00  0.91           C  
ATOM   6292  C   ALA A 418      -7.154 -12.040  -0.913  1.00  0.91           C  
ATOM   6293  O   ALA A 418      -6.911 -12.352  -2.082  1.00  0.91           O  
ATOM   6294  CB  ALA A 418      -6.007 -13.593   0.616  1.00  0.91           C  
ATOM   6295  H   ALA A 418      -7.848 -15.137  -0.269  1.00  0.91           H  
ATOM   6296  HA  ALA A 418      -7.883 -12.630   0.983  1.00  0.91           H  
ATOM   6297 1HB  ALA A 418      -5.422 -12.761   1.010  1.00  0.91           H  
ATOM   6298 2HB  ALA A 418      -6.156 -14.340   1.397  1.00  0.91           H  
ATOM   6299 3HB  ALA A 418      -5.478 -14.043  -0.221  1.00  0.91           H  
ATOM   6300  N   ASN A 419      -7.260 -10.791  -0.478  1.00  0.89           N  
ATOM   6301  CA  ASN A 419      -7.073  -9.606  -1.298  1.00  0.89           C  
ATOM   6302  C   ASN A 419      -8.113  -9.438  -2.420  1.00  0.89           C  
ATOM   6303  O   ASN A 419      -7.911  -8.639  -3.335  1.00  0.89           O  
ATOM   6304  CB  ASN A 419      -5.665  -9.624  -1.869  1.00  0.89           C  
ATOM   6305  CG  ASN A 419      -4.609  -9.659  -0.799  1.00  0.89           C  
ATOM   6306  OD1 ASN A 419      -4.719  -9.008   0.241  1.00  0.89           O  
ATOM   6307  ND2 ASN A 419      -3.581 -10.435  -1.030  1.00  0.89           N  
ATOM   6308  H   ASN A 419      -7.480 -10.650   0.497  1.00  0.89           H  
ATOM   6309  HA  ASN A 419      -7.166  -8.734  -0.648  1.00  0.89           H  
ATOM   6310 1HB  ASN A 419      -5.524 -10.474  -2.509  1.00  0.89           H  
ATOM   6311 2HB  ASN A 419      -5.514  -8.748  -2.475  1.00  0.89           H  
ATOM   6312 1HD2 ASN A 419      -2.846 -10.507  -0.354  1.00  0.89           H  
ATOM   6313 2HD2 ASN A 419      -3.526 -10.955  -1.881  1.00  0.89           H  
ATOM   6314  N   ARG A 420      -9.256 -10.144  -2.362  1.00  0.85           N  
ATOM   6315  CA  ARG A 420     -10.264  -9.947  -3.414  1.00  0.85           C  
ATOM   6316  C   ARG A 420     -11.555  -9.230  -2.993  1.00  0.85           C  
ATOM   6317  O   ARG A 420     -12.290  -8.759  -3.852  1.00  0.85           O  
ATOM   6318  CB  ARG A 420     -10.666 -11.275  -4.048  1.00  0.85           C  
ATOM   6319  CG  ARG A 420      -9.782 -11.756  -5.214  1.00  0.85           C  
ATOM   6320  CD  ARG A 420      -8.495 -12.335  -4.758  1.00  0.85           C  
ATOM   6321  NE  ARG A 420      -7.677 -12.777  -5.869  1.00  0.85           N  
ATOM   6322  CZ  ARG A 420      -6.466 -13.355  -5.745  1.00  0.85           C  
ATOM   6323  NH1 ARG A 420      -5.955 -13.572  -4.549  1.00  0.85           N  
ATOM   6324  NH2 ARG A 420      -5.782 -13.698  -6.825  1.00  0.85           N  
ATOM   6325  H   ARG A 420      -9.403 -10.858  -1.646  1.00  0.85           H  
ATOM   6326  HA  ARG A 420      -9.807  -9.351  -4.202  1.00  0.85           H  
ATOM   6327 1HB  ARG A 420     -10.657 -12.050  -3.291  1.00  0.85           H  
ATOM   6328 2HB  ARG A 420     -11.686 -11.200  -4.422  1.00  0.85           H  
ATOM   6329 1HG  ARG A 420     -10.316 -12.521  -5.778  1.00  0.85           H  
ATOM   6330 2HG  ARG A 420      -9.563 -10.911  -5.873  1.00  0.85           H  
ATOM   6331 1HD  ARG A 420      -7.940 -11.582  -4.226  1.00  0.85           H  
ATOM   6332 2HD  ARG A 420      -8.678 -13.186  -4.097  1.00  0.85           H  
ATOM   6333  HE  ARG A 420      -8.030 -12.617  -6.801  1.00  0.85           H  
ATOM   6334 1HH1 ARG A 420      -6.463 -13.275  -3.698  1.00  0.85           H  
ATOM   6335 2HH1 ARG A 420      -5.048 -13.998  -4.458  1.00  0.85           H  
ATOM   6336 1HH2 ARG A 420      -6.153 -13.505  -7.748  1.00  0.85           H  
ATOM   6337 2HH2 ARG A 420      -4.871 -14.121  -6.730  1.00  0.85           H  
ATOM   6338  N   GLY A 421     -11.876  -9.172  -1.705  1.00  0.81           N  
ATOM   6339  CA  GLY A 421     -13.180  -8.607  -1.329  1.00  0.81           C  
ATOM   6340  C   GLY A 421     -13.221  -7.157  -0.831  1.00  0.81           C  
ATOM   6341  O   GLY A 421     -14.289  -6.673  -0.460  1.00  0.81           O  
ATOM   6342  H   GLY A 421     -11.250  -9.535  -1.004  1.00  0.81           H  
ATOM   6343 1HA  GLY A 421     -13.836  -8.695  -2.192  1.00  0.81           H  
ATOM   6344 2HA  GLY A 421     -13.624  -9.238  -0.564  1.00  0.81           H  
ATOM   6345  N   VAL A 422     -12.081  -6.472  -0.775  1.00  0.78           N  
ATOM   6346  CA  VAL A 422     -12.050  -5.106  -0.224  1.00  0.78           C  
ATOM   6347  C   VAL A 422     -11.291  -4.086  -1.087  1.00  0.78           C  
ATOM   6348  O   VAL A 422     -10.139  -4.323  -1.462  1.00  0.78           O  
ATOM   6349  CB  VAL A 422     -11.404  -5.134   1.192  1.00  0.78           C  
ATOM   6350  CG1 VAL A 422     -11.319  -3.735   1.777  1.00  0.78           C  
ATOM   6351  CG2 VAL A 422     -12.211  -6.022   2.143  1.00  0.78           C  
ATOM   6352  H   VAL A 422     -11.235  -6.906  -1.115  1.00  0.78           H  
ATOM   6353  HA  VAL A 422     -13.076  -4.761  -0.124  1.00  0.78           H  
ATOM   6354  HB  VAL A 422     -10.416  -5.517   1.104  1.00  0.78           H  
ATOM   6355 1HG1 VAL A 422     -10.846  -3.779   2.757  1.00  0.78           H  
ATOM   6356 2HG1 VAL A 422     -10.730  -3.095   1.130  1.00  0.78           H  
ATOM   6357 3HG1 VAL A 422     -12.306  -3.337   1.878  1.00  0.78           H  
ATOM   6358 1HG2 VAL A 422     -11.724  -6.031   3.112  1.00  0.78           H  
ATOM   6359 2HG2 VAL A 422     -13.206  -5.630   2.252  1.00  0.78           H  
ATOM   6360 3HG2 VAL A 422     -12.262  -7.037   1.769  1.00  0.78           H  
ATOM   6361  N   ILE A 423     -11.878  -2.910  -1.341  1.00  0.76           N  
ATOM   6362  CA  ILE A 423     -11.100  -1.909  -2.070  1.00  0.76           C  
ATOM   6363  C   ILE A 423     -10.114  -1.235  -1.142  1.00  0.76           C  
ATOM   6364  O   ILE A 423     -10.463  -0.373  -0.335  1.00  0.76           O  
ATOM   6365  CB  ILE A 423     -11.985  -0.834  -2.746  1.00  0.76           C  
ATOM   6366  CG1 ILE A 423     -12.859  -1.476  -3.751  1.00  0.76           C  
ATOM   6367  CG2 ILE A 423     -11.151   0.272  -3.395  1.00  0.76           C  
ATOM   6368  CD1 ILE A 423     -13.908  -0.555  -4.325  1.00  0.76           C  
ATOM   6369  H   ILE A 423     -12.823  -2.722  -1.050  1.00  0.76           H  
ATOM   6370  HA  ILE A 423     -10.534  -2.412  -2.855  1.00  0.76           H  
ATOM   6371  HB  ILE A 423     -12.634  -0.387  -1.990  1.00  0.76           H  
ATOM   6372 1HG1 ILE A 423     -12.230  -1.827  -4.548  1.00  0.76           H  
ATOM   6373 2HG1 ILE A 423     -13.325  -2.320  -3.309  1.00  0.76           H  
ATOM   6374 1HG2 ILE A 423     -11.807   1.013  -3.847  1.00  0.76           H  
ATOM   6375 2HG2 ILE A 423     -10.541   0.747  -2.637  1.00  0.76           H  
ATOM   6376 3HG2 ILE A 423     -10.523  -0.142  -4.153  1.00  0.76           H  
ATOM   6377 1HD1 ILE A 423     -14.478  -1.078  -5.062  1.00  0.76           H  
ATOM   6378 2HD1 ILE A 423     -14.568  -0.214  -3.530  1.00  0.76           H  
ATOM   6379 3HD1 ILE A 423     -13.423   0.295  -4.793  1.00  0.76           H  
ATOM   6380  N   LYS A 424      -8.875  -1.650  -1.308  1.00  0.75           N  
ATOM   6381  CA  LYS A 424      -7.726  -1.218  -0.531  1.00  0.75           C  
ATOM   6382  C   LYS A 424      -6.479  -1.310  -1.396  1.00  0.75           C  
ATOM   6383  O   LYS A 424      -6.359  -2.203  -2.237  1.00  0.75           O  
ATOM   6384  CB  LYS A 424      -7.576  -2.054   0.733  1.00  0.75           C  
ATOM   6385  CG  LYS A 424      -6.488  -1.621   1.694  1.00  0.75           C  
ATOM   6386  CD  LYS A 424      -6.525  -2.474   2.960  1.00  0.75           C  
ATOM   6387  CE  LYS A 424      -5.449  -2.053   3.946  1.00  0.75           C  
ATOM   6388  NZ  LYS A 424      -5.466  -2.891   5.180  1.00  0.75           N  
ATOM   6389  H   LYS A 424      -8.767  -2.405  -1.978  1.00  0.75           H  
ATOM   6390  HA  LYS A 424      -7.865  -0.183  -0.233  1.00  0.75           H  
ATOM   6391 1HB  LYS A 424      -8.517  -2.077   1.274  1.00  0.75           H  
ATOM   6392 2HB  LYS A 424      -7.342  -3.053   0.446  1.00  0.75           H  
ATOM   6393 1HG  LYS A 424      -5.510  -1.755   1.220  1.00  0.75           H  
ATOM   6394 2HG  LYS A 424      -6.612  -0.571   1.953  1.00  0.75           H  
ATOM   6395 1HD  LYS A 424      -7.506  -2.391   3.432  1.00  0.75           H  
ATOM   6396 2HD  LYS A 424      -6.359  -3.516   2.688  1.00  0.75           H  
ATOM   6397 1HE  LYS A 424      -4.475  -2.147   3.467  1.00  0.75           H  
ATOM   6398 2HE  LYS A 424      -5.607  -1.012   4.225  1.00  0.75           H  
ATOM   6399 1HZ  LYS A 424      -4.737  -2.584   5.808  1.00  0.75           H  
ATOM   6400 2HZ  LYS A 424      -6.363  -2.802   5.637  1.00  0.75           H  
ATOM   6401 3HZ  LYS A 424      -5.310  -3.858   4.929  1.00  0.75           H  
ATOM   6402  N   VAL A 425      -5.564  -0.380  -1.219  1.00  0.74           N  
ATOM   6403  CA  VAL A 425      -4.345  -0.423  -2.000  1.00  0.74           C  
ATOM   6404  C   VAL A 425      -3.579  -1.703  -1.730  1.00  0.74           C  
ATOM   6405  O   VAL A 425      -3.370  -2.085  -0.578  1.00  0.74           O  
ATOM   6406  CB  VAL A 425      -3.470   0.790  -1.694  1.00  0.74           C  
ATOM   6407  CG1 VAL A 425      -2.157   0.661  -2.389  1.00  0.74           C  
ATOM   6408  CG2 VAL A 425      -4.180   2.002  -2.150  1.00  0.74           C  
ATOM   6409  H   VAL A 425      -5.704   0.350  -0.535  1.00  0.74           H  
ATOM   6410  HA  VAL A 425      -4.608  -0.400  -3.058  1.00  0.74           H  
ATOM   6411  HB  VAL A 425      -3.277   0.853  -0.625  1.00  0.74           H  
ATOM   6412 1HG1 VAL A 425      -1.554   1.539  -2.178  1.00  0.74           H  
ATOM   6413 2HG1 VAL A 425      -1.635  -0.226  -2.042  1.00  0.74           H  
ATOM   6414 3HG1 VAL A 425      -2.323   0.582  -3.448  1.00  0.74           H  
ATOM   6415 1HG2 VAL A 425      -3.573   2.881  -1.945  1.00  0.74           H  
ATOM   6416 2HG2 VAL A 425      -4.363   1.913  -3.214  1.00  0.74           H  
ATOM   6417 3HG2 VAL A 425      -5.115   2.081  -1.622  1.00  0.74           H  
ATOM   6418  N   GLY A 426      -3.176  -2.358  -2.809  1.00  0.73           N  
ATOM   6419  CA  GLY A 426      -2.463  -3.618  -2.793  1.00  0.73           C  
ATOM   6420  C   GLY A 426      -3.377  -4.802  -3.107  1.00  0.73           C  
ATOM   6421  O   GLY A 426      -2.890  -5.883  -3.454  1.00  0.73           O  
ATOM   6422  H   GLY A 426      -3.382  -1.959  -3.719  1.00  0.73           H  
ATOM   6423 1HA  GLY A 426      -1.658  -3.572  -3.524  1.00  0.73           H  
ATOM   6424 2HA  GLY A 426      -2.003  -3.759  -1.817  1.00  0.73           H  
ATOM   6425  N   HIS A 427      -4.693  -4.591  -3.035  1.00  0.72           N  
ATOM   6426  CA  HIS A 427      -5.666  -5.641  -3.327  1.00  0.72           C  
ATOM   6427  C   HIS A 427      -5.909  -5.812  -4.808  1.00  0.72           C  
ATOM   6428  O   HIS A 427      -5.476  -4.988  -5.614  1.00  0.72           O  
ATOM   6429  CB  HIS A 427      -6.978  -5.398  -2.608  1.00  0.72           C  
ATOM   6430  CG  HIS A 427      -6.862  -5.590  -1.135  1.00  0.72           C  
ATOM   6431  ND1 HIS A 427      -7.946  -5.567  -0.306  1.00  0.72           N  
ATOM   6432  CD2 HIS A 427      -5.786  -5.822  -0.344  1.00  0.72           C  
ATOM   6433  CE1 HIS A 427      -7.552  -5.780   0.942  1.00  0.72           C  
ATOM   6434  NE2 HIS A 427      -6.246  -5.939   0.945  1.00  0.72           N  
ATOM   6435  H   HIS A 427      -5.052  -3.676  -2.752  1.00  0.72           H  
ATOM   6436  HA  HIS A 427      -5.277  -6.586  -2.963  1.00  0.72           H  
ATOM   6437 1HB  HIS A 427      -7.329  -4.390  -2.802  1.00  0.72           H  
ATOM   6438 2HB  HIS A 427      -7.740  -6.077  -2.981  1.00  0.72           H  
ATOM   6439  HD1 HIS A 427      -8.899  -5.393  -0.617  1.00  0.72           H  
ATOM   6440  HD2 HIS A 427      -4.722  -5.928  -0.553  1.00  0.72           H  
ATOM   6441  HE1 HIS A 427      -8.262  -5.800   1.763  1.00  0.72           H  
ATOM   6442  N   PHE A 428      -6.601  -6.884  -5.175  1.00  0.70           N  
ATOM   6443  CA  PHE A 428      -6.864  -7.136  -6.582  1.00  0.70           C  
ATOM   6444  C   PHE A 428      -7.996  -6.267  -7.120  1.00  0.70           C  
ATOM   6445  O   PHE A 428      -9.019  -6.030  -6.472  1.00  0.70           O  
ATOM   6446  CB  PHE A 428      -7.130  -8.623  -6.805  1.00  0.70           C  
ATOM   6447  CG  PHE A 428      -5.870  -9.397  -6.660  1.00  0.70           C  
ATOM   6448  CD1 PHE A 428      -5.528  -9.943  -5.457  1.00  0.70           C  
ATOM   6449  CD2 PHE A 428      -5.018  -9.557  -7.720  1.00  0.70           C  
ATOM   6450  CE1 PHE A 428      -4.350 -10.641  -5.300  1.00  0.70           C  
ATOM   6451  CE2 PHE A 428      -3.837 -10.257  -7.583  1.00  0.70           C  
ATOM   6452  CZ  PHE A 428      -3.502 -10.799  -6.368  1.00  0.70           C  
ATOM   6453  H   PHE A 428      -6.951  -7.535  -4.472  1.00  0.70           H  
ATOM   6454  HA  PHE A 428      -5.960  -6.886  -7.134  1.00  0.70           H  
ATOM   6455 1HB  PHE A 428      -7.855  -8.987  -6.079  1.00  0.70           H  
ATOM   6456 2HB  PHE A 428      -7.535  -8.787  -7.808  1.00  0.70           H  
ATOM   6457  HD1 PHE A 428      -6.201  -9.812  -4.628  1.00  0.70           H  
ATOM   6458  HD2 PHE A 428      -5.291  -9.116  -8.682  1.00  0.70           H  
ATOM   6459  HE1 PHE A 428      -4.092 -11.066  -4.334  1.00  0.70           H  
ATOM   6460  HE2 PHE A 428      -3.170 -10.379  -8.431  1.00  0.70           H  
ATOM   6461  HZ  PHE A 428      -2.571 -11.349  -6.253  1.00  0.70           H  
ATOM   6462  N   ALA A 429      -7.804  -5.794  -8.338  1.00  0.68           N  
ATOM   6463  CA  ALA A 429      -8.728  -4.882  -8.997  1.00  0.68           C  
ATOM   6464  C   ALA A 429      -9.948  -5.543  -9.620  1.00  0.68           C  
ATOM   6465  O   ALA A 429     -10.133  -5.535 -10.846  1.00  0.68           O  
ATOM   6466  CB  ALA A 429      -7.982  -4.125 -10.051  1.00  0.68           C  
ATOM   6467  H   ALA A 429      -6.945  -6.059  -8.807  1.00  0.68           H  
ATOM   6468  HA  ALA A 429      -9.091  -4.182  -8.245  1.00  0.68           H  
ATOM   6469 1HB  ALA A 429      -8.645  -3.401 -10.514  1.00  0.68           H  
ATOM   6470 2HB  ALA A 429      -7.139  -3.610  -9.591  1.00  0.68           H  
ATOM   6471 3HB  ALA A 429      -7.613  -4.817 -10.798  1.00  0.68           H  
ATOM   6472  N   ASP A 430     -10.783  -6.100  -8.763  1.00  0.65           N  
ATOM   6473  CA  ASP A 430     -12.043  -6.688  -9.193  1.00  0.65           C  
ATOM   6474  C   ASP A 430     -13.102  -5.711  -8.705  1.00  0.65           C  
ATOM   6475  O   ASP A 430     -13.286  -5.561  -7.497  1.00  0.65           O  
ATOM   6476  CB  ASP A 430     -12.235  -8.080  -8.606  1.00  0.65           C  
ATOM   6477  CG  ASP A 430     -11.166  -9.076  -9.075  1.00  0.65           C  
ATOM   6478  OD1 ASP A 430     -10.463  -8.762 -10.010  1.00  0.65           O  
ATOM   6479  OD2 ASP A 430     -11.065 -10.132  -8.501  1.00  0.65           O  
ATOM   6480  H   ASP A 430     -10.518  -6.077  -7.775  1.00  0.65           H  
ATOM   6481  HA  ASP A 430     -12.080  -6.742 -10.278  1.00  0.65           H  
ATOM   6482 1HB  ASP A 430     -12.213  -8.025  -7.515  1.00  0.65           H  
ATOM   6483 2HB  ASP A 430     -13.214  -8.459  -8.892  1.00  0.65           H  
ATOM   6484  N   LEU A 431     -13.684  -4.947  -9.622  1.00  0.63           N  
ATOM   6485  CA  LEU A 431     -14.537  -3.822  -9.230  1.00  0.63           C  
ATOM   6486  C   LEU A 431     -15.862  -3.711  -9.987  1.00  0.63           C  
ATOM   6487  O   LEU A 431     -15.944  -4.026 -11.173  1.00  0.63           O  
ATOM   6488  CB  LEU A 431     -13.768  -2.517  -9.464  1.00  0.63           C  
ATOM   6489  CG  LEU A 431     -12.433  -2.318  -8.738  1.00  0.63           C  
ATOM   6490  CD1 LEU A 431     -11.750  -1.151  -9.345  1.00  0.63           C  
ATOM   6491  CD2 LEU A 431     -12.659  -2.075  -7.299  1.00  0.63           C  
ATOM   6492  H   LEU A 431     -13.538  -5.176 -10.604  1.00  0.63           H  
ATOM   6493  HA  LEU A 431     -14.769  -3.916  -8.171  1.00  0.63           H  
ATOM   6494 1HB  LEU A 431     -13.586  -2.400 -10.522  1.00  0.63           H  
ATOM   6495 2HB  LEU A 431     -14.418  -1.733  -9.141  1.00  0.63           H  
ATOM   6496  HG  LEU A 431     -11.801  -3.192  -8.872  1.00  0.63           H  
ATOM   6497 1HD1 LEU A 431     -10.788  -0.991  -8.857  1.00  0.63           H  
ATOM   6498 2HD1 LEU A 431     -11.605  -1.358 -10.402  1.00  0.63           H  
ATOM   6499 3HD1 LEU A 431     -12.361  -0.272  -9.235  1.00  0.63           H  
ATOM   6500 1HD2 LEU A 431     -11.703  -1.919  -6.810  1.00  0.63           H  
ATOM   6501 2HD2 LEU A 431     -13.278  -1.194  -7.182  1.00  0.63           H  
ATOM   6502 3HD2 LEU A 431     -13.159  -2.930  -6.862  1.00  0.63           H  
ATOM   6503  N   VAL A 432     -16.873  -3.181  -9.312  1.00  0.63           N  
ATOM   6504  CA  VAL A 432     -18.152  -2.835  -9.933  1.00  0.63           C  
ATOM   6505  C   VAL A 432     -18.488  -1.374  -9.726  1.00  0.63           C  
ATOM   6506  O   VAL A 432     -18.464  -0.875  -8.601  1.00  0.63           O  
ATOM   6507  CB  VAL A 432     -19.291  -3.674  -9.353  1.00  0.63           C  
ATOM   6508  CG1 VAL A 432     -20.620  -3.247  -9.925  1.00  0.63           C  
ATOM   6509  CG2 VAL A 432     -19.083  -5.055  -9.683  1.00  0.63           C  
ATOM   6510  H   VAL A 432     -16.745  -2.994  -8.320  1.00  0.63           H  
ATOM   6511  HA  VAL A 432     -18.085  -3.020 -11.005  1.00  0.63           H  
ATOM   6512  HB  VAL A 432     -19.305  -3.545  -8.268  1.00  0.63           H  
ATOM   6513 1HG1 VAL A 432     -21.405  -3.861  -9.494  1.00  0.63           H  
ATOM   6514 2HG1 VAL A 432     -20.808  -2.203  -9.689  1.00  0.63           H  
ATOM   6515 3HG1 VAL A 432     -20.601  -3.374 -11.002  1.00  0.63           H  
ATOM   6516 1HG2 VAL A 432     -19.880  -5.616  -9.236  1.00  0.63           H  
ATOM   6517 2HG2 VAL A 432     -19.090  -5.179 -10.749  1.00  0.63           H  
ATOM   6518 3HG2 VAL A 432     -18.160  -5.370  -9.317  1.00  0.63           H  
ATOM   6519  N   LEU A 433     -18.786  -0.687 -10.817  1.00  0.64           N  
ATOM   6520  CA  LEU A 433     -19.154   0.713 -10.771  1.00  0.64           C  
ATOM   6521  C   LEU A 433     -20.645   0.803 -11.129  1.00  0.64           C  
ATOM   6522  O   LEU A 433     -21.067   0.348 -12.209  1.00  0.64           O  
ATOM   6523  CB  LEU A 433     -18.246   1.504 -11.712  1.00  0.64           C  
ATOM   6524  CG  LEU A 433     -18.435   2.961 -11.773  1.00  0.64           C  
ATOM   6525  CD1 LEU A 433     -18.069   3.533 -10.430  1.00  0.64           C  
ATOM   6526  CD2 LEU A 433     -17.551   3.551 -12.849  1.00  0.64           C  
ATOM   6527  H   LEU A 433     -18.769  -1.152 -11.718  1.00  0.64           H  
ATOM   6528  HA  LEU A 433     -19.008   1.084  -9.767  1.00  0.64           H  
ATOM   6529 1HB  LEU A 433     -17.241   1.369 -11.374  1.00  0.64           H  
ATOM   6530 2HB  LEU A 433     -18.344   1.101 -12.715  1.00  0.64           H  
ATOM   6531  HG  LEU A 433     -19.470   3.169 -11.977  1.00  0.64           H  
ATOM   6532 1HD1 LEU A 433     -18.200   4.572 -10.408  1.00  0.64           H  
ATOM   6533 2HD1 LEU A 433     -18.689   3.091  -9.705  1.00  0.64           H  
ATOM   6534 3HD1 LEU A 433     -17.045   3.314 -10.208  1.00  0.64           H  
ATOM   6535 1HD2 LEU A 433     -17.697   4.617 -12.891  1.00  0.64           H  
ATOM   6536 2HD2 LEU A 433     -16.510   3.342 -12.615  1.00  0.64           H  
ATOM   6537 3HD2 LEU A 433     -17.804   3.114 -13.806  1.00  0.64           H  
ATOM   6538  N   PHE A 434     -21.437   1.391 -10.232  1.00  0.66           N  
ATOM   6539  CA  PHE A 434     -22.884   1.416 -10.403  1.00  0.66           C  
ATOM   6540  C   PHE A 434     -23.559   2.715  -9.997  1.00  0.66           C  
ATOM   6541  O   PHE A 434     -23.030   3.509  -9.227  1.00  0.66           O  
ATOM   6542  CB  PHE A 434     -23.498   0.266  -9.571  1.00  0.66           C  
ATOM   6543  CG  PHE A 434     -23.326   0.340  -8.037  1.00  0.66           C  
ATOM   6544  CD1 PHE A 434     -24.276   0.962  -7.245  1.00  0.66           C  
ATOM   6545  CD2 PHE A 434     -22.234  -0.253  -7.393  1.00  0.66           C  
ATOM   6546  CE1 PHE A 434     -24.156   0.998  -5.843  1.00  0.66           C  
ATOM   6547  CE2 PHE A 434     -22.116  -0.216  -6.008  1.00  0.66           C  
ATOM   6548  CZ  PHE A 434     -23.078   0.407  -5.229  1.00  0.66           C  
ATOM   6549  H   PHE A 434     -21.021   1.768  -9.387  1.00  0.66           H  
ATOM   6550  HA  PHE A 434     -23.099   1.247 -11.456  1.00  0.66           H  
ATOM   6551 1HB  PHE A 434     -24.560   0.205  -9.768  1.00  0.66           H  
ATOM   6552 2HB  PHE A 434     -23.056  -0.666  -9.905  1.00  0.66           H  
ATOM   6553  HD1 PHE A 434     -25.132   1.423  -7.734  1.00  0.66           H  
ATOM   6554  HD2 PHE A 434     -21.466  -0.754  -7.985  1.00  0.66           H  
ATOM   6555  HE1 PHE A 434     -24.918   1.492  -5.243  1.00  0.66           H  
ATOM   6556  HE2 PHE A 434     -21.270  -0.679  -5.539  1.00  0.66           H  
ATOM   6557  HZ  PHE A 434     -22.982   0.431  -4.142  1.00  0.66           H  
ATOM   6558  N   ASP A 435     -24.753   2.938 -10.520  1.00  0.68           N  
ATOM   6559  CA  ASP A 435     -25.508   4.118 -10.133  1.00  0.68           C  
ATOM   6560  C   ASP A 435     -26.550   3.678  -9.143  1.00  0.68           C  
ATOM   6561  O   ASP A 435     -27.507   2.996  -9.497  1.00  0.68           O  
ATOM   6562  CB  ASP A 435     -26.120   4.846 -11.331  1.00  0.68           C  
ATOM   6563  CG  ASP A 435     -26.840   6.171 -10.948  1.00  0.68           C  
ATOM   6564  OD1 ASP A 435     -27.322   6.298  -9.826  1.00  0.68           O  
ATOM   6565  OD2 ASP A 435     -26.851   7.063 -11.771  1.00  0.68           O  
ATOM   6566  H   ASP A 435     -25.147   2.244 -11.159  1.00  0.68           H  
ATOM   6567  HA  ASP A 435     -24.841   4.822  -9.633  1.00  0.68           H  
ATOM   6568 1HB  ASP A 435     -25.368   5.059 -12.068  1.00  0.68           H  
ATOM   6569 2HB  ASP A 435     -26.849   4.193 -11.814  1.00  0.68           H  
ATOM   6570  N   ALA A 436     -26.366   4.056  -7.890  1.00  0.71           N  
ATOM   6571  CA  ALA A 436     -27.237   3.588  -6.828  1.00  0.71           C  
ATOM   6572  C   ALA A 436     -28.707   3.936  -7.111  1.00  0.71           C  
ATOM   6573  O   ALA A 436     -29.608   3.187  -6.723  1.00  0.71           O  
ATOM   6574  CB  ALA A 436     -26.783   4.156  -5.489  1.00  0.71           C  
ATOM   6575  H   ALA A 436     -25.583   4.658  -7.673  1.00  0.71           H  
ATOM   6576  HA  ALA A 436     -27.148   2.517  -6.778  1.00  0.71           H  
ATOM   6577 1HB  ALA A 436     -27.412   3.763  -4.703  1.00  0.71           H  
ATOM   6578 2HB  ALA A 436     -25.757   3.863  -5.306  1.00  0.71           H  
ATOM   6579 3HB  ALA A 436     -26.859   5.243  -5.513  1.00  0.71           H  
ATOM   6580  N   ASP A 437     -28.969   5.030  -7.830  1.00  0.72           N  
ATOM   6581  CA  ASP A 437     -30.347   5.452  -8.053  1.00  0.72           C  
ATOM   6582  C   ASP A 437     -31.031   4.693  -9.195  1.00  0.72           C  
ATOM   6583  O   ASP A 437     -32.243   4.821  -9.391  1.00  0.72           O  
ATOM   6584  CB  ASP A 437     -30.406   6.963  -8.295  1.00  0.72           C  
ATOM   6585  CG  ASP A 437     -30.075   7.845  -7.030  1.00  0.72           C  
ATOM   6586  OD1 ASP A 437     -30.509   7.532  -5.922  1.00  0.72           O  
ATOM   6587  OD2 ASP A 437     -29.397   8.827  -7.199  1.00  0.72           O  
ATOM   6588  H   ASP A 437     -28.210   5.574  -8.260  1.00  0.72           H  
ATOM   6589  HA  ASP A 437     -30.909   5.243  -7.158  1.00  0.72           H  
ATOM   6590 1HB  ASP A 437     -29.687   7.214  -9.088  1.00  0.72           H  
ATOM   6591 2HB  ASP A 437     -31.395   7.232  -8.661  1.00  0.72           H  
ATOM   6592  N   GLU A 438     -30.262   3.906  -9.947  1.00  0.73           N  
ATOM   6593  CA  GLU A 438     -30.793   3.102 -11.039  1.00  0.73           C  
ATOM   6594  C   GLU A 438     -30.786   1.620 -10.677  1.00  0.73           C  
ATOM   6595  O   GLU A 438     -31.028   0.764 -11.541  1.00  0.73           O  
ATOM   6596  CB  GLU A 438     -30.012   3.302 -12.346  1.00  0.73           C  
ATOM   6597  CG  GLU A 438     -30.063   4.706 -12.965  1.00  0.73           C  
ATOM   6598  CD  GLU A 438     -29.307   4.796 -14.322  1.00  0.73           C  
ATOM   6599  OE1 GLU A 438     -28.718   3.810 -14.733  1.00  0.73           O  
ATOM   6600  OE2 GLU A 438     -29.350   5.831 -14.940  1.00  0.73           O  
ATOM   6601  H   GLU A 438     -29.267   3.823  -9.738  1.00  0.73           H  
ATOM   6602  HA  GLU A 438     -31.827   3.396 -11.215  1.00  0.73           H  
ATOM   6603 1HB  GLU A 438     -28.966   3.087 -12.157  1.00  0.73           H  
ATOM   6604 2HB  GLU A 438     -30.360   2.586 -13.093  1.00  0.73           H  
ATOM   6605 1HG  GLU A 438     -31.103   4.990 -13.117  1.00  0.73           H  
ATOM   6606 2HG  GLU A 438     -29.620   5.414 -12.260  1.00  0.73           H  
ATOM   6607  N   ILE A 439     -30.498   1.274  -9.416  1.00  0.72           N  
ATOM   6608  CA  ILE A 439     -30.414  -0.151  -9.151  1.00  0.72           C  
ATOM   6609  C   ILE A 439     -31.756  -0.826  -9.033  1.00  0.72           C  
ATOM   6610  O   ILE A 439     -32.359  -0.897  -7.960  1.00  0.72           O  
ATOM   6611  CB  ILE A 439     -29.676  -0.474  -7.861  1.00  0.72           C  
ATOM   6612  CG1 ILE A 439     -28.295   0.014  -7.850  1.00  0.72           C  
ATOM   6613  CG2 ILE A 439     -29.695  -1.944  -7.679  1.00  0.72           C  
ATOM   6614  CD1 ILE A 439     -27.701  -0.157  -6.495  1.00  0.72           C  
ATOM   6615  H   ILE A 439     -30.314   1.963  -8.680  1.00  0.72           H  
ATOM   6616  HA  ILE A 439     -29.885  -0.619  -9.975  1.00  0.72           H  
ATOM   6617  HB  ILE A 439     -30.192  -0.000  -7.025  1.00  0.72           H  
ATOM   6618 1HG1 ILE A 439     -27.696  -0.541  -8.567  1.00  0.72           H  
ATOM   6619 2HG1 ILE A 439     -28.284   1.054  -8.130  1.00  0.72           H  
ATOM   6620 1HG2 ILE A 439     -29.208  -2.197  -6.759  1.00  0.72           H  
ATOM   6621 2HG2 ILE A 439     -30.723  -2.299  -7.654  1.00  0.72           H  
ATOM   6622 3HG2 ILE A 439     -29.173  -2.409  -8.509  1.00  0.72           H  
ATOM   6623 1HD1 ILE A 439     -26.712   0.186  -6.483  1.00  0.72           H  
ATOM   6624 2HD1 ILE A 439     -28.290   0.404  -5.764  1.00  0.72           H  
ATOM   6625 3HD1 ILE A 439     -27.716  -1.199  -6.259  1.00  0.72           H  
ATOM   6626  N   ILE A 440     -32.171  -1.384 -10.151  1.00  0.71           N  
ATOM   6627  CA  ILE A 440     -33.431  -2.084 -10.267  1.00  0.71           C  
ATOM   6628  C   ILE A 440     -33.272  -3.521 -10.764  1.00  0.71           C  
ATOM   6629  O   ILE A 440     -32.575  -3.810 -11.750  1.00  0.71           O  
ATOM   6630  CB  ILE A 440     -34.392  -1.318 -11.188  1.00  0.71           C  
ATOM   6631  CG1 ILE A 440     -34.674   0.080 -10.605  1.00  0.71           C  
ATOM   6632  CG2 ILE A 440     -35.687  -2.110 -11.397  1.00  0.71           C  
ATOM   6633  CD1 ILE A 440     -35.405   0.984 -11.554  1.00  0.71           C  
ATOM   6634  H   ILE A 440     -31.606  -1.203 -10.974  1.00  0.71           H  
ATOM   6635  HA  ILE A 440     -33.885  -2.128  -9.279  1.00  0.71           H  
ATOM   6636  HB  ILE A 440     -33.924  -1.174 -12.150  1.00  0.71           H  
ATOM   6637 1HG1 ILE A 440     -35.258  -0.027  -9.693  1.00  0.71           H  
ATOM   6638 2HG1 ILE A 440     -33.735   0.566 -10.363  1.00  0.71           H  
ATOM   6639 1HG2 ILE A 440     -36.343  -1.557 -12.065  1.00  0.71           H  
ATOM   6640 2HG2 ILE A 440     -35.464  -3.073 -11.843  1.00  0.71           H  
ATOM   6641 3HG2 ILE A 440     -36.185  -2.261 -10.442  1.00  0.71           H  
ATOM   6642 1HD1 ILE A 440     -35.563   1.955 -11.081  1.00  0.71           H  
ATOM   6643 2HD1 ILE A 440     -34.808   1.114 -12.461  1.00  0.71           H  
ATOM   6644 3HD1 ILE A 440     -36.365   0.543 -11.810  1.00  0.71           H  
ATOM   6645  N   ASP A 441     -33.931  -4.431 -10.052  1.00  0.70           N  
ATOM   6646  CA  ASP A 441     -33.989  -5.838 -10.417  1.00  0.70           C  
ATOM   6647  C   ASP A 441     -35.050  -5.992 -11.483  1.00  0.70           C  
ATOM   6648  O   ASP A 441     -36.239  -5.900 -11.183  1.00  0.70           O  
ATOM   6649  CB  ASP A 441     -34.397  -6.725  -9.243  1.00  0.70           C  
ATOM   6650  CG  ASP A 441     -34.420  -8.235  -9.607  1.00  0.70           C  
ATOM   6651  OD1 ASP A 441     -34.099  -8.554 -10.748  1.00  0.70           O  
ATOM   6652  OD2 ASP A 441     -34.820  -9.050  -8.766  1.00  0.70           O  
ATOM   6653  H   ASP A 441     -34.445  -4.120  -9.239  1.00  0.70           H  
ATOM   6654  HA  ASP A 441     -33.022  -6.153 -10.815  1.00  0.70           H  
ATOM   6655 1HB  ASP A 441     -33.696  -6.576  -8.422  1.00  0.70           H  
ATOM   6656 2HB  ASP A 441     -35.385  -6.433  -8.893  1.00  0.70           H  
ATOM   6657  N   ASN A 442     -34.644  -6.181 -12.725  1.00  0.72           N  
ATOM   6658  CA  ASN A 442     -35.627  -6.235 -13.786  1.00  0.72           C  
ATOM   6659  C   ASN A 442     -35.982  -7.665 -14.160  1.00  0.72           C  
ATOM   6660  O   ASN A 442     -36.719  -7.876 -15.120  1.00  0.72           O  
ATOM   6661  CB  ASN A 442     -35.091  -5.532 -15.010  1.00  0.72           C  
ATOM   6662  CG  ASN A 442     -34.890  -4.091 -14.795  1.00  0.72           C  
ATOM   6663  OD1 ASN A 442     -35.827  -3.281 -14.768  1.00  0.72           O  
ATOM   6664  ND2 ASN A 442     -33.653  -3.745 -14.629  1.00  0.72           N  
ATOM   6665  H   ASN A 442     -33.656  -6.263 -12.934  1.00  0.72           H  
ATOM   6666  HA  ASN A 442     -36.539  -5.742 -13.450  1.00  0.72           H  
ATOM   6667 1HB  ASN A 442     -34.138  -5.986 -15.295  1.00  0.72           H  
ATOM   6668 2HB  ASN A 442     -35.780  -5.677 -15.841  1.00  0.72           H  
ATOM   6669 1HD2 ASN A 442     -33.427  -2.786 -14.465  1.00  0.72           H  
ATOM   6670 2HD2 ASN A 442     -32.920  -4.463 -14.675  1.00  0.72           H  
ATOM   6671  N   ALA A 443     -35.491  -8.648 -13.404  1.00  0.74           N  
ATOM   6672  CA  ALA A 443     -35.769 -10.032 -13.760  1.00  0.74           C  
ATOM   6673  C   ALA A 443     -37.074 -10.518 -13.138  1.00  0.74           C  
ATOM   6674  O   ALA A 443     -37.360 -10.250 -11.968  1.00  0.74           O  
ATOM   6675  CB  ALA A 443     -34.605 -10.908 -13.327  1.00  0.74           C  
ATOM   6676  H   ALA A 443     -34.919  -8.451 -12.567  1.00  0.74           H  
ATOM   6677  HA  ALA A 443     -35.875 -10.097 -14.841  1.00  0.74           H  
ATOM   6678 1HB  ALA A 443     -34.791 -11.937 -13.613  1.00  0.74           H  
ATOM   6679 2HB  ALA A 443     -33.686 -10.560 -13.810  1.00  0.74           H  
ATOM   6680 3HB  ALA A 443     -34.489 -10.846 -12.241  1.00  0.74           H  
ATOM   6681  N   THR A 444     -37.839 -11.280 -13.912  1.00  0.77           N  
ATOM   6682  CA  THR A 444     -39.090 -11.857 -13.403  1.00  0.77           C  
ATOM   6683  C   THR A 444     -39.126 -13.355 -13.649  1.00  0.77           C  
ATOM   6684  O   THR A 444     -38.317 -13.872 -14.402  1.00  0.77           O  
ATOM   6685  CB  THR A 444     -40.344 -11.177 -14.017  1.00  0.77           C  
ATOM   6686  OG1 THR A 444     -40.435 -11.424 -15.446  1.00  0.77           O  
ATOM   6687  CG2 THR A 444     -40.277  -9.665 -13.805  1.00  0.77           C  
ATOM   6688  H   THR A 444     -37.533 -11.437 -14.874  1.00  0.77           H  
ATOM   6689  HA  THR A 444     -39.129 -11.702 -12.325  1.00  0.77           H  
ATOM   6690  HB  THR A 444     -41.236 -11.571 -13.531  1.00  0.77           H  
ATOM   6691  HG1 THR A 444     -39.836 -10.809 -15.907  1.00  0.77           H  
ATOM   6692 1HG2 THR A 444     -41.166  -9.199 -14.225  1.00  0.77           H  
ATOM   6693 2HG2 THR A 444     -40.222  -9.449 -12.737  1.00  0.77           H  
ATOM   6694 3HG2 THR A 444     -39.393  -9.261 -14.303  1.00  0.77           H  
ATOM   6695  N   PHE A 445     -40.082 -14.076 -13.054  1.00  0.81           N  
ATOM   6696  CA  PHE A 445     -40.143 -15.531 -13.278  1.00  0.81           C  
ATOM   6697  C   PHE A 445     -40.348 -15.891 -14.754  1.00  0.81           C  
ATOM   6698  O   PHE A 445     -40.030 -17.005 -15.173  1.00  0.81           O  
ATOM   6699  CB  PHE A 445     -41.201 -16.213 -12.399  1.00  0.81           C  
ATOM   6700  CG  PHE A 445     -42.631 -16.059 -12.823  1.00  0.81           C  
ATOM   6701  CD1 PHE A 445     -43.207 -16.994 -13.670  1.00  0.81           C  
ATOM   6702  CD2 PHE A 445     -43.410 -15.012 -12.366  1.00  0.81           C  
ATOM   6703  CE1 PHE A 445     -44.524 -16.881 -14.055  1.00  0.81           C  
ATOM   6704  CE2 PHE A 445     -44.736 -14.900 -12.748  1.00  0.81           C  
ATOM   6705  CZ  PHE A 445     -45.291 -15.838 -13.594  1.00  0.81           C  
ATOM   6706  H   PHE A 445     -40.745 -13.627 -12.438  1.00  0.81           H  
ATOM   6707  HA  PHE A 445     -39.183 -15.952 -12.981  1.00  0.81           H  
ATOM   6708 1HB  PHE A 445     -40.985 -17.281 -12.356  1.00  0.81           H  
ATOM   6709 2HB  PHE A 445     -41.114 -15.834 -11.381  1.00  0.81           H  
ATOM   6710  HD1 PHE A 445     -42.605 -17.827 -14.034  1.00  0.81           H  
ATOM   6711  HD2 PHE A 445     -42.973 -14.275 -11.694  1.00  0.81           H  
ATOM   6712  HE1 PHE A 445     -44.956 -17.622 -14.724  1.00  0.81           H  
ATOM   6713  HE2 PHE A 445     -45.342 -14.072 -12.381  1.00  0.81           H  
ATOM   6714  HZ  PHE A 445     -46.333 -15.751 -13.896  1.00  0.81           H  
ATOM   6715  N   VAL A 446     -40.898 -14.952 -15.526  1.00  0.84           N  
ATOM   6716  CA  VAL A 446     -41.116 -15.140 -16.946  1.00  0.84           C  
ATOM   6717  C   VAL A 446     -39.899 -14.630 -17.720  1.00  0.84           C  
ATOM   6718  O   VAL A 446     -39.317 -15.347 -18.536  1.00  0.84           O  
ATOM   6719  CB  VAL A 446     -42.352 -14.351 -17.410  1.00  0.84           C  
ATOM   6720  CG1 VAL A 446     -42.532 -14.500 -18.912  1.00  0.84           C  
ATOM   6721  CG2 VAL A 446     -43.556 -14.827 -16.666  1.00  0.84           C  
ATOM   6722  H   VAL A 446     -41.146 -14.072 -15.104  1.00  0.84           H  
ATOM   6723  HA  VAL A 446     -41.259 -16.203 -17.149  1.00  0.84           H  
ATOM   6724  HB  VAL A 446     -42.198 -13.291 -17.203  1.00  0.84           H  
ATOM   6725 1HG1 VAL A 446     -43.397 -13.920 -19.233  1.00  0.84           H  
ATOM   6726 2HG1 VAL A 446     -41.643 -14.134 -19.425  1.00  0.84           H  
ATOM   6727 3HG1 VAL A 446     -42.686 -15.550 -19.157  1.00  0.84           H  
ATOM   6728 1HG2 VAL A 446     -44.429 -14.258 -16.980  1.00  0.84           H  
ATOM   6729 2HG2 VAL A 446     -43.717 -15.885 -16.867  1.00  0.84           H  
ATOM   6730 3HG2 VAL A 446     -43.388 -14.674 -15.606  1.00  0.84           H  
ATOM   6731  N   GLU A 447     -39.537 -13.366 -17.482  1.00  0.86           N  
ATOM   6732  CA  GLU A 447     -38.395 -12.741 -18.146  1.00  0.86           C  
ATOM   6733  C   GLU A 447     -37.195 -12.751 -17.196  1.00  0.86           C  
ATOM   6734  O   GLU A 447     -36.730 -11.709 -16.723  1.00  0.86           O  
ATOM   6735  CB  GLU A 447     -38.766 -11.324 -18.593  1.00  0.86           C  
ATOM   6736  CG  GLU A 447     -39.922 -11.296 -19.606  1.00  0.86           C  
ATOM   6737  CD  GLU A 447     -40.361  -9.908 -20.035  1.00  0.86           C  
ATOM   6738  OE1 GLU A 447     -39.889  -8.948 -19.484  1.00  0.86           O  
ATOM   6739  OE2 GLU A 447     -41.177  -9.822 -20.922  1.00  0.86           O  
ATOM   6740  H   GLU A 447     -40.028 -12.832 -16.777  1.00  0.86           H  
ATOM   6741  HA  GLU A 447     -38.138 -13.325 -19.029  1.00  0.86           H  
ATOM   6742 1HB  GLU A 447     -39.034 -10.714 -17.734  1.00  0.86           H  
ATOM   6743 2HB  GLU A 447     -37.910 -10.869 -19.070  1.00  0.86           H  
ATOM   6744 1HG  GLU A 447     -39.625 -11.858 -20.489  1.00  0.86           H  
ATOM   6745 2HG  GLU A 447     -40.774 -11.805 -19.159  1.00  0.86           H  
ATOM   6746  N   SER A 448     -36.695 -13.943 -16.913  1.00  0.86           N  
ATOM   6747  CA  SER A 448     -35.647 -14.120 -15.913  1.00  0.86           C  
ATOM   6748  C   SER A 448     -34.269 -13.735 -16.399  1.00  0.86           C  
ATOM   6749  O   SER A 448     -33.329 -13.630 -15.618  1.00  0.86           O  
ATOM   6750  CB  SER A 448     -35.634 -15.547 -15.445  1.00  0.86           C  
ATOM   6751  OG  SER A 448     -35.226 -16.431 -16.444  1.00  0.86           O  
ATOM   6752  H   SER A 448     -37.108 -14.758 -17.353  1.00  0.86           H  
ATOM   6753  HA  SER A 448     -35.894 -13.492 -15.058  1.00  0.86           H  
ATOM   6754 1HB  SER A 448     -34.962 -15.628 -14.607  1.00  0.86           H  
ATOM   6755 2HB  SER A 448     -36.626 -15.829 -15.092  1.00  0.86           H  
ATOM   6756  HG  SER A 448     -35.086 -17.266 -15.949  1.00  0.86           H  
ATOM   6757  N   ALA A 449     -34.151 -13.544 -17.705  1.00  0.84           N  
ATOM   6758  CA  ALA A 449     -32.886 -13.218 -18.340  1.00  0.84           C  
ATOM   6759  C   ALA A 449     -32.572 -11.730 -18.321  1.00  0.84           C  
ATOM   6760  O   ALA A 449     -31.556 -11.310 -18.872  1.00  0.84           O  
ATOM   6761  CB  ALA A 449     -32.872 -13.716 -19.769  1.00  0.84           C  
ATOM   6762  H   ALA A 449     -34.977 -13.648 -18.274  1.00  0.84           H  
ATOM   6763  HA  ALA A 449     -32.113 -13.728 -17.792  1.00  0.84           H  
ATOM   6764 1HB  ALA A 449     -31.899 -13.504 -20.212  1.00  0.84           H  
ATOM   6765 2HB  ALA A 449     -33.054 -14.792 -19.783  1.00  0.84           H  
ATOM   6766 3HB  ALA A 449     -33.650 -13.208 -20.335  1.00  0.84           H  
ATOM   6767  N   LEU A 450     -33.449 -10.908 -17.763  1.00  0.81           N  
ATOM   6768  CA  LEU A 450     -33.157  -9.490 -17.822  1.00  0.81           C  
ATOM   6769  C   LEU A 450     -32.074  -9.046 -16.810  1.00  0.81           C  
ATOM   6770  O   LEU A 450     -32.023  -9.550 -15.693  1.00  0.81           O  
ATOM   6771  CB  LEU A 450     -34.450  -8.727 -17.632  1.00  0.81           C  
ATOM   6772  CG  LEU A 450     -35.452  -8.974 -18.729  1.00  0.81           C  
ATOM   6773  CD1 LEU A 450     -36.721  -8.249 -18.413  1.00  0.81           C  
ATOM   6774  CD2 LEU A 450     -34.861  -8.524 -20.050  1.00  0.81           C  
ATOM   6775  H   LEU A 450     -34.307 -11.249 -17.320  1.00  0.81           H  
ATOM   6776  HA  LEU A 450     -32.827  -9.305 -18.833  1.00  0.81           H  
ATOM   6777 1HB  LEU A 450     -34.900  -9.044 -16.701  1.00  0.81           H  
ATOM   6778 2HB  LEU A 450     -34.251  -7.659 -17.570  1.00  0.81           H  
ATOM   6779  HG  LEU A 450     -35.680 -10.038 -18.783  1.00  0.81           H  
ATOM   6780 1HD1 LEU A 450     -37.451  -8.429 -19.201  1.00  0.81           H  
ATOM   6781 2HD1 LEU A 450     -37.120  -8.613 -17.466  1.00  0.81           H  
ATOM   6782 3HD1 LEU A 450     -36.526  -7.184 -18.338  1.00  0.81           H  
ATOM   6783 1HD2 LEU A 450     -35.581  -8.708 -20.847  1.00  0.81           H  
ATOM   6784 2HD2 LEU A 450     -34.635  -7.459 -20.001  1.00  0.81           H  
ATOM   6785 3HD2 LEU A 450     -33.945  -9.082 -20.249  1.00  0.81           H  
ATOM   6786  N   PRO A 451     -31.204  -8.082 -17.192  1.00  0.77           N  
ATOM   6787  CA  PRO A 451     -30.096  -7.510 -16.426  1.00  0.77           C  
ATOM   6788  C   PRO A 451     -30.428  -6.508 -15.327  1.00  0.77           C  
ATOM   6789  O   PRO A 451     -31.538  -5.975 -15.229  1.00  0.77           O  
ATOM   6790  CB  PRO A 451     -29.273  -6.819 -17.513  1.00  0.77           C  
ATOM   6791  CG  PRO A 451     -30.279  -6.402 -18.544  1.00  0.77           C  
ATOM   6792  CD  PRO A 451     -31.293  -7.524 -18.567  1.00  0.77           C  
ATOM   6793  HA  PRO A 451     -29.518  -8.327 -15.987  1.00  0.77           H  
ATOM   6794 1HB  PRO A 451     -28.728  -5.962 -17.080  1.00  0.77           H  
ATOM   6795 2HB  PRO A 451     -28.517  -7.512 -17.909  1.00  0.77           H  
ATOM   6796 1HG  PRO A 451     -30.722  -5.435 -18.260  1.00  0.77           H  
ATOM   6797 2HG  PRO A 451     -29.784  -6.252 -19.516  1.00  0.77           H  
ATOM   6798 1HD  PRO A 451     -32.283  -7.102 -18.776  1.00  0.77           H  
ATOM   6799 2HD  PRO A 451     -30.975  -8.275 -19.314  1.00  0.77           H  
ATOM   6800  N   ALA A 452     -29.388  -6.248 -14.534  1.00  0.73           N  
ATOM   6801  CA  ALA A 452     -29.345  -5.243 -13.481  1.00  0.73           C  
ATOM   6802  C   ALA A 452     -29.173  -3.848 -14.071  1.00  0.73           C  
ATOM   6803  O   ALA A 452     -28.129  -3.546 -14.656  1.00  0.73           O  
ATOM   6804  CB  ALA A 452     -28.159  -5.537 -12.593  1.00  0.73           C  
ATOM   6805  H   ALA A 452     -28.544  -6.780 -14.688  1.00  0.73           H  
ATOM   6806  HA  ALA A 452     -30.280  -5.284 -12.919  1.00  0.73           H  
ATOM   6807 1HB  ALA A 452     -28.103  -4.809 -11.796  1.00  0.73           H  
ATOM   6808 2HB  ALA A 452     -28.238  -6.530 -12.180  1.00  0.73           H  
ATOM   6809 3HB  ALA A 452     -27.249  -5.483 -13.195  1.00  0.73           H  
ATOM   6810  N   SER A 453     -30.152  -2.966 -13.886  1.00  0.68           N  
ATOM   6811  CA  SER A 453     -30.039  -1.667 -14.559  1.00  0.68           C  
ATOM   6812  C   SER A 453     -29.090  -0.672 -13.908  1.00  0.68           C  
ATOM   6813  O   SER A 453     -28.801   0.366 -14.490  1.00  0.68           O  
ATOM   6814  CB  SER A 453     -31.389  -1.019 -14.740  1.00  0.68           C  
ATOM   6815  OG  SER A 453     -31.958  -0.674 -13.516  1.00  0.68           O  
ATOM   6816  H   SER A 453     -30.982  -3.208 -13.336  1.00  0.68           H  
ATOM   6817  HA  SER A 453     -29.653  -1.859 -15.563  1.00  0.68           H  
ATOM   6818 1HB  SER A 453     -31.270  -0.122 -15.346  1.00  0.68           H  
ATOM   6819 2HB  SER A 453     -32.038  -1.686 -15.280  1.00  0.68           H  
ATOM   6820  HG  SER A 453     -31.393   0.033 -13.128  1.00  0.68           H  
ATOM   6821  N   GLY A 454     -28.614  -0.958 -12.709  1.00  0.65           N  
ATOM   6822  CA  GLY A 454     -27.731  -0.006 -12.059  1.00  0.65           C  
ATOM   6823  C   GLY A 454     -26.264  -0.223 -12.398  1.00  0.65           C  
ATOM   6824  O   GLY A 454     -25.410   0.567 -11.999  1.00  0.65           O  
ATOM   6825  H   GLY A 454     -28.864  -1.825 -12.265  1.00  0.65           H  
ATOM   6826 1HA  GLY A 454     -28.019   1.002 -12.346  1.00  0.65           H  
ATOM   6827 2HA  GLY A 454     -27.861  -0.066 -10.982  1.00  0.65           H  
ATOM   6828  N   ILE A 455     -25.929  -1.259 -13.166  1.00  0.62           N  
ATOM   6829  CA  ILE A 455     -24.501  -1.492 -13.376  1.00  0.62           C  
ATOM   6830  C   ILE A 455     -23.992  -0.753 -14.610  1.00  0.62           C  
ATOM   6831  O   ILE A 455     -24.557  -0.877 -15.694  1.00  0.62           O  
ATOM   6832  CB  ILE A 455     -24.202  -2.993 -13.504  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455     -24.767  -3.752 -12.288  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455     -22.699  -3.216 -13.560  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455     -24.234  -3.304 -10.977  1.00  0.62           C  
ATOM   6836  H   ILE A 455     -26.627  -1.895 -13.563  1.00  0.62           H  
ATOM   6837  HA  ILE A 455     -23.952  -1.119 -12.513  1.00  0.62           H  
ATOM   6838  HB  ILE A 455     -24.672  -3.393 -14.405  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455     -25.846  -3.642 -12.283  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455     -24.527  -4.808 -12.399  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455     -22.507  -4.287 -13.647  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455     -22.277  -2.702 -14.410  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455     -22.242  -2.833 -12.653  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455     -24.677  -3.901 -10.178  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455     -23.169  -3.433 -10.978  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455     -24.479  -2.262 -10.832  1.00  0.62           H  
ATOM   6847  N   HIS A 456     -22.934   0.048 -14.436  1.00  0.60           N  
ATOM   6848  CA  HIS A 456     -22.351   0.806 -15.542  1.00  0.60           C  
ATOM   6849  C   HIS A 456     -21.137   0.081 -16.111  1.00  0.60           C  
ATOM   6850  O   HIS A 456     -21.062  -0.188 -17.322  1.00  0.60           O  
ATOM   6851  CB  HIS A 456     -21.941   2.209 -15.057  1.00  0.60           C  
ATOM   6852  CG  HIS A 456     -21.346   3.111 -16.106  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456     -22.034   3.511 -17.234  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456     -20.128   3.698 -16.179  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456     -21.252   4.303 -17.960  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456     -20.096   4.431 -17.337  1.00  0.60           N  
ATOM   6857  H   HIS A 456     -22.498   0.123 -13.516  1.00  0.60           H  
ATOM   6858  HA  HIS A 456     -23.082   0.915 -16.340  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456     -22.811   2.712 -14.634  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456     -21.210   2.111 -14.251  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456     -19.323   3.607 -15.458  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456     -21.516   4.768 -18.913  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456     -19.306   4.978 -17.658  1.00  0.60           H  
ATOM   6864  N   GLN A 457     -20.186  -0.237 -15.219  1.00  0.59           N  
ATOM   6865  CA  GLN A 457     -18.943  -0.915 -15.598  1.00  0.59           C  
ATOM   6866  C   GLN A 457     -18.486  -1.953 -14.591  1.00  0.59           C  
ATOM   6867  O   GLN A 457     -18.639  -1.791 -13.379  1.00  0.59           O  
ATOM   6868  CB  GLN A 457     -17.777   0.066 -15.806  1.00  0.59           C  
ATOM   6869  CG  GLN A 457     -17.806   0.927 -17.030  1.00  0.59           C  
ATOM   6870  CD  GLN A 457     -16.702   1.933 -17.050  1.00  0.59           C  
ATOM   6871  OE1 GLN A 457     -16.704   2.860 -16.250  1.00  0.59           O  
ATOM   6872  NE2 GLN A 457     -15.744   1.756 -17.953  1.00  0.59           N  
ATOM   6873  H   GLN A 457     -20.346  -0.003 -14.240  1.00  0.59           H  
ATOM   6874  HA  GLN A 457     -19.128  -1.424 -16.531  1.00  0.59           H  
ATOM   6875 1HB  GLN A 457     -17.722   0.727 -14.958  1.00  0.59           H  
ATOM   6876 2HB  GLN A 457     -16.845  -0.507 -15.842  1.00  0.59           H  
ATOM   6877 1HG  GLN A 457     -17.606   0.274 -17.853  1.00  0.59           H  
ATOM   6878 2HG  GLN A 457     -18.759   1.420 -17.155  1.00  0.59           H  
ATOM   6879 1HE2 GLN A 457     -14.970   2.389 -18.018  1.00  0.59           H  
ATOM   6880 2HE2 GLN A 457     -15.783   0.975 -18.577  1.00  0.59           H  
ATOM   6881  N   VAL A 458     -17.894  -3.016 -15.103  1.00  0.60           N  
ATOM   6882  CA  VAL A 458     -17.343  -4.064 -14.251  1.00  0.60           C  
ATOM   6883  C   VAL A 458     -15.938  -4.414 -14.717  1.00  0.60           C  
ATOM   6884  O   VAL A 458     -15.721  -4.614 -15.921  1.00  0.60           O  
ATOM   6885  CB  VAL A 458     -18.237  -5.336 -14.263  1.00  0.60           C  
ATOM   6886  CG1 VAL A 458     -17.661  -6.404 -13.354  1.00  0.60           C  
ATOM   6887  CG2 VAL A 458     -19.678  -4.983 -13.862  1.00  0.60           C  
ATOM   6888  H   VAL A 458     -17.809  -3.063 -16.118  1.00  0.60           H  
ATOM   6889  HA  VAL A 458     -17.283  -3.694 -13.231  1.00  0.60           H  
ATOM   6890  HB  VAL A 458     -18.235  -5.760 -15.257  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 458     -18.291  -7.296 -13.394  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 458     -16.655  -6.664 -13.679  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 458     -17.621  -6.036 -12.333  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 458     -20.292  -5.883 -13.895  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 458     -19.688  -4.571 -12.865  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 458     -20.085  -4.258 -14.548  1.00  0.60           H  
ATOM   6897  N   TRP A 459     -14.995  -4.495 -13.777  1.00  0.61           N  
ATOM   6898  CA  TRP A 459     -13.617  -4.868 -14.078  1.00  0.61           C  
ATOM   6899  C   TRP A 459     -13.244  -6.158 -13.367  1.00  0.61           C  
ATOM   6900  O   TRP A 459     -13.549  -6.328 -12.184  1.00  0.61           O  
ATOM   6901  CB  TRP A 459     -12.621  -3.805 -13.579  1.00  0.61           C  
ATOM   6902  CG  TRP A 459     -12.670  -2.497 -14.243  1.00  0.61           C  
ATOM   6903  CD1 TRP A 459     -11.849  -2.023 -15.218  1.00  0.61           C  
ATOM   6904  CD2 TRP A 459     -13.611  -1.459 -13.968  1.00  0.61           C  
ATOM   6905  NE1 TRP A 459     -12.224  -0.747 -15.567  1.00  0.61           N  
ATOM   6906  CE2 TRP A 459     -13.301  -0.388 -14.805  1.00  0.61           C  
ATOM   6907  CE3 TRP A 459     -14.672  -1.351 -13.090  1.00  0.61           C  
ATOM   6908  CZ2 TRP A 459     -14.025   0.775 -14.782  1.00  0.61           C  
ATOM   6909  CZ3 TRP A 459     -15.383  -0.207 -13.064  1.00  0.61           C  
ATOM   6910  CH2 TRP A 459     -15.070   0.844 -13.889  1.00  0.61           C  
ATOM   6911  H   TRP A 459     -15.260  -4.312 -12.814  1.00  0.61           H  
ATOM   6912  HA  TRP A 459     -13.521  -5.012 -15.143  1.00  0.61           H  
ATOM   6913 1HB  TRP A 459     -12.778  -3.649 -12.512  1.00  0.61           H  
ATOM   6914 2HB  TRP A 459     -11.607  -4.197 -13.693  1.00  0.61           H  
ATOM   6915  HD1 TRP A 459     -11.012  -2.571 -15.657  1.00  0.61           H  
ATOM   6916  HE1 TRP A 459     -11.771  -0.173 -16.274  1.00  0.61           H  
ATOM   6917  HE3 TRP A 459     -14.935  -2.173 -12.437  1.00  0.61           H  
ATOM   6918  HZ2 TRP A 459     -13.804   1.608 -15.425  1.00  0.61           H  
ATOM   6919  HZ3 TRP A 459     -16.200  -0.170 -12.377  1.00  0.61           H  
ATOM   6920  HH2 TRP A 459     -15.659   1.742 -13.852  1.00  0.61           H  
ATOM   6921  N   THR A 460     -12.531  -7.032 -14.064  1.00  0.62           N  
ATOM   6922  CA  THR A 460     -12.042  -8.266 -13.461  1.00  0.62           C  
ATOM   6923  C   THR A 460     -10.556  -8.354 -13.726  1.00  0.62           C  
ATOM   6924  O   THR A 460     -10.118  -8.254 -14.873  1.00  0.62           O  
ATOM   6925  CB  THR A 460     -12.764  -9.498 -14.019  1.00  0.62           C  
ATOM   6926  OG1 THR A 460     -14.171  -9.379 -13.777  1.00  0.62           O  
ATOM   6927  CG2 THR A 460     -12.260 -10.773 -13.354  1.00  0.62           C  
ATOM   6928  H   THR A 460     -12.310  -6.810 -15.035  1.00  0.62           H  
ATOM   6929  HA  THR A 460     -12.187  -8.230 -12.380  1.00  0.62           H  
ATOM   6930  HB  THR A 460     -12.586  -9.564 -15.093  1.00  0.62           H  
ATOM   6931  HG1 THR A 460     -14.644  -9.989 -14.366  1.00  0.62           H  
ATOM   6932 1HG2 THR A 460     -12.777 -11.631 -13.767  1.00  0.62           H  
ATOM   6933 2HG2 THR A 460     -11.215 -10.870 -13.543  1.00  0.62           H  
ATOM   6934 3HG2 THR A 460     -12.433 -10.725 -12.276  1.00  0.62           H  
ATOM   6935  N   ASN A 461      -9.781  -8.503 -12.663  1.00  0.64           N  
ATOM   6936  CA  ASN A 461      -8.336  -8.569 -12.734  1.00  0.64           C  
ATOM   6937  C   ASN A 461      -7.802  -7.330 -13.459  1.00  0.64           C  
ATOM   6938  O   ASN A 461      -6.881  -7.414 -14.274  1.00  0.64           O  
ATOM   6939  CB  ASN A 461      -7.907  -9.861 -13.416  1.00  0.64           C  
ATOM   6940  CG  ASN A 461      -8.431 -11.070 -12.674  1.00  0.64           C  
ATOM   6941  OD1 ASN A 461      -8.455 -11.132 -11.435  1.00  0.64           O  
ATOM   6942  ND2 ASN A 461      -8.872 -12.046 -13.403  1.00  0.64           N  
ATOM   6943  H   ASN A 461     -10.203  -8.574 -11.734  1.00  0.64           H  
ATOM   6944  HA  ASN A 461      -7.946  -8.556 -11.714  1.00  0.64           H  
ATOM   6945 1HB  ASN A 461      -8.261  -9.893 -14.448  1.00  0.64           H  
ATOM   6946 2HB  ASN A 461      -6.820  -9.913 -13.441  1.00  0.64           H  
ATOM   6947 1HD2 ASN A 461      -9.279 -12.838 -12.951  1.00  0.64           H  
ATOM   6948 2HD2 ASN A 461      -8.850 -12.004 -14.412  1.00  0.64           H  
ATOM   6949  N   GLY A 462      -8.433  -6.180 -13.192  1.00  0.65           N  
ATOM   6950  CA  GLY A 462      -8.065  -4.891 -13.752  1.00  0.65           C  
ATOM   6951  C   GLY A 462      -8.564  -4.618 -15.173  1.00  0.65           C  
ATOM   6952  O   GLY A 462      -8.349  -3.521 -15.687  1.00  0.65           O  
ATOM   6953  H   GLY A 462      -9.178  -6.178 -12.496  1.00  0.65           H  
ATOM   6954 1HA  GLY A 462      -8.452  -4.114 -13.094  1.00  0.65           H  
ATOM   6955 2HA  GLY A 462      -6.987  -4.795 -13.736  1.00  0.65           H  
ATOM   6956  N   GLN A 463      -9.248  -5.571 -15.815  1.00  0.66           N  
ATOM   6957  CA  GLN A 463      -9.680  -5.338 -17.193  1.00  0.66           C  
ATOM   6958  C   GLN A 463     -11.185  -5.183 -17.283  1.00  0.66           C  
ATOM   6959  O   GLN A 463     -11.937  -5.894 -16.621  1.00  0.66           O  
ATOM   6960  CB  GLN A 463      -9.184  -6.478 -18.094  1.00  0.66           C  
ATOM   6961  CG  GLN A 463      -7.645  -6.554 -18.148  1.00  0.66           C  
ATOM   6962  CD  GLN A 463      -7.060  -7.624 -19.096  1.00  0.66           C  
ATOM   6963  OE1 GLN A 463      -7.648  -8.666 -19.424  1.00  0.66           O  
ATOM   6964  NE2 GLN A 463      -5.842  -7.345 -19.552  1.00  0.66           N  
ATOM   6965  H   GLN A 463      -9.430  -6.473 -15.375  1.00  0.66           H  
ATOM   6966  HA  GLN A 463      -9.234  -4.410 -17.548  1.00  0.66           H  
ATOM   6967 1HB  GLN A 463      -9.559  -7.430 -17.706  1.00  0.66           H  
ATOM   6968 2HB  GLN A 463      -9.574  -6.353 -19.104  1.00  0.66           H  
ATOM   6969 1HG  GLN A 463      -7.267  -5.582 -18.461  1.00  0.66           H  
ATOM   6970 2HG  GLN A 463      -7.287  -6.778 -17.139  1.00  0.66           H  
ATOM   6971 1HE2 GLN A 463      -5.382  -7.980 -20.174  1.00  0.66           H  
ATOM   6972 2HE2 GLN A 463      -5.384  -6.498 -19.273  1.00  0.66           H  
ATOM   6973  N   THR A 464     -11.641  -4.248 -18.105  1.00  0.67           N  
ATOM   6974  CA  THR A 464     -13.074  -4.019 -18.201  1.00  0.67           C  
ATOM   6975  C   THR A 464     -13.769  -5.191 -18.891  1.00  0.67           C  
ATOM   6976  O   THR A 464     -13.358  -5.622 -19.969  1.00  0.67           O  
ATOM   6977  CB  THR A 464     -13.374  -2.694 -18.917  1.00  0.67           C  
ATOM   6978  OG1 THR A 464     -12.706  -1.637 -18.244  1.00  0.67           O  
ATOM   6979  CG2 THR A 464     -14.855  -2.398 -18.826  1.00  0.67           C  
ATOM   6980  H   THR A 464     -10.998  -3.686 -18.646  1.00  0.67           H  
ATOM   6981  HA  THR A 464     -13.480  -3.936 -17.195  1.00  0.67           H  
ATOM   6982  HB  THR A 464     -13.056  -2.740 -19.957  1.00  0.67           H  
ATOM   6983  HG1 THR A 464     -13.046  -1.581 -17.345  1.00  0.67           H  
ATOM   6984 1HG2 THR A 464     -15.055  -1.449 -19.303  1.00  0.67           H  
ATOM   6985 2HG2 THR A 464     -15.422  -3.171 -19.315  1.00  0.67           H  
ATOM   6986 3HG2 THR A 464     -15.150  -2.346 -17.775  1.00  0.67           H  
ATOM   6987  N   THR A 465     -14.826  -5.681 -18.258  1.00  0.69           N  
ATOM   6988  CA  THR A 465     -15.648  -6.784 -18.734  1.00  0.69           C  
ATOM   6989  C   THR A 465     -17.047  -6.316 -19.080  1.00  0.69           C  
ATOM   6990  O   THR A 465     -17.808  -6.998 -19.770  1.00  0.69           O  
ATOM   6991  CB  THR A 465     -15.769  -7.853 -17.657  1.00  0.69           C  
ATOM   6992  OG1 THR A 465     -16.421  -7.302 -16.508  1.00  0.69           O  
ATOM   6993  CG2 THR A 465     -14.395  -8.336 -17.235  1.00  0.69           C  
ATOM   6994  H   THR A 465     -15.061  -5.269 -17.371  1.00  0.69           H  
ATOM   6995  HA  THR A 465     -15.200  -7.197 -19.629  1.00  0.69           H  
ATOM   6996  HB  THR A 465     -16.357  -8.681 -18.039  1.00  0.69           H  
ATOM   6997  HG1 THR A 465     -16.056  -6.407 -16.331  1.00  0.69           H  
ATOM   6998 1HG2 THR A 465     -14.508  -9.092 -16.467  1.00  0.69           H  
ATOM   6999 2HG2 THR A 465     -13.867  -8.764 -18.084  1.00  0.69           H  
ATOM   7000 3HG2 THR A 465     -13.826  -7.506 -16.841  1.00  0.69           H  
ATOM   7001  N   PHE A 466     -17.384  -5.139 -18.598  1.00  0.70           N  
ATOM   7002  CA  PHE A 466     -18.706  -4.594 -18.823  1.00  0.70           C  
ATOM   7003  C   PHE A 466     -18.556  -3.098 -18.930  1.00  0.70           C  
ATOM   7004  O   PHE A 466     -17.831  -2.500 -18.129  1.00  0.70           O  
ATOM   7005  CB  PHE A 466     -19.595  -4.985 -17.661  1.00  0.70           C  
ATOM   7006  CG  PHE A 466     -21.018  -4.721 -17.726  1.00  0.70           C  
ATOM   7007  CD1 PHE A 466     -21.830  -5.600 -18.358  1.00  0.70           C  
ATOM   7008  CD2 PHE A 466     -21.562  -3.649 -17.109  1.00  0.70           C  
ATOM   7009  CE1 PHE A 466     -23.180  -5.421 -18.394  1.00  0.70           C  
ATOM   7010  CE2 PHE A 466     -22.899  -3.467 -17.124  1.00  0.70           C  
ATOM   7011  CZ  PHE A 466     -23.720  -4.354 -17.765  1.00  0.70           C  
ATOM   7012  H   PHE A 466     -16.723  -4.656 -18.000  1.00  0.70           H  
ATOM   7013  HA  PHE A 466     -19.104  -4.989 -19.751  1.00  0.70           H  
ATOM   7014 1HB  PHE A 466     -19.461  -6.035 -17.462  1.00  0.70           H  
ATOM   7015 2HB  PHE A 466     -19.244  -4.468 -16.819  1.00  0.70           H  
ATOM   7016  HD1 PHE A 466     -21.379  -6.445 -18.828  1.00  0.70           H  
ATOM   7017  HD2 PHE A 466     -20.921  -2.948 -16.590  1.00  0.70           H  
ATOM   7018  HE1 PHE A 466     -23.819  -6.136 -18.905  1.00  0.70           H  
ATOM   7019  HE2 PHE A 466     -23.323  -2.620 -16.630  1.00  0.70           H  
ATOM   7020  HZ  PHE A 466     -24.804  -4.200 -17.773  1.00  0.70           H  
ATOM   7021  N   LYS A 467     -19.199  -2.500 -19.927  1.00  0.72           N  
ATOM   7022  CA  LYS A 467     -19.107  -1.060 -20.132  1.00  0.72           C  
ATOM   7023  C   LYS A 467     -20.346  -0.457 -20.762  1.00  0.72           C  
ATOM   7024  O   LYS A 467     -20.884  -0.998 -21.725  1.00  0.72           O  
ATOM   7025  CB  LYS A 467     -17.865  -0.728 -20.967  1.00  0.72           C  
ATOM   7026  CG  LYS A 467     -17.625   0.756 -21.188  1.00  0.72           C  
ATOM   7027  CD  LYS A 467     -16.296   1.028 -21.877  1.00  0.72           C  
ATOM   7028  CE  LYS A 467     -16.027   2.545 -21.997  1.00  0.72           C  
ATOM   7029  NZ  LYS A 467     -16.895   3.220 -23.038  1.00  0.72           N  
ATOM   7030  H   LYS A 467     -19.782  -3.073 -20.537  1.00  0.72           H  
ATOM   7031  HA  LYS A 467     -19.019  -0.597 -19.163  1.00  0.72           H  
ATOM   7032 1HB  LYS A 467     -16.993  -1.138 -20.489  1.00  0.72           H  
ATOM   7033 2HB  LYS A 467     -17.954  -1.199 -21.946  1.00  0.72           H  
ATOM   7034 1HG  LYS A 467     -18.406   1.131 -21.832  1.00  0.72           H  
ATOM   7035 2HG  LYS A 467     -17.674   1.296 -20.246  1.00  0.72           H  
ATOM   7036 1HD  LYS A 467     -15.487   0.564 -21.311  1.00  0.72           H  
ATOM   7037 2HD  LYS A 467     -16.315   0.595 -22.876  1.00  0.72           H  
ATOM   7038 1HE  LYS A 467     -16.217   3.009 -21.029  1.00  0.72           H  
ATOM   7039 2HE  LYS A 467     -14.980   2.696 -22.261  1.00  0.72           H  
ATOM   7040 1HZ  LYS A 467     -16.682   4.200 -23.071  1.00  0.72           H  
ATOM   7041 2HZ  LYS A 467     -16.725   2.813 -23.938  1.00  0.72           H  
ATOM   7042 3HZ  LYS A 467     -17.901   3.116 -22.823  1.00  0.72           H  
ATOM   7043  N   ASP A 468     -20.803   0.666 -20.199  1.00  0.73           N  
ATOM   7044  CA  ASP A 468     -21.972   1.391 -20.698  1.00  0.73           C  
ATOM   7045  C   ASP A 468     -23.166   0.452 -20.789  1.00  0.73           C  
ATOM   7046  O   ASP A 468     -23.918   0.454 -21.768  1.00  0.73           O  
ATOM   7047  CB  ASP A 468     -21.670   2.001 -22.071  1.00  0.73           C  
ATOM   7048  CG  ASP A 468     -20.508   3.013 -22.022  1.00  0.73           C  
ATOM   7049  OD1 ASP A 468     -20.446   3.798 -21.114  1.00  0.73           O  
ATOM   7050  OD2 ASP A 468     -19.654   2.940 -22.889  1.00  0.73           O  
ATOM   7051  H   ASP A 468     -20.325   1.024 -19.380  1.00  0.73           H  
ATOM   7052  HA  ASP A 468     -22.215   2.190 -19.997  1.00  0.73           H  
ATOM   7053 1HB  ASP A 468     -21.430   1.215 -22.788  1.00  0.73           H  
ATOM   7054 2HB  ASP A 468     -22.559   2.514 -22.438  1.00  0.73           H  
ATOM   7055  N   LYS A 469     -23.319  -0.356 -19.742  1.00  0.75           N  
ATOM   7056  CA  LYS A 469     -24.364  -1.369 -19.604  1.00  0.75           C  
ATOM   7057  C   LYS A 469     -24.287  -2.543 -20.605  1.00  0.75           C  
ATOM   7058  O   LYS A 469     -25.248  -3.308 -20.716  1.00  0.75           O  
ATOM   7059  CB  LYS A 469     -25.768  -0.747 -19.689  1.00  0.75           C  
ATOM   7060  CG  LYS A 469     -26.094   0.268 -18.582  1.00  0.75           C  
ATOM   7061  CD  LYS A 469     -27.568   0.675 -18.619  1.00  0.75           C  
ATOM   7062  CE  LYS A 469     -28.001   1.425 -17.336  1.00  0.75           C  
ATOM   7063  NZ  LYS A 469     -27.520   2.839 -17.247  1.00  0.75           N  
ATOM   7064  H   LYS A 469     -22.642  -0.268 -18.979  1.00  0.75           H  
ATOM   7065  HA  LYS A 469     -24.281  -1.769 -18.606  1.00  0.75           H  
ATOM   7066 1HB  LYS A 469     -25.925  -0.274 -20.653  1.00  0.75           H  
ATOM   7067 2HB  LYS A 469     -26.505  -1.544 -19.608  1.00  0.75           H  
ATOM   7068 1HG  LYS A 469     -25.888  -0.184 -17.619  1.00  0.75           H  
ATOM   7069 2HG  LYS A 469     -25.466   1.153 -18.689  1.00  0.75           H  
ATOM   7070 1HD  LYS A 469     -27.750   1.314 -19.484  1.00  0.75           H  
ATOM   7071 2HD  LYS A 469     -28.179  -0.222 -18.719  1.00  0.75           H  
ATOM   7072 1HE  LYS A 469     -29.088   1.420 -17.280  1.00  0.75           H  
ATOM   7073 2HE  LYS A 469     -27.599   0.880 -16.490  1.00  0.75           H  
ATOM   7074 1HZ  LYS A 469     -27.869   3.245 -16.347  1.00  0.75           H  
ATOM   7075 2HZ  LYS A 469     -26.516   2.863 -17.263  1.00  0.75           H  
ATOM   7076 3HZ  LYS A 469     -27.886   3.374 -18.012  1.00  0.75           H  
ATOM   7077  N   ARG A 470     -23.146  -2.742 -21.283  1.00  0.78           N  
ATOM   7078  CA  ARG A 470     -22.992  -3.874 -22.202  1.00  0.78           C  
ATOM   7079  C   ARG A 470     -21.894  -4.858 -21.777  1.00  0.78           C  
ATOM   7080  O   ARG A 470     -20.847  -4.463 -21.266  1.00  0.78           O  
ATOM   7081  CB  ARG A 470     -22.644  -3.383 -23.604  1.00  0.78           C  
ATOM   7082  CG  ARG A 470     -23.814  -2.923 -24.477  1.00  0.78           C  
ATOM   7083  CD  ARG A 470     -24.294  -1.550 -24.120  1.00  0.78           C  
ATOM   7084  NE  ARG A 470     -25.274  -1.059 -25.073  1.00  0.78           N  
ATOM   7085  CZ  ARG A 470     -25.908   0.129 -24.989  1.00  0.78           C  
ATOM   7086  NH1 ARG A 470     -25.650   0.959 -23.998  1.00  0.78           N  
ATOM   7087  NH2 ARG A 470     -26.796   0.465 -25.913  1.00  0.78           N  
ATOM   7088  H   ARG A 470     -22.385  -2.073 -21.211  1.00  0.78           H  
ATOM   7089  HA  ARG A 470     -23.936  -4.415 -22.243  1.00  0.78           H  
ATOM   7090 1HB  ARG A 470     -21.952  -2.544 -23.524  1.00  0.78           H  
ATOM   7091 2HB  ARG A 470     -22.124  -4.178 -24.143  1.00  0.78           H  
ATOM   7092 1HG  ARG A 470     -23.506  -2.916 -25.521  1.00  0.78           H  
ATOM   7093 2HG  ARG A 470     -24.647  -3.612 -24.348  1.00  0.78           H  
ATOM   7094 1HD  ARG A 470     -24.769  -1.573 -23.152  1.00  0.78           H  
ATOM   7095 2HD  ARG A 470     -23.453  -0.853 -24.093  1.00  0.78           H  
ATOM   7096  HE  ARG A 470     -25.506  -1.658 -25.850  1.00  0.78           H  
ATOM   7097 1HH1 ARG A 470     -24.951   0.716 -23.271  1.00  0.78           H  
ATOM   7098 2HH1 ARG A 470     -26.129   1.842 -23.943  1.00  0.78           H  
ATOM   7099 1HH2 ARG A 470     -26.996  -0.168 -26.675  1.00  0.78           H  
ATOM   7100 2HH2 ARG A 470     -27.272   1.353 -25.854  1.00  0.78           H  
ATOM   7101  N   VAL A 471     -22.101  -6.147 -22.053  1.00  0.81           N  
ATOM   7102  CA  VAL A 471     -21.077  -7.163 -21.770  1.00  0.81           C  
ATOM   7103  C   VAL A 471     -20.016  -7.204 -22.858  1.00  0.81           C  
ATOM   7104  O   VAL A 471     -20.337  -7.214 -24.048  1.00  0.81           O  
ATOM   7105  CB  VAL A 471     -21.710  -8.564 -21.617  1.00  0.81           C  
ATOM   7106  CG1 VAL A 471     -20.619  -9.633 -21.448  1.00  0.81           C  
ATOM   7107  CG2 VAL A 471     -22.620  -8.595 -20.387  1.00  0.81           C  
ATOM   7108  H   VAL A 471     -22.979  -6.432 -22.466  1.00  0.81           H  
ATOM   7109  HA  VAL A 471     -20.578  -6.909 -20.837  1.00  0.81           H  
ATOM   7110  HB  VAL A 471     -22.284  -8.800 -22.515  1.00  0.81           H  
ATOM   7111 1HG1 VAL A 471     -21.076 -10.616 -21.342  1.00  0.81           H  
ATOM   7112 2HG1 VAL A 471     -19.965  -9.644 -22.321  1.00  0.81           H  
ATOM   7113 3HG1 VAL A 471     -20.033  -9.410 -20.564  1.00  0.81           H  
ATOM   7114 1HG2 VAL A 471     -23.067  -9.573 -20.288  1.00  0.81           H  
ATOM   7115 2HG2 VAL A 471     -22.042  -8.387 -19.497  1.00  0.81           H  
ATOM   7116 3HG2 VAL A 471     -23.409  -7.852 -20.494  1.00  0.81           H  
ATOM   7117  N   LEU A 472     -18.755  -7.190 -22.447  1.00  0.83           N  
ATOM   7118  CA  LEU A 472     -17.647  -7.237 -23.377  1.00  0.83           C  
ATOM   7119  C   LEU A 472     -17.081  -8.656 -23.355  1.00  0.83           C  
ATOM   7120  O   LEU A 472     -16.995  -9.247 -22.279  1.00  0.83           O  
ATOM   7121  CB  LEU A 472     -16.563  -6.269 -22.904  1.00  0.83           C  
ATOM   7122  CG  LEU A 472     -17.023  -4.835 -22.660  1.00  0.83           C  
ATOM   7123  CD1 LEU A 472     -15.850  -4.043 -22.134  1.00  0.83           C  
ATOM   7124  CD2 LEU A 472     -17.593  -4.248 -23.927  1.00  0.83           C  
ATOM   7125  H   LEU A 472     -18.553  -7.153 -21.448  1.00  0.83           H  
ATOM   7126  HA  LEU A 472     -18.007  -6.965 -24.364  1.00  0.83           H  
ATOM   7127 1HB  LEU A 472     -16.145  -6.645 -21.974  1.00  0.83           H  
ATOM   7128 2HB  LEU A 472     -15.766  -6.238 -23.643  1.00  0.83           H  
ATOM   7129  HG  LEU A 472     -17.798  -4.830 -21.890  1.00  0.83           H  
ATOM   7130 1HD1 LEU A 472     -16.160  -3.026 -21.926  1.00  0.83           H  
ATOM   7131 2HD1 LEU A 472     -15.492  -4.508 -21.222  1.00  0.83           H  
ATOM   7132 3HD1 LEU A 472     -15.052  -4.037 -22.872  1.00  0.83           H  
ATOM   7133 1HD2 LEU A 472     -17.925  -3.226 -23.736  1.00  0.83           H  
ATOM   7134 2HD2 LEU A 472     -16.830  -4.244 -24.705  1.00  0.83           H  
ATOM   7135 3HD2 LEU A 472     -18.443  -4.849 -24.253  1.00  0.83           H  
ATOM   7136  N   PRO A 473     -16.574  -9.210 -24.469  1.00  0.84           N  
ATOM   7137  CA  PRO A 473     -15.962 -10.537 -24.539  1.00  0.84           C  
ATOM   7138  C   PRO A 473     -14.528 -10.527 -24.004  1.00  0.84           C  
ATOM   7139  O   PRO A 473     -13.577 -10.918 -24.682  1.00  0.84           O  
ATOM   7140  CB  PRO A 473     -16.010 -10.823 -26.039  1.00  0.84           C  
ATOM   7141  CG  PRO A 473     -15.844  -9.445 -26.677  1.00  0.84           C  
ATOM   7142  CD  PRO A 473     -16.627  -8.497 -25.756  1.00  0.84           C  
ATOM   7143  HA  PRO A 473     -16.590 -11.248 -23.981  1.00  0.84           H  
ATOM   7144 1HB  PRO A 473     -15.211 -11.529 -26.309  1.00  0.84           H  
ATOM   7145 2HB  PRO A 473     -16.969 -11.314 -26.293  1.00  0.84           H  
ATOM   7146 1HG  PRO A 473     -14.776  -9.186 -26.738  1.00  0.84           H  
ATOM   7147 2HG  PRO A 473     -16.228  -9.456 -27.709  1.00  0.84           H  
ATOM   7148 1HD  PRO A 473     -16.120  -7.523 -25.694  1.00  0.84           H  
ATOM   7149 2HD  PRO A 473     -17.672  -8.409 -26.103  1.00  0.84           H  
ATOM   7150  N   ALA A 474     -14.399 -10.059 -22.775  1.00  0.84           N  
ATOM   7151  CA  ALA A 474     -13.152  -9.918 -22.048  1.00  0.84           C  
ATOM   7152  C   ALA A 474     -12.842 -11.139 -21.220  1.00  0.84           C  
ATOM   7153  O   ALA A 474     -13.042 -11.121 -20.009  1.00  0.84           O  
ATOM   7154  CB  ALA A 474     -13.213  -8.715 -21.141  1.00  0.84           C  
ATOM   7155  H   ALA A 474     -15.255  -9.789 -22.305  1.00  0.84           H  
ATOM   7156  HA  ALA A 474     -12.350  -9.784 -22.773  1.00  0.84           H  
ATOM   7157 1HB  ALA A 474     -12.265  -8.598 -20.608  1.00  0.84           H  
ATOM   7158 2HB  ALA A 474     -13.414  -7.813 -21.721  1.00  0.84           H  
ATOM   7159 3HB  ALA A 474     -14.006  -8.877 -20.432  1.00  0.84           H  
ATOM   7160  N   TYR A 475     -12.359 -12.212 -21.837  1.00  0.82           N  
ATOM   7161  CA  TYR A 475     -12.155 -13.473 -21.108  1.00  0.82           C  
ATOM   7162  C   TYR A 475     -10.881 -13.382 -20.250  1.00  0.82           C  
ATOM   7163  O   TYR A 475      -9.862 -14.016 -20.527  1.00  0.82           O  
ATOM   7164  CB  TYR A 475     -12.045 -14.624 -22.102  1.00  0.82           C  
ATOM   7165  CG  TYR A 475     -13.302 -14.863 -22.941  1.00  0.82           C  
ATOM   7166  CD1 TYR A 475     -14.373 -13.984 -22.878  1.00  0.82           C  
ATOM   7167  CD2 TYR A 475     -13.354 -15.944 -23.812  1.00  0.82           C  
ATOM   7168  CE1 TYR A 475     -15.472 -14.176 -23.675  1.00  0.82           C  
ATOM   7169  CE2 TYR A 475     -14.467 -16.136 -24.617  1.00  0.82           C  
ATOM   7170  CZ  TYR A 475     -15.523 -15.248 -24.553  1.00  0.82           C  
ATOM   7171  OH  TYR A 475     -16.636 -15.428 -25.369  1.00  0.82           O  
ATOM   7172  H   TYR A 475     -12.181 -12.166 -22.833  1.00  0.82           H  
ATOM   7173  HA  TYR A 475     -13.003 -13.638 -20.449  1.00  0.82           H  
ATOM   7174 1HB  TYR A 475     -11.211 -14.442 -22.778  1.00  0.82           H  
ATOM   7175 2HB  TYR A 475     -11.828 -15.541 -21.556  1.00  0.82           H  
ATOM   7176  HD1 TYR A 475     -14.352 -13.142 -22.204  1.00  0.82           H  
ATOM   7177  HD2 TYR A 475     -12.514 -16.634 -23.868  1.00  0.82           H  
ATOM   7178  HE1 TYR A 475     -16.301 -13.481 -23.622  1.00  0.82           H  
ATOM   7179  HE2 TYR A 475     -14.503 -16.980 -25.306  1.00  0.82           H  
ATOM   7180  HH  TYR A 475     -17.302 -14.705 -25.213  1.00  0.82           H  
ATOM   7181  N   SER A 476     -10.976 -12.536 -19.229  1.00  0.79           N  
ATOM   7182  CA  SER A 476      -9.924 -12.099 -18.324  1.00  0.79           C  
ATOM   7183  C   SER A 476      -9.860 -12.822 -16.985  1.00  0.79           C  
ATOM   7184  O   SER A 476      -9.056 -12.443 -16.133  1.00  0.79           O  
ATOM   7185  CB  SER A 476     -10.147 -10.621 -18.061  1.00  0.79           C  
ATOM   7186  OG  SER A 476     -10.017  -9.874 -19.244  1.00  0.79           O  
ATOM   7187  H   SER A 476     -11.882 -12.098 -19.116  1.00  0.79           H  
ATOM   7188  HA  SER A 476      -8.969 -12.237 -18.831  1.00  0.79           H  
ATOM   7189 1HB  SER A 476     -11.155 -10.486 -17.660  1.00  0.79           H  
ATOM   7190 2HB  SER A 476      -9.444 -10.253 -17.310  1.00  0.79           H  
ATOM   7191  HG  SER A 476      -9.103  -9.530 -19.253  1.00  0.79           H  
ATOM   7192  N   GLY A 477     -10.723 -13.814 -16.789  1.00  0.76           N  
ATOM   7193  CA  GLY A 477     -10.828 -14.522 -15.511  1.00  0.76           C  
ATOM   7194  C   GLY A 477      -9.658 -15.460 -15.195  1.00  0.76           C  
ATOM   7195  O   GLY A 477      -8.941 -15.919 -16.082  1.00  0.76           O  
ATOM   7196  H   GLY A 477     -11.328 -14.072 -17.555  1.00  0.76           H  
ATOM   7197 1HA  GLY A 477     -10.937 -13.793 -14.709  1.00  0.76           H  
ATOM   7198 2HA  GLY A 477     -11.746 -15.104 -15.517  1.00  0.76           H  
ATOM   7199  N   GLN A 478      -9.507 -15.791 -13.916  1.00  0.76           N  
ATOM   7200  CA  GLN A 478      -8.474 -16.722 -13.459  1.00  0.76           C  
ATOM   7201  C   GLN A 478      -9.024 -17.631 -12.363  1.00  0.76           C  
ATOM   7202  O   GLN A 478      -9.987 -17.278 -11.679  1.00  0.76           O  
ATOM   7203  CB  GLN A 478      -7.236 -15.968 -12.948  1.00  0.76           C  
ATOM   7204  CG  GLN A 478      -7.433 -15.148 -11.677  1.00  0.76           C  
ATOM   7205  CD  GLN A 478      -6.181 -14.345 -11.289  1.00  0.76           C  
ATOM   7206  OE1 GLN A 478      -5.062 -14.872 -11.288  1.00  0.76           O  
ATOM   7207  NE2 GLN A 478      -6.366 -13.058 -10.977  1.00  0.76           N  
ATOM   7208  H   GLN A 478     -10.108 -15.341 -13.237  1.00  0.76           H  
ATOM   7209  HA  GLN A 478      -8.172 -17.349 -14.298  1.00  0.76           H  
ATOM   7210 1HB  GLN A 478      -6.440 -16.684 -12.748  1.00  0.76           H  
ATOM   7211 2HB  GLN A 478      -6.881 -15.293 -13.727  1.00  0.76           H  
ATOM   7212 1HG  GLN A 478      -8.219 -14.446 -11.833  1.00  0.76           H  
ATOM   7213 2HG  GLN A 478      -7.682 -15.826 -10.864  1.00  0.76           H  
ATOM   7214 1HE2 GLN A 478      -5.584 -12.445 -10.766  1.00  0.76           H  
ATOM   7215 2HE2 GLN A 478      -7.286 -12.627 -10.995  1.00  0.76           H  
ATOM   7216  N   PHE A 479      -8.443 -18.815 -12.222  1.00  0.81           N  
ATOM   7217  CA  PHE A 479      -8.854 -19.698 -11.141  1.00  0.81           C  
ATOM   7218  C   PHE A 479      -8.241 -19.178  -9.840  1.00  0.81           C  
ATOM   7219  O   PHE A 479      -7.076 -18.772  -9.838  1.00  0.81           O  
ATOM   7220  CB  PHE A 479      -8.425 -21.140 -11.400  1.00  0.81           C  
ATOM   7221  CG  PHE A 479      -9.031 -22.135 -10.425  1.00  0.81           C  
ATOM   7222  CD1 PHE A 479     -10.344 -22.578 -10.607  1.00  0.81           C  
ATOM   7223  CD2 PHE A 479      -8.320 -22.611  -9.329  1.00  0.81           C  
ATOM   7224  CE1 PHE A 479     -10.919 -23.472  -9.720  1.00  0.81           C  
ATOM   7225  CE2 PHE A 479      -8.899 -23.501  -8.440  1.00  0.81           C  
ATOM   7226  CZ  PHE A 479     -10.191 -23.930  -8.634  1.00  0.81           C  
ATOM   7227  H   PHE A 479      -7.684 -19.082 -12.831  1.00  0.81           H  
ATOM   7228  HA  PHE A 479      -9.938 -19.670 -11.060  1.00  0.81           H  
ATOM   7229 1HB  PHE A 479      -8.709 -21.436 -12.401  1.00  0.81           H  
ATOM   7230 2HB  PHE A 479      -7.341 -21.218 -11.330  1.00  0.81           H  
ATOM   7231  HD1 PHE A 479     -10.917 -22.205 -11.459  1.00  0.81           H  
ATOM   7232  HD2 PHE A 479      -7.299 -22.270  -9.164  1.00  0.81           H  
ATOM   7233  HE1 PHE A 479     -11.943 -23.807  -9.875  1.00  0.81           H  
ATOM   7234  HE2 PHE A 479      -8.331 -23.860  -7.583  1.00  0.81           H  
ATOM   7235  HZ  PHE A 479     -10.626 -24.623  -7.932  1.00  0.81           H  
ATOM   7236  N   LEU A 480      -9.010 -19.165  -8.759  1.00  0.92           N  
ATOM   7237  CA  LEU A 480      -8.496 -18.720  -7.469  1.00  0.92           C  
ATOM   7238  C   LEU A 480      -8.309 -19.898  -6.514  1.00  0.92           C  
ATOM   7239  O   LEU A 480      -9.154 -20.790  -6.445  1.00  0.92           O  
ATOM   7240  CB  LEU A 480      -9.463 -17.720  -6.841  1.00  0.92           C  
ATOM   7241  CG  LEU A 480      -9.814 -16.520  -7.698  1.00  0.92           C  
ATOM   7242  CD1 LEU A 480     -10.818 -15.661  -6.961  1.00  0.92           C  
ATOM   7243  CD2 LEU A 480      -8.576 -15.745  -8.023  1.00  0.92           C  
ATOM   7244  H   LEU A 480      -9.965 -19.490  -8.848  1.00  0.92           H  
ATOM   7245  HA  LEU A 480      -7.531 -18.240  -7.622  1.00  0.92           H  
ATOM   7246 1HB  LEU A 480     -10.383 -18.236  -6.603  1.00  0.92           H  
ATOM   7247 2HB  LEU A 480      -9.021 -17.354  -5.917  1.00  0.92           H  
ATOM   7248  HG  LEU A 480     -10.271 -16.873  -8.619  1.00  0.92           H  
ATOM   7249 1HD1 LEU A 480     -11.096 -14.806  -7.576  1.00  0.92           H  
ATOM   7250 2HD1 LEU A 480     -11.699 -16.258  -6.744  1.00  0.92           H  
ATOM   7251 3HD1 LEU A 480     -10.379 -15.306  -6.033  1.00  0.92           H  
ATOM   7252 1HD2 LEU A 480      -8.830 -14.886  -8.647  1.00  0.92           H  
ATOM   7253 2HD2 LEU A 480      -8.127 -15.406  -7.100  1.00  0.92           H  
ATOM   7254 3HD2 LEU A 480      -7.873 -16.385  -8.554  1.00  0.92           H  
ATOM   7255  N   THR A 481      -7.225 -19.858  -5.745  1.00  1.10           N  
ATOM   7256  CA  THR A 481      -6.904 -20.889  -4.756  1.00  1.10           C  
ATOM   7257  C   THR A 481      -6.553 -20.353  -3.372  1.00  1.10           C  
ATOM   7258  O   THR A 481      -5.761 -19.418  -3.250  1.00  1.10           O  
ATOM   7259  CB  THR A 481      -5.734 -21.749  -5.269  1.00  1.10           C  
ATOM   7260  OG1 THR A 481      -6.137 -22.427  -6.458  1.00  1.10           O  
ATOM   7261  CG2 THR A 481      -5.255 -22.723  -4.220  1.00  1.10           C  
ATOM   7262  H   THR A 481      -6.583 -19.087  -5.861  1.00  1.10           H  
ATOM   7263  HA  THR A 481      -7.773 -21.539  -4.649  1.00  1.10           H  
ATOM   7264  HB  THR A 481      -4.902 -21.095  -5.522  1.00  1.10           H  
ATOM   7265  HG1 THR A 481      -6.940 -22.944  -6.262  1.00  1.10           H  
ATOM   7266 1HG2 THR A 481      -4.424 -23.302  -4.615  1.00  1.10           H  
ATOM   7267 2HG2 THR A 481      -4.919 -22.177  -3.347  1.00  1.10           H  
ATOM   7268 3HG2 THR A 481      -6.067 -23.388  -3.938  1.00  1.10           H  
ATOM   7269  N   SER A 482      -7.118 -20.968  -2.330  1.00  1.37           N  
ATOM   7270  CA  SER A 482      -6.745 -20.633  -0.958  1.00  1.37           C  
ATOM   7271  C   SER A 482      -5.492 -21.378  -0.565  1.00  1.37           C  
ATOM   7272  O   SER A 482      -5.385 -22.579  -0.802  1.00  1.37           O  
ATOM   7273  CB  SER A 482      -7.816 -21.001   0.030  1.00  1.37           C  
ATOM   7274  OG  SER A 482      -7.338 -20.817   1.355  1.00  1.37           O  
ATOM   7275  H   SER A 482      -7.787 -21.706  -2.500  1.00  1.37           H  
ATOM   7276  HA  SER A 482      -6.551 -19.562  -0.894  1.00  1.37           H  
ATOM   7277 1HB  SER A 482      -8.693 -20.370  -0.134  1.00  1.37           H  
ATOM   7278 2HB  SER A 482      -8.121 -22.035  -0.115  1.00  1.37           H  
ATOM   7279  HG  SER A 482      -8.082 -20.995   1.941  1.00  1.37           H  
ATOM   7280  N   LEU A 483      -4.578 -20.691   0.090  1.00  1.73           N  
ATOM   7281  CA  LEU A 483      -3.355 -21.329   0.545  1.00  1.73           C  
ATOM   7282  C   LEU A 483      -3.390 -21.657   2.040  1.00  1.73           C  
ATOM   7283  O   LEU A 483      -2.368 -22.018   2.627  1.00  1.73           O  
ATOM   7284  CB  LEU A 483      -2.172 -20.434   0.207  1.00  1.73           C  
ATOM   7285  CG  LEU A 483      -2.015 -20.145  -1.301  1.00  1.73           C  
ATOM   7286  CD1 LEU A 483      -0.828 -19.225  -1.516  1.00  1.73           C  
ATOM   7287  CD2 LEU A 483      -1.859 -21.459  -2.058  1.00  1.73           C  
ATOM   7288  H   LEU A 483      -4.731 -19.707   0.262  1.00  1.73           H  
ATOM   7289  HA  LEU A 483      -3.236 -22.265   0.001  1.00  1.73           H  
ATOM   7290 1HB  LEU A 483      -2.289 -19.485   0.726  1.00  1.73           H  
ATOM   7291 2HB  LEU A 483      -1.258 -20.913   0.558  1.00  1.73           H  
ATOM   7292  HG  LEU A 483      -2.908 -19.631  -1.667  1.00  1.73           H  
ATOM   7293 1HD1 LEU A 483      -0.727 -19.007  -2.579  1.00  1.73           H  
ATOM   7294 2HD1 LEU A 483      -0.985 -18.296  -0.969  1.00  1.73           H  
ATOM   7295 3HD1 LEU A 483       0.079 -19.710  -1.157  1.00  1.73           H  
ATOM   7296 1HD2 LEU A 483      -1.762 -21.255  -3.124  1.00  1.73           H  
ATOM   7297 2HD2 LEU A 483      -0.970 -21.980  -1.704  1.00  1.73           H  
ATOM   7298 3HD2 LEU A 483      -2.737 -22.084  -1.888  1.00  1.73           H  
ATOM   7299  N   GLY A 484      -4.558 -21.494   2.666  1.00  2.16           N  
ATOM   7300  CA  GLY A 484      -4.703 -21.746   4.106  1.00  2.16           C  
ATOM   7301  C   GLY A 484      -5.637 -20.711   4.713  1.00  2.16           C  
ATOM   7302  O   GLY A 484      -6.250 -19.936   3.975  1.00  2.16           O  
ATOM   7303  H   GLY A 484      -5.384 -21.219   2.128  1.00  2.16           H  
ATOM   7304 1HA  GLY A 484      -5.107 -22.746   4.258  1.00  2.16           H  
ATOM   7305 2HA  GLY A 484      -3.732 -21.706   4.599  1.00  2.16           H  
ATOM   7306  N   ALA A 485      -5.744 -20.642   6.049  1.00  2.61           N  
ATOM   7307  CA  ALA A 485      -6.701 -19.661   6.577  1.00  2.61           C  
ATOM   7308  C   ALA A 485      -6.328 -18.982   7.883  1.00  2.61           C  
ATOM   7309  O   ALA A 485      -5.610 -19.518   8.726  1.00  2.61           O  
ATOM   7310  CB  ALA A 485      -8.033 -20.326   6.815  1.00  2.61           C  
ATOM   7311  H   ALA A 485      -5.241 -21.300   6.667  1.00  2.61           H  
ATOM   7312  HA  ALA A 485      -6.816 -18.883   5.825  1.00  2.61           H  
ATOM   7313 1HB  ALA A 485      -8.732 -19.571   7.150  1.00  2.61           H  
ATOM   7314 2HB  ALA A 485      -8.385 -20.791   5.906  1.00  2.61           H  
ATOM   7315 3HB  ALA A 485      -7.926 -21.077   7.585  1.00  2.61           H  
ATOM   7316  N   SER A 486      -6.873 -17.781   8.043  1.00  3.04           N  
ATOM   7317  CA  SER A 486      -6.789 -17.034   9.284  1.00  3.04           C  
ATOM   7318  C   SER A 486      -7.878 -17.511  10.240  1.00  3.04           C  
ATOM   7319  O   SER A 486      -8.862 -18.132   9.820  1.00  3.04           O  
ATOM   7320  CB  SER A 486      -6.936 -15.555   8.994  1.00  3.04           C  
ATOM   7321  OG  SER A 486      -8.221 -15.258   8.505  1.00  3.04           O  
ATOM   7322  H   SER A 486      -7.402 -17.387   7.280  1.00  3.04           H  
ATOM   7323  HA  SER A 486      -5.817 -17.217   9.743  1.00  3.04           H  
ATOM   7324 1HB  SER A 486      -6.752 -14.987   9.903  1.00  3.04           H  
ATOM   7325 2HB  SER A 486      -6.188 -15.254   8.262  1.00  3.04           H  
ATOM   7326  HG  SER A 486      -8.221 -14.314   8.315  1.00  3.04           H  
ATOM   7327  N   LYS A 487      -7.766 -17.157  11.515  1.00  3.40           N  
ATOM   7328  CA  LYS A 487      -8.781 -17.571  12.477  1.00  3.40           C  
ATOM   7329  C   LYS A 487      -9.972 -16.614  12.498  1.00  3.40           C  
ATOM   7330  O   LYS A 487     -10.130 -15.777  13.387  1.00  3.40           O  
ATOM   7331  CB  LYS A 487      -8.157 -17.773  13.850  1.00  3.40           C  
ATOM   7332  CG  LYS A 487      -7.008 -18.820  13.837  1.00  3.40           C  
ATOM   7333  CD  LYS A 487      -7.505 -20.226  13.385  1.00  3.40           C  
ATOM   7334  CE  LYS A 487      -6.366 -21.274  13.403  1.00  3.40           C  
ATOM   7335  NZ  LYS A 487      -6.808 -22.635  12.888  1.00  3.40           N  
ATOM   7336  H   LYS A 487      -6.963 -16.629  11.822  1.00  3.40           H  
ATOM   7337  HA  LYS A 487      -9.165 -18.542  12.164  1.00  3.40           H  
ATOM   7338 1HB  LYS A 487      -7.765 -16.826  14.221  1.00  3.40           H  
ATOM   7339 2HB  LYS A 487      -8.920 -18.112  14.549  1.00  3.40           H  
ATOM   7340 1HG  LYS A 487      -6.227 -18.489  13.149  1.00  3.40           H  
ATOM   7341 2HG  LYS A 487      -6.575 -18.899  14.835  1.00  3.40           H  
ATOM   7342 1HD  LYS A 487      -8.301 -20.567  14.047  1.00  3.40           H  
ATOM   7343 2HD  LYS A 487      -7.904 -20.162  12.371  1.00  3.40           H  
ATOM   7344 1HE  LYS A 487      -5.553 -20.913  12.773  1.00  3.40           H  
ATOM   7345 2HE  LYS A 487      -6.000 -21.388  14.422  1.00  3.40           H  
ATOM   7346 1HZ  LYS A 487      -6.031 -23.272  12.910  1.00  3.40           H  
ATOM   7347 2HZ  LYS A 487      -7.568 -23.050  13.458  1.00  3.40           H  
ATOM   7348 3HZ  LYS A 487      -7.132 -22.552  11.934  1.00  3.40           H  
ATOM   7349  N   HIS A 488     -10.787 -16.777  11.468  1.00  3.68           N  
ATOM   7350  CA  HIS A 488     -11.969 -15.983  11.140  1.00  3.68           C  
ATOM   7351  C   HIS A 488     -12.991 -15.970  12.269  1.00  3.68           C  
ATOM   7352  O   HIS A 488     -13.178 -16.980  12.944  1.00  3.68           O  
ATOM   7353  CB  HIS A 488     -12.609 -16.574   9.878  1.00  3.68           C  
ATOM   7354  CG  HIS A 488     -13.724 -15.776   9.260  1.00  3.68           C  
ATOM   7355  ND1 HIS A 488     -15.013 -15.768   9.757  1.00  3.68           N  
ATOM   7356  CD2 HIS A 488     -13.731 -14.976   8.185  1.00  3.68           C  
ATOM   7357  CE1 HIS A 488     -15.763 -14.973   9.001  1.00  3.68           C  
ATOM   7358  NE2 HIS A 488     -15.006 -14.486   8.044  1.00  3.68           N  
ATOM   7359  H   HIS A 488     -10.495 -17.503  10.816  1.00  3.68           H  
ATOM   7360  HA  HIS A 488     -11.675 -14.953  10.937  1.00  3.68           H  
ATOM   7361 1HB  HIS A 488     -11.833 -16.720   9.125  1.00  3.68           H  
ATOM   7362 2HB  HIS A 488     -13.002 -17.555  10.126  1.00  3.68           H  
ATOM   7363  HD2 HIS A 488     -12.871 -14.766   7.553  1.00  3.68           H  
ATOM   7364  HE1 HIS A 488     -16.821 -14.764   9.149  1.00  3.68           H  
ATOM   7365  HE2 HIS A 488     -15.302 -13.853   7.316  1.00  3.68           H  
ATOM   7366  N   ASP A 489     -13.641 -14.823  12.460  1.00  3.88           N  
ATOM   7367  CA  ASP A 489     -14.668 -14.664  13.481  1.00  3.88           C  
ATOM   7368  C   ASP A 489     -15.791 -13.743  13.011  1.00  3.88           C  
ATOM   7369  O   ASP A 489     -16.912 -14.196  12.769  1.00  3.88           O  
ATOM   7370  OXT ASP A 489     -15.634 -12.529  13.021  1.00  3.88           O  
ATOM   7371  CB  ASP A 489     -14.064 -14.099  14.772  1.00  3.88           C  
ATOM   7372  CG  ASP A 489     -15.064 -14.042  15.929  1.00  3.88           C  
ATOM   7373  OD1 ASP A 489     -16.074 -13.382  15.779  1.00  3.88           O  
ATOM   7374  OD2 ASP A 489     -14.809 -14.642  16.947  1.00  3.88           O  
ATOM   7375  H   ASP A 489     -13.419 -14.042  11.864  1.00  3.88           H  
ATOM   7376  HA  ASP A 489     -15.096 -15.643  13.694  1.00  3.88           H  
ATOM   7377 1HB  ASP A 489     -13.213 -14.716  15.073  1.00  3.88           H  
ATOM   7378 2HB  ASP A 489     -13.686 -13.092  14.586  1.00  3.88           H  
TER    7379
ENDMDL

REMARK ID 661815 MODEL 5 2025-03-15_00000378_1_19
PFRMAT TS
TARGET 2025-03-15_00000378_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.462   0.731  -3.709  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.630   0.968  -2.872  1.00  2.74           C  
ATOM      3  C   MET A   1       2.676   2.359  -2.285  1.00  2.74           C  
ATOM      4  O   MET A   1       2.697   3.354  -3.011  1.00  2.74           O  
ATOM      5  CB  MET A   1       3.923   0.767  -3.650  1.00  2.74           C  
ATOM      6  CG  MET A   1       5.165   1.041  -2.793  1.00  2.74           C  
ATOM      7  SD  MET A   1       6.725   0.784  -3.620  1.00  2.74           S  
ATOM      8  CE  MET A   1       7.806   1.280  -2.310  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.001  -0.116  -3.411  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.826   1.510  -3.618  1.00  2.74           H  
ATOM     11 3H   MET A   1       1.749   0.639  -4.672  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.603   0.262  -2.042  1.00  2.74           H  
ATOM     13 1HB  MET A   1       3.977  -0.248  -4.037  1.00  2.74           H  
ATOM     14 2HB  MET A   1       3.935   1.448  -4.491  1.00  2.74           H  
ATOM     15 1HG  MET A   1       5.138   2.078  -2.466  1.00  2.74           H  
ATOM     16 2HG  MET A   1       5.141   0.415  -1.903  1.00  2.74           H  
ATOM     17 1HE  MET A   1       8.819   1.164  -2.627  1.00  2.74           H  
ATOM     18 2HE  MET A   1       7.614   2.320  -2.046  1.00  2.74           H  
ATOM     19 3HE  MET A   1       7.635   0.647  -1.440  1.00  2.74           H  
ATOM     20  N   GLN A   2       2.713   2.439  -0.965  1.00  2.60           N  
ATOM     21  CA  GLN A   2       2.883   3.734  -0.326  1.00  2.60           C  
ATOM     22  C   GLN A   2       4.362   4.085  -0.390  1.00  2.60           C  
ATOM     23  O   GLN A   2       5.206   3.257  -0.043  1.00  2.60           O  
ATOM     24  CB  GLN A   2       2.414   3.701   1.132  1.00  2.60           C  
ATOM     25  CG  GLN A   2       2.473   5.049   1.838  1.00  2.60           C  
ATOM     26  CD  GLN A   2       1.924   4.994   3.259  1.00  2.60           C  
ATOM     27  OE1 GLN A   2       1.633   3.919   3.794  1.00  2.60           O  
ATOM     28  NE2 GLN A   2       1.781   6.160   3.880  1.00  2.60           N  
ATOM     29  H   GLN A   2       2.663   1.607  -0.394  1.00  2.60           H  
ATOM     30  HA  GLN A   2       2.320   4.489  -0.874  1.00  2.60           H  
ATOM     31 1HB  GLN A   2       1.386   3.344   1.178  1.00  2.60           H  
ATOM     32 2HB  GLN A   2       3.030   3.002   1.696  1.00  2.60           H  
ATOM     33 1HG  GLN A   2       3.513   5.374   1.887  1.00  2.60           H  
ATOM     34 2HG  GLN A   2       1.885   5.770   1.270  1.00  2.60           H  
ATOM     35 1HE2 GLN A   2       1.428   6.188   4.816  1.00  2.60           H  
ATOM     36 2HE2 GLN A   2       2.029   7.009   3.414  1.00  2.60           H  
ATOM     37  N   TYR A   3       4.686   5.291  -0.835  1.00  2.37           N  
ATOM     38  CA  TYR A   3       6.085   5.681  -0.907  1.00  2.37           C  
ATOM     39  C   TYR A   3       6.329   7.095  -0.377  1.00  2.37           C  
ATOM     40  O   TYR A   3       5.731   8.072  -0.831  1.00  2.37           O  
ATOM     41  CB  TYR A   3       6.647   5.509  -2.320  1.00  2.37           C  
ATOM     42  CG  TYR A   3       8.087   5.912  -2.361  1.00  2.37           C  
ATOM     43  CD1 TYR A   3       8.949   5.447  -1.375  1.00  2.37           C  
ATOM     44  CD2 TYR A   3       8.548   6.752  -3.338  1.00  2.37           C  
ATOM     45  CE1 TYR A   3      10.251   5.859  -1.354  1.00  2.37           C  
ATOM     46  CE2 TYR A   3       9.858   7.145  -3.318  1.00  2.37           C  
ATOM     47  CZ  TYR A   3      10.693   6.719  -2.322  1.00  2.37           C  
ATOM     48  OH  TYR A   3      11.966   7.149  -2.288  1.00  2.37           O  
ATOM     49  H   TYR A   3       3.964   5.933  -1.129  1.00  2.37           H  
ATOM     50  HA  TYR A   3       6.653   5.011  -0.262  1.00  2.37           H  
ATOM     51 1HB  TYR A   3       6.563   4.468  -2.640  1.00  2.37           H  
ATOM     52 2HB  TYR A   3       6.092   6.124  -3.026  1.00  2.37           H  
ATOM     53  HD1 TYR A   3       8.580   4.774  -0.603  1.00  2.37           H  
ATOM     54  HD2 TYR A   3       7.876   7.107  -4.118  1.00  2.37           H  
ATOM     55  HE1 TYR A   3      10.926   5.519  -0.571  1.00  2.37           H  
ATOM     56  HE2 TYR A   3      10.234   7.802  -4.081  1.00  2.37           H  
ATOM     57  HH  TYR A   3      12.359   6.923  -1.438  1.00  2.37           H  
ATOM     58  N   ASP A   4       7.207   7.167   0.616  1.00  2.08           N  
ATOM     59  CA  ASP A   4       7.592   8.379   1.323  1.00  2.08           C  
ATOM     60  C   ASP A   4       8.662   9.209   0.610  1.00  2.08           C  
ATOM     61  O   ASP A   4       9.846   8.874   0.626  1.00  2.08           O  
ATOM     62  CB  ASP A   4       8.094   7.976   2.709  1.00  2.08           C  
ATOM     63  CG  ASP A   4       8.520   9.123   3.657  1.00  2.08           C  
ATOM     64  OD1 ASP A   4       8.602  10.283   3.246  1.00  2.08           O  
ATOM     65  OD2 ASP A   4       8.839   8.798   4.794  1.00  2.08           O  
ATOM     66  H   ASP A   4       7.638   6.302   0.906  1.00  2.08           H  
ATOM     67  HA  ASP A   4       6.701   8.998   1.435  1.00  2.08           H  
ATOM     68 1HB  ASP A   4       7.318   7.394   3.210  1.00  2.08           H  
ATOM     69 2HB  ASP A   4       8.950   7.315   2.581  1.00  2.08           H  
ATOM     70  N   ILE A   5       8.234  10.330   0.036  1.00  1.74           N  
ATOM     71  CA  ILE A   5       9.102  11.253  -0.696  1.00  1.74           C  
ATOM     72  C   ILE A   5      10.256  11.847   0.106  1.00  1.74           C  
ATOM     73  O   ILE A   5      11.210  12.358  -0.483  1.00  1.74           O  
ATOM     74  CB  ILE A   5       8.295  12.405  -1.331  1.00  1.74           C  
ATOM     75  CG1 ILE A   5       9.192  13.155  -2.342  1.00  1.74           C  
ATOM     76  CG2 ILE A   5       7.766  13.347  -0.262  1.00  1.74           C  
ATOM     77  CD1 ILE A   5       8.461  14.063  -3.279  1.00  1.74           C  
ATOM     78  H   ILE A   5       7.245  10.533   0.088  1.00  1.74           H  
ATOM     79  HA  ILE A   5       9.547  10.689  -1.513  1.00  1.74           H  
ATOM     80  HB  ILE A   5       7.457  11.985  -1.888  1.00  1.74           H  
ATOM     81 1HG1 ILE A   5       9.903  13.762  -1.783  1.00  1.74           H  
ATOM     82 2HG1 ILE A   5       9.744  12.456  -2.908  1.00  1.74           H  
ATOM     83 1HG2 ILE A   5       7.191  14.143  -0.732  1.00  1.74           H  
ATOM     84 2HG2 ILE A   5       7.127  12.792   0.424  1.00  1.74           H  
ATOM     85 3HG2 ILE A   5       8.595  13.784   0.290  1.00  1.74           H  
ATOM     86 1HD1 ILE A   5       9.182  14.543  -3.930  1.00  1.74           H  
ATOM     87 2HD1 ILE A   5       7.758  13.483  -3.878  1.00  1.74           H  
ATOM     88 3HD1 ILE A   5       7.920  14.817  -2.712  1.00  1.74           H  
ATOM     89  N   SER A   6      10.164  11.873   1.441  1.00  1.41           N  
ATOM     90  CA  SER A   6      11.255  12.468   2.197  1.00  1.41           C  
ATOM     91  C   SER A   6      12.439  11.507   2.347  1.00  1.41           C  
ATOM     92  O   SER A   6      13.512  11.908   2.808  1.00  1.41           O  
ATOM     93  CB  SER A   6      10.783  12.970   3.554  1.00  1.41           C  
ATOM     94  OG  SER A   6      10.454  11.933   4.434  1.00  1.41           O  
ATOM     95  H   SER A   6       9.389  11.417   1.939  1.00  1.41           H  
ATOM     96  HA  SER A   6      11.609  13.336   1.644  1.00  1.41           H  
ATOM     97 1HB  SER A   6      11.559  13.589   3.998  1.00  1.41           H  
ATOM     98 2HB  SER A   6       9.910  13.602   3.407  1.00  1.41           H  
ATOM     99  HG  SER A   6       9.790  11.366   3.973  1.00  1.41           H  
ATOM    100  N   GLN A   7      12.255  10.238   1.978  1.00  1.13           N  
ATOM    101  CA  GLN A   7      13.343   9.284   2.086  1.00  1.13           C  
ATOM    102  C   GLN A   7      14.128   9.266   0.775  1.00  1.13           C  
ATOM    103  O   GLN A   7      13.529   9.386  -0.289  1.00  1.13           O  
ATOM    104  CB  GLN A   7      12.809   7.889   2.405  1.00  1.13           C  
ATOM    105  CG  GLN A   7      12.144   7.793   3.764  1.00  1.13           C  
ATOM    106  CD  GLN A   7      11.669   6.389   4.095  1.00  1.13           C  
ATOM    107  OE1 GLN A   7      12.337   5.392   3.735  1.00  1.13           O  
ATOM    108  NE2 GLN A   7      10.524   6.292   4.778  1.00  1.13           N  
ATOM    109  H   GLN A   7      11.358   9.929   1.595  1.00  1.13           H  
ATOM    110  HA  GLN A   7      13.975   9.608   2.905  1.00  1.13           H  
ATOM    111 1HB  GLN A   7      12.058   7.619   1.657  1.00  1.13           H  
ATOM    112 2HB  GLN A   7      13.609   7.162   2.348  1.00  1.13           H  
ATOM    113 1HG  GLN A   7      12.853   8.105   4.527  1.00  1.13           H  
ATOM    114 2HG  GLN A   7      11.281   8.457   3.774  1.00  1.13           H  
ATOM    115 1HE2 GLN A   7      10.157   5.399   5.033  1.00  1.13           H  
ATOM    116 2HE2 GLN A   7       9.999   7.153   5.025  1.00  1.13           H  
ATOM    117  N   PRO A   8      15.452   9.066   0.811  1.00  0.91           N  
ATOM    118  CA  PRO A   8      16.319   8.967  -0.348  1.00  0.91           C  
ATOM    119  C   PRO A   8      16.125   7.656  -1.088  1.00  0.91           C  
ATOM    120  O   PRO A   8      15.651   6.668  -0.518  1.00  0.91           O  
ATOM    121  CB  PRO A   8      17.719   9.054   0.266  1.00  0.91           C  
ATOM    122  CG  PRO A   8      17.556   8.512   1.671  1.00  0.91           C  
ATOM    123  CD  PRO A   8      16.166   8.959   2.105  1.00  0.91           C  
ATOM    124  HA  PRO A   8      16.128   9.816  -1.015  1.00  0.91           H  
ATOM    125 1HB  PRO A   8      18.423   8.464  -0.346  1.00  0.91           H  
ATOM    126 2HB  PRO A   8      18.072  10.096   0.237  1.00  0.91           H  
ATOM    127 1HG  PRO A   8      17.666   7.417   1.660  1.00  0.91           H  
ATOM    128 2HG  PRO A   8      18.353   8.902   2.322  1.00  0.91           H  
ATOM    129 1HD  PRO A   8      15.731   8.184   2.746  1.00  0.91           H  
ATOM    130 2HD  PRO A   8      16.218   9.942   2.604  1.00  0.91           H  
ATOM    131  N   VAL A   9      16.552   7.646  -2.344  1.00  0.76           N  
ATOM    132  CA  VAL A   9      16.535   6.433  -3.149  1.00  0.76           C  
ATOM    133  C   VAL A   9      17.954   6.111  -3.561  1.00  0.76           C  
ATOM    134  O   VAL A   9      18.861   6.935  -3.386  1.00  0.76           O  
ATOM    135  CB  VAL A   9      15.644   6.589  -4.398  1.00  0.76           C  
ATOM    136  CG1 VAL A   9      14.288   6.887  -3.979  1.00  0.76           C  
ATOM    137  CG2 VAL A   9      16.162   7.638  -5.309  1.00  0.76           C  
ATOM    138  H   VAL A   9      16.891   8.520  -2.747  1.00  0.76           H  
ATOM    139  HA  VAL A   9      16.151   5.610  -2.548  1.00  0.76           H  
ATOM    140  HB  VAL A   9      15.614   5.648  -4.926  1.00  0.76           H  
ATOM    141 1HG1 VAL A   9      13.637   6.965  -4.835  1.00  0.76           H  
ATOM    142 2HG1 VAL A   9      13.954   6.081  -3.334  1.00  0.76           H  
ATOM    143 3HG1 VAL A   9      14.271   7.830  -3.432  1.00  0.76           H  
ATOM    144 1HG2 VAL A   9      15.511   7.701  -6.167  1.00  0.76           H  
ATOM    145 2HG2 VAL A   9      16.179   8.591  -4.797  1.00  0.76           H  
ATOM    146 3HG2 VAL A   9      17.164   7.370  -5.630  1.00  0.76           H  
ATOM    147  N   ASP A  10      18.179   4.903  -4.044  1.00  0.66           N  
ATOM    148  CA  ASP A  10      19.529   4.570  -4.418  1.00  0.66           C  
ATOM    149  C   ASP A  10      19.841   5.193  -5.752  1.00  0.66           C  
ATOM    150  O   ASP A  10      20.913   5.782  -5.931  1.00  0.66           O  
ATOM    151  CB  ASP A  10      19.713   3.066  -4.441  1.00  0.66           C  
ATOM    152  CG  ASP A  10      19.600   2.487  -3.039  1.00  0.66           C  
ATOM    153  OD1 ASP A  10      19.601   3.231  -2.095  1.00  0.66           O  
ATOM    154  OD2 ASP A  10      19.501   1.302  -2.926  1.00  0.66           O  
ATOM    155  H   ASP A  10      17.422   4.249  -4.223  1.00  0.66           H  
ATOM    156  HA  ASP A  10      20.214   4.983  -3.678  1.00  0.66           H  
ATOM    157 1HB  ASP A  10      18.951   2.612  -5.082  1.00  0.66           H  
ATOM    158 2HB  ASP A  10      20.688   2.817  -4.859  1.00  0.66           H  
ATOM    159  N   THR A  11      18.882   5.115  -6.670  1.00  0.60           N  
ATOM    160  CA  THR A  11      19.135   5.687  -7.968  1.00  0.60           C  
ATOM    161  C   THR A  11      17.895   6.173  -8.699  1.00  0.60           C  
ATOM    162  O   THR A  11      16.797   5.631  -8.533  1.00  0.60           O  
ATOM    163  CB  THR A  11      19.890   4.678  -8.861  1.00  0.60           C  
ATOM    164  OG1 THR A  11      20.273   5.321 -10.079  1.00  0.60           O  
ATOM    165  CG2 THR A  11      19.027   3.488  -9.179  1.00  0.60           C  
ATOM    166  H   THR A  11      18.011   4.630  -6.457  1.00  0.60           H  
ATOM    167  HA  THR A  11      19.768   6.536  -7.811  1.00  0.60           H  
ATOM    168  HB  THR A  11      20.790   4.347  -8.343  1.00  0.60           H  
ATOM    169  HG1 THR A  11      20.635   6.212  -9.860  1.00  0.60           H  
ATOM    170 1HG2 THR A  11      19.576   2.789  -9.808  1.00  0.60           H  
ATOM    171 2HG2 THR A  11      18.755   2.999  -8.245  1.00  0.60           H  
ATOM    172 3HG2 THR A  11      18.132   3.825  -9.704  1.00  0.60           H  
ATOM    173  N   ILE A  12      18.095   7.195  -9.530  1.00  0.58           N  
ATOM    174  CA  ILE A  12      17.040   7.673 -10.427  1.00  0.58           C  
ATOM    175  C   ILE A  12      17.529   7.690 -11.861  1.00  0.58           C  
ATOM    176  O   ILE A  12      18.549   8.317 -12.163  1.00  0.58           O  
ATOM    177  CB  ILE A  12      16.491   9.069 -10.061  1.00  0.58           C  
ATOM    178  CG1 ILE A  12      15.918   9.043  -8.694  1.00  0.58           C  
ATOM    179  CG2 ILE A  12      15.340   9.442 -11.060  1.00  0.58           C  
ATOM    180  CD1 ILE A  12      15.609  10.391  -8.128  1.00  0.58           C  
ATOM    181  H   ILE A  12      19.035   7.592  -9.559  1.00  0.58           H  
ATOM    182  HA  ILE A  12      16.213   6.981 -10.371  1.00  0.58           H  
ATOM    183  HB  ILE A  12      17.286   9.804 -10.088  1.00  0.58           H  
ATOM    184 1HG1 ILE A  12      15.006   8.481  -8.726  1.00  0.58           H  
ATOM    185 2HG1 ILE A  12      16.587   8.537  -8.061  1.00  0.58           H  
ATOM    186 1HG2 ILE A  12      14.928  10.414 -10.797  1.00  0.58           H  
ATOM    187 2HG2 ILE A  12      15.718   9.480 -12.076  1.00  0.58           H  
ATOM    188 3HG2 ILE A  12      14.552   8.691 -11.000  1.00  0.58           H  
ATOM    189 1HD1 ILE A  12      15.194  10.271  -7.133  1.00  0.58           H  
ATOM    190 2HD1 ILE A  12      16.520  10.989  -8.062  1.00  0.58           H  
ATOM    191 3HD1 ILE A  12      14.887  10.909  -8.762  1.00  0.58           H  
ATOM    192  N   ILE A  13      16.765   7.051 -12.734  1.00  0.56           N  
ATOM    193  CA  ILE A  13      17.066   6.991 -14.151  1.00  0.56           C  
ATOM    194  C   ILE A  13      16.179   8.053 -14.783  1.00  0.56           C  
ATOM    195  O   ILE A  13      14.963   7.988 -14.630  1.00  0.56           O  
ATOM    196  CB  ILE A  13      16.690   5.601 -14.707  1.00  0.56           C  
ATOM    197  CG1 ILE A  13      17.424   4.490 -13.928  1.00  0.56           C  
ATOM    198  CG2 ILE A  13      17.098   5.529 -16.195  1.00  0.56           C  
ATOM    199  CD1 ILE A  13      16.872   3.081 -14.201  1.00  0.56           C  
ATOM    200  H   ILE A  13      15.941   6.567 -12.378  1.00  0.56           H  
ATOM    201  HA  ILE A  13      18.105   7.235 -14.336  1.00  0.56           H  
ATOM    202  HB  ILE A  13      15.622   5.437 -14.608  1.00  0.56           H  
ATOM    203 1HG1 ILE A  13      18.477   4.517 -14.192  1.00  0.56           H  
ATOM    204 2HG1 ILE A  13      17.330   4.686 -12.857  1.00  0.56           H  
ATOM    205 1HG2 ILE A  13      16.850   4.556 -16.603  1.00  0.56           H  
ATOM    206 2HG2 ILE A  13      16.570   6.303 -16.750  1.00  0.56           H  
ATOM    207 3HG2 ILE A  13      18.175   5.689 -16.281  1.00  0.56           H  
ATOM    208 1HD1 ILE A  13      17.428   2.348 -13.616  1.00  0.56           H  
ATOM    209 2HD1 ILE A  13      15.823   3.041 -13.915  1.00  0.56           H  
ATOM    210 3HD1 ILE A  13      16.967   2.848 -15.257  1.00  0.56           H  
ATOM    211  N   TYR A  14      16.755   9.060 -15.427  1.00  0.56           N  
ATOM    212  CA  TYR A  14      15.942  10.166 -15.936  1.00  0.56           C  
ATOM    213  C   TYR A  14      15.625  10.154 -17.418  1.00  0.56           C  
ATOM    214  O   TYR A  14      16.508   9.967 -18.259  1.00  0.56           O  
ATOM    215  CB  TYR A  14      16.615  11.501 -15.635  1.00  0.56           C  
ATOM    216  CG  TYR A  14      16.616  11.884 -14.191  1.00  0.56           C  
ATOM    217  CD1 TYR A  14      17.636  11.481 -13.356  1.00  0.56           C  
ATOM    218  CD2 TYR A  14      15.583  12.665 -13.702  1.00  0.56           C  
ATOM    219  CE1 TYR A  14      17.617  11.872 -12.040  1.00  0.56           C  
ATOM    220  CE2 TYR A  14      15.564  13.050 -12.388  1.00  0.56           C  
ATOM    221  CZ  TYR A  14      16.580  12.664 -11.554  1.00  0.56           C  
ATOM    222  OH  TYR A  14      16.572  13.060 -10.240  1.00  0.56           O  
ATOM    223  H   TYR A  14      17.763   9.072 -15.530  1.00  0.56           H  
ATOM    224  HA  TYR A  14      14.989  10.147 -15.412  1.00  0.56           H  
ATOM    225 1HB  TYR A  14      17.649  11.466 -15.977  1.00  0.56           H  
ATOM    226 2HB  TYR A  14      16.111  12.287 -16.193  1.00  0.56           H  
ATOM    227  HD1 TYR A  14      18.453  10.861 -13.734  1.00  0.56           H  
ATOM    228  HD2 TYR A  14      14.778  12.977 -14.370  1.00  0.56           H  
ATOM    229  HE1 TYR A  14      18.407  11.562 -11.389  1.00  0.56           H  
ATOM    230  HE2 TYR A  14      14.746  13.662 -12.021  1.00  0.56           H  
ATOM    231  HH  TYR A  14      17.372  12.741  -9.800  1.00  0.56           H  
ATOM    232  N   GLN A  15      14.369  10.509 -17.705  1.00  0.56           N  
ATOM    233  CA  GLN A  15      13.778  10.710 -19.029  1.00  0.56           C  
ATOM    234  C   GLN A  15      13.981   9.559 -20.003  1.00  0.56           C  
ATOM    235  O   GLN A  15      14.364   9.780 -21.153  1.00  0.56           O  
ATOM    236  CB  GLN A  15      14.333  12.004 -19.626  1.00  0.56           C  
ATOM    237  CG  GLN A  15      13.980  13.224 -18.787  1.00  0.56           C  
ATOM    238  CD  GLN A  15      12.506  13.581 -18.830  1.00  0.56           C  
ATOM    239  OE1 GLN A  15      11.998  14.111 -19.829  1.00  0.56           O  
ATOM    240  NE2 GLN A  15      11.804  13.270 -17.744  1.00  0.56           N  
ATOM    241  H   GLN A  15      13.745  10.671 -16.910  1.00  0.56           H  
ATOM    242  HA  GLN A  15      12.703  10.831 -18.886  1.00  0.56           H  
ATOM    243 1HB  GLN A  15      15.422  11.939 -19.705  1.00  0.56           H  
ATOM    244 2HB  GLN A  15      13.939  12.146 -20.631  1.00  0.56           H  
ATOM    245 1HG  GLN A  15      14.234  13.014 -17.745  1.00  0.56           H  
ATOM    246 2HG  GLN A  15      14.553  14.078 -19.146  1.00  0.56           H  
ATOM    247 1HE2 GLN A  15      10.828  13.463 -17.698  1.00  0.56           H  
ATOM    248 2HE2 GLN A  15      12.258  12.793 -16.943  1.00  0.56           H  
ATOM    249  N   ALA A  16      13.696   8.346 -19.546  1.00  0.57           N  
ATOM    250  CA  ALA A  16      13.848   7.149 -20.356  1.00  0.57           C  
ATOM    251  C   ALA A  16      12.530   6.803 -21.026  1.00  0.57           C  
ATOM    252  O   ALA A  16      11.463   7.080 -20.482  1.00  0.57           O  
ATOM    253  CB  ALA A  16      14.318   5.989 -19.498  1.00  0.57           C  
ATOM    254  H   ALA A  16      13.327   8.255 -18.602  1.00  0.57           H  
ATOM    255  HA  ALA A  16      14.591   7.347 -21.133  1.00  0.57           H  
ATOM    256 1HB  ALA A  16      14.436   5.119 -20.137  1.00  0.57           H  
ATOM    257 2HB  ALA A  16      15.263   6.231 -19.033  1.00  0.57           H  
ATOM    258 3HB  ALA A  16      13.576   5.783 -18.726  1.00  0.57           H  
ATOM    259  N   LYS A  17      12.582   6.170 -22.187  1.00  0.58           N  
ATOM    260  CA  LYS A  17      11.365   5.716 -22.853  1.00  0.58           C  
ATOM    261  C   LYS A  17      11.037   4.344 -22.287  1.00  0.58           C  
ATOM    262  O   LYS A  17      11.688   3.356 -22.621  1.00  0.58           O  
ATOM    263  CB  LYS A  17      11.608   5.698 -24.362  1.00  0.58           C  
ATOM    264  CG  LYS A  17      10.459   5.360 -25.237  1.00  0.58           C  
ATOM    265  CD  LYS A  17      10.886   5.504 -26.703  1.00  0.58           C  
ATOM    266  CE  LYS A  17       9.768   5.203 -27.668  1.00  0.58           C  
ATOM    267  NZ  LYS A  17      10.194   5.399 -29.094  1.00  0.58           N  
ATOM    268  H   LYS A  17      13.488   5.986 -22.612  1.00  0.58           H  
ATOM    269  HA  LYS A  17      10.543   6.390 -22.625  1.00  0.58           H  
ATOM    270 1HB  LYS A  17      11.981   6.670 -24.669  1.00  0.58           H  
ATOM    271 2HB  LYS A  17      12.383   4.991 -24.594  1.00  0.58           H  
ATOM    272 1HG  LYS A  17      10.165   4.330 -25.044  1.00  0.58           H  
ATOM    273 2HG  LYS A  17       9.618   6.023 -25.020  1.00  0.58           H  
ATOM    274 1HD  LYS A  17      11.239   6.520 -26.877  1.00  0.58           H  
ATOM    275 2HD  LYS A  17      11.708   4.820 -26.900  1.00  0.58           H  
ATOM    276 1HE  LYS A  17       9.465   4.175 -27.536  1.00  0.58           H  
ATOM    277 2HE  LYS A  17       8.920   5.855 -27.453  1.00  0.58           H  
ATOM    278 1HZ  LYS A  17       9.423   5.183 -29.710  1.00  0.58           H  
ATOM    279 2HZ  LYS A  17      10.476   6.360 -29.236  1.00  0.58           H  
ATOM    280 3HZ  LYS A  17      10.971   4.789 -29.302  1.00  0.58           H  
ATOM    281  N   VAL A  18      10.056   4.275 -21.398  1.00  0.60           N  
ATOM    282  CA  VAL A  18       9.816   3.030 -20.694  1.00  0.60           C  
ATOM    283  C   VAL A  18       8.806   2.111 -21.345  1.00  0.60           C  
ATOM    284  O   VAL A  18       7.673   2.502 -21.638  1.00  0.60           O  
ATOM    285  CB  VAL A  18       9.394   3.311 -19.238  1.00  0.60           C  
ATOM    286  CG1 VAL A  18       9.056   2.023 -18.520  1.00  0.60           C  
ATOM    287  CG2 VAL A  18      10.533   3.983 -18.524  1.00  0.60           C  
ATOM    288  H   VAL A  18       9.495   5.093 -21.164  1.00  0.60           H  
ATOM    289  HA  VAL A  18      10.762   2.505 -20.645  1.00  0.60           H  
ATOM    290  HB  VAL A  18       8.523   3.945 -19.237  1.00  0.60           H  
ATOM    291 1HG1 VAL A  18       8.767   2.244 -17.494  1.00  0.60           H  
ATOM    292 2HG1 VAL A  18       8.234   1.520 -19.023  1.00  0.60           H  
ATOM    293 3HG1 VAL A  18       9.929   1.387 -18.527  1.00  0.60           H  
ATOM    294 1HG2 VAL A  18      10.259   4.180 -17.498  1.00  0.60           H  
ATOM    295 2HG2 VAL A  18      11.361   3.326 -18.540  1.00  0.60           H  
ATOM    296 3HG2 VAL A  18      10.790   4.918 -19.023  1.00  0.60           H  
ATOM    297  N   PHE A  19       9.239   0.877 -21.556  1.00  0.63           N  
ATOM    298  CA  PHE A  19       8.431  -0.192 -22.124  1.00  0.63           C  
ATOM    299  C   PHE A  19       8.195  -1.218 -21.041  1.00  0.63           C  
ATOM    300  O   PHE A  19       9.144  -1.826 -20.561  1.00  0.63           O  
ATOM    301  CB  PHE A  19       9.160  -0.904 -23.257  1.00  0.63           C  
ATOM    302  CG  PHE A  19       9.424  -0.132 -24.499  1.00  0.63           C  
ATOM    303  CD1 PHE A  19      10.522   0.695 -24.619  1.00  0.63           C  
ATOM    304  CD2 PHE A  19       8.592  -0.278 -25.576  1.00  0.63           C  
ATOM    305  CE1 PHE A  19      10.752   1.359 -25.800  1.00  0.63           C  
ATOM    306  CE2 PHE A  19       8.826   0.368 -26.758  1.00  0.63           C  
ATOM    307  CZ  PHE A  19       9.913   1.191 -26.873  1.00  0.63           C  
ATOM    308  H   PHE A  19      10.199   0.673 -21.275  1.00  0.63           H  
ATOM    309  HA  PHE A  19       7.475   0.206 -22.467  1.00  0.63           H  
ATOM    310 1HB  PHE A  19      10.121  -1.257 -22.880  1.00  0.63           H  
ATOM    311 2HB  PHE A  19       8.587  -1.793 -23.532  1.00  0.63           H  
ATOM    312  HD1 PHE A  19      11.202   0.824 -23.768  1.00  0.63           H  
ATOM    313  HD2 PHE A  19       7.741  -0.919 -25.473  1.00  0.63           H  
ATOM    314  HE1 PHE A  19      11.588   2.008 -25.880  1.00  0.63           H  
ATOM    315  HE2 PHE A  19       8.148   0.232 -27.598  1.00  0.63           H  
ATOM    316  HZ  PHE A  19      10.106   1.713 -27.806  1.00  0.63           H  
ATOM    317  N   ASP A  20       6.958  -1.410 -20.629  1.00  0.66           N  
ATOM    318  CA  ASP A  20       6.724  -2.368 -19.562  1.00  0.66           C  
ATOM    319  C   ASP A  20       6.588  -3.785 -20.111  1.00  0.66           C  
ATOM    320  O   ASP A  20       6.506  -3.995 -21.323  1.00  0.66           O  
ATOM    321  CB  ASP A  20       5.476  -1.954 -18.783  1.00  0.66           C  
ATOM    322  CG  ASP A  20       4.175  -2.043 -19.605  1.00  0.66           C  
ATOM    323  OD1 ASP A  20       4.166  -2.727 -20.642  1.00  0.66           O  
ATOM    324  OD2 ASP A  20       3.191  -1.451 -19.177  1.00  0.66           O  
ATOM    325  H   ASP A  20       6.194  -0.892 -21.044  1.00  0.66           H  
ATOM    326  HA  ASP A  20       7.575  -2.345 -18.881  1.00  0.66           H  
ATOM    327 1HB  ASP A  20       5.374  -2.560 -17.897  1.00  0.66           H  
ATOM    328 2HB  ASP A  20       5.598  -0.921 -18.445  1.00  0.66           H  
ATOM    329  N   GLY A  21       6.405  -4.751 -19.228  1.00  0.69           N  
ATOM    330  CA  GLY A  21       6.308  -6.142 -19.638  1.00  0.69           C  
ATOM    331  C   GLY A  21       4.886  -6.527 -19.987  1.00  0.69           C  
ATOM    332  O   GLY A  21       4.560  -7.704 -20.094  1.00  0.69           O  
ATOM    333  H   GLY A  21       6.400  -4.537 -18.247  1.00  0.69           H  
ATOM    334 1HA  GLY A  21       6.950  -6.303 -20.504  1.00  0.69           H  
ATOM    335 2HA  GLY A  21       6.688  -6.785 -18.849  1.00  0.69           H  
ATOM    336  N   LEU A  22       4.010  -5.543 -20.100  1.00  0.72           N  
ATOM    337  CA  LEU A  22       2.625  -5.803 -20.382  1.00  0.72           C  
ATOM    338  C   LEU A  22       2.387  -5.576 -21.863  1.00  0.72           C  
ATOM    339  O   LEU A  22       1.306  -5.854 -22.380  1.00  0.72           O  
ATOM    340  CB  LEU A  22       1.772  -4.887 -19.525  1.00  0.72           C  
ATOM    341  CG  LEU A  22       2.007  -5.041 -18.031  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       1.175  -4.032 -17.282  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       1.687  -6.461 -17.610  1.00  0.72           C  
ATOM    344  H   LEU A  22       4.299  -4.563 -20.055  1.00  0.72           H  
ATOM    345  HA  LEU A  22       2.392  -6.840 -20.142  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       2.002  -3.868 -19.793  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       0.721  -5.074 -19.734  1.00  0.72           H  
ATOM    348  HG  LEU A  22       3.044  -4.832 -17.819  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       1.362  -4.127 -16.213  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       1.451  -3.027 -17.614  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       0.120  -4.207 -17.484  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       1.871  -6.573 -16.542  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       0.641  -6.677 -17.823  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       2.322  -7.156 -18.162  1.00  0.72           H  
ATOM    355  N   GLY A  23       3.428  -5.096 -22.557  1.00  0.74           N  
ATOM    356  CA  GLY A  23       3.324  -4.834 -23.982  1.00  0.74           C  
ATOM    357  C   GLY A  23       2.651  -3.509 -24.291  1.00  0.74           C  
ATOM    358  O   GLY A  23       2.134  -3.313 -25.393  1.00  0.74           O  
ATOM    359  H   GLY A  23       4.308  -4.865 -22.083  1.00  0.74           H  
ATOM    360 1HA  GLY A  23       4.323  -4.829 -24.406  1.00  0.74           H  
ATOM    361 2HA  GLY A  23       2.780  -5.646 -24.462  1.00  0.74           H  
ATOM    362  N   ASN A  24       2.636  -2.590 -23.328  1.00  0.75           N  
ATOM    363  CA  ASN A  24       1.982  -1.316 -23.569  1.00  0.75           C  
ATOM    364  C   ASN A  24       2.857  -0.376 -24.371  1.00  0.75           C  
ATOM    365  O   ASN A  24       4.079  -0.519 -24.422  1.00  0.75           O  
ATOM    366  CB  ASN A  24       1.563  -0.682 -22.270  1.00  0.75           C  
ATOM    367  CG  ASN A  24       0.382  -1.376 -21.647  1.00  0.75           C  
ATOM    368  OD1 ASN A  24      -0.638  -1.622 -22.312  1.00  0.75           O  
ATOM    369  ND2 ASN A  24       0.496  -1.700 -20.398  1.00  0.75           N  
ATOM    370  H   ASN A  24       3.092  -2.758 -22.416  1.00  0.75           H  
ATOM    371  HA  ASN A  24       1.084  -1.501 -24.161  1.00  0.75           H  
ATOM    372 1HB  ASN A  24       2.398  -0.718 -21.569  1.00  0.75           H  
ATOM    373 2HB  ASN A  24       1.322   0.369 -22.431  1.00  0.75           H  
ATOM    374 1HD2 ASN A  24      -0.248  -2.168 -19.928  1.00  0.75           H  
ATOM    375 2HD2 ASN A  24       1.371  -1.500 -19.905  1.00  0.75           H  
ATOM    376  N   ALA A  25       2.229   0.611 -24.995  1.00  0.75           N  
ATOM    377  CA  ALA A  25       2.991   1.589 -25.743  1.00  0.75           C  
ATOM    378  C   ALA A  25       3.963   2.261 -24.790  1.00  0.75           C  
ATOM    379  O   ALA A  25       3.611   2.473 -23.629  1.00  0.75           O  
ATOM    380  CB  ALA A  25       2.066   2.613 -26.370  1.00  0.75           C  
ATOM    381  H   ALA A  25       1.224   0.682 -24.941  1.00  0.75           H  
ATOM    382  HA  ALA A  25       3.536   1.058 -26.517  1.00  0.75           H  
ATOM    383 1HB  ALA A  25       2.635   3.348 -26.932  1.00  0.75           H  
ATOM    384 2HB  ALA A  25       1.369   2.111 -27.039  1.00  0.75           H  
ATOM    385 3HB  ALA A  25       1.511   3.122 -25.583  1.00  0.75           H  
ATOM    386  N   PRO A  26       5.168   2.629 -25.240  1.00  0.73           N  
ATOM    387  CA  PRO A  26       6.177   3.254 -24.424  1.00  0.73           C  
ATOM    388  C   PRO A  26       5.781   4.629 -23.931  1.00  0.73           C  
ATOM    389  O   PRO A  26       5.148   5.407 -24.650  1.00  0.73           O  
ATOM    390  CB  PRO A  26       7.355   3.355 -25.377  1.00  0.73           C  
ATOM    391  CG  PRO A  26       6.746   3.291 -26.772  1.00  0.73           C  
ATOM    392  CD  PRO A  26       5.559   2.397 -26.635  1.00  0.73           C  
ATOM    393  HA  PRO A  26       6.399   2.588 -23.591  1.00  0.73           H  
ATOM    394 1HB  PRO A  26       7.848   4.301 -25.192  1.00  0.73           H  
ATOM    395 2HB  PRO A  26       8.071   2.577 -25.143  1.00  0.73           H  
ATOM    396 1HG  PRO A  26       6.470   4.301 -27.104  1.00  0.73           H  
ATOM    397 2HG  PRO A  26       7.467   2.907 -27.496  1.00  0.73           H  
ATOM    398 1HD  PRO A  26       4.799   2.727 -27.342  1.00  0.73           H  
ATOM    399 2HD  PRO A  26       5.848   1.344 -26.781  1.00  0.73           H  
ATOM    400  N   VAL A  27       6.218   4.930 -22.712  1.00  0.70           N  
ATOM    401  CA  VAL A  27       5.972   6.219 -22.073  1.00  0.70           C  
ATOM    402  C   VAL A  27       7.260   6.819 -21.522  1.00  0.70           C  
ATOM    403  O   VAL A  27       8.007   6.135 -20.824  1.00  0.70           O  
ATOM    404  CB  VAL A  27       4.945   6.047 -20.935  1.00  0.70           C  
ATOM    405  CG1 VAL A  27       4.720   7.376 -20.225  1.00  0.70           C  
ATOM    406  CG2 VAL A  27       3.626   5.518 -21.497  1.00  0.70           C  
ATOM    407  H   VAL A  27       6.733   4.207 -22.204  1.00  0.70           H  
ATOM    408  HA  VAL A  27       5.559   6.903 -22.816  1.00  0.70           H  
ATOM    409  HB  VAL A  27       5.325   5.340 -20.221  1.00  0.70           H  
ATOM    410 1HG1 VAL A  27       4.002   7.239 -19.418  1.00  0.70           H  
ATOM    411 2HG1 VAL A  27       5.658   7.740 -19.808  1.00  0.70           H  
ATOM    412 3HG1 VAL A  27       4.333   8.106 -20.933  1.00  0.70           H  
ATOM    413 1HG2 VAL A  27       2.913   5.392 -20.686  1.00  0.70           H  
ATOM    414 2HG2 VAL A  27       3.230   6.227 -22.224  1.00  0.70           H  
ATOM    415 3HG2 VAL A  27       3.783   4.555 -21.981  1.00  0.70           H  
ATOM    416  N   HIS A  28       7.519   8.092 -21.801  1.00  0.67           N  
ATOM    417  CA  HIS A  28       8.726   8.694 -21.250  1.00  0.67           C  
ATOM    418  C   HIS A  28       8.541   9.035 -19.778  1.00  0.67           C  
ATOM    419  O   HIS A  28       7.550   9.665 -19.398  1.00  0.67           O  
ATOM    420  CB  HIS A  28       9.145   9.937 -22.031  1.00  0.67           C  
ATOM    421  CG  HIS A  28       9.598   9.636 -23.420  1.00  0.67           C  
ATOM    422  ND1 HIS A  28       8.725   9.544 -24.485  1.00  0.67           N  
ATOM    423  CD2 HIS A  28      10.833   9.404 -23.922  1.00  0.67           C  
ATOM    424  CE1 HIS A  28       9.406   9.273 -25.585  1.00  0.67           C  
ATOM    425  NE2 HIS A  28      10.686   9.186 -25.272  1.00  0.67           N  
ATOM    426  H   HIS A  28       6.890   8.631 -22.379  1.00  0.67           H  
ATOM    427  HA  HIS A  28       9.531   7.988 -21.321  1.00  0.67           H  
ATOM    428 1HB  HIS A  28       8.315  10.640 -22.078  1.00  0.67           H  
ATOM    429 2HB  HIS A  28       9.967  10.430 -21.505  1.00  0.67           H  
ATOM    430  HD2 HIS A  28      11.772   9.394 -23.360  1.00  0.67           H  
ATOM    431  HE1 HIS A  28       8.983   9.144 -26.580  1.00  0.67           H  
ATOM    432  HE2 HIS A  28      11.437   8.989 -25.914  1.00  0.67           H  
ATOM    433  N   MET A  29       9.503   8.628 -18.957  1.00  0.64           N  
ATOM    434  CA  MET A  29       9.431   8.874 -17.520  1.00  0.64           C  
ATOM    435  C   MET A  29      10.765   8.669 -16.826  1.00  0.64           C  
ATOM    436  O   MET A  29      11.697   8.078 -17.384  1.00  0.64           O  
ATOM    437  CB  MET A  29       8.414   7.943 -16.868  1.00  0.64           C  
ATOM    438  CG  MET A  29       8.814   6.516 -16.952  1.00  0.64           C  
ATOM    439  SD  MET A  29       7.603   5.382 -16.332  1.00  0.64           S  
ATOM    440  CE  MET A  29       6.392   5.521 -17.589  1.00  0.64           C  
ATOM    441  H   MET A  29      10.288   8.106 -19.351  1.00  0.64           H  
ATOM    442  HA  MET A  29       9.129   9.908 -17.356  1.00  0.64           H  
ATOM    443 1HB  MET A  29       8.312   8.198 -15.819  1.00  0.64           H  
ATOM    444 2HB  MET A  29       7.438   8.059 -17.338  1.00  0.64           H  
ATOM    445 1HG  MET A  29       8.990   6.289 -17.999  1.00  0.64           H  
ATOM    446 2HG  MET A  29       9.743   6.371 -16.399  1.00  0.64           H  
ATOM    447 1HE  MET A  29       5.555   4.861 -17.368  1.00  0.64           H  
ATOM    448 2HE  MET A  29       6.042   6.551 -17.638  1.00  0.64           H  
ATOM    449 3HE  MET A  29       6.831   5.248 -18.536  1.00  0.64           H  
ATOM    450  N   ASP A  30      10.839   9.132 -15.595  1.00  0.63           N  
ATOM    451  CA  ASP A  30      11.987   8.871 -14.773  1.00  0.63           C  
ATOM    452  C   ASP A  30      11.636   7.618 -13.955  1.00  0.63           C  
ATOM    453  O   ASP A  30      10.448   7.369 -13.688  1.00  0.63           O  
ATOM    454  CB  ASP A  30      12.223  10.051 -13.834  1.00  0.63           C  
ATOM    455  CG  ASP A  30      12.425  11.397 -14.515  1.00  0.63           C  
ATOM    456  OD1 ASP A  30      12.791  11.459 -15.685  1.00  0.63           O  
ATOM    457  OD2 ASP A  30      12.158  12.389 -13.856  1.00  0.63           O  
ATOM    458  H   ASP A  30      10.071   9.651 -15.184  1.00  0.63           H  
ATOM    459  HA  ASP A  30      12.852   8.678 -15.398  1.00  0.63           H  
ATOM    460 1HB  ASP A  30      11.396  10.135 -13.186  1.00  0.63           H  
ATOM    461 2HB  ASP A  30      13.101   9.839 -13.219  1.00  0.63           H  
ATOM    462  N   VAL A  31      12.646   6.851 -13.537  1.00  0.62           N  
ATOM    463  CA  VAL A  31      12.404   5.697 -12.668  1.00  0.62           C  
ATOM    464  C   VAL A  31      13.267   5.743 -11.406  1.00  0.62           C  
ATOM    465  O   VAL A  31      14.490   5.844 -11.500  1.00  0.62           O  
ATOM    466  CB  VAL A  31      12.696   4.374 -13.426  1.00  0.62           C  
ATOM    467  CG1 VAL A  31      12.456   3.175 -12.503  1.00  0.62           C  
ATOM    468  CG2 VAL A  31      11.841   4.293 -14.703  1.00  0.62           C  
ATOM    469  H   VAL A  31      13.589   7.098 -13.826  1.00  0.62           H  
ATOM    470  HA  VAL A  31      11.360   5.705 -12.361  1.00  0.62           H  
ATOM    471  HB  VAL A  31      13.743   4.340 -13.700  1.00  0.62           H  
ATOM    472 1HG1 VAL A  31      12.685   2.255 -13.031  1.00  0.62           H  
ATOM    473 2HG1 VAL A  31      13.094   3.256 -11.629  1.00  0.62           H  
ATOM    474 3HG1 VAL A  31      11.429   3.160 -12.188  1.00  0.62           H  
ATOM    475 1HG2 VAL A  31      12.042   3.369 -15.203  1.00  0.62           H  
ATOM    476 2HG2 VAL A  31      10.818   4.332 -14.465  1.00  0.62           H  
ATOM    477 3HG2 VAL A  31      12.077   5.128 -15.364  1.00  0.62           H  
ATOM    478  N   ALA A  32      12.640   5.687 -10.223  1.00  0.63           N  
ATOM    479  CA  ALA A  32      13.400   5.702  -8.968  1.00  0.63           C  
ATOM    480  C   ALA A  32      13.396   4.332  -8.345  1.00  0.63           C  
ATOM    481  O   ALA A  32      12.340   3.696  -8.228  1.00  0.63           O  
ATOM    482  CB  ALA A  32      12.854   6.690  -7.966  1.00  0.63           C  
ATOM    483  H   ALA A  32      11.622   5.616 -10.193  1.00  0.63           H  
ATOM    484  HA  ALA A  32      14.429   5.968  -9.192  1.00  0.63           H  
ATOM    485 1HB  ALA A  32      13.463   6.646  -7.078  1.00  0.63           H  
ATOM    486 2HB  ALA A  32      12.886   7.689  -8.363  1.00  0.63           H  
ATOM    487 3HB  ALA A  32      11.841   6.423  -7.724  1.00  0.63           H  
ATOM    488  N   ILE A  33      14.583   3.913  -7.928  1.00  0.65           N  
ATOM    489  CA  ILE A  33      14.860   2.620  -7.325  1.00  0.65           C  
ATOM    490  C   ILE A  33      15.535   2.727  -5.957  1.00  0.65           C  
ATOM    491  O   ILE A  33      16.475   3.512  -5.773  1.00  0.65           O  
ATOM    492  CB  ILE A  33      15.761   1.818  -8.273  1.00  0.65           C  
ATOM    493  CG1 ILE A  33      15.046   1.592  -9.617  1.00  0.65           C  
ATOM    494  CG2 ILE A  33      16.176   0.498  -7.623  1.00  0.65           C  
ATOM    495  CD1 ILE A  33      15.950   1.114 -10.715  1.00  0.65           C  
ATOM    496  H   ILE A  33      15.377   4.537  -8.079  1.00  0.65           H  
ATOM    497  HA  ILE A  33      13.919   2.092  -7.198  1.00  0.65           H  
ATOM    498  HB  ILE A  33      16.624   2.390  -8.488  1.00  0.65           H  
ATOM    499 1HG1 ILE A  33      14.254   0.862  -9.471  1.00  0.65           H  
ATOM    500 2HG1 ILE A  33      14.609   2.515  -9.950  1.00  0.65           H  
ATOM    501 1HG2 ILE A  33      16.815  -0.034  -8.303  1.00  0.65           H  
ATOM    502 2HG2 ILE A  33      16.722   0.683  -6.698  1.00  0.65           H  
ATOM    503 3HG2 ILE A  33      15.294  -0.097  -7.401  1.00  0.65           H  
ATOM    504 1HD1 ILE A  33      15.362   0.997 -11.619  1.00  0.65           H  
ATOM    505 2HD1 ILE A  33      16.735   1.853 -10.890  1.00  0.65           H  
ATOM    506 3HD1 ILE A  33      16.409   0.172 -10.445  1.00  0.65           H  
ATOM    507  N   LYS A  34      15.057   1.941  -4.999  1.00  0.66           N  
ATOM    508  CA  LYS A  34      15.655   1.883  -3.665  1.00  0.66           C  
ATOM    509  C   LYS A  34      15.873   0.420  -3.315  1.00  0.66           C  
ATOM    510  O   LYS A  34      14.933  -0.380  -3.364  1.00  0.66           O  
ATOM    511  CB  LYS A  34      14.752   2.533  -2.631  1.00  0.66           C  
ATOM    512  CG  LYS A  34      15.329   2.628  -1.238  1.00  0.66           C  
ATOM    513  CD  LYS A  34      14.344   3.313  -0.294  1.00  0.66           C  
ATOM    514  CE  LYS A  34      14.910   3.435   1.116  1.00  0.66           C  
ATOM    515  NZ  LYS A  34      13.938   4.057   2.038  1.00  0.66           N  
ATOM    516  H   LYS A  34      14.270   1.327  -5.223  1.00  0.66           H  
ATOM    517  HA  LYS A  34      16.626   2.375  -3.672  1.00  0.66           H  
ATOM    518 1HB  LYS A  34      14.471   3.534  -2.960  1.00  0.66           H  
ATOM    519 2HB  LYS A  34      13.846   1.942  -2.547  1.00  0.66           H  
ATOM    520 1HG  LYS A  34      15.555   1.631  -0.863  1.00  0.66           H  
ATOM    521 2HG  LYS A  34      16.259   3.206  -1.271  1.00  0.66           H  
ATOM    522 1HD  LYS A  34      14.123   4.320  -0.667  1.00  0.66           H  
ATOM    523 2HD  LYS A  34      13.415   2.747  -0.257  1.00  0.66           H  
ATOM    524 1HE  LYS A  34      15.179   2.451   1.492  1.00  0.66           H  
ATOM    525 2HE  LYS A  34      15.806   4.061   1.080  1.00  0.66           H  
ATOM    526 1HZ  LYS A  34      14.339   4.148   2.961  1.00  0.66           H  
ATOM    527 2HZ  LYS A  34      13.703   4.971   1.681  1.00  0.66           H  
ATOM    528 3HZ  LYS A  34      13.099   3.505   2.100  1.00  0.66           H  
ATOM    529  N   GLY A  35      17.092   0.034  -2.966  1.00  0.68           N  
ATOM    530  CA  GLY A  35      17.324  -1.369  -2.722  1.00  0.68           C  
ATOM    531  C   GLY A  35      17.021  -2.090  -4.021  1.00  0.68           C  
ATOM    532  O   GLY A  35      17.559  -1.737  -5.067  1.00  0.68           O  
ATOM    533  H   GLY A  35      17.879   0.682  -2.904  1.00  0.68           H  
ATOM    534 1HA  GLY A  35      18.363  -1.527  -2.429  1.00  0.68           H  
ATOM    535 2HA  GLY A  35      16.680  -1.728  -1.921  1.00  0.68           H  
ATOM    536  N   GLN A  36      16.135  -3.070  -3.962  1.00  0.69           N  
ATOM    537  CA  GLN A  36      15.779  -3.843  -5.138  1.00  0.69           C  
ATOM    538  C   GLN A  36      14.359  -3.605  -5.596  1.00  0.69           C  
ATOM    539  O   GLN A  36      13.801  -4.438  -6.306  1.00  0.69           O  
ATOM    540  CB  GLN A  36      15.947  -5.325  -4.837  1.00  0.69           C  
ATOM    541  CG  GLN A  36      15.056  -5.834  -3.719  1.00  0.69           C  
ATOM    542  CD  GLN A  36      15.304  -7.304  -3.427  1.00  0.69           C  
ATOM    543  OE1 GLN A  36      15.435  -8.104  -4.358  1.00  0.69           O  
ATOM    544  NE2 GLN A  36      15.365  -7.666  -2.150  1.00  0.69           N  
ATOM    545  H   GLN A  36      15.708  -3.292  -3.075  1.00  0.69           H  
ATOM    546  HA  GLN A  36      16.439  -3.555  -5.948  1.00  0.69           H  
ATOM    547 1HB  GLN A  36      15.725  -5.907  -5.728  1.00  0.69           H  
ATOM    548 2HB  GLN A  36      16.982  -5.520  -4.561  1.00  0.69           H  
ATOM    549 1HG  GLN A  36      15.270  -5.262  -2.817  1.00  0.69           H  
ATOM    550 2HG  GLN A  36      14.013  -5.701  -4.003  1.00  0.69           H  
ATOM    551 1HE2 GLN A  36      15.523  -8.624  -1.900  1.00  0.69           H  
ATOM    552 2HE2 GLN A  36      15.251  -6.981  -1.430  1.00  0.69           H  
ATOM    553  N   GLN A  37      13.784  -2.467  -5.230  1.00  0.69           N  
ATOM    554  CA  GLN A  37      12.402  -2.165  -5.584  1.00  0.69           C  
ATOM    555  C   GLN A  37      12.233  -0.832  -6.304  1.00  0.69           C  
ATOM    556  O   GLN A  37      12.860   0.178  -5.966  1.00  0.69           O  
ATOM    557  CB  GLN A  37      11.550  -2.185  -4.311  1.00  0.69           C  
ATOM    558  CG  GLN A  37      10.049  -2.004  -4.497  1.00  0.69           C  
ATOM    559  CD  GLN A  37       9.286  -2.191  -3.177  1.00  0.69           C  
ATOM    560  OE1 GLN A  37       9.657  -1.616  -2.144  1.00  0.69           O  
ATOM    561  NE2 GLN A  37       8.230  -3.013  -3.193  1.00  0.69           N  
ATOM    562  H   GLN A  37      14.300  -1.805  -4.647  1.00  0.69           H  
ATOM    563  HA  GLN A  37      12.039  -2.944  -6.254  1.00  0.69           H  
ATOM    564 1HB  GLN A  37      11.705  -3.130  -3.794  1.00  0.69           H  
ATOM    565 2HB  GLN A  37      11.895  -1.390  -3.646  1.00  0.69           H  
ATOM    566 1HG  GLN A  37       9.851  -0.996  -4.856  1.00  0.69           H  
ATOM    567 2HG  GLN A  37       9.691  -2.737  -5.220  1.00  0.69           H  
ATOM    568 1HE2 GLN A  37       7.708  -3.175  -2.356  1.00  0.69           H  
ATOM    569 2HE2 GLN A  37       7.951  -3.477  -4.065  1.00  0.69           H  
ATOM    570  N   ILE A  38      11.370  -0.820  -7.311  1.00  0.70           N  
ATOM    571  CA  ILE A  38      11.059   0.435  -7.980  1.00  0.70           C  
ATOM    572  C   ILE A  38      10.116   1.189  -7.058  1.00  0.70           C  
ATOM    573  O   ILE A  38       9.064   0.672  -6.681  1.00  0.70           O  
ATOM    574  CB  ILE A  38      10.411   0.182  -9.349  1.00  0.70           C  
ATOM    575  CG1 ILE A  38      11.415  -0.568 -10.242  1.00  0.70           C  
ATOM    576  CG2 ILE A  38       9.942   1.517  -9.974  1.00  0.70           C  
ATOM    577  CD1 ILE A  38      10.811  -1.108 -11.489  1.00  0.70           C  
ATOM    578  H   ILE A  38      10.900  -1.686  -7.592  1.00  0.70           H  
ATOM    579  HA  ILE A  38      11.968   1.019  -8.116  1.00  0.70           H  
ATOM    580  HB  ILE A  38       9.546  -0.477  -9.220  1.00  0.70           H  
ATOM    581 1HG1 ILE A  38      12.218   0.111 -10.514  1.00  0.70           H  
ATOM    582 2HG1 ILE A  38      11.834  -1.401  -9.674  1.00  0.70           H  
ATOM    583 1HG2 ILE A  38       9.475   1.323 -10.935  1.00  0.70           H  
ATOM    584 2HG2 ILE A  38       9.226   2.004  -9.318  1.00  0.70           H  
ATOM    585 3HG2 ILE A  38      10.801   2.174 -10.106  1.00  0.70           H  
ATOM    586 1HD1 ILE A  38      11.570  -1.626 -12.079  1.00  0.70           H  
ATOM    587 2HD1 ILE A  38      10.009  -1.808 -11.229  1.00  0.70           H  
ATOM    588 3HD1 ILE A  38      10.407  -0.294 -12.045  1.00  0.70           H  
ATOM    589  N   VAL A  39      10.488   2.397  -6.666  1.00  0.70           N  
ATOM    590  CA  VAL A  39       9.677   3.108  -5.688  1.00  0.70           C  
ATOM    591  C   VAL A  39       8.855   4.218  -6.306  1.00  0.70           C  
ATOM    592  O   VAL A  39       7.840   4.634  -5.747  1.00  0.70           O  
ATOM    593  CB  VAL A  39      10.561   3.695  -4.584  1.00  0.70           C  
ATOM    594  CG1 VAL A  39      11.316   2.617  -3.884  1.00  0.70           C  
ATOM    595  CG2 VAL A  39      11.533   4.680  -5.137  1.00  0.70           C  
ATOM    596  H   VAL A  39      11.340   2.801  -7.038  1.00  0.70           H  
ATOM    597  HA  VAL A  39       8.995   2.398  -5.223  1.00  0.70           H  
ATOM    598  HB  VAL A  39       9.923   4.166  -3.863  1.00  0.70           H  
ATOM    599 1HG1 VAL A  39      11.899   3.069  -3.092  1.00  0.70           H  
ATOM    600 2HG1 VAL A  39      10.650   1.898  -3.469  1.00  0.70           H  
ATOM    601 3HG1 VAL A  39      11.977   2.121  -4.590  1.00  0.70           H  
ATOM    602 1HG2 VAL A  39      12.120   5.066  -4.327  1.00  0.70           H  
ATOM    603 2HG2 VAL A  39      12.175   4.183  -5.837  1.00  0.70           H  
ATOM    604 3HG2 VAL A  39      11.012   5.495  -5.623  1.00  0.70           H  
ATOM    605  N   ALA A  40       9.258   4.686  -7.478  1.00  0.71           N  
ATOM    606  CA  ALA A  40       8.457   5.721  -8.109  1.00  0.71           C  
ATOM    607  C   ALA A  40       8.676   5.761  -9.612  1.00  0.71           C  
ATOM    608  O   ALA A  40       9.774   5.498 -10.109  1.00  0.71           O  
ATOM    609  CB  ALA A  40       8.759   7.075  -7.484  1.00  0.71           C  
ATOM    610  H   ALA A  40      10.119   4.332  -7.895  1.00  0.71           H  
ATOM    611  HA  ALA A  40       7.410   5.495  -7.927  1.00  0.71           H  
ATOM    612 1HB  ALA A  40       8.117   7.820  -7.938  1.00  0.71           H  
ATOM    613 2HB  ALA A  40       8.565   7.043  -6.417  1.00  0.71           H  
ATOM    614 3HB  ALA A  40       9.788   7.341  -7.647  1.00  0.71           H  
ATOM    615  N   LEU A  41       7.618   6.128 -10.334  1.00  0.73           N  
ATOM    616  CA  LEU A  41       7.669   6.338 -11.780  1.00  0.73           C  
ATOM    617  C   LEU A  41       7.035   7.691 -12.105  1.00  0.73           C  
ATOM    618  O   LEU A  41       5.998   8.030 -11.531  1.00  0.73           O  
ATOM    619  CB  LEU A  41       6.915   5.209 -12.507  1.00  0.73           C  
ATOM    620  CG  LEU A  41       7.484   3.798 -12.337  1.00  0.73           C  
ATOM    621  CD1 LEU A  41       6.579   2.805 -12.945  1.00  0.73           C  
ATOM    622  CD2 LEU A  41       8.758   3.725 -12.969  1.00  0.73           C  
ATOM    623  H   LEU A  41       6.744   6.299  -9.858  1.00  0.73           H  
ATOM    624  HA  LEU A  41       8.706   6.348 -12.112  1.00  0.73           H  
ATOM    625 1HB  LEU A  41       5.890   5.194 -12.148  1.00  0.73           H  
ATOM    626 2HB  LEU A  41       6.897   5.439 -13.556  1.00  0.73           H  
ATOM    627  HG  LEU A  41       7.600   3.570 -11.294  1.00  0.73           H  
ATOM    628 1HD1 LEU A  41       7.032   1.835 -12.812  1.00  0.73           H  
ATOM    629 2HD1 LEU A  41       5.606   2.835 -12.467  1.00  0.73           H  
ATOM    630 3HD1 LEU A  41       6.468   3.012 -14.010  1.00  0.73           H  
ATOM    631 1HD2 LEU A  41       9.167   2.730 -12.849  1.00  0.73           H  
ATOM    632 2HD2 LEU A  41       8.640   3.942 -14.019  1.00  0.73           H  
ATOM    633 3HD2 LEU A  41       9.415   4.453 -12.511  1.00  0.73           H  
ATOM    634  N   GLY A  42       7.618   8.453 -13.035  1.00  0.76           N  
ATOM    635  CA  GLY A  42       7.007   9.744 -13.396  1.00  0.76           C  
ATOM    636  C   GLY A  42       8.041  10.854 -13.503  1.00  0.76           C  
ATOM    637  O   GLY A  42       9.140  10.643 -13.992  1.00  0.76           O  
ATOM    638  H   GLY A  42       8.496   8.136 -13.455  1.00  0.76           H  
ATOM    639 1HA  GLY A  42       6.481   9.641 -14.346  1.00  0.76           H  
ATOM    640 2HA  GLY A  42       6.265  10.018 -12.648  1.00  0.76           H  
ATOM    641  N   GLU A  43       7.673  12.068 -13.110  1.00  0.80           N  
ATOM    642  CA  GLU A  43       8.661  13.149 -13.039  1.00  0.80           C  
ATOM    643  C   GLU A  43       9.259  13.073 -11.634  1.00  0.80           C  
ATOM    644  O   GLU A  43       8.571  13.373 -10.656  1.00  0.80           O  
ATOM    645  CB  GLU A  43       8.012  14.508 -13.308  1.00  0.80           C  
ATOM    646  CG  GLU A  43       7.450  14.662 -14.724  1.00  0.80           C  
ATOM    647  CD  GLU A  43       6.841  16.023 -14.985  1.00  0.80           C  
ATOM    648  OE1 GLU A  43       6.852  16.843 -14.097  1.00  0.80           O  
ATOM    649  OE2 GLU A  43       6.364  16.237 -16.075  1.00  0.80           O  
ATOM    650  H   GLU A  43       6.732  12.224 -12.777  1.00  0.80           H  
ATOM    651  HA  GLU A  43       9.459  12.976 -13.766  1.00  0.80           H  
ATOM    652 1HB  GLU A  43       7.197  14.668 -12.602  1.00  0.80           H  
ATOM    653 2HB  GLU A  43       8.746  15.297 -13.148  1.00  0.80           H  
ATOM    654 1HG  GLU A  43       8.257  14.496 -15.439  1.00  0.80           H  
ATOM    655 2HG  GLU A  43       6.696  13.894 -14.887  1.00  0.80           H  
ATOM    656  N   LEU A  44      10.494  12.576 -11.521  1.00  0.84           N  
ATOM    657  CA  LEU A  44      11.043  12.267 -10.201  1.00  0.84           C  
ATOM    658  C   LEU A  44      12.180  13.168  -9.739  1.00  0.84           C  
ATOM    659  O   LEU A  44      12.908  12.829  -8.807  1.00  0.84           O  
ATOM    660  CB  LEU A  44      11.488  10.820 -10.191  1.00  0.84           C  
ATOM    661  CG  LEU A  44      10.363   9.846 -10.535  1.00  0.84           C  
ATOM    662  CD1 LEU A  44      10.904   8.508 -10.594  1.00  0.84           C  
ATOM    663  CD2 LEU A  44       9.255   9.937  -9.547  1.00  0.84           C  
ATOM    664  H   LEU A  44      11.051  12.391 -12.368  1.00  0.84           H  
ATOM    665  HA  LEU A  44      10.234  12.365  -9.482  1.00  0.84           H  
ATOM    666 1HB  LEU A  44      12.291  10.693 -10.914  1.00  0.84           H  
ATOM    667 2HB  LEU A  44      11.870  10.569  -9.199  1.00  0.84           H  
ATOM    668  HG  LEU A  44       9.978  10.088 -11.509  1.00  0.84           H  
ATOM    669 1HD1 LEU A  44      10.131   7.830 -10.881  1.00  0.84           H  
ATOM    670 2HD1 LEU A  44      11.703   8.469 -11.312  1.00  0.84           H  
ATOM    671 3HD1 LEU A  44      11.267   8.253  -9.640  1.00  0.84           H  
ATOM    672 1HD2 LEU A  44       8.466   9.241  -9.829  1.00  0.84           H  
ATOM    673 2HD2 LEU A  44       9.637   9.682  -8.566  1.00  0.84           H  
ATOM    674 3HD2 LEU A  44       8.854  10.947  -9.532  1.00  0.84           H  
ATOM    675  N   SER A  45      12.280  14.356 -10.316  1.00  0.87           N  
ATOM    676  CA  SER A  45      13.321  15.316  -9.935  1.00  0.87           C  
ATOM    677  C   SER A  45      13.183  15.787  -8.478  1.00  0.87           C  
ATOM    678  O   SER A  45      14.108  16.358  -7.906  1.00  0.87           O  
ATOM    679  CB  SER A  45      13.297  16.503 -10.877  1.00  0.87           C  
ATOM    680  OG  SER A  45      12.122  17.253 -10.722  1.00  0.87           O  
ATOM    681  H   SER A  45      11.638  14.585 -11.062  1.00  0.87           H  
ATOM    682  HA  SER A  45      14.290  14.822 -10.031  1.00  0.87           H  
ATOM    683 1HB  SER A  45      14.164  17.134 -10.689  1.00  0.87           H  
ATOM    684 2HB  SER A  45      13.369  16.145 -11.903  1.00  0.87           H  
ATOM    685  HG  SER A  45      12.199  17.693  -9.870  1.00  0.87           H  
ATOM    686  N   ALA A  46      12.010  15.550  -7.889  1.00  0.89           N  
ATOM    687  CA  ALA A  46      11.702  15.900  -6.509  1.00  0.89           C  
ATOM    688  C   ALA A  46      12.256  14.885  -5.499  1.00  0.89           C  
ATOM    689  O   ALA A  46      12.158  15.108  -4.292  1.00  0.89           O  
ATOM    690  CB  ALA A  46      10.198  15.994  -6.334  1.00  0.89           C  
ATOM    691  H   ALA A  46      11.300  15.090  -8.436  1.00  0.89           H  
ATOM    692  HA  ALA A  46      12.155  16.868  -6.300  1.00  0.89           H  
ATOM    693 1HB  ALA A  46       9.973  16.292  -5.313  1.00  0.89           H  
ATOM    694 2HB  ALA A  46       9.796  16.734  -7.025  1.00  0.89           H  
ATOM    695 3HB  ALA A  46       9.750  15.021  -6.540  1.00  0.89           H  
ATOM    696  N   TYR A  47      12.812  13.769  -5.980  1.00  0.88           N  
ATOM    697  CA  TYR A  47      13.336  12.728  -5.101  1.00  0.88           C  
ATOM    698  C   TYR A  47      14.868  12.787  -5.094  1.00  0.88           C  
ATOM    699  O   TYR A  47      15.492  13.014  -6.127  1.00  0.88           O  
ATOM    700  CB  TYR A  47      12.844  11.369  -5.610  1.00  0.88           C  
ATOM    701  CG  TYR A  47      11.327  11.197  -5.518  1.00  0.88           C  
ATOM    702  CD1 TYR A  47      10.542  11.763  -6.495  1.00  0.88           C  
ATOM    703  CD2 TYR A  47      10.730  10.468  -4.510  1.00  0.88           C  
ATOM    704  CE1 TYR A  47       9.175  11.630  -6.477  1.00  0.88           C  
ATOM    705  CE2 TYR A  47       9.336  10.327  -4.496  1.00  0.88           C  
ATOM    706  CZ  TYR A  47       8.572  10.906  -5.472  1.00  0.88           C  
ATOM    707  OH  TYR A  47       7.201  10.766  -5.449  1.00  0.88           O  
ATOM    708  H   TYR A  47      12.878  13.623  -6.987  1.00  0.88           H  
ATOM    709  HA  TYR A  47      12.978  12.897  -4.085  1.00  0.88           H  
ATOM    710 1HB  TYR A  47      13.123  11.256  -6.656  1.00  0.88           H  
ATOM    711 2HB  TYR A  47      13.323  10.564  -5.048  1.00  0.88           H  
ATOM    712  HD1 TYR A  47      11.012  12.328  -7.279  1.00  0.88           H  
ATOM    713  HD2 TYR A  47      11.339  10.005  -3.726  1.00  0.88           H  
ATOM    714  HE1 TYR A  47       8.574  12.096  -7.260  1.00  0.88           H  
ATOM    715  HE2 TYR A  47       8.850   9.761  -3.703  1.00  0.88           H  
ATOM    716  HH  TYR A  47       6.941  10.280  -4.659  1.00  0.88           H  
ATOM    717  N   GLN A  48      15.480  12.594  -3.927  1.00  0.85           N  
ATOM    718  CA  GLN A  48      16.945  12.607  -3.831  1.00  0.85           C  
ATOM    719  C   GLN A  48      17.550  11.221  -3.975  1.00  0.85           C  
ATOM    720  O   GLN A  48      17.173  10.308  -3.241  1.00  0.85           O  
ATOM    721  CB  GLN A  48      17.416  13.204  -2.502  1.00  0.85           C  
ATOM    722  CG  GLN A  48      18.954  13.233  -2.349  1.00  0.85           C  
ATOM    723  CD  GLN A  48      19.630  14.258  -3.283  1.00  0.85           C  
ATOM    724  OE1 GLN A  48      19.314  15.454  -3.212  1.00  0.85           O  
ATOM    725  NE2 GLN A  48      20.546  13.809  -4.157  1.00  0.85           N  
ATOM    726  H   GLN A  48      14.923  12.431  -3.099  1.00  0.85           H  
ATOM    727  HA  GLN A  48      17.337  13.225  -4.640  1.00  0.85           H  
ATOM    728 1HB  GLN A  48      17.045  14.223  -2.405  1.00  0.85           H  
ATOM    729 2HB  GLN A  48      17.007  12.622  -1.675  1.00  0.85           H  
ATOM    730 1HG  GLN A  48      19.195  13.505  -1.323  1.00  0.85           H  
ATOM    731 2HG  GLN A  48      19.361  12.246  -2.571  1.00  0.85           H  
ATOM    732 1HE2 GLN A  48      20.997  14.451  -4.776  1.00  0.85           H  
ATOM    733 2HE2 GLN A  48      20.792  12.811  -4.218  1.00  0.85           H  
ATOM    734  N   ALA A  49      18.483  11.074  -4.907  1.00  0.81           N  
ATOM    735  CA  ALA A  49      19.164   9.807  -5.131  1.00  0.81           C  
ATOM    736  C   ALA A  49      20.613   9.835  -4.714  1.00  0.81           C  
ATOM    737  O   ALA A  49      21.256  10.892  -4.730  1.00  0.81           O  
ATOM    738  CB  ALA A  49      19.140   9.439  -6.587  1.00  0.81           C  
ATOM    739  H   ALA A  49      18.721  11.871  -5.484  1.00  0.81           H  
ATOM    740  HA  ALA A  49      18.655   9.049  -4.549  1.00  0.81           H  
ATOM    741 1HB  ALA A  49      19.626   8.485  -6.718  1.00  0.81           H  
ATOM    742 2HB  ALA A  49      18.140   9.382  -6.900  1.00  0.81           H  
ATOM    743 3HB  ALA A  49      19.663  10.194  -7.168  1.00  0.81           H  
ATOM    744  N   THR A  50      21.142   8.659  -4.383  1.00  0.76           N  
ATOM    745  CA  THR A  50      22.581   8.513  -4.216  1.00  0.76           C  
ATOM    746  C   THR A  50      23.278   8.689  -5.578  1.00  0.76           C  
ATOM    747  O   THR A  50      24.274   9.408  -5.686  1.00  0.76           O  
ATOM    748  CB  THR A  50      22.945   7.157  -3.594  1.00  0.76           C  
ATOM    749  OG1 THR A  50      22.352   7.056  -2.291  1.00  0.76           O  
ATOM    750  CG2 THR A  50      24.446   7.013  -3.489  1.00  0.76           C  
ATOM    751  H   THR A  50      20.525   7.848  -4.274  1.00  0.76           H  
ATOM    752  HA  THR A  50      22.935   9.299  -3.550  1.00  0.76           H  
ATOM    753  HB  THR A  50      22.563   6.359  -4.215  1.00  0.76           H  
ATOM    754  HG1 THR A  50      21.387   7.098  -2.373  1.00  0.76           H  
ATOM    755 1HG2 THR A  50      24.689   6.047  -3.052  1.00  0.76           H  
ATOM    756 2HG2 THR A  50      24.883   7.082  -4.488  1.00  0.76           H  
ATOM    757 3HG2 THR A  50      24.846   7.808  -2.862  1.00  0.76           H  
ATOM    758  N   GLU A  51      22.719   8.056  -6.622  1.00  0.72           N  
ATOM    759  CA  GLU A  51      23.271   8.139  -7.978  1.00  0.72           C  
ATOM    760  C   GLU A  51      22.201   8.421  -9.040  1.00  0.72           C  
ATOM    761  O   GLU A  51      21.155   7.767  -9.079  1.00  0.72           O  
ATOM    762  CB  GLU A  51      23.988   6.829  -8.329  1.00  0.72           C  
ATOM    763  CG  GLU A  51      24.662   6.804  -9.712  1.00  0.72           C  
ATOM    764  CD  GLU A  51      25.425   5.518  -9.978  1.00  0.72           C  
ATOM    765  OE1 GLU A  51      25.470   4.687  -9.102  1.00  0.72           O  
ATOM    766  OE2 GLU A  51      25.963   5.371 -11.054  1.00  0.72           O  
ATOM    767  H   GLU A  51      21.921   7.449  -6.445  1.00  0.72           H  
ATOM    768  HA  GLU A  51      23.993   8.955  -8.006  1.00  0.72           H  
ATOM    769 1HB  GLU A  51      24.752   6.625  -7.578  1.00  0.72           H  
ATOM    770 2HB  GLU A  51      23.268   6.008  -8.292  1.00  0.72           H  
ATOM    771 1HG  GLU A  51      23.896   6.919 -10.481  1.00  0.72           H  
ATOM    772 2HG  GLU A  51      25.342   7.651  -9.789  1.00  0.72           H  
ATOM    773  N   GLU A  52      22.478   9.381  -9.913  1.00  0.69           N  
ATOM    774  CA  GLU A  52      21.545   9.693 -10.989  1.00  0.69           C  
ATOM    775  C   GLU A  52      22.077   9.195 -12.331  1.00  0.69           C  
ATOM    776  O   GLU A  52      23.280   9.268 -12.591  1.00  0.69           O  
ATOM    777  CB  GLU A  52      21.308  11.202 -11.050  1.00  0.69           C  
ATOM    778  CG  GLU A  52      20.645  11.805  -9.801  1.00  0.69           C  
ATOM    779  CD  GLU A  52      20.375  13.291  -9.950  1.00  0.69           C  
ATOM    780  OE1 GLU A  52      20.772  13.851 -10.942  1.00  0.69           O  
ATOM    781  OE2 GLU A  52      19.756  13.853  -9.080  1.00  0.69           O  
ATOM    782  H   GLU A  52      23.347   9.894  -9.835  1.00  0.69           H  
ATOM    783  HA  GLU A  52      20.594   9.194 -10.797  1.00  0.69           H  
ATOM    784 1HB  GLU A  52      22.261  11.709 -11.193  1.00  0.69           H  
ATOM    785 2HB  GLU A  52      20.689  11.433 -11.915  1.00  0.69           H  
ATOM    786 1HG  GLU A  52      19.713  11.281  -9.591  1.00  0.69           H  
ATOM    787 2HG  GLU A  52      21.306  11.649  -8.949  1.00  0.69           H  
ATOM    788  N   VAL A  53      21.175   8.733 -13.194  1.00  0.67           N  
ATOM    789  CA  VAL A  53      21.528   8.308 -14.544  1.00  0.67           C  
ATOM    790  C   VAL A  53      20.754   9.090 -15.594  1.00  0.67           C  
ATOM    791  O   VAL A  53      19.527   9.094 -15.607  1.00  0.67           O  
ATOM    792  CB  VAL A  53      21.249   6.797 -14.725  1.00  0.67           C  
ATOM    793  CG1 VAL A  53      21.561   6.359 -16.157  1.00  0.67           C  
ATOM    794  CG2 VAL A  53      22.068   6.012 -13.720  1.00  0.67           C  
ATOM    795  H   VAL A  53      20.205   8.668 -12.892  1.00  0.67           H  
ATOM    796  HA  VAL A  53      22.593   8.485 -14.696  1.00  0.67           H  
ATOM    797  HB  VAL A  53      20.207   6.604 -14.552  1.00  0.67           H  
ATOM    798 1HG1 VAL A  53      21.343   5.296 -16.270  1.00  0.67           H  
ATOM    799 2HG1 VAL A  53      20.947   6.926 -16.859  1.00  0.67           H  
ATOM    800 3HG1 VAL A  53      22.613   6.536 -16.374  1.00  0.67           H  
ATOM    801 1HG2 VAL A  53      21.865   4.958 -13.835  1.00  0.67           H  
ATOM    802 2HG2 VAL A  53      23.129   6.199 -13.892  1.00  0.67           H  
ATOM    803 3HG2 VAL A  53      21.804   6.318 -12.706  1.00  0.67           H  
ATOM    804  N   ASN A  54      21.469   9.748 -16.488  1.00  0.66           N  
ATOM    805  CA  ASN A  54      20.814  10.500 -17.549  1.00  0.66           C  
ATOM    806  C   ASN A  54      20.534   9.566 -18.707  1.00  0.66           C  
ATOM    807  O   ASN A  54      21.462   9.089 -19.359  1.00  0.66           O  
ATOM    808  CB  ASN A  54      21.643  11.683 -17.980  1.00  0.66           C  
ATOM    809  CG  ASN A  54      20.973  12.554 -19.034  1.00  0.66           C  
ATOM    810  OD1 ASN A  54      20.170  12.122 -19.879  1.00  0.66           O  
ATOM    811  ND2 ASN A  54      21.304  13.825 -18.990  1.00  0.66           N  
ATOM    812  H   ASN A  54      22.479   9.723 -16.436  1.00  0.66           H  
ATOM    813  HA  ASN A  54      19.852  10.864 -17.186  1.00  0.66           H  
ATOM    814 1HB  ASN A  54      21.866  12.301 -17.110  1.00  0.66           H  
ATOM    815 2HB  ASN A  54      22.594  11.328 -18.378  1.00  0.66           H  
ATOM    816 1HD2 ASN A  54      20.908  14.469 -19.647  1.00  0.66           H  
ATOM    817 2HD2 ASN A  54      21.952  14.149 -18.300  1.00  0.66           H  
ATOM    818  N   ALA A  55      19.267   9.248 -18.927  1.00  0.65           N  
ATOM    819  CA  ALA A  55      18.883   8.293 -19.940  1.00  0.65           C  
ATOM    820  C   ALA A  55      18.085   8.964 -21.041  1.00  0.65           C  
ATOM    821  O   ALA A  55      17.272   8.319 -21.702  1.00  0.65           O  
ATOM    822  CB  ALA A  55      18.079   7.195 -19.308  1.00  0.65           C  
ATOM    823  H   ALA A  55      18.510   9.668 -18.387  1.00  0.65           H  
ATOM    824  HA  ALA A  55      19.782   7.877 -20.390  1.00  0.65           H  
ATOM    825 1HB  ALA A  55      17.797   6.514 -20.058  1.00  0.65           H  
ATOM    826 2HB  ALA A  55      18.670   6.698 -18.544  1.00  0.65           H  
ATOM    827 3HB  ALA A  55      17.188   7.622 -18.861  1.00  0.65           H  
ATOM    828  N   ASP A  56      18.341  10.251 -21.257  1.00  0.64           N  
ATOM    829  CA  ASP A  56      17.630  11.012 -22.277  1.00  0.64           C  
ATOM    830  C   ASP A  56      17.819  10.390 -23.655  1.00  0.64           C  
ATOM    831  O   ASP A  56      18.940  10.272 -24.149  1.00  0.64           O  
ATOM    832  CB  ASP A  56      18.124  12.472 -22.293  1.00  0.64           C  
ATOM    833  CG  ASP A  56      17.338  13.449 -23.229  1.00  0.64           C  
ATOM    834  OD1 ASP A  56      16.715  13.016 -24.166  1.00  0.64           O  
ATOM    835  OD2 ASP A  56      17.381  14.633 -22.962  1.00  0.64           O  
ATOM    836  H   ASP A  56      19.038  10.730 -20.683  1.00  0.64           H  
ATOM    837  HA  ASP A  56      16.566  11.001 -22.033  1.00  0.64           H  
ATOM    838 1HB  ASP A  56      18.063  12.867 -21.279  1.00  0.64           H  
ATOM    839 2HB  ASP A  56      19.176  12.489 -22.579  1.00  0.64           H  
ATOM    840  N   GLY A  57      16.715   9.962 -24.259  1.00  0.63           N  
ATOM    841  CA  GLY A  57      16.738   9.350 -25.585  1.00  0.63           C  
ATOM    842  C   GLY A  57      16.888   7.832 -25.578  1.00  0.63           C  
ATOM    843  O   GLY A  57      16.793   7.199 -26.631  1.00  0.63           O  
ATOM    844  H   GLY A  57      15.833  10.087 -23.780  1.00  0.63           H  
ATOM    845 1HA  GLY A  57      15.819   9.616 -26.105  1.00  0.63           H  
ATOM    846 2HA  GLY A  57      17.553   9.787 -26.158  1.00  0.63           H  
ATOM    847  N   LEU A  58      17.117   7.249 -24.409  1.00  0.62           N  
ATOM    848  CA  LEU A  58      17.284   5.807 -24.292  1.00  0.62           C  
ATOM    849  C   LEU A  58      15.993   5.160 -23.847  1.00  0.62           C  
ATOM    850  O   LEU A  58      15.130   5.828 -23.275  1.00  0.62           O  
ATOM    851  CB  LEU A  58      18.398   5.470 -23.320  1.00  0.62           C  
ATOM    852  CG  LEU A  58      19.737   6.055 -23.677  1.00  0.62           C  
ATOM    853  CD1 LEU A  58      20.745   5.674 -22.639  1.00  0.62           C  
ATOM    854  CD2 LEU A  58      20.120   5.561 -25.015  1.00  0.62           C  
ATOM    855  H   LEU A  58      17.177   7.817 -23.563  1.00  0.62           H  
ATOM    856  HA  LEU A  58      17.547   5.400 -25.269  1.00  0.62           H  
ATOM    857 1HB  LEU A  58      18.125   5.882 -22.368  1.00  0.62           H  
ATOM    858 2HB  LEU A  58      18.492   4.383 -23.238  1.00  0.62           H  
ATOM    859  HG  LEU A  58      19.669   7.148 -23.692  1.00  0.62           H  
ATOM    860 1HD1 LEU A  58      21.714   6.103 -22.894  1.00  0.62           H  
ATOM    861 2HD1 LEU A  58      20.425   6.052 -21.682  1.00  0.62           H  
ATOM    862 3HD1 LEU A  58      20.831   4.595 -22.599  1.00  0.62           H  
ATOM    863 1HD2 LEU A  58      21.088   5.972 -25.300  1.00  0.62           H  
ATOM    864 2HD2 LEU A  58      20.174   4.487 -24.978  1.00  0.62           H  
ATOM    865 3HD2 LEU A  58      19.368   5.862 -25.748  1.00  0.62           H  
ATOM    866  N   CYS A  59      15.865   3.877 -24.140  1.00  0.61           N  
ATOM    867  CA  CYS A  59      14.720   3.074 -23.780  1.00  0.61           C  
ATOM    868  C   CYS A  59      15.018   2.285 -22.534  1.00  0.61           C  
ATOM    869  O   CYS A  59      16.136   1.821 -22.351  1.00  0.61           O  
ATOM    870  CB  CYS A  59      14.439   2.099 -24.898  1.00  0.61           C  
ATOM    871  SG  CYS A  59      14.084   2.888 -26.457  1.00  0.61           S  
ATOM    872  H   CYS A  59      16.621   3.413 -24.622  1.00  0.61           H  
ATOM    873  HA  CYS A  59      13.872   3.716 -23.602  1.00  0.61           H  
ATOM    874 1HB  CYS A  59      15.310   1.472 -25.035  1.00  0.61           H  
ATOM    875 2HB  CYS A  59      13.605   1.458 -24.626  1.00  0.61           H  
ATOM    876  HG  CYS A  59      13.891   1.753 -27.124  1.00  0.61           H  
ATOM    877  N   LEU A  60      14.023   2.085 -21.697  1.00  0.60           N  
ATOM    878  CA  LEU A  60      14.221   1.310 -20.483  1.00  0.60           C  
ATOM    879  C   LEU A  60      13.161   0.224 -20.407  1.00  0.60           C  
ATOM    880  O   LEU A  60      11.964   0.486 -20.536  1.00  0.60           O  
ATOM    881  CB  LEU A  60      14.191   2.249 -19.277  1.00  0.60           C  
ATOM    882  CG  LEU A  60      14.400   1.703 -17.890  1.00  0.60           C  
ATOM    883  CD1 LEU A  60      15.825   1.191 -17.746  1.00  0.60           C  
ATOM    884  CD2 LEU A  60      14.141   2.808 -16.933  1.00  0.60           C  
ATOM    885  H   LEU A  60      13.118   2.492 -21.914  1.00  0.60           H  
ATOM    886  HA  LEU A  60      15.194   0.834 -20.522  1.00  0.60           H  
ATOM    887 1HB  LEU A  60      14.990   2.965 -19.425  1.00  0.60           H  
ATOM    888 2HB  LEU A  60      13.274   2.785 -19.301  1.00  0.60           H  
ATOM    889  HG  LEU A  60      13.718   0.879 -17.702  1.00  0.60           H  
ATOM    890 1HD1 LEU A  60      15.986   0.828 -16.748  1.00  0.60           H  
ATOM    891 2HD1 LEU A  60      15.992   0.397 -18.454  1.00  0.60           H  
ATOM    892 3HD1 LEU A  60      16.515   2.000 -17.936  1.00  0.60           H  
ATOM    893 1HD2 LEU A  60      14.277   2.463 -15.914  1.00  0.60           H  
ATOM    894 2HD2 LEU A  60      14.821   3.625 -17.130  1.00  0.60           H  
ATOM    895 3HD2 LEU A  60      13.135   3.147 -17.075  1.00  0.60           H  
ATOM    896  N   ALA A  61      13.606  -1.002 -20.224  1.00  0.59           N  
ATOM    897  CA  ALA A  61      12.697  -2.132 -20.213  1.00  0.59           C  
ATOM    898  C   ALA A  61      13.012  -3.042 -19.052  1.00  0.59           C  
ATOM    899  O   ALA A  61      14.145  -3.071 -18.586  1.00  0.59           O  
ATOM    900  CB  ALA A  61      12.850  -2.891 -21.512  1.00  0.59           C  
ATOM    901  H   ALA A  61      14.614  -1.148 -20.146  1.00  0.59           H  
ATOM    902  HA  ALA A  61      11.681  -1.758 -20.109  1.00  0.59           H  
ATOM    903 1HB  ALA A  61      12.187  -3.734 -21.532  1.00  0.59           H  
ATOM    904 2HB  ALA A  61      12.614  -2.230 -22.343  1.00  0.59           H  
ATOM    905 3HB  ALA A  61      13.876  -3.245 -21.601  1.00  0.59           H  
ATOM    906  N   PRO A  62      12.056  -3.791 -18.517  1.00  0.59           N  
ATOM    907  CA  PRO A  62      12.328  -4.718 -17.465  1.00  0.59           C  
ATOM    908  C   PRO A  62      13.260  -5.765 -18.035  1.00  0.59           C  
ATOM    909  O   PRO A  62      13.103  -6.218 -19.184  1.00  0.59           O  
ATOM    910  CB  PRO A  62      10.953  -5.217 -17.090  1.00  0.59           C  
ATOM    911  CG  PRO A  62      10.095  -4.950 -18.334  1.00  0.59           C  
ATOM    912  CD  PRO A  62      10.675  -3.738 -18.964  1.00  0.59           C  
ATOM    913  HA  PRO A  62      12.794  -4.187 -16.623  1.00  0.59           H  
ATOM    914 1HB  PRO A  62      11.034  -6.252 -16.814  1.00  0.59           H  
ATOM    915 2HB  PRO A  62      10.592  -4.703 -16.196  1.00  0.59           H  
ATOM    916 1HG  PRO A  62      10.091  -5.807 -19.013  1.00  0.59           H  
ATOM    917 2HG  PRO A  62       9.061  -4.793 -18.041  1.00  0.59           H  
ATOM    918 1HD  PRO A  62      10.590  -3.835 -20.027  1.00  0.59           H  
ATOM    919 2HD  PRO A  62      10.175  -2.846 -18.601  1.00  0.59           H  
ATOM    920  N   GLY A  63      14.182  -6.184 -17.197  1.00  0.60           N  
ATOM    921  CA  GLY A  63      15.233  -7.101 -17.577  1.00  0.60           C  
ATOM    922  C   GLY A  63      14.729  -8.380 -18.143  1.00  0.60           C  
ATOM    923  O   GLY A  63      13.717  -8.917 -17.703  1.00  0.60           O  
ATOM    924  H   GLY A  63      14.193  -5.781 -16.267  1.00  0.60           H  
ATOM    925 1HA  GLY A  63      15.848  -6.638 -18.324  1.00  0.60           H  
ATOM    926 2HA  GLY A  63      15.850  -7.290 -16.716  1.00  0.60           H  
ATOM    927  N   PHE A  64      15.455  -8.895 -19.127  1.00  0.60           N  
ATOM    928  CA  PHE A  64      14.973 -10.064 -19.818  1.00  0.60           C  
ATOM    929  C   PHE A  64      15.001 -11.283 -18.924  1.00  0.60           C  
ATOM    930  O   PHE A  64      15.896 -11.433 -18.068  1.00  0.60           O  
ATOM    931  CB  PHE A  64      15.745 -10.273 -21.109  1.00  0.60           C  
ATOM    932  CG  PHE A  64      15.486  -9.231 -22.127  1.00  0.60           C  
ATOM    933  CD1 PHE A  64      16.515  -8.474 -22.667  1.00  0.60           C  
ATOM    934  CD2 PHE A  64      14.226  -8.978 -22.521  1.00  0.60           C  
ATOM    935  CE1 PHE A  64      16.247  -7.497 -23.603  1.00  0.60           C  
ATOM    936  CE2 PHE A  64      13.944  -8.018 -23.436  1.00  0.60           C  
ATOM    937  CZ  PHE A  64      14.947  -7.275 -23.987  1.00  0.60           C  
ATOM    938  H   PHE A  64      16.336  -8.471 -19.415  1.00  0.60           H  
ATOM    939  HA  PHE A  64      13.935  -9.896 -20.094  1.00  0.60           H  
ATOM    940 1HB  PHE A  64      16.790 -10.279 -20.932  1.00  0.60           H  
ATOM    941 2HB  PHE A  64      15.473 -11.228 -21.508  1.00  0.60           H  
ATOM    942  HD1 PHE A  64      17.536  -8.664 -22.359  1.00  0.60           H  
ATOM    943  HD2 PHE A  64      13.425  -9.566 -22.086  1.00  0.60           H  
ATOM    944  HE1 PHE A  64      17.062  -6.911 -24.031  1.00  0.60           H  
ATOM    945  HE2 PHE A  64      12.916  -7.853 -23.720  1.00  0.60           H  
ATOM    946  HZ  PHE A  64      14.710  -6.518 -24.714  1.00  0.60           H  
ATOM    947  N   ILE A  65      13.994 -12.141 -19.109  1.00  0.62           N  
ATOM    948  CA  ILE A  65      13.881 -13.362 -18.332  1.00  0.62           C  
ATOM    949  C   ILE A  65      13.952 -14.570 -19.249  1.00  0.62           C  
ATOM    950  O   ILE A  65      13.010 -14.885 -19.998  1.00  0.62           O  
ATOM    951  CB  ILE A  65      12.571 -13.362 -17.557  1.00  0.62           C  
ATOM    952  CG1 ILE A  65      12.505 -12.120 -16.628  1.00  0.62           C  
ATOM    953  CG2 ILE A  65      12.419 -14.680 -16.785  1.00  0.62           C  
ATOM    954  CD1 ILE A  65      11.213 -11.942 -15.956  1.00  0.62           C  
ATOM    955  H   ILE A  65      13.299 -11.962 -19.839  1.00  0.62           H  
ATOM    956  HA  ILE A  65      14.709 -13.413 -17.631  1.00  0.62           H  
ATOM    957  HB  ILE A  65      11.781 -13.238 -18.259  1.00  0.62           H  
ATOM    958 1HG1 ILE A  65      13.246 -12.180 -15.885  1.00  0.62           H  
ATOM    959 2HG1 ILE A  65      12.691 -11.230 -17.220  1.00  0.62           H  
ATOM    960 1HG2 ILE A  65      11.469 -14.681 -16.261  1.00  0.62           H  
ATOM    961 2HG2 ILE A  65      12.451 -15.518 -17.480  1.00  0.62           H  
ATOM    962 3HG2 ILE A  65      13.228 -14.785 -16.074  1.00  0.62           H  
ATOM    963 1HD1 ILE A  65      11.242 -11.050 -15.337  1.00  0.62           H  
ATOM    964 2HD1 ILE A  65      10.446 -11.837 -16.705  1.00  0.62           H  
ATOM    965 3HD1 ILE A  65      11.007 -12.800 -15.339  1.00  0.62           H  
ATOM    966  N   ASP A  66      15.075 -15.268 -19.166  1.00  0.63           N  
ATOM    967  CA  ASP A  66      15.330 -16.354 -20.084  1.00  0.63           C  
ATOM    968  C   ASP A  66      14.937 -17.699 -19.505  1.00  0.63           C  
ATOM    969  O   ASP A  66      15.614 -18.268 -18.645  1.00  0.63           O  
ATOM    970  CB  ASP A  66      16.773 -16.386 -20.504  1.00  0.63           C  
ATOM    971  CG  ASP A  66      17.027 -17.411 -21.610  1.00  0.63           C  
ATOM    972  OD1 ASP A  66      16.107 -18.098 -22.110  1.00  0.63           O  
ATOM    973  OD2 ASP A  66      18.181 -17.504 -21.961  1.00  0.63           O  
ATOM    974  H   ASP A  66      15.774 -15.008 -18.467  1.00  0.63           H  
ATOM    975  HA  ASP A  66      14.728 -16.186 -20.978  1.00  0.63           H  
ATOM    976 1HB  ASP A  66      17.074 -15.396 -20.851  1.00  0.63           H  
ATOM    977 2HB  ASP A  66      17.394 -16.631 -19.635  1.00  0.63           H  
ATOM    978  N   VAL A  67      13.841 -18.203 -20.011  1.00  0.65           N  
ATOM    979  CA  VAL A  67      13.245 -19.435 -19.556  1.00  0.65           C  
ATOM    980  C   VAL A  67      14.084 -20.697 -19.822  1.00  0.65           C  
ATOM    981  O   VAL A  67      13.966 -21.696 -19.101  1.00  0.65           O  
ATOM    982  CB  VAL A  67      11.885 -19.635 -20.194  1.00  0.65           C  
ATOM    983  CG1 VAL A  67      11.424 -20.911 -19.779  1.00  0.65           C  
ATOM    984  CG2 VAL A  67      10.936 -18.538 -19.785  1.00  0.65           C  
ATOM    985  H   VAL A  67      13.371 -17.678 -20.740  1.00  0.65           H  
ATOM    986  HA  VAL A  67      13.103 -19.348 -18.491  1.00  0.65           H  
ATOM    987  HB  VAL A  67      11.986 -19.642 -21.282  1.00  0.65           H  
ATOM    988 1HG1 VAL A  67      10.462 -21.105 -20.232  1.00  0.65           H  
ATOM    989 2HG1 VAL A  67      12.126 -21.669 -20.062  1.00  0.65           H  
ATOM    990 3HG1 VAL A  67      11.356 -20.894 -18.704  1.00  0.65           H  
ATOM    991 1HG2 VAL A  67       9.971 -18.703 -20.247  1.00  0.65           H  
ATOM    992 2HG2 VAL A  67      10.819 -18.523 -18.714  1.00  0.65           H  
ATOM    993 3HG2 VAL A  67      11.340 -17.588 -20.120  1.00  0.65           H  
ATOM    994  N   HIS A  68      14.819 -20.714 -20.944  1.00  0.67           N  
ATOM    995  CA  HIS A  68      15.510 -21.938 -21.367  1.00  0.67           C  
ATOM    996  C   HIS A  68      17.001 -21.809 -21.574  1.00  0.67           C  
ATOM    997  O   HIS A  68      17.535 -22.326 -22.545  1.00  0.67           O  
ATOM    998  CB  HIS A  68      14.891 -22.504 -22.654  1.00  0.67           C  
ATOM    999  CG  HIS A  68      13.531 -22.957 -22.470  1.00  0.67           C  
ATOM   1000  ND1 HIS A  68      12.454 -22.160 -22.678  1.00  0.67           N  
ATOM   1001  CD2 HIS A  68      13.056 -24.133 -22.065  1.00  0.67           C  
ATOM   1002  CE1 HIS A  68      11.361 -22.824 -22.387  1.00  0.67           C  
ATOM   1003  NE2 HIS A  68      11.698 -24.015 -21.990  1.00  0.67           N  
ATOM   1004  H   HIS A  68      14.962 -19.842 -21.475  1.00  0.67           H  
ATOM   1005  HA  HIS A  68      15.377 -22.695 -20.595  1.00  0.67           H  
ATOM   1006 1HB  HIS A  68      14.895 -21.736 -23.430  1.00  0.67           H  
ATOM   1007 2HB  HIS A  68      15.488 -23.340 -23.013  1.00  0.67           H  
ATOM   1008  HD1 HIS A  68      12.473 -21.195 -22.998  1.00  0.67           H  
ATOM   1009  HD2 HIS A  68      13.542 -25.066 -21.781  1.00  0.67           H  
ATOM   1010  HE1 HIS A  68      10.392 -22.354 -22.455  1.00  0.67           H  
ATOM   1011  N   THR A  69      17.684 -21.126 -20.678  1.00  0.68           N  
ATOM   1012  CA  THR A  69      19.126 -20.974 -20.816  1.00  0.68           C  
ATOM   1013  C   THR A  69      19.882 -22.295 -20.636  1.00  0.68           C  
ATOM   1014  O   THR A  69      20.861 -22.561 -21.324  1.00  0.68           O  
ATOM   1015  CB  THR A  69      19.689 -20.039 -19.779  1.00  0.68           C  
ATOM   1016  OG1 THR A  69      19.078 -18.770 -19.863  1.00  0.68           O  
ATOM   1017  CG2 THR A  69      21.107 -19.859 -20.069  1.00  0.68           C  
ATOM   1018  H   THR A  69      17.195 -20.697 -19.902  1.00  0.68           H  
ATOM   1019  HA  THR A  69      19.337 -20.582 -21.812  1.00  0.68           H  
ATOM   1020  HB  THR A  69      19.563 -20.460 -18.791  1.00  0.68           H  
ATOM   1021  HG1 THR A  69      18.902 -18.548 -20.797  1.00  0.68           H  
ATOM   1022 1HG2 THR A  69      21.536 -19.184 -19.337  1.00  0.68           H  
ATOM   1023 2HG2 THR A  69      21.600 -20.824 -20.032  1.00  0.68           H  
ATOM   1024 3HG2 THR A  69      21.225 -19.439 -21.064  1.00  0.68           H  
ATOM   1025  N   HIS A  70      19.441 -23.076 -19.638  1.00  0.70           N  
ATOM   1026  CA  HIS A  70      20.039 -24.347 -19.182  1.00  0.70           C  
ATOM   1027  C   HIS A  70      21.408 -24.181 -18.488  1.00  0.70           C  
ATOM   1028  O   HIS A  70      22.146 -25.154 -18.318  1.00  0.70           O  
ATOM   1029  CB  HIS A  70      20.199 -25.330 -20.363  1.00  0.70           C  
ATOM   1030  CG  HIS A  70      18.932 -25.510 -21.165  1.00  0.70           C  
ATOM   1031  ND1 HIS A  70      17.803 -26.142 -20.678  1.00  0.70           N  
ATOM   1032  CD2 HIS A  70      18.633 -25.133 -22.433  1.00  0.70           C  
ATOM   1033  CE1 HIS A  70      16.864 -26.117 -21.615  1.00  0.70           C  
ATOM   1034  NE2 HIS A  70      17.341 -25.524 -22.681  1.00  0.70           N  
ATOM   1035  H   HIS A  70      18.612 -22.757 -19.153  1.00  0.70           H  
ATOM   1036  HA  HIS A  70      19.371 -24.810 -18.455  1.00  0.70           H  
ATOM   1037 1HB  HIS A  70      20.996 -25.001 -21.030  1.00  0.70           H  
ATOM   1038 2HB  HIS A  70      20.490 -26.308 -19.974  1.00  0.70           H  
ATOM   1039  HD1 HIS A  70      17.674 -26.618 -19.774  1.00  0.70           H  
ATOM   1040  HD2 HIS A  70      19.204 -24.606 -23.203  1.00  0.70           H  
ATOM   1041  HE1 HIS A  70      15.880 -26.529 -21.432  1.00  0.70           H  
ATOM   1042  N   ASP A  71      21.685 -22.991 -17.948  1.00  0.70           N  
ATOM   1043  CA  ASP A  71      22.929 -22.744 -17.211  1.00  0.70           C  
ATOM   1044  C   ASP A  71      22.895 -23.230 -15.790  1.00  0.70           C  
ATOM   1045  O   ASP A  71      23.105 -22.460 -14.862  1.00  0.70           O  
ATOM   1046  CB  ASP A  71      23.234 -21.252 -17.137  1.00  0.70           C  
ATOM   1047  CG  ASP A  71      23.725 -20.731 -18.376  1.00  0.70           C  
ATOM   1048  OD1 ASP A  71      24.075 -21.523 -19.196  1.00  0.70           O  
ATOM   1049  OD2 ASP A  71      23.793 -19.536 -18.530  1.00  0.70           O  
ATOM   1050  H   ASP A  71      21.034 -22.238 -18.087  1.00  0.70           H  
ATOM   1051  HA  ASP A  71      23.742 -23.252 -17.732  1.00  0.70           H  
ATOM   1052 1HB  ASP A  71      22.327 -20.711 -16.874  1.00  0.70           H  
ATOM   1053 2HB  ASP A  71      23.959 -21.059 -16.354  1.00  0.70           H  
ATOM   1054  N   ASP A  72      22.747 -24.516 -15.599  1.00  0.71           N  
ATOM   1055  CA  ASP A  72      22.579 -24.955 -14.229  1.00  0.71           C  
ATOM   1056  C   ASP A  72      23.867 -24.942 -13.447  1.00  0.71           C  
ATOM   1057  O   ASP A  72      23.886 -24.641 -12.255  1.00  0.71           O  
ATOM   1058  CB  ASP A  72      22.040 -26.335 -14.160  1.00  0.71           C  
ATOM   1059  CG  ASP A  72      20.775 -26.450 -14.712  1.00  0.71           C  
ATOM   1060  OD1 ASP A  72      20.223 -25.499 -15.213  1.00  0.71           O  
ATOM   1061  OD2 ASP A  72      20.237 -27.478 -14.540  1.00  0.71           O  
ATOM   1062  H   ASP A  72      22.643 -25.122 -16.417  1.00  0.71           H  
ATOM   1063  HA  ASP A  72      21.882 -24.277 -13.735  1.00  0.71           H  
ATOM   1064 1HB  ASP A  72      22.723 -27.036 -14.642  1.00  0.71           H  
ATOM   1065 2HB  ASP A  72      21.956 -26.592 -13.129  1.00  0.71           H  
ATOM   1066  N   LEU A  73      24.944 -25.290 -14.117  1.00  0.72           N  
ATOM   1067  CA  LEU A  73      26.233 -25.292 -13.475  1.00  0.72           C  
ATOM   1068  C   LEU A  73      26.965 -24.007 -13.748  1.00  0.72           C  
ATOM   1069  O   LEU A  73      27.792 -23.588 -12.950  1.00  0.72           O  
ATOM   1070  CB  LEU A  73      27.071 -26.472 -13.924  1.00  0.72           C  
ATOM   1071  CG  LEU A  73      26.551 -27.832 -13.555  1.00  0.72           C  
ATOM   1072  CD1 LEU A  73      27.449 -28.841 -14.136  1.00  0.72           C  
ATOM   1073  CD2 LEU A  73      26.521 -27.960 -12.041  1.00  0.72           C  
ATOM   1074  H   LEU A  73      24.859 -25.547 -15.089  1.00  0.72           H  
ATOM   1075  HA  LEU A  73      26.084 -25.374 -12.398  1.00  0.72           H  
ATOM   1076 1HB  LEU A  73      27.182 -26.436 -15.011  1.00  0.72           H  
ATOM   1077 2HB  LEU A  73      28.050 -26.376 -13.478  1.00  0.72           H  
ATOM   1078  HG  LEU A  73      25.557 -27.988 -13.956  1.00  0.72           H  
ATOM   1079 1HD1 LEU A  73      27.117 -29.811 -13.849  1.00  0.72           H  
ATOM   1080 2HD1 LEU A  73      27.448 -28.756 -15.208  1.00  0.72           H  
ATOM   1081 3HD1 LEU A  73      28.446 -28.685 -13.767  1.00  0.72           H  
ATOM   1082 1HD2 LEU A  73      26.174 -28.957 -11.785  1.00  0.72           H  
ATOM   1083 2HD2 LEU A  73      27.520 -27.813 -11.638  1.00  0.72           H  
ATOM   1084 3HD2 LEU A  73      25.848 -27.210 -11.615  1.00  0.72           H  
ATOM   1085  N   GLU A  74      26.676 -23.355 -14.865  1.00  0.73           N  
ATOM   1086  CA  GLU A  74      27.425 -22.152 -15.194  1.00  0.73           C  
ATOM   1087  C   GLU A  74      27.126 -21.044 -14.173  1.00  0.73           C  
ATOM   1088  O   GLU A  74      28.024 -20.305 -13.776  1.00  0.73           O  
ATOM   1089  CB  GLU A  74      27.165 -21.733 -16.631  1.00  0.73           C  
ATOM   1090  CG  GLU A  74      27.710 -22.729 -17.676  1.00  0.73           C  
ATOM   1091  CD  GLU A  74      29.197 -22.908 -17.658  1.00  0.73           C  
ATOM   1092  OE1 GLU A  74      29.901 -21.935 -17.693  1.00  0.73           O  
ATOM   1093  OE2 GLU A  74      29.631 -24.034 -17.633  1.00  0.73           O  
ATOM   1094  H   GLU A  74      25.960 -23.700 -15.487  1.00  0.73           H  
ATOM   1095  HA  GLU A  74      28.487 -22.383 -15.128  1.00  0.73           H  
ATOM   1096 1HB  GLU A  74      26.106 -21.646 -16.794  1.00  0.73           H  
ATOM   1097 2HB  GLU A  74      27.608 -20.754 -16.819  1.00  0.73           H  
ATOM   1098 1HG  GLU A  74      27.242 -23.699 -17.501  1.00  0.73           H  
ATOM   1099 2HG  GLU A  74      27.422 -22.406 -18.655  1.00  0.73           H  
ATOM   1100  N   VAL A  75      25.898 -20.992 -13.632  1.00  0.74           N  
ATOM   1101  CA  VAL A  75      25.604 -19.996 -12.587  1.00  0.74           C  
ATOM   1102  C   VAL A  75      26.466 -20.197 -11.316  1.00  0.74           C  
ATOM   1103  O   VAL A  75      26.528 -19.305 -10.470  1.00  0.74           O  
ATOM   1104  CB  VAL A  75      24.106 -20.026 -12.174  1.00  0.74           C  
ATOM   1105  CG1 VAL A  75      23.184 -19.662 -13.326  1.00  0.74           C  
ATOM   1106  CG2 VAL A  75      23.752 -21.394 -11.682  1.00  0.74           C  
ATOM   1107  H   VAL A  75      25.146 -21.597 -13.971  1.00  0.74           H  
ATOM   1108  HA  VAL A  75      25.832 -19.012 -12.987  1.00  0.74           H  
ATOM   1109  HB  VAL A  75      23.936 -19.310 -11.378  1.00  0.74           H  
ATOM   1110 1HG1 VAL A  75      22.154 -19.719 -13.003  1.00  0.74           H  
ATOM   1111 2HG1 VAL A  75      23.379 -18.688 -13.648  1.00  0.74           H  
ATOM   1112 3HG1 VAL A  75      23.332 -20.325 -14.128  1.00  0.74           H  
ATOM   1113 1HG2 VAL A  75      22.706 -21.417 -11.379  1.00  0.74           H  
ATOM   1114 2HG2 VAL A  75      23.915 -22.114 -12.474  1.00  0.74           H  
ATOM   1115 3HG2 VAL A  75      24.364 -21.633 -10.846  1.00  0.74           H  
ATOM   1116  N   LEU A  76      27.087 -21.384 -11.165  1.00  0.76           N  
ATOM   1117  CA  LEU A  76      27.940 -21.712 -10.028  1.00  0.76           C  
ATOM   1118  C   LEU A  76      29.429 -21.668 -10.397  1.00  0.76           C  
ATOM   1119  O   LEU A  76      30.255 -21.119  -9.666  1.00  0.76           O  
ATOM   1120  CB  LEU A  76      27.609 -23.136  -9.543  1.00  0.76           C  
ATOM   1121  CG  LEU A  76      26.183 -23.358  -9.070  1.00  0.76           C  
ATOM   1122  CD1 LEU A  76      26.005 -24.773  -8.665  1.00  0.76           C  
ATOM   1123  CD2 LEU A  76      25.886 -22.429  -7.950  1.00  0.76           C  
ATOM   1124  H   LEU A  76      27.011 -22.081 -11.896  1.00  0.76           H  
ATOM   1125  HA  LEU A  76      27.755 -20.993  -9.229  1.00  0.76           H  
ATOM   1126 1HB  LEU A  76      27.789 -23.829 -10.363  1.00  0.76           H  
ATOM   1127 2HB  LEU A  76      28.276 -23.392  -8.732  1.00  0.76           H  
ATOM   1128  HG  LEU A  76      25.504 -23.183  -9.881  1.00  0.76           H  
ATOM   1129 1HD1 LEU A  76      24.986 -24.929  -8.335  1.00  0.76           H  
ATOM   1130 2HD1 LEU A  76      26.218 -25.417  -9.517  1.00  0.76           H  
ATOM   1131 3HD1 LEU A  76      26.687 -24.998  -7.847  1.00  0.76           H  
ATOM   1132 1HD2 LEU A  76      24.861 -22.594  -7.623  1.00  0.76           H  
ATOM   1133 2HD2 LEU A  76      26.572 -22.620  -7.119  1.00  0.76           H  
ATOM   1134 3HD2 LEU A  76      26.005 -21.397  -8.288  1.00  0.76           H  
ATOM   1135  N   ARG A  77      29.760 -22.242 -11.558  1.00  0.79           N  
ATOM   1136  CA  ARG A  77      31.130 -22.349 -12.057  1.00  0.79           C  
ATOM   1137  C   ARG A  77      31.671 -20.995 -12.493  1.00  0.79           C  
ATOM   1138  O   ARG A  77      32.861 -20.713 -12.340  1.00  0.79           O  
ATOM   1139  CB  ARG A  77      31.189 -23.322 -13.228  1.00  0.79           C  
ATOM   1140  CG  ARG A  77      30.927 -24.792 -12.862  1.00  0.79           C  
ATOM   1141  CD  ARG A  77      30.828 -25.656 -14.074  1.00  0.79           C  
ATOM   1142  NE  ARG A  77      32.104 -25.817 -14.761  1.00  0.79           N  
ATOM   1143  CZ  ARG A  77      32.216 -26.091 -16.074  1.00  0.79           C  
ATOM   1144  NH1 ARG A  77      31.131 -26.193 -16.799  1.00  0.79           N  
ATOM   1145  NH2 ARG A  77      33.409 -26.246 -16.631  1.00  0.79           N  
ATOM   1146  H   ARG A  77      29.025 -22.654 -12.113  1.00  0.79           H  
ATOM   1147  HA  ARG A  77      31.758 -22.734 -11.255  1.00  0.79           H  
ATOM   1148 1HB  ARG A  77      30.446 -23.036 -13.969  1.00  0.79           H  
ATOM   1149 2HB  ARG A  77      32.164 -23.262 -13.706  1.00  0.79           H  
ATOM   1150 1HG  ARG A  77      31.741 -25.171 -12.242  1.00  0.79           H  
ATOM   1151 2HG  ARG A  77      29.989 -24.872 -12.309  1.00  0.79           H  
ATOM   1152 1HD  ARG A  77      30.477 -26.643 -13.778  1.00  0.79           H  
ATOM   1153 2HD  ARG A  77      30.113 -25.216 -14.778  1.00  0.79           H  
ATOM   1154  HE  ARG A  77      32.951 -25.741 -14.212  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  77      30.220 -26.045 -16.363  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  77      31.190 -26.374 -17.787  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  77      34.245 -26.159 -16.068  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  77      33.480 -26.438 -17.621  1.00  0.79           H  
ATOM   1159  N   ASN A  78      30.789 -20.154 -13.035  1.00  0.81           N  
ATOM   1160  CA  ASN A  78      31.152 -18.830 -13.498  1.00  0.81           C  
ATOM   1161  C   ASN A  78      30.075 -17.803 -13.149  1.00  0.81           C  
ATOM   1162  O   ASN A  78      29.328 -17.380 -14.025  1.00  0.81           O  
ATOM   1163  CB  ASN A  78      31.366 -18.823 -14.995  1.00  0.81           C  
ATOM   1164  CG  ASN A  78      31.899 -17.498 -15.465  1.00  0.81           C  
ATOM   1165  OD1 ASN A  78      32.312 -16.672 -14.640  1.00  0.81           O  
ATOM   1166  ND2 ASN A  78      31.899 -17.277 -16.757  1.00  0.81           N  
ATOM   1167  H   ASN A  78      29.818 -20.433 -13.154  1.00  0.81           H  
ATOM   1168  HA  ASN A  78      32.083 -18.532 -13.018  1.00  0.81           H  
ATOM   1169 1HB  ASN A  78      32.068 -19.612 -15.272  1.00  0.81           H  
ATOM   1170 2HB  ASN A  78      30.418 -19.030 -15.500  1.00  0.81           H  
ATOM   1171 1HD2 ASN A  78      32.236 -16.402 -17.113  1.00  0.81           H  
ATOM   1172 2HD2 ASN A  78      31.555 -17.977 -17.385  1.00  0.81           H  
ATOM   1173  N   PRO A  79      29.989 -17.350 -11.882  1.00  0.83           N  
ATOM   1174  CA  PRO A  79      29.026 -16.379 -11.381  1.00  0.83           C  
ATOM   1175  C   PRO A  79      29.004 -15.104 -12.251  1.00  0.83           C  
ATOM   1176  O   PRO A  79      27.966 -14.437 -12.419  1.00  0.83           O  
ATOM   1177  CB  PRO A  79      29.581 -16.106  -9.972  1.00  0.83           C  
ATOM   1178  CG  PRO A  79      30.268 -17.373  -9.585  1.00  0.83           C  
ATOM   1179  CD  PRO A  79      30.922 -17.848 -10.844  1.00  0.83           C  
ATOM   1180  HA  PRO A  79      28.032 -16.849 -11.337  1.00  0.83           H  
ATOM   1181 1HB  PRO A  79      30.238 -15.236  -9.980  1.00  0.83           H  
ATOM   1182 2HB  PRO A  79      28.778 -15.892  -9.290  1.00  0.83           H  
ATOM   1183 1HG  PRO A  79      30.978 -17.190  -8.767  1.00  0.83           H  
ATOM   1184 2HG  PRO A  79      29.518 -18.096  -9.204  1.00  0.83           H  
ATOM   1185 1HD  PRO A  79      31.923 -17.404 -10.964  1.00  0.83           H  
ATOM   1186 2HD  PRO A  79      30.951 -18.925 -10.792  1.00  0.83           H  
ATOM   1187  N   GLU A  80      30.157 -14.762 -12.843  1.00  0.83           N  
ATOM   1188  CA  GLU A  80      30.248 -13.580 -13.691  1.00  0.83           C  
ATOM   1189  C   GLU A  80      29.759 -13.926 -15.095  1.00  0.83           C  
ATOM   1190  O   GLU A  80      30.521 -14.036 -16.060  1.00  0.83           O  
ATOM   1191  CB  GLU A  80      31.683 -13.058 -13.725  1.00  0.83           C  
ATOM   1192  CG  GLU A  80      31.874 -11.723 -14.442  1.00  0.83           C  
ATOM   1193  CD  GLU A  80      33.312 -11.222 -14.363  1.00  0.83           C  
ATOM   1194  OE1 GLU A  80      34.103 -11.849 -13.698  1.00  0.83           O  
ATOM   1195  OE2 GLU A  80      33.608 -10.218 -14.964  1.00  0.83           O  
ATOM   1196  H   GLU A  80      30.984 -15.327 -12.715  1.00  0.83           H  
ATOM   1197  HA  GLU A  80      29.601 -12.803 -13.284  1.00  0.83           H  
ATOM   1198 1HB  GLU A  80      32.049 -12.939 -12.711  1.00  0.83           H  
ATOM   1199 2HB  GLU A  80      32.320 -13.794 -14.215  1.00  0.83           H  
ATOM   1200 1HG  GLU A  80      31.596 -11.840 -15.489  1.00  0.83           H  
ATOM   1201 2HG  GLU A  80      31.203 -10.988 -13.999  1.00  0.83           H  
ATOM   1202  N   MET A  81      28.451 -14.041 -15.213  1.00  0.83           N  
ATOM   1203  CA  MET A  81      27.818 -14.484 -16.442  1.00  0.83           C  
ATOM   1204  C   MET A  81      27.681 -13.340 -17.429  1.00  0.83           C  
ATOM   1205  O   MET A  81      26.579 -12.883 -17.749  1.00  0.83           O  
ATOM   1206  CB  MET A  81      26.474 -15.071 -16.081  1.00  0.83           C  
ATOM   1207  CG  MET A  81      26.587 -16.280 -15.214  1.00  0.83           C  
ATOM   1208  SD  MET A  81      25.042 -16.866 -14.724  1.00  0.83           S  
ATOM   1209  CE  MET A  81      24.420 -17.593 -16.224  1.00  0.83           C  
ATOM   1210  H   MET A  81      27.909 -13.913 -14.363  1.00  0.83           H  
ATOM   1211  HA  MET A  81      28.441 -15.257 -16.894  1.00  0.83           H  
ATOM   1212 1HB  MET A  81      25.875 -14.327 -15.552  1.00  0.83           H  
ATOM   1213 2HB  MET A  81      25.936 -15.353 -16.986  1.00  0.83           H  
ATOM   1214 1HG  MET A  81      27.116 -17.077 -15.739  1.00  0.83           H  
ATOM   1215 2HG  MET A  81      27.152 -16.035 -14.321  1.00  0.83           H  
ATOM   1216 1HE  MET A  81      23.424 -18.005 -16.059  1.00  0.83           H  
ATOM   1217 2HE  MET A  81      24.374 -16.841 -16.992  1.00  0.83           H  
ATOM   1218 3HE  MET A  81      25.090 -18.396 -16.546  1.00  0.83           H  
ATOM   1219  N   ALA A  82      28.825 -12.943 -17.968  1.00  0.81           N  
ATOM   1220  CA  ALA A  82      28.953 -11.793 -18.851  1.00  0.81           C  
ATOM   1221  C   ALA A  82      28.071 -11.889 -20.077  1.00  0.81           C  
ATOM   1222  O   ALA A  82      27.528 -10.881 -20.534  1.00  0.81           O  
ATOM   1223  CB  ALA A  82      30.398 -11.667 -19.288  1.00  0.81           C  
ATOM   1224  H   ALA A  82      29.664 -13.424 -17.638  1.00  0.81           H  
ATOM   1225  HA  ALA A  82      28.654 -10.908 -18.294  1.00  0.81           H  
ATOM   1226 1HB  ALA A  82      30.520 -10.799 -19.923  1.00  0.81           H  
ATOM   1227 2HB  ALA A  82      31.034 -11.567 -18.405  1.00  0.81           H  
ATOM   1228 3HB  ALA A  82      30.685 -12.558 -19.843  1.00  0.81           H  
ATOM   1229  N   ALA A  83      27.911 -13.092 -20.618  1.00  0.78           N  
ATOM   1230  CA  ALA A  83      27.079 -13.253 -21.801  1.00  0.78           C  
ATOM   1231  C   ALA A  83      25.628 -12.885 -21.537  1.00  0.78           C  
ATOM   1232  O   ALA A  83      24.955 -12.278 -22.382  1.00  0.78           O  
ATOM   1233  CB  ALA A  83      27.143 -14.684 -22.304  1.00  0.78           C  
ATOM   1234  H   ALA A  83      28.370 -13.891 -20.203  1.00  0.78           H  
ATOM   1235  HA  ALA A  83      27.448 -12.586 -22.560  1.00  0.78           H  
ATOM   1236 1HB  ALA A  83      26.538 -14.756 -23.201  1.00  0.78           H  
ATOM   1237 2HB  ALA A  83      28.165 -14.956 -22.530  1.00  0.78           H  
ATOM   1238 3HB  ALA A  83      26.751 -15.356 -21.547  1.00  0.78           H  
ATOM   1239  N   LYS A  84      25.140 -13.214 -20.339  1.00  0.75           N  
ATOM   1240  CA  LYS A  84      23.727 -13.032 -20.065  1.00  0.75           C  
ATOM   1241  C   LYS A  84      23.497 -11.598 -19.654  1.00  0.75           C  
ATOM   1242  O   LYS A  84      22.499 -10.968 -20.000  1.00  0.75           O  
ATOM   1243  CB  LYS A  84      23.269 -14.039 -19.016  1.00  0.75           C  
ATOM   1244  CG  LYS A  84      23.467 -15.496 -19.460  1.00  0.75           C  
ATOM   1245  CD  LYS A  84      22.785 -15.791 -20.781  1.00  0.75           C  
ATOM   1246  CE  LYS A  84      21.297 -15.992 -20.634  1.00  0.75           C  
ATOM   1247  NZ  LYS A  84      20.662 -16.263 -21.952  1.00  0.75           N  
ATOM   1248  H   LYS A  84      25.743 -13.589 -19.613  1.00  0.75           H  
ATOM   1249  HA  LYS A  84      23.163 -13.218 -20.969  1.00  0.75           H  
ATOM   1250 1HB  LYS A  84      23.832 -13.882 -18.091  1.00  0.75           H  
ATOM   1251 2HB  LYS A  84      22.218 -13.889 -18.786  1.00  0.75           H  
ATOM   1252 1HG  LYS A  84      24.533 -15.715 -19.547  1.00  0.75           H  
ATOM   1253 2HG  LYS A  84      23.035 -16.159 -18.713  1.00  0.75           H  
ATOM   1254 1HD  LYS A  84      22.965 -14.977 -21.477  1.00  0.75           H  
ATOM   1255 2HD  LYS A  84      23.211 -16.701 -21.204  1.00  0.75           H  
ATOM   1256 1HE  LYS A  84      21.124 -16.840 -19.980  1.00  0.75           H  
ATOM   1257 2HE  LYS A  84      20.843 -15.114 -20.196  1.00  0.75           H  
ATOM   1258 1HZ  LYS A  84      19.657 -16.438 -21.843  1.00  0.75           H  
ATOM   1259 2HZ  LYS A  84      20.809 -15.440 -22.569  1.00  0.75           H  
ATOM   1260 3HZ  LYS A  84      21.057 -17.079 -22.381  1.00  0.75           H  
ATOM   1261  N   ILE A  85      24.489 -11.027 -19.014  1.00  0.72           N  
ATOM   1262  CA  ILE A  85      24.366  -9.645 -18.628  1.00  0.72           C  
ATOM   1263  C   ILE A  85      24.465  -8.714 -19.836  1.00  0.72           C  
ATOM   1264  O   ILE A  85      23.633  -7.819 -19.992  1.00  0.72           O  
ATOM   1265  CB  ILE A  85      25.390  -9.344 -17.542  1.00  0.72           C  
ATOM   1266  CG1 ILE A  85      25.011 -10.189 -16.349  1.00  0.72           C  
ATOM   1267  CG2 ILE A  85      25.450  -7.865 -17.219  1.00  0.72           C  
ATOM   1268  CD1 ILE A  85      23.609  -9.887 -15.885  1.00  0.72           C  
ATOM   1269  H   ILE A  85      25.308 -11.572 -18.743  1.00  0.72           H  
ATOM   1270  HA  ILE A  85      23.380  -9.504 -18.189  1.00  0.72           H  
ATOM   1271  HB  ILE A  85      26.375  -9.676 -17.877  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  85      25.054 -11.238 -16.629  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  85      25.700 -10.020 -15.532  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  85      26.191  -7.686 -16.439  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  85      25.732  -7.333 -18.120  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  85      24.471  -7.520 -16.876  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  85      23.343 -10.516 -15.068  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  85      23.535  -8.841 -15.579  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  85      22.928 -10.072 -16.696  1.00  0.72           H  
ATOM   1280  N   SER A  86      25.400  -8.988 -20.746  1.00  0.69           N  
ATOM   1281  CA  SER A  86      25.596  -8.161 -21.930  1.00  0.69           C  
ATOM   1282  C   SER A  86      24.353  -8.068 -22.811  1.00  0.69           C  
ATOM   1283  O   SER A  86      24.031  -7.002 -23.327  1.00  0.69           O  
ATOM   1284  CB  SER A  86      26.725  -8.736 -22.763  1.00  0.69           C  
ATOM   1285  OG  SER A  86      27.933  -8.673 -22.076  1.00  0.69           O  
ATOM   1286  H   SER A  86      26.045  -9.761 -20.592  1.00  0.69           H  
ATOM   1287  HA  SER A  86      25.849  -7.162 -21.603  1.00  0.69           H  
ATOM   1288 1HB  SER A  86      26.500  -9.777 -23.016  1.00  0.69           H  
ATOM   1289 2HB  SER A  86      26.806  -8.181 -23.696  1.00  0.69           H  
ATOM   1290  HG  SER A  86      27.863  -9.364 -21.377  1.00  0.69           H  
ATOM   1291  N   GLN A  87      23.642  -9.183 -22.975  1.00  0.67           N  
ATOM   1292  CA  GLN A  87      22.450  -9.233 -23.824  1.00  0.67           C  
ATOM   1293  C   GLN A  87      21.207  -8.613 -23.164  1.00  0.67           C  
ATOM   1294  O   GLN A  87      20.160  -8.496 -23.807  1.00  0.67           O  
ATOM   1295  CB  GLN A  87      22.176 -10.678 -24.219  1.00  0.67           C  
ATOM   1296  CG  GLN A  87      21.677 -11.473 -23.130  1.00  0.67           C  
ATOM   1297  CD  GLN A  87      21.787 -12.906 -23.406  1.00  0.67           C  
ATOM   1298  OE1 GLN A  87      20.870 -13.750 -23.398  1.00  0.67           O  
ATOM   1299  NE2 GLN A  87      22.997 -13.218 -23.684  1.00  0.67           N  
ATOM   1300  H   GLN A  87      23.961 -10.053 -22.539  1.00  0.67           H  
ATOM   1301  HA  GLN A  87      22.659  -8.666 -24.729  1.00  0.67           H  
ATOM   1302 1HB  GLN A  87      21.463 -10.713 -25.037  1.00  0.67           H  
ATOM   1303 2HB  GLN A  87      23.104 -11.138 -24.570  1.00  0.67           H  
ATOM   1304 1HG  GLN A  87      22.269 -11.245 -22.287  1.00  0.67           H  
ATOM   1305 2HG  GLN A  87      20.656 -11.196 -22.976  1.00  0.67           H  
ATOM   1306 1HE2 GLN A  87      23.266 -14.141 -23.920  1.00  0.67           H  
ATOM   1307 2HE2 GLN A  87      23.727 -12.511 -23.651  1.00  0.67           H  
ATOM   1308  N   GLY A  88      21.301  -8.252 -21.876  1.00  0.65           N  
ATOM   1309  CA  GLY A  88      20.170  -7.685 -21.154  1.00  0.65           C  
ATOM   1310  C   GLY A  88      19.375  -8.662 -20.264  1.00  0.65           C  
ATOM   1311  O   GLY A  88      18.274  -8.317 -19.817  1.00  0.65           O  
ATOM   1312  H   GLY A  88      22.188  -8.325 -21.377  1.00  0.65           H  
ATOM   1313 1HA  GLY A  88      20.548  -6.877 -20.527  1.00  0.65           H  
ATOM   1314 2HA  GLY A  88      19.496  -7.220 -21.870  1.00  0.65           H  
ATOM   1315  N   VAL A  89      19.883  -9.877 -20.031  1.00  0.63           N  
ATOM   1316  CA  VAL A  89      19.179 -10.825 -19.168  1.00  0.63           C  
ATOM   1317  C   VAL A  89      19.488 -10.572 -17.721  1.00  0.63           C  
ATOM   1318  O   VAL A  89      20.645 -10.459 -17.322  1.00  0.63           O  
ATOM   1319  CB  VAL A  89      19.480 -12.293 -19.549  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89      18.867 -13.249 -18.545  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89      18.839 -12.583 -20.869  1.00  0.63           C  
ATOM   1322  H   VAL A  89      20.798 -10.146 -20.390  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      18.114 -10.680 -19.285  1.00  0.63           H  
ATOM   1324  HB  VAL A  89      20.542 -12.444 -19.594  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89      19.063 -14.275 -18.838  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      19.291 -13.074 -17.559  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      17.793 -13.089 -18.512  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89      19.038 -13.610 -21.156  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89      17.767 -12.439 -20.781  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89      19.215 -11.927 -21.608  1.00  0.63           H  
ATOM   1331  N   THR A  90      18.433 -10.465 -16.935  1.00  0.62           N  
ATOM   1332  CA  THR A  90      18.585 -10.227 -15.519  1.00  0.62           C  
ATOM   1333  C   THR A  90      18.140 -11.431 -14.722  1.00  0.62           C  
ATOM   1334  O   THR A  90      18.550 -11.576 -13.567  1.00  0.62           O  
ATOM   1335  CB  THR A  90      17.811  -9.010 -15.095  1.00  0.62           C  
ATOM   1336  OG1 THR A  90      16.433  -9.227 -15.386  1.00  0.62           O  
ATOM   1337  CG2 THR A  90      18.346  -7.748 -15.806  1.00  0.62           C  
ATOM   1338  H   THR A  90      17.506 -10.577 -17.344  1.00  0.62           H  
ATOM   1339  HA  THR A  90      19.637 -10.047 -15.301  1.00  0.62           H  
ATOM   1340  HB  THR A  90      17.923  -8.878 -14.015  1.00  0.62           H  
ATOM   1341  HG1 THR A  90      16.107  -9.978 -14.861  1.00  0.62           H  
ATOM   1342 1HG2 THR A  90      17.790  -6.868 -15.472  1.00  0.62           H  
ATOM   1343 2HG2 THR A  90      19.397  -7.621 -15.546  1.00  0.62           H  
ATOM   1344 3HG2 THR A  90      18.250  -7.855 -16.887  1.00  0.62           H  
ATOM   1345  N   THR A  91      17.338 -12.301 -15.352  1.00  0.62           N  
ATOM   1346  CA  THR A  91      16.889 -13.531 -14.714  1.00  0.62           C  
ATOM   1347  C   THR A  91      17.062 -14.735 -15.641  1.00  0.62           C  
ATOM   1348  O   THR A  91      16.712 -14.681 -16.825  1.00  0.62           O  
ATOM   1349  CB  THR A  91      15.425 -13.460 -14.271  1.00  0.62           C  
ATOM   1350  OG1 THR A  91      15.246 -12.369 -13.361  1.00  0.62           O  
ATOM   1351  CG2 THR A  91      14.974 -14.772 -13.585  1.00  0.62           C  
ATOM   1352  H   THR A  91      17.014 -12.090 -16.296  1.00  0.62           H  
ATOM   1353  HA  THR A  91      17.496 -13.694 -13.834  1.00  0.62           H  
ATOM   1354  HB  THR A  91      14.835 -13.301 -15.124  1.00  0.62           H  
ATOM   1355  HG1 THR A  91      14.313 -12.288 -13.150  1.00  0.62           H  
ATOM   1356 1HG2 THR A  91      13.934 -14.684 -13.293  1.00  0.62           H  
ATOM   1357 2HG2 THR A  91      15.076 -15.611 -14.267  1.00  0.62           H  
ATOM   1358 3HG2 THR A  91      15.588 -14.950 -12.701  1.00  0.62           H  
ATOM   1359  N   VAL A  92      17.581 -15.811 -15.078  1.00  0.62           N  
ATOM   1360  CA  VAL A  92      17.749 -17.089 -15.752  1.00  0.62           C  
ATOM   1361  C   VAL A  92      16.971 -18.188 -15.043  1.00  0.62           C  
ATOM   1362  O   VAL A  92      17.083 -18.331 -13.823  1.00  0.62           O  
ATOM   1363  CB  VAL A  92      19.243 -17.464 -15.785  1.00  0.62           C  
ATOM   1364  CG1 VAL A  92      19.430 -18.822 -16.359  1.00  0.62           C  
ATOM   1365  CG2 VAL A  92      19.996 -16.467 -16.643  1.00  0.62           C  
ATOM   1366  H   VAL A  92      17.878 -15.730 -14.105  1.00  0.62           H  
ATOM   1367  HA  VAL A  92      17.376 -17.005 -16.774  1.00  0.62           H  
ATOM   1368  HB  VAL A  92      19.637 -17.455 -14.771  1.00  0.62           H  
ATOM   1369 1HG1 VAL A  92      20.490 -19.076 -16.385  1.00  0.62           H  
ATOM   1370 2HG1 VAL A  92      18.902 -19.549 -15.768  1.00  0.62           H  
ATOM   1371 3HG1 VAL A  92      19.028 -18.813 -17.351  1.00  0.62           H  
ATOM   1372 1HG2 VAL A  92      21.056 -16.721 -16.663  1.00  0.62           H  
ATOM   1373 2HG2 VAL A  92      19.595 -16.495 -17.659  1.00  0.62           H  
ATOM   1374 3HG2 VAL A  92      19.867 -15.486 -16.235  1.00  0.62           H  
ATOM   1375  N   ILE A  93      16.199 -18.966 -15.795  1.00  0.64           N  
ATOM   1376  CA  ILE A  93      15.505 -20.082 -15.178  1.00  0.64           C  
ATOM   1377  C   ILE A  93      16.297 -21.324 -15.554  1.00  0.64           C  
ATOM   1378  O   ILE A  93      16.511 -21.620 -16.734  1.00  0.64           O  
ATOM   1379  CB  ILE A  93      14.021 -20.182 -15.615  1.00  0.64           C  
ATOM   1380  CG1 ILE A  93      13.325 -18.822 -15.248  1.00  0.64           C  
ATOM   1381  CG2 ILE A  93      13.333 -21.372 -14.902  1.00  0.64           C  
ATOM   1382  CD1 ILE A  93      11.944 -18.686 -15.708  1.00  0.64           C  
ATOM   1383  H   ILE A  93      16.100 -18.787 -16.798  1.00  0.64           H  
ATOM   1384  HA  ILE A  93      15.531 -19.980 -14.095  1.00  0.64           H  
ATOM   1385  HB  ILE A  93      13.967 -20.326 -16.681  1.00  0.64           H  
ATOM   1386 1HG1 ILE A  93      13.333 -18.690 -14.194  1.00  0.64           H  
ATOM   1387 2HG1 ILE A  93      13.902 -18.013 -15.700  1.00  0.64           H  
ATOM   1388 1HG2 ILE A  93      12.293 -21.434 -15.210  1.00  0.64           H  
ATOM   1389 2HG2 ILE A  93      13.847 -22.298 -15.173  1.00  0.64           H  
ATOM   1390 3HG2 ILE A  93      13.384 -21.237 -13.822  1.00  0.64           H  
ATOM   1391 1HD1 ILE A  93      11.549 -17.719 -15.421  1.00  0.64           H  
ATOM   1392 2HD1 ILE A  93      11.890 -18.784 -16.765  1.00  0.64           H  
ATOM   1393 3HD1 ILE A  93      11.375 -19.460 -15.243  1.00  0.64           H  
ATOM   1394  N   THR A  94      16.811 -21.990 -14.539  1.00  0.66           N  
ATOM   1395  CA  THR A  94      17.669 -23.146 -14.696  1.00  0.66           C  
ATOM   1396  C   THR A  94      16.910 -24.441 -14.443  1.00  0.66           C  
ATOM   1397  O   THR A  94      15.743 -24.417 -14.048  1.00  0.66           O  
ATOM   1398  CB  THR A  94      18.875 -23.019 -13.752  1.00  0.66           C  
ATOM   1399  OG1 THR A  94      18.413 -22.980 -12.386  1.00  0.66           O  
ATOM   1400  CG2 THR A  94      19.695 -21.785 -14.073  1.00  0.66           C  
ATOM   1401  H   THR A  94      16.606 -21.681 -13.591  1.00  0.66           H  
ATOM   1402  HA  THR A  94      18.046 -23.170 -15.718  1.00  0.66           H  
ATOM   1403  HB  THR A  94      19.495 -23.867 -13.855  1.00  0.66           H  
ATOM   1404  HG1 THR A  94      17.770 -22.249 -12.279  1.00  0.66           H  
ATOM   1405 1HG2 THR A  94      20.548 -21.724 -13.395  1.00  0.66           H  
ATOM   1406 2HG2 THR A  94      20.054 -21.849 -15.101  1.00  0.66           H  
ATOM   1407 3HG2 THR A  94      19.075 -20.913 -13.959  1.00  0.66           H  
ATOM   1408  N   GLY A  95      17.544 -25.564 -14.758  1.00  0.69           N  
ATOM   1409  CA  GLY A  95      16.963 -26.882 -14.561  1.00  0.69           C  
ATOM   1410  C   GLY A  95      15.994 -27.274 -15.672  1.00  0.69           C  
ATOM   1411  O   GLY A  95      15.296 -28.285 -15.582  1.00  0.69           O  
ATOM   1412  H   GLY A  95      18.508 -25.518 -15.092  1.00  0.69           H  
ATOM   1413 1HA  GLY A  95      17.774 -27.602 -14.521  1.00  0.69           H  
ATOM   1414 2HA  GLY A  95      16.460 -26.921 -13.598  1.00  0.69           H  
ATOM   1415  N   ASN A  96      15.930 -26.478 -16.732  1.00  0.72           N  
ATOM   1416  CA  ASN A  96      14.970 -26.806 -17.754  1.00  0.72           C  
ATOM   1417  C   ASN A  96      15.530 -27.940 -18.609  1.00  0.72           C  
ATOM   1418  O   ASN A  96      16.732 -28.194 -18.579  1.00  0.72           O  
ATOM   1419  CB  ASN A  96      14.611 -25.552 -18.525  1.00  0.72           C  
ATOM   1420  CG  ASN A  96      13.229 -25.575 -18.967  1.00  0.72           C  
ATOM   1421  OD1 ASN A  96      12.654 -26.643 -19.250  1.00  0.72           O  
ATOM   1422  ND2 ASN A  96      12.648 -24.407 -18.981  1.00  0.72           N  
ATOM   1423  H   ASN A  96      16.517 -25.659 -16.797  1.00  0.72           H  
ATOM   1424  HA  ASN A  96      14.065 -27.170 -17.277  1.00  0.72           H  
ATOM   1425 1HB  ASN A  96      14.764 -24.671 -17.891  1.00  0.72           H  
ATOM   1426 2HB  ASN A  96      15.253 -25.439 -19.383  1.00  0.72           H  
ATOM   1427 1HD2 ASN A  96      11.687 -24.327 -19.232  1.00  0.72           H  
ATOM   1428 2HD2 ASN A  96      13.184 -23.575 -18.740  1.00  0.72           H  
ATOM   1429  N   CYS A  97      14.668 -28.540 -19.425  1.00  0.74           N  
ATOM   1430  CA  CYS A  97      14.963 -29.700 -20.296  1.00  0.74           C  
ATOM   1431  C   CYS A  97      15.289 -31.028 -19.617  1.00  0.74           C  
ATOM   1432  O   CYS A  97      15.931 -31.868 -20.236  1.00  0.74           O  
ATOM   1433  CB  CYS A  97      16.167 -29.472 -21.222  1.00  0.74           C  
ATOM   1434  SG  CYS A  97      16.502 -30.859 -22.311  1.00  0.74           S  
ATOM   1435  H   CYS A  97      13.724 -28.170 -19.408  1.00  0.74           H  
ATOM   1436  HA  CYS A  97      14.085 -29.863 -20.913  1.00  0.74           H  
ATOM   1437 1HB  CYS A  97      15.995 -28.646 -21.843  1.00  0.74           H  
ATOM   1438 2HB  CYS A  97      17.070 -29.287 -20.652  1.00  0.74           H  
ATOM   1439  HG  CYS A  97      15.470 -30.622 -23.128  1.00  0.74           H  
ATOM   1440  N   GLY A  98      14.954 -31.265 -18.349  1.00  0.75           N  
ATOM   1441  CA  GLY A  98      15.253 -32.587 -17.754  1.00  0.75           C  
ATOM   1442  C   GLY A  98      16.711 -32.720 -17.278  1.00  0.75           C  
ATOM   1443  O   GLY A  98      17.012 -33.176 -16.162  1.00  0.75           O  
ATOM   1444  H   GLY A  98      14.455 -30.581 -17.793  1.00  0.75           H  
ATOM   1445 1HA  GLY A  98      14.582 -32.751 -16.919  1.00  0.75           H  
ATOM   1446 2HA  GLY A  98      15.044 -33.365 -18.486  1.00  0.75           H  
ATOM   1447  N   ILE A  99      17.618 -32.303 -18.145  1.00  0.75           N  
ATOM   1448  CA  ILE A  99      19.041 -32.335 -17.924  1.00  0.75           C  
ATOM   1449  C   ILE A  99      19.435 -31.177 -17.040  1.00  0.75           C  
ATOM   1450  O   ILE A  99      19.861 -30.122 -17.508  1.00  0.75           O  
ATOM   1451  CB  ILE A  99      19.747 -32.172 -19.267  1.00  0.75           C  
ATOM   1452  CG1 ILE A  99      19.281 -33.232 -20.248  1.00  0.75           C  
ATOM   1453  CG2 ILE A  99      21.175 -32.246 -19.092  1.00  0.75           C  
ATOM   1454  CD1 ILE A  99      19.570 -34.633 -19.770  1.00  0.75           C  
ATOM   1455  H   ILE A  99      17.272 -31.984 -19.039  1.00  0.75           H  
ATOM   1456  HA  ILE A  99      19.314 -33.273 -17.452  1.00  0.75           H  
ATOM   1457  HB  ILE A  99      19.485 -31.199 -19.686  1.00  0.75           H  
ATOM   1458 1HG1 ILE A  99      18.204 -33.131 -20.391  1.00  0.75           H  
ATOM   1459 2HG1 ILE A  99      19.760 -33.072 -21.201  1.00  0.75           H  
ATOM   1460 1HG2 ILE A  99      21.643 -32.106 -20.047  1.00  0.75           H  
ATOM   1461 2HG2 ILE A  99      21.508 -31.471 -18.405  1.00  0.75           H  
ATOM   1462 3HG2 ILE A  99      21.427 -33.217 -18.699  1.00  0.75           H  
ATOM   1463 1HD1 ILE A  99      19.207 -35.354 -20.506  1.00  0.75           H  
ATOM   1464 2HD1 ILE A  99      20.649 -34.757 -19.638  1.00  0.75           H  
ATOM   1465 3HD1 ILE A  99      19.070 -34.792 -18.823  1.00  0.75           H  
ATOM   1466  N   SER A 100      19.318 -31.432 -15.754  1.00  0.74           N  
ATOM   1467  CA  SER A 100      19.491 -30.437 -14.718  1.00  0.74           C  
ATOM   1468  C   SER A 100      20.640 -30.755 -13.786  1.00  0.74           C  
ATOM   1469  O   SER A 100      21.027 -31.906 -13.614  1.00  0.74           O  
ATOM   1470  CB  SER A 100      18.210 -30.319 -13.893  1.00  0.74           C  
ATOM   1471  OG  SER A 100      18.352 -29.428 -12.812  1.00  0.74           O  
ATOM   1472  H   SER A 100      18.956 -32.349 -15.515  1.00  0.74           H  
ATOM   1473  HA  SER A 100      19.681 -29.496 -15.214  1.00  0.74           H  
ATOM   1474 1HB  SER A 100      17.381 -30.007 -14.528  1.00  0.74           H  
ATOM   1475 2HB  SER A 100      17.963 -31.293 -13.504  1.00  0.74           H  
ATOM   1476  HG  SER A 100      17.729 -29.738 -12.114  1.00  0.74           H  
ATOM   1477  N   ALA A 101      21.195 -29.728 -13.169  1.00  0.75           N  
ATOM   1478  CA  ALA A 101      22.179 -29.984 -12.119  1.00  0.75           C  
ATOM   1479  C   ALA A 101      21.516 -30.247 -10.784  1.00  0.75           C  
ATOM   1480  O   ALA A 101      22.201 -30.522  -9.802  1.00  0.75           O  
ATOM   1481  CB  ALA A 101      23.151 -28.861 -11.932  1.00  0.75           C  
ATOM   1482  H   ALA A 101      20.872 -28.790 -13.427  1.00  0.75           H  
ATOM   1483  HA  ALA A 101      22.716 -30.870 -12.403  1.00  0.75           H  
ATOM   1484 1HB  ALA A 101      23.864 -29.139 -11.168  1.00  0.75           H  
ATOM   1485 2HB  ALA A 101      23.664 -28.674 -12.862  1.00  0.75           H  
ATOM   1486 3HB  ALA A 101      22.623 -27.978 -11.615  1.00  0.75           H  
ATOM   1487  N   ALA A 102      20.197 -30.137 -10.715  1.00  0.77           N  
ATOM   1488  CA  ALA A 102      19.553 -30.370  -9.451  1.00  0.77           C  
ATOM   1489  C   ALA A 102      18.111 -30.894  -9.597  1.00  0.77           C  
ATOM   1490  O   ALA A 102      17.392 -30.534 -10.546  1.00  0.77           O  
ATOM   1491  CB  ALA A 102      19.542 -29.098  -8.641  1.00  0.77           C  
ATOM   1492  H   ALA A 102      19.658 -29.898 -11.533  1.00  0.77           H  
ATOM   1493  HA  ALA A 102      20.165 -31.068  -8.924  1.00  0.77           H  
ATOM   1494 1HB  ALA A 102      19.109 -29.283  -7.661  1.00  0.77           H  
ATOM   1495 2HB  ALA A 102      20.561 -28.758  -8.527  1.00  0.77           H  
ATOM   1496 3HB  ALA A 102      18.958 -28.335  -9.155  1.00  0.77           H  
ATOM   1497  N   PRO A 103      17.703 -31.750  -8.641  1.00  0.84           N  
ATOM   1498  CA  PRO A 103      18.508 -32.408  -7.610  1.00  0.84           C  
ATOM   1499  C   PRO A 103      19.422 -33.379  -8.330  1.00  0.84           C  
ATOM   1500  O   PRO A 103      18.968 -34.044  -9.244  1.00  0.84           O  
ATOM   1501  CB  PRO A 103      17.448 -33.145  -6.788  1.00  0.84           C  
ATOM   1502  CG  PRO A 103      16.285 -33.335  -7.749  1.00  0.84           C  
ATOM   1503  CD  PRO A 103      16.313 -32.107  -8.639  1.00  0.84           C  
ATOM   1504  HA  PRO A 103      19.064 -31.680  -7.002  1.00  0.84           H  
ATOM   1505 1HB  PRO A 103      17.857 -34.096  -6.400  1.00  0.84           H  
ATOM   1506 2HB  PRO A 103      17.167 -32.547  -5.921  1.00  0.84           H  
ATOM   1507 1HG  PRO A 103      16.410 -34.269  -8.320  1.00  0.84           H  
ATOM   1508 2HG  PRO A 103      15.344 -33.430  -7.189  1.00  0.84           H  
ATOM   1509 1HD  PRO A 103      16.006 -32.363  -9.666  1.00  0.84           H  
ATOM   1510 2HD  PRO A 103      15.713 -31.285  -8.215  1.00  0.84           H  
ATOM   1511  N   ALA A 104      20.678 -33.513  -7.943  1.00  0.96           N  
ATOM   1512  CA  ALA A 104      21.474 -34.478  -8.696  1.00  0.96           C  
ATOM   1513  C   ALA A 104      22.690 -34.968  -7.954  1.00  0.96           C  
ATOM   1514  O   ALA A 104      23.512 -34.181  -7.464  1.00  0.96           O  
ATOM   1515  CB  ALA A 104      21.929 -33.872 -10.027  1.00  0.96           C  
ATOM   1516  H   ALA A 104      21.064 -32.973  -7.185  1.00  0.96           H  
ATOM   1517  HA  ALA A 104      20.848 -35.339  -8.904  1.00  0.96           H  
ATOM   1518 1HB  ALA A 104      22.483 -34.618 -10.592  1.00  0.96           H  
ATOM   1519 2HB  ALA A 104      21.067 -33.548 -10.615  1.00  0.96           H  
ATOM   1520 3HB  ALA A 104      22.573 -33.019  -9.834  1.00  0.96           H  
ATOM   1521  N   GLU A 105      22.806 -36.287  -7.920  1.00  1.12           N  
ATOM   1522  CA  GLU A 105      23.970 -36.975  -7.378  1.00  1.12           C  
ATOM   1523  C   GLU A 105      24.406 -37.994  -8.411  1.00  1.12           C  
ATOM   1524  O   GLU A 105      23.987 -39.156  -8.375  1.00  1.12           O  
ATOM   1525  CB  GLU A 105      23.638 -37.670  -6.058  1.00  1.12           C  
ATOM   1526  CG  GLU A 105      24.836 -38.279  -5.338  1.00  1.12           C  
ATOM   1527  CD  GLU A 105      24.482 -38.849  -3.978  1.00  1.12           C  
ATOM   1528  OE1 GLU A 105      23.332 -38.792  -3.610  1.00  1.12           O  
ATOM   1529  OE2 GLU A 105      25.365 -39.341  -3.315  1.00  1.12           O  
ATOM   1530  H   GLU A 105      22.033 -36.842  -8.297  1.00  1.12           H  
ATOM   1531  HA  GLU A 105      24.782 -36.261  -7.229  1.00  1.12           H  
ATOM   1532 1HB  GLU A 105      23.179 -36.963  -5.386  1.00  1.12           H  
ATOM   1533 2HB  GLU A 105      22.914 -38.465  -6.240  1.00  1.12           H  
ATOM   1534 1HG  GLU A 105      25.254 -39.073  -5.960  1.00  1.12           H  
ATOM   1535 2HG  GLU A 105      25.599 -37.509  -5.219  1.00  1.12           H  
ATOM   1536  N   LEU A 106      25.236 -37.591  -9.356  1.00  1.33           N  
ATOM   1537  CA  LEU A 106      25.473 -38.516 -10.454  1.00  1.33           C  
ATOM   1538  C   LEU A 106      26.632 -39.457 -10.186  1.00  1.33           C  
ATOM   1539  O   LEU A 106      27.734 -39.288 -10.696  1.00  1.33           O  
ATOM   1540  CB  LEU A 106      25.629 -37.766 -11.768  1.00  1.33           C  
ATOM   1541  CG  LEU A 106      24.393 -36.870 -12.112  1.00  1.33           C  
ATOM   1542  CD1 LEU A 106      24.593 -36.200 -13.444  1.00  1.33           C  
ATOM   1543  CD2 LEU A 106      23.131 -37.692 -12.105  1.00  1.33           C  
ATOM   1544  H   LEU A 106      25.642 -36.649  -9.331  1.00  1.33           H  
ATOM   1545  HA  LEU A 106      24.583 -39.134 -10.567  1.00  1.33           H  
ATOM   1546 1HB  LEU A 106      26.510 -37.130 -11.709  1.00  1.33           H  
ATOM   1547 2HB  LEU A 106      25.771 -38.491 -12.578  1.00  1.33           H  
ATOM   1548  HG  LEU A 106      24.311 -36.099 -11.359  1.00  1.33           H  
ATOM   1549 1HD1 LEU A 106      23.741 -35.553 -13.654  1.00  1.33           H  
ATOM   1550 2HD1 LEU A 106      25.495 -35.615 -13.434  1.00  1.33           H  
ATOM   1551 3HD1 LEU A 106      24.669 -36.962 -14.211  1.00  1.33           H  
ATOM   1552 1HD2 LEU A 106      22.279 -37.050 -12.327  1.00  1.33           H  
ATOM   1553 2HD2 LEU A 106      23.210 -38.472 -12.864  1.00  1.33           H  
ATOM   1554 3HD2 LEU A 106      22.992 -38.152 -11.125  1.00  1.33           H  
ATOM   1555  N   ALA A 107      26.375 -40.432  -9.320  1.00  1.52           N  
ATOM   1556  CA  ALA A 107      27.376 -41.427  -8.926  1.00  1.52           C  
ATOM   1557  C   ALA A 107      27.865 -42.231 -10.133  1.00  1.52           C  
ATOM   1558  O   ALA A 107      29.039 -42.595 -10.226  1.00  1.52           O  
ATOM   1559  CB  ALA A 107      26.797 -42.365  -7.884  1.00  1.52           C  
ATOM   1560  H   ALA A 107      25.433 -40.444  -8.929  1.00  1.52           H  
ATOM   1561  HA  ALA A 107      28.230 -40.898  -8.502  1.00  1.52           H  
ATOM   1562 1HB  ALA A 107      27.558 -43.085  -7.582  1.00  1.52           H  
ATOM   1563 2HB  ALA A 107      26.472 -41.789  -7.015  1.00  1.52           H  
ATOM   1564 3HB  ALA A 107      25.946 -42.896  -8.308  1.00  1.52           H  
ATOM   1565  N   ASN A 108      26.938 -42.504 -11.050  1.00  1.66           N  
ATOM   1566  CA  ASN A 108      27.207 -43.256 -12.265  1.00  1.66           C  
ATOM   1567  C   ASN A 108      27.584 -42.272 -13.355  1.00  1.66           C  
ATOM   1568  O   ASN A 108      27.246 -41.093 -13.263  1.00  1.66           O  
ATOM   1569  CB  ASN A 108      26.002 -44.082 -12.657  1.00  1.66           C  
ATOM   1570  CG  ASN A 108      25.694 -45.155 -11.643  1.00  1.66           C  
ATOM   1571  OD1 ASN A 108      26.595 -45.844 -11.150  1.00  1.66           O  
ATOM   1572  ND2 ASN A 108      24.434 -45.308 -11.320  1.00  1.66           N  
ATOM   1573  H   ASN A 108      26.005 -42.158 -10.891  1.00  1.66           H  
ATOM   1574  HA  ASN A 108      28.061 -43.914 -12.100  1.00  1.66           H  
ATOM   1575 1HB  ASN A 108      25.134 -43.430 -12.761  1.00  1.66           H  
ATOM   1576 2HB  ASN A 108      26.179 -44.547 -13.627  1.00  1.66           H  
ATOM   1577 1HD2 ASN A 108      24.170 -46.005 -10.652  1.00  1.66           H  
ATOM   1578 2HD2 ASN A 108      23.733 -44.730 -11.742  1.00  1.66           H  
ATOM   1579  N   ASP A 109      28.266 -42.728 -14.399  1.00  1.70           N  
ATOM   1580  CA  ASP A 109      28.625 -41.778 -15.439  1.00  1.70           C  
ATOM   1581  C   ASP A 109      27.412 -41.063 -16.012  1.00  1.70           C  
ATOM   1582  O   ASP A 109      26.405 -41.681 -16.363  1.00  1.70           O  
ATOM   1583  CB  ASP A 109      29.428 -42.453 -16.545  1.00  1.70           C  
ATOM   1584  CG  ASP A 109      30.868 -42.827 -16.099  1.00  1.70           C  
ATOM   1585  OD1 ASP A 109      31.295 -42.412 -15.017  1.00  1.70           O  
ATOM   1586  OD2 ASP A 109      31.522 -43.518 -16.836  1.00  1.70           O  
ATOM   1587  H   ASP A 109      28.530 -43.701 -14.466  1.00  1.70           H  
ATOM   1588  HA  ASP A 109      29.259 -41.027 -14.999  1.00  1.70           H  
ATOM   1589 1HB  ASP A 109      28.913 -43.356 -16.872  1.00  1.70           H  
ATOM   1590 2HB  ASP A 109      29.486 -41.781 -17.406  1.00  1.70           H  
ATOM   1591  N   ALA A 110      27.535 -39.746 -16.107  1.00  1.66           N  
ATOM   1592  CA  ALA A 110      26.494 -38.892 -16.637  1.00  1.66           C  
ATOM   1593  C   ALA A 110      26.397 -39.084 -18.157  1.00  1.66           C  
ATOM   1594  O   ALA A 110      27.424 -39.310 -18.805  1.00  1.66           O  
ATOM   1595  CB  ALA A 110      26.798 -37.453 -16.273  1.00  1.66           C  
ATOM   1596  H   ALA A 110      28.391 -39.323 -15.781  1.00  1.66           H  
ATOM   1597  HA  ALA A 110      25.561 -39.187 -16.169  1.00  1.66           H  
ATOM   1598 1HB  ALA A 110      26.034 -36.803 -16.643  1.00  1.66           H  
ATOM   1599 2HB  ALA A 110      26.862 -37.362 -15.187  1.00  1.66           H  
ATOM   1600 3HB  ALA A 110      27.733 -37.180 -16.696  1.00  1.66           H  
ATOM   1601  N   PRO A 111      25.195 -38.999 -18.754  1.00  1.55           N  
ATOM   1602  CA  PRO A 111      24.942 -39.084 -20.185  1.00  1.55           C  
ATOM   1603  C   PRO A 111      25.377 -37.840 -20.965  1.00  1.55           C  
ATOM   1604  O   PRO A 111      25.372 -36.729 -20.434  1.00  1.55           O  
ATOM   1605  CB  PRO A 111      23.426 -39.284 -20.226  1.00  1.55           C  
ATOM   1606  CG  PRO A 111      22.904 -38.602 -18.982  1.00  1.55           C  
ATOM   1607  CD  PRO A 111      23.967 -38.838 -17.935  1.00  1.55           C  
ATOM   1608  HA  PRO A 111      25.457 -39.975 -20.578  1.00  1.55           H  
ATOM   1609 1HB  PRO A 111      23.018 -38.857 -21.148  1.00  1.55           H  
ATOM   1610 2HB  PRO A 111      23.199 -40.360 -20.240  1.00  1.55           H  
ATOM   1611 1HG  PRO A 111      22.729 -37.540 -19.184  1.00  1.55           H  
ATOM   1612 2HG  PRO A 111      21.930 -39.030 -18.698  1.00  1.55           H  
ATOM   1613 1HD  PRO A 111      24.023 -37.962 -17.279  1.00  1.55           H  
ATOM   1614 2HD  PRO A 111      23.745 -39.770 -17.382  1.00  1.55           H  
ATOM   1615  N   ASP A 112      25.654 -38.028 -22.256  1.00  1.43           N  
ATOM   1616  CA  ASP A 112      26.017 -36.960 -23.200  1.00  1.43           C  
ATOM   1617  C   ASP A 112      25.511 -35.515 -22.903  1.00  1.43           C  
ATOM   1618  O   ASP A 112      26.349 -34.650 -22.623  1.00  1.43           O  
ATOM   1619  CB  ASP A 112      25.669 -37.393 -24.635  1.00  1.43           C  
ATOM   1620  CG  ASP A 112      26.614 -38.445 -25.209  1.00  1.43           C  
ATOM   1621  OD1 ASP A 112      27.657 -38.663 -24.638  1.00  1.43           O  
ATOM   1622  OD2 ASP A 112      26.277 -39.022 -26.220  1.00  1.43           O  
ATOM   1623  H   ASP A 112      25.632 -38.976 -22.611  1.00  1.43           H  
ATOM   1624  HA  ASP A 112      27.106 -36.899 -23.179  1.00  1.43           H  
ATOM   1625 1HB  ASP A 112      24.698 -37.854 -24.668  1.00  1.43           H  
ATOM   1626 2HB  ASP A 112      25.655 -36.528 -25.296  1.00  1.43           H  
ATOM   1627  N   PRO A 113      24.193 -35.191 -22.975  1.00  1.32           N  
ATOM   1628  CA  PRO A 113      23.655 -33.850 -22.788  1.00  1.32           C  
ATOM   1629  C   PRO A 113      23.897 -33.294 -21.391  1.00  1.32           C  
ATOM   1630  O   PRO A 113      23.793 -32.089 -21.177  1.00  1.32           O  
ATOM   1631  CB  PRO A 113      22.165 -34.040 -23.064  1.00  1.32           C  
ATOM   1632  CG  PRO A 113      21.906 -35.496 -22.800  1.00  1.32           C  
ATOM   1633  CD  PRO A 113      23.151 -36.191 -23.264  1.00  1.32           C  
ATOM   1634  HA  PRO A 113      24.095 -33.183 -23.539  1.00  1.32           H  
ATOM   1635 1HB  PRO A 113      21.596 -33.377 -22.419  1.00  1.32           H  
ATOM   1636 2HB  PRO A 113      21.937 -33.749 -24.100  1.00  1.32           H  
ATOM   1637 1HG  PRO A 113      21.714 -35.659 -21.732  1.00  1.32           H  
ATOM   1638 2HG  PRO A 113      21.005 -35.830 -23.338  1.00  1.32           H  
ATOM   1639 1HD  PRO A 113      23.276 -37.104 -22.712  1.00  1.32           H  
ATOM   1640 2HD  PRO A 113      23.070 -36.352 -24.345  1.00  1.32           H  
ATOM   1641  N   MET A 114      24.156 -34.171 -20.424  1.00  1.25           N  
ATOM   1642  CA  MET A 114      24.406 -33.749 -19.059  1.00  1.25           C  
ATOM   1643  C   MET A 114      25.858 -33.305 -18.995  1.00  1.25           C  
ATOM   1644  O   MET A 114      26.183 -32.241 -18.465  1.00  1.25           O  
ATOM   1645  CB  MET A 114      24.117 -34.916 -18.121  1.00  1.25           C  
ATOM   1646  CG  MET A 114      24.125 -34.639 -16.656  1.00  1.25           C  
ATOM   1647  SD  MET A 114      22.822 -33.536 -16.116  1.00  1.25           S  
ATOM   1648  CE  MET A 114      21.455 -34.692 -16.018  1.00  1.25           C  
ATOM   1649  H   MET A 114      24.253 -35.160 -20.628  1.00  1.25           H  
ATOM   1650  HA  MET A 114      23.790 -32.894 -18.811  1.00  1.25           H  
ATOM   1651 1HB  MET A 114      23.146 -35.330 -18.368  1.00  1.25           H  
ATOM   1652 2HB  MET A 114      24.849 -35.692 -18.298  1.00  1.25           H  
ATOM   1653 1HG  MET A 114      23.998 -35.577 -16.144  1.00  1.25           H  
ATOM   1654 2HG  MET A 114      25.083 -34.225 -16.372  1.00  1.25           H  
ATOM   1655 1HE  MET A 114      20.570 -34.168 -15.685  1.00  1.25           H  
ATOM   1656 2HE  MET A 114      21.274 -35.132 -16.997  1.00  1.25           H  
ATOM   1657 3HE  MET A 114      21.696 -35.478 -15.305  1.00  1.25           H  
ATOM   1658  N   ASN A 115      26.722 -34.077 -19.670  1.00  1.21           N  
ATOM   1659  CA  ASN A 115      28.162 -33.802 -19.722  1.00  1.21           C  
ATOM   1660  C   ASN A 115      28.413 -32.497 -20.467  1.00  1.21           C  
ATOM   1661  O   ASN A 115      29.334 -31.742 -20.157  1.00  1.21           O  
ATOM   1662  CB  ASN A 115      28.879 -34.953 -20.383  1.00  1.21           C  
ATOM   1663  CG  ASN A 115      28.916 -36.107 -19.505  1.00  1.21           C  
ATOM   1664  OD1 ASN A 115      28.945 -35.942 -18.287  1.00  1.21           O  
ATOM   1665  ND2 ASN A 115      28.863 -37.272 -20.075  1.00  1.21           N  
ATOM   1666  H   ASN A 115      26.360 -34.922 -20.117  1.00  1.21           H  
ATOM   1667  HA  ASN A 115      28.534 -33.684 -18.704  1.00  1.21           H  
ATOM   1668 1HB  ASN A 115      28.379 -35.229 -21.307  1.00  1.21           H  
ATOM   1669 2HB  ASN A 115      29.897 -34.658 -20.631  1.00  1.21           H  
ATOM   1670 1HD2 ASN A 115      28.806 -38.115 -19.523  1.00  1.21           H  
ATOM   1671 2HD2 ASN A 115      28.823 -37.337 -21.070  1.00  1.21           H  
ATOM   1672  N   LEU A 116      27.515 -32.184 -21.389  1.00  1.19           N  
ATOM   1673  CA  LEU A 116      27.543 -30.936 -22.130  1.00  1.19           C  
ATOM   1674  C   LEU A 116      27.653 -29.730 -21.198  1.00  1.19           C  
ATOM   1675  O   LEU A 116      28.284 -28.739 -21.545  1.00  1.19           O  
ATOM   1676  CB  LEU A 116      26.258 -30.805 -22.945  1.00  1.19           C  
ATOM   1677  CG  LEU A 116      26.086 -29.576 -23.824  1.00  1.19           C  
ATOM   1678  CD1 LEU A 116      27.163 -29.533 -24.855  1.00  1.19           C  
ATOM   1679  CD2 LEU A 116      24.707 -29.636 -24.476  1.00  1.19           C  
ATOM   1680  H   LEU A 116      26.808 -32.883 -21.619  1.00  1.19           H  
ATOM   1681  HA  LEU A 116      28.404 -30.946 -22.798  1.00  1.19           H  
ATOM   1682 1HB  LEU A 116      26.144 -31.688 -23.553  1.00  1.19           H  
ATOM   1683 2HB  LEU A 116      25.445 -30.770 -22.245  1.00  1.19           H  
ATOM   1684  HG  LEU A 116      26.167 -28.674 -23.213  1.00  1.19           H  
ATOM   1685 1HD1 LEU A 116      27.052 -28.650 -25.475  1.00  1.19           H  
ATOM   1686 2HD1 LEU A 116      28.131 -29.490 -24.349  1.00  1.19           H  
ATOM   1687 3HD1 LEU A 116      27.112 -30.417 -25.476  1.00  1.19           H  
ATOM   1688 1HD2 LEU A 116      24.562 -28.770 -25.102  1.00  1.19           H  
ATOM   1689 2HD2 LEU A 116      24.625 -30.525 -25.082  1.00  1.19           H  
ATOM   1690 3HD2 LEU A 116      23.942 -29.656 -23.696  1.00  1.19           H  
ATOM   1691  N   LEU A 117      26.999 -29.787 -20.034  1.00  1.18           N  
ATOM   1692  CA  LEU A 117      26.959 -28.646 -19.134  1.00  1.18           C  
ATOM   1693  C   LEU A 117      28.088 -28.625 -18.094  1.00  1.18           C  
ATOM   1694  O   LEU A 117      28.182 -27.681 -17.305  1.00  1.18           O  
ATOM   1695  CB  LEU A 117      25.610 -28.636 -18.411  1.00  1.18           C  
ATOM   1696  CG  LEU A 117      24.368 -28.527 -19.335  1.00  1.18           C  
ATOM   1697  CD1 LEU A 117      23.083 -28.592 -18.473  1.00  1.18           C  
ATOM   1698  CD2 LEU A 117      24.452 -27.229 -20.166  1.00  1.18           C  
ATOM   1699  H   LEU A 117      26.541 -30.650 -19.742  1.00  1.18           H  
ATOM   1700  HA  LEU A 117      27.038 -27.742 -19.735  1.00  1.18           H  
ATOM   1701 1HB  LEU A 117      25.522 -29.570 -17.850  1.00  1.18           H  
ATOM   1702 2HB  LEU A 117      25.589 -27.804 -17.709  1.00  1.18           H  
ATOM   1703  HG  LEU A 117      24.349 -29.386 -20.016  1.00  1.18           H  
ATOM   1704 1HD1 LEU A 117      22.204 -28.540 -19.118  1.00  1.18           H  
ATOM   1705 2HD1 LEU A 117      23.062 -29.530 -17.915  1.00  1.18           H  
ATOM   1706 3HD1 LEU A 117      23.064 -27.753 -17.775  1.00  1.18           H  
ATOM   1707 1HD2 LEU A 117      23.585 -27.162 -20.826  1.00  1.18           H  
ATOM   1708 2HD2 LEU A 117      24.466 -26.363 -19.500  1.00  1.18           H  
ATOM   1709 3HD2 LEU A 117      25.359 -27.246 -20.764  1.00  1.18           H  
ATOM   1710  N   GLY A 118      28.928 -29.663 -18.058  1.00  1.17           N  
ATOM   1711  CA  GLY A 118      29.978 -29.750 -17.045  1.00  1.17           C  
ATOM   1712  C   GLY A 118      30.371 -31.195 -16.730  1.00  1.17           C  
ATOM   1713  O   GLY A 118      29.681 -32.143 -17.090  1.00  1.17           O  
ATOM   1714  H   GLY A 118      28.861 -30.403 -18.756  1.00  1.17           H  
ATOM   1715 1HA  GLY A 118      30.856 -29.208 -17.394  1.00  1.17           H  
ATOM   1716 2HA  GLY A 118      29.647 -29.260 -16.132  1.00  1.17           H  
ATOM   1717  N   GLU A 119      31.460 -31.355 -15.995  1.00  1.16           N  
ATOM   1718  CA  GLU A 119      31.975 -32.676 -15.649  1.00  1.16           C  
ATOM   1719  C   GLU A 119      31.112 -33.374 -14.611  1.00  1.16           C  
ATOM   1720  O   GLU A 119      30.452 -32.728 -13.807  1.00  1.16           O  
ATOM   1721  CB  GLU A 119      33.410 -32.561 -15.130  1.00  1.16           C  
ATOM   1722  CG  GLU A 119      34.413 -32.072 -16.179  1.00  1.16           C  
ATOM   1723  CD  GLU A 119      35.842 -32.004 -15.676  1.00  1.16           C  
ATOM   1724  OE1 GLU A 119      36.088 -32.425 -14.571  1.00  1.16           O  
ATOM   1725  OE2 GLU A 119      36.684 -31.530 -16.405  1.00  1.16           O  
ATOM   1726  H   GLU A 119      31.969 -30.537 -15.692  1.00  1.16           H  
ATOM   1727  HA  GLU A 119      31.978 -33.289 -16.552  1.00  1.16           H  
ATOM   1728 1HB  GLU A 119      33.437 -31.867 -14.287  1.00  1.16           H  
ATOM   1729 2HB  GLU A 119      33.746 -33.530 -14.764  1.00  1.16           H  
ATOM   1730 1HG  GLU A 119      34.375 -32.742 -17.037  1.00  1.16           H  
ATOM   1731 2HG  GLU A 119      34.106 -31.082 -16.516  1.00  1.16           H  
ATOM   1732  N   LYS A 120      31.171 -34.708 -14.581  1.00  1.13           N  
ATOM   1733  CA  LYS A 120      30.448 -35.504 -13.579  1.00  1.13           C  
ATOM   1734  C   LYS A 120      30.703 -34.990 -12.161  1.00  1.13           C  
ATOM   1735  O   LYS A 120      29.808 -34.970 -11.318  1.00  1.13           O  
ATOM   1736  CB  LYS A 120      30.852 -36.976 -13.660  1.00  1.13           C  
ATOM   1737  CG  LYS A 120      30.115 -37.874 -12.667  1.00  1.13           C  
ATOM   1738  CD  LYS A 120      30.412 -39.356 -12.898  1.00  1.13           C  
ATOM   1739  CE  LYS A 120      31.791 -39.781 -12.425  1.00  1.13           C  
ATOM   1740  NZ  LYS A 120      31.952 -41.275 -12.483  1.00  1.13           N  
ATOM   1741  H   LYS A 120      31.725 -35.184 -15.278  1.00  1.13           H  
ATOM   1742  HA  LYS A 120      29.382 -35.434 -13.786  1.00  1.13           H  
ATOM   1743 1HB  LYS A 120      30.657 -37.356 -14.664  1.00  1.13           H  
ATOM   1744 2HB  LYS A 120      31.922 -37.074 -13.471  1.00  1.13           H  
ATOM   1745 1HG  LYS A 120      30.409 -37.615 -11.651  1.00  1.13           H  
ATOM   1746 2HG  LYS A 120      29.036 -37.720 -12.758  1.00  1.13           H  
ATOM   1747 1HD  LYS A 120      29.647 -39.975 -12.412  1.00  1.13           H  
ATOM   1748 2HD  LYS A 120      30.380 -39.530 -13.954  1.00  1.13           H  
ATOM   1749 1HE  LYS A 120      32.542 -39.321 -13.063  1.00  1.13           H  
ATOM   1750 2HE  LYS A 120      31.942 -39.447 -11.401  1.00  1.13           H  
ATOM   1751 1HZ  LYS A 120      32.868 -41.538 -12.173  1.00  1.13           H  
ATOM   1752 2HZ  LYS A 120      31.256 -41.705 -11.883  1.00  1.13           H  
ATOM   1753 3HZ  LYS A 120      31.811 -41.624 -13.452  1.00  1.13           H  
ATOM   1754  N   ALA A 121      31.933 -34.544 -11.917  1.00  1.09           N  
ATOM   1755  CA  ALA A 121      32.403 -34.037 -10.633  1.00  1.09           C  
ATOM   1756  C   ALA A 121      31.598 -32.835 -10.133  1.00  1.09           C  
ATOM   1757  O   ALA A 121      31.643 -32.514  -8.945  1.00  1.09           O  
ATOM   1758  CB  ALA A 121      33.856 -33.634 -10.751  1.00  1.09           C  
ATOM   1759  H   ALA A 121      32.594 -34.571 -12.679  1.00  1.09           H  
ATOM   1760  HA  ALA A 121      32.307 -34.837  -9.902  1.00  1.09           H  
ATOM   1761 1HB  ALA A 121      34.216 -33.285  -9.785  1.00  1.09           H  
ATOM   1762 2HB  ALA A 121      34.448 -34.488 -11.075  1.00  1.09           H  
ATOM   1763 3HB  ALA A 121      33.947 -32.829 -11.485  1.00  1.09           H  
ATOM   1764  N   GLU A 122      30.926 -32.132 -11.042  1.00  1.03           N  
ATOM   1765  CA  GLU A 122      30.143 -30.958 -10.709  1.00  1.03           C  
ATOM   1766  C   GLU A 122      28.740 -31.329 -10.197  1.00  1.03           C  
ATOM   1767  O   GLU A 122      28.101 -30.560  -9.479  1.00  1.03           O  
ATOM   1768  CB  GLU A 122      29.988 -30.082 -11.951  1.00  1.03           C  
ATOM   1769  CG  GLU A 122      31.288 -29.517 -12.564  1.00  1.03           C  
ATOM   1770  CD  GLU A 122      31.999 -28.493 -11.714  1.00  1.03           C  
ATOM   1771  OE1 GLU A 122      31.342 -27.708 -11.073  1.00  1.03           O  
ATOM   1772  OE2 GLU A 122      33.207 -28.478 -11.734  1.00  1.03           O  
ATOM   1773  H   GLU A 122      30.918 -32.440 -12.011  1.00  1.03           H  
ATOM   1774  HA  GLU A 122      30.662 -30.403  -9.928  1.00  1.03           H  
ATOM   1775 1HB  GLU A 122      29.467 -30.647 -12.724  1.00  1.03           H  
ATOM   1776 2HB  GLU A 122      29.369 -29.237 -11.694  1.00  1.03           H  
ATOM   1777 1HG  GLU A 122      31.966 -30.355 -12.742  1.00  1.03           H  
ATOM   1778 2HG  GLU A 122      31.049 -29.079 -13.533  1.00  1.03           H  
ATOM   1779  N   PHE A 123      28.239 -32.514 -10.552  1.00  0.96           N  
ATOM   1780  CA  PHE A 123      26.861 -32.888 -10.215  1.00  0.96           C  
ATOM   1781  C   PHE A 123      26.785 -33.592  -8.860  1.00  0.96           C  
ATOM   1782  O   PHE A 123      26.473 -34.787  -8.740  1.00  0.96           O  
ATOM   1783  CB  PHE A 123      26.308 -33.757 -11.313  1.00  0.96           C  
ATOM   1784  CG  PHE A 123      26.178 -33.050 -12.638  1.00  0.96           C  
ATOM   1785  CD1 PHE A 123      27.164 -33.153 -13.601  1.00  0.96           C  
ATOM   1786  CD2 PHE A 123      25.066 -32.324 -12.921  1.00  0.96           C  
ATOM   1787  CE1 PHE A 123      27.031 -32.542 -14.826  1.00  0.96           C  
ATOM   1788  CE2 PHE A 123      24.917 -31.694 -14.148  1.00  0.96           C  
ATOM   1789  CZ  PHE A 123      25.904 -31.812 -15.104  1.00  0.96           C  
ATOM   1790  H   PHE A 123      28.822 -33.180 -11.059  1.00  0.96           H  
ATOM   1791  HA  PHE A 123      26.259 -31.980 -10.160  1.00  0.96           H  
ATOM   1792 1HB  PHE A 123      26.954 -34.628 -11.448  1.00  0.96           H  
ATOM   1793 2HB  PHE A 123      25.328 -34.103 -11.019  1.00  0.96           H  
ATOM   1794  HD1 PHE A 123      28.049 -33.727 -13.378  1.00  0.96           H  
ATOM   1795  HD2 PHE A 123      24.298 -32.259 -12.160  1.00  0.96           H  
ATOM   1796  HE1 PHE A 123      27.818 -32.639 -15.573  1.00  0.96           H  
ATOM   1797  HE2 PHE A 123      24.018 -31.116 -14.368  1.00  0.96           H  
ATOM   1798  HZ  PHE A 123      25.795 -31.328 -16.076  1.00  0.96           H  
ATOM   1799  N   LYS A 124      27.106 -32.805  -7.844  1.00  0.89           N  
ATOM   1800  CA  LYS A 124      27.278 -33.220  -6.454  1.00  0.89           C  
ATOM   1801  C   LYS A 124      26.375 -32.482  -5.474  1.00  0.89           C  
ATOM   1802  O   LYS A 124      26.850 -32.010  -4.440  1.00  0.89           O  
ATOM   1803  CB  LYS A 124      28.734 -33.015  -6.047  1.00  0.89           C  
ATOM   1804  CG  LYS A 124      29.741 -33.809  -6.868  1.00  0.89           C  
ATOM   1805  CD  LYS A 124      29.615 -35.304  -6.640  1.00  0.89           C  
ATOM   1806  CE  LYS A 124      30.661 -36.070  -7.438  1.00  0.89           C  
ATOM   1807  NZ  LYS A 124      30.565 -37.538  -7.208  1.00  0.89           N  
ATOM   1808  H   LYS A 124      27.307 -31.835  -8.096  1.00  0.89           H  
ATOM   1809  HA  LYS A 124      27.037 -34.281  -6.386  1.00  0.89           H  
ATOM   1810 1HB  LYS A 124      28.989 -31.957  -6.147  1.00  0.89           H  
ATOM   1811 2HB  LYS A 124      28.863 -33.287  -5.001  1.00  0.89           H  
ATOM   1812 1HG  LYS A 124      29.578 -33.610  -7.926  1.00  0.89           H  
ATOM   1813 2HG  LYS A 124      30.752 -33.491  -6.618  1.00  0.89           H  
ATOM   1814 1HD  LYS A 124      29.738 -35.525  -5.580  1.00  0.89           H  
ATOM   1815 2HD  LYS A 124      28.622 -35.634  -6.954  1.00  0.89           H  
ATOM   1816 1HE  LYS A 124      30.508 -35.868  -8.500  1.00  0.89           H  
ATOM   1817 2HE  LYS A 124      31.655 -35.726  -7.153  1.00  0.89           H  
ATOM   1818 1HZ  LYS A 124      31.263 -38.013  -7.760  1.00  0.89           H  
ATOM   1819 2HZ  LYS A 124      30.711 -37.742  -6.228  1.00  0.89           H  
ATOM   1820 3HZ  LYS A 124      29.645 -37.849  -7.487  1.00  0.89           H  
ATOM   1821  N   PHE A 125      25.103 -32.321  -5.811  1.00  0.83           N  
ATOM   1822  CA  PHE A 125      24.219 -31.540  -4.954  1.00  0.83           C  
ATOM   1823  C   PHE A 125      23.229 -32.411  -4.200  1.00  0.83           C  
ATOM   1824  O   PHE A 125      22.859 -32.113  -3.074  1.00  0.83           O  
ATOM   1825  CB  PHE A 125      23.458 -30.557  -5.826  1.00  0.83           C  
ATOM   1826  CG  PHE A 125      24.371 -29.663  -6.550  1.00  0.83           C  
ATOM   1827  CD1 PHE A 125      24.631 -29.910  -7.880  1.00  0.83           C  
ATOM   1828  CD2 PHE A 125      25.003 -28.604  -5.926  1.00  0.83           C  
ATOM   1829  CE1 PHE A 125      25.494 -29.130  -8.577  1.00  0.83           C  
ATOM   1830  CE2 PHE A 125      25.876 -27.812  -6.634  1.00  0.83           C  
ATOM   1831  CZ  PHE A 125      26.121 -28.086  -7.964  1.00  0.83           C  
ATOM   1832  H   PHE A 125      24.736 -32.766  -6.652  1.00  0.83           H  
ATOM   1833  HA  PHE A 125      24.820 -30.992  -4.229  1.00  0.83           H  
ATOM   1834 1HB  PHE A 125      22.853 -31.096  -6.558  1.00  0.83           H  
ATOM   1835 2HB  PHE A 125      22.786 -29.954  -5.213  1.00  0.83           H  
ATOM   1836  HD1 PHE A 125      24.141 -30.754  -8.368  1.00  0.83           H  
ATOM   1837  HD2 PHE A 125      24.809 -28.404  -4.868  1.00  0.83           H  
ATOM   1838  HE1 PHE A 125      25.694 -29.348  -9.615  1.00  0.83           H  
ATOM   1839  HE2 PHE A 125      26.380 -26.982  -6.148  1.00  0.83           H  
ATOM   1840  HZ  PHE A 125      26.820 -27.478  -8.529  1.00  0.83           H  
ATOM   1841  N   ALA A 126      22.735 -33.452  -4.858  1.00  0.77           N  
ATOM   1842  CA  ALA A 126      21.747 -34.447  -4.382  1.00  0.77           C  
ATOM   1843  C   ALA A 126      20.340 -33.913  -4.056  1.00  0.77           C  
ATOM   1844  O   ALA A 126      19.357 -34.623  -4.259  1.00  0.77           O  
ATOM   1845  CB  ALA A 126      22.279 -35.125  -3.124  1.00  0.77           C  
ATOM   1846  H   ALA A 126      23.105 -33.609  -5.786  1.00  0.77           H  
ATOM   1847  HA  ALA A 126      21.638 -35.190  -5.169  1.00  0.77           H  
ATOM   1848 1HB  ALA A 126      21.582 -35.902  -2.817  1.00  0.77           H  
ATOM   1849 2HB  ALA A 126      23.251 -35.577  -3.335  1.00  0.77           H  
ATOM   1850 3HB  ALA A 126      22.384 -34.404  -2.318  1.00  0.77           H  
ATOM   1851  N   GLN A 127      20.239 -32.655  -3.641  1.00  0.73           N  
ATOM   1852  CA  GLN A 127      18.980 -31.992  -3.336  1.00  0.73           C  
ATOM   1853  C   GLN A 127      18.977 -30.561  -3.855  1.00  0.73           C  
ATOM   1854  O   GLN A 127      20.020 -29.895  -3.892  1.00  0.73           O  
ATOM   1855  CB  GLN A 127      18.689 -31.993  -1.821  1.00  0.73           C  
ATOM   1856  CG  GLN A 127      18.510 -33.390  -1.204  1.00  0.73           C  
ATOM   1857  CD  GLN A 127      17.217 -34.031  -1.699  1.00  0.73           C  
ATOM   1858  OE1 GLN A 127      16.269 -33.309  -2.048  1.00  0.73           O  
ATOM   1859  NE2 GLN A 127      17.174 -35.363  -1.754  1.00  0.73           N  
ATOM   1860  H   GLN A 127      21.104 -32.169  -3.461  1.00  0.73           H  
ATOM   1861  HA  GLN A 127      18.178 -32.532  -3.831  1.00  0.73           H  
ATOM   1862 1HB  GLN A 127      19.512 -31.500  -1.294  1.00  0.73           H  
ATOM   1863 2HB  GLN A 127      17.786 -31.419  -1.622  1.00  0.73           H  
ATOM   1864 1HG  GLN A 127      19.347 -34.031  -1.462  1.00  0.73           H  
ATOM   1865 2HG  GLN A 127      18.446 -33.284  -0.121  1.00  0.73           H  
ATOM   1866 1HE2 GLN A 127      16.343 -35.845  -2.121  1.00  0.73           H  
ATOM   1867 2HE2 GLN A 127      17.968 -35.901  -1.479  1.00  0.73           H  
ATOM   1868  N   LEU A 128      17.788 -30.067  -4.187  1.00  0.70           N  
ATOM   1869  CA  LEU A 128      17.647 -28.679  -4.602  1.00  0.70           C  
ATOM   1870  C   LEU A 128      18.154 -27.738  -3.521  1.00  0.70           C  
ATOM   1871  O   LEU A 128      18.852 -26.777  -3.822  1.00  0.70           O  
ATOM   1872  CB  LEU A 128      16.214 -28.324  -4.913  1.00  0.70           C  
ATOM   1873  CG  LEU A 128      16.052 -26.904  -5.355  1.00  0.70           C  
ATOM   1874  CD1 LEU A 128      16.819 -26.678  -6.668  1.00  0.70           C  
ATOM   1875  CD2 LEU A 128      14.641 -26.617  -5.496  1.00  0.70           C  
ATOM   1876  H   LEU A 128      16.970 -30.660  -4.134  1.00  0.70           H  
ATOM   1877  HA  LEU A 128      18.242 -28.525  -5.497  1.00  0.70           H  
ATOM   1878 1HB  LEU A 128      15.848 -28.974  -5.707  1.00  0.70           H  
ATOM   1879 2HB  LEU A 128      15.603 -28.477  -4.021  1.00  0.70           H  
ATOM   1880  HG  LEU A 128      16.477 -26.254  -4.614  1.00  0.70           H  
ATOM   1881 1HD1 LEU A 128      16.711 -25.638  -6.975  1.00  0.70           H  
ATOM   1882 2HD1 LEU A 128      17.869 -26.901  -6.517  1.00  0.70           H  
ATOM   1883 3HD1 LEU A 128      16.418 -27.332  -7.444  1.00  0.70           H  
ATOM   1884 1HD2 LEU A 128      14.504 -25.588  -5.820  1.00  0.70           H  
ATOM   1885 2HD2 LEU A 128      14.266 -27.296  -6.216  1.00  0.70           H  
ATOM   1886 3HD2 LEU A 128      14.137 -26.770  -4.552  1.00  0.70           H  
ATOM   1887  N   ARG A 129      17.822 -28.023  -2.263  1.00  0.67           N  
ATOM   1888  CA  ARG A 129      18.284 -27.219  -1.137  1.00  0.67           C  
ATOM   1889  C   ARG A 129      19.776 -26.934  -1.208  1.00  0.67           C  
ATOM   1890  O   ARG A 129      20.201 -25.787  -1.064  1.00  0.67           O  
ATOM   1891  CB  ARG A 129      18.043 -27.960   0.173  1.00  0.67           C  
ATOM   1892  CG  ARG A 129      18.521 -27.255   1.438  1.00  0.67           C  
ATOM   1893  CD  ARG A 129      18.530 -28.192   2.619  1.00  0.67           C  
ATOM   1894  NE  ARG A 129      19.550 -29.251   2.474  1.00  0.67           N  
ATOM   1895  CZ  ARG A 129      19.546 -30.445   3.106  1.00  0.67           C  
ATOM   1896  NH1 ARG A 129      18.565 -30.758   3.939  1.00  0.67           N  
ATOM   1897  NH2 ARG A 129      20.535 -31.307   2.884  1.00  0.67           N  
ATOM   1898  H   ARG A 129      17.195 -28.802  -2.080  1.00  0.67           H  
ATOM   1899  HA  ARG A 129      17.739 -26.274  -1.137  1.00  0.67           H  
ATOM   1900 1HB  ARG A 129      16.982 -28.141   0.290  1.00  0.67           H  
ATOM   1901 2HB  ARG A 129      18.537 -28.934   0.133  1.00  0.67           H  
ATOM   1902 1HG  ARG A 129      19.547 -26.896   1.287  1.00  0.67           H  
ATOM   1903 2HG  ARG A 129      17.869 -26.413   1.662  1.00  0.67           H  
ATOM   1904 1HD  ARG A 129      18.752 -27.628   3.523  1.00  0.67           H  
ATOM   1905 2HD  ARG A 129      17.556 -28.668   2.713  1.00  0.67           H  
ATOM   1906  HE  ARG A 129      20.358 -29.057   1.856  1.00  0.67           H  
ATOM   1907 1HH1 ARG A 129      17.816 -30.101   4.104  1.00  0.67           H  
ATOM   1908 2HH1 ARG A 129      18.566 -31.652   4.408  1.00  0.67           H  
ATOM   1909 1HH2 ARG A 129      21.299 -31.060   2.211  1.00  0.67           H  
ATOM   1910 2HH2 ARG A 129      20.546 -32.198   3.344  1.00  0.67           H  
ATOM   1911  N   ASP A 130      20.577 -27.976  -1.432  1.00  0.66           N  
ATOM   1912  CA  ASP A 130      22.019 -27.812  -1.431  1.00  0.66           C  
ATOM   1913  C   ASP A 130      22.470 -27.077  -2.683  1.00  0.66           C  
ATOM   1914  O   ASP A 130      23.405 -26.276  -2.626  1.00  0.66           O  
ATOM   1915  CB  ASP A 130      22.682 -29.160  -1.218  1.00  0.66           C  
ATOM   1916  CG  ASP A 130      22.349 -29.604   0.213  1.00  0.66           C  
ATOM   1917  OD1 ASP A 130      21.868 -28.758   0.930  1.00  0.66           O  
ATOM   1918  OD2 ASP A 130      22.516 -30.732   0.594  1.00  0.66           O  
ATOM   1919  H   ASP A 130      20.175 -28.890  -1.601  1.00  0.66           H  
ATOM   1920  HA  ASP A 130      22.285 -27.193  -0.574  1.00  0.66           H  
ATOM   1921 1HB  ASP A 130      22.287 -29.887  -1.936  1.00  0.66           H  
ATOM   1922 2HB  ASP A 130      23.761 -29.090  -1.356  1.00  0.66           H  
ATOM   1923  N   TYR A 131      21.783 -27.303  -3.800  1.00  0.66           N  
ATOM   1924  CA  TYR A 131      22.063 -26.547  -5.015  1.00  0.66           C  
ATOM   1925  C   TYR A 131      21.875 -25.060  -4.732  1.00  0.66           C  
ATOM   1926  O   TYR A 131      22.733 -24.238  -5.069  1.00  0.66           O  
ATOM   1927  CB  TYR A 131      21.159 -26.979  -6.151  1.00  0.66           C  
ATOM   1928  CG  TYR A 131      21.323 -26.190  -7.407  1.00  0.66           C  
ATOM   1929  CD1 TYR A 131      22.365 -26.463  -8.283  1.00  0.66           C  
ATOM   1930  CD2 TYR A 131      20.413 -25.173  -7.686  1.00  0.66           C  
ATOM   1931  CE1 TYR A 131      22.496 -25.721  -9.434  1.00  0.66           C  
ATOM   1932  CE2 TYR A 131      20.546 -24.432  -8.831  1.00  0.66           C  
ATOM   1933  CZ  TYR A 131      21.580 -24.700  -9.702  1.00  0.66           C  
ATOM   1934  OH  TYR A 131      21.702 -23.955 -10.832  1.00  0.66           O  
ATOM   1935  H   TYR A 131      21.039 -28.006  -3.802  1.00  0.66           H  
ATOM   1936  HA  TYR A 131      23.096 -26.699  -5.302  1.00  0.66           H  
ATOM   1937 1HB  TYR A 131      21.349 -28.027  -6.374  1.00  0.66           H  
ATOM   1938 2HB  TYR A 131      20.137 -26.898  -5.851  1.00  0.66           H  
ATOM   1939  HD1 TYR A 131      23.071 -27.259  -8.064  1.00  0.66           H  
ATOM   1940  HD2 TYR A 131      19.596 -24.964  -6.991  1.00  0.66           H  
ATOM   1941  HE1 TYR A 131      23.312 -25.929 -10.128  1.00  0.66           H  
ATOM   1942  HE2 TYR A 131      19.837 -23.634  -9.053  1.00  0.66           H  
ATOM   1943  HH  TYR A 131      22.522 -24.203 -11.299  1.00  0.66           H  
ATOM   1944  N   ILE A 132      20.742 -24.719  -4.113  1.00  0.66           N  
ATOM   1945  CA  ILE A 132      20.427 -23.336  -3.812  1.00  0.66           C  
ATOM   1946  C   ILE A 132      21.471 -22.777  -2.849  1.00  0.66           C  
ATOM   1947  O   ILE A 132      21.944 -21.657  -3.044  1.00  0.66           O  
ATOM   1948  CB  ILE A 132      19.011 -23.170  -3.231  1.00  0.66           C  
ATOM   1949  CG1 ILE A 132      17.986 -23.509  -4.286  1.00  0.66           C  
ATOM   1950  CG2 ILE A 132      18.823 -21.723  -2.809  1.00  0.66           C  
ATOM   1951  CD1 ILE A 132      16.572 -23.625  -3.749  1.00  0.66           C  
ATOM   1952  H   ILE A 132      20.082 -25.450  -3.861  1.00  0.66           H  
ATOM   1953  HA  ILE A 132      20.470 -22.764  -4.736  1.00  0.66           H  
ATOM   1954  HB  ILE A 132      18.872 -23.841  -2.383  1.00  0.66           H  
ATOM   1955 1HG1 ILE A 132      18.024 -22.752  -5.035  1.00  0.66           H  
ATOM   1956 2HG1 ILE A 132      18.258 -24.456  -4.745  1.00  0.66           H  
ATOM   1957 1HG2 ILE A 132      17.821 -21.588  -2.404  1.00  0.66           H  
ATOM   1958 2HG2 ILE A 132      19.551 -21.481  -2.060  1.00  0.66           H  
ATOM   1959 3HG2 ILE A 132      18.958 -21.074  -3.671  1.00  0.66           H  
ATOM   1960 1HD1 ILE A 132      15.889 -23.866  -4.559  1.00  0.66           H  
ATOM   1961 2HD1 ILE A 132      16.529 -24.413  -2.994  1.00  0.66           H  
ATOM   1962 3HD1 ILE A 132      16.270 -22.682  -3.300  1.00  0.66           H  
ATOM   1963  N   ASP A 133      21.850 -23.529  -1.807  1.00  0.67           N  
ATOM   1964  CA  ASP A 133      22.904 -23.016  -0.936  1.00  0.67           C  
ATOM   1965  C   ASP A 133      24.211 -22.807  -1.712  1.00  0.67           C  
ATOM   1966  O   ASP A 133      24.910 -21.810  -1.503  1.00  0.67           O  
ATOM   1967  CB  ASP A 133      23.124 -23.907   0.297  1.00  0.67           C  
ATOM   1968  CG  ASP A 133      22.003 -23.770   1.413  1.00  0.67           C  
ATOM   1969  OD1 ASP A 133      21.211 -22.832   1.349  1.00  0.67           O  
ATOM   1970  OD2 ASP A 133      21.994 -24.559   2.323  1.00  0.67           O  
ATOM   1971  H   ASP A 133      21.422 -24.441  -1.633  1.00  0.67           H  
ATOM   1972  HA  ASP A 133      22.598 -22.048  -0.573  1.00  0.67           H  
ATOM   1973 1HB  ASP A 133      23.159 -24.949  -0.027  1.00  0.67           H  
ATOM   1974 2HB  ASP A 133      24.091 -23.676   0.741  1.00  0.67           H  
ATOM   1975  N   ALA A 134      24.541 -23.704  -2.654  1.00  0.69           N  
ATOM   1976  CA  ALA A 134      25.760 -23.506  -3.429  1.00  0.69           C  
ATOM   1977  C   ALA A 134      25.671 -22.190  -4.180  1.00  0.69           C  
ATOM   1978  O   ALA A 134      26.641 -21.431  -4.209  1.00  0.69           O  
ATOM   1979  CB  ALA A 134      25.977 -24.648  -4.414  1.00  0.69           C  
ATOM   1980  H   ALA A 134      23.970 -24.532  -2.810  1.00  0.69           H  
ATOM   1981  HA  ALA A 134      26.601 -23.456  -2.740  1.00  0.69           H  
ATOM   1982 1HB  ALA A 134      26.900 -24.475  -4.971  1.00  0.69           H  
ATOM   1983 2HB  ALA A 134      26.046 -25.586  -3.868  1.00  0.69           H  
ATOM   1984 3HB  ALA A 134      25.147 -24.697  -5.107  1.00  0.69           H  
ATOM   1985  N   TYR A 135      24.483 -21.903  -4.727  1.00  0.71           N  
ATOM   1986  CA  TYR A 135      24.200 -20.665  -5.442  1.00  0.71           C  
ATOM   1987  C   TYR A 135      24.359 -19.445  -4.552  1.00  0.71           C  
ATOM   1988  O   TYR A 135      24.969 -18.457  -4.947  1.00  0.71           O  
ATOM   1989  CB  TYR A 135      22.799 -20.665  -6.051  1.00  0.71           C  
ATOM   1990  CG  TYR A 135      22.527 -19.383  -6.757  1.00  0.71           C  
ATOM   1991  CD1 TYR A 135      22.868 -19.206  -8.089  1.00  0.71           C  
ATOM   1992  CD2 TYR A 135      21.992 -18.346  -6.041  1.00  0.71           C  
ATOM   1993  CE1 TYR A 135      22.633 -17.987  -8.680  1.00  0.71           C  
ATOM   1994  CE2 TYR A 135      21.774 -17.144  -6.625  1.00  0.71           C  
ATOM   1995  CZ  TYR A 135      22.071 -16.945  -7.930  1.00  0.71           C  
ATOM   1996  OH  TYR A 135      21.819 -15.700  -8.469  1.00  0.71           O  
ATOM   1997  H   TYR A 135      23.743 -22.604  -4.661  1.00  0.71           H  
ATOM   1998  HA  TYR A 135      24.924 -20.551  -6.242  1.00  0.71           H  
ATOM   1999 1HB  TYR A 135      22.695 -21.492  -6.759  1.00  0.71           H  
ATOM   2000 2HB  TYR A 135      22.050 -20.790  -5.287  1.00  0.71           H  
ATOM   2001  HD1 TYR A 135      23.316 -20.020  -8.661  1.00  0.71           H  
ATOM   2002  HD2 TYR A 135      21.750 -18.488  -4.988  1.00  0.71           H  
ATOM   2003  HE1 TYR A 135      22.893 -17.843  -9.711  1.00  0.71           H  
ATOM   2004  HE2 TYR A 135      21.364 -16.338  -6.043  1.00  0.71           H  
ATOM   2005  HH  TYR A 135      21.785 -15.731  -9.444  1.00  0.71           H  
ATOM   2006  N   LYS A 136      23.770 -19.482  -3.356  1.00  0.73           N  
ATOM   2007  CA  LYS A 136      23.845 -18.331  -2.464  1.00  0.73           C  
ATOM   2008  C   LYS A 136      25.295 -18.007  -2.115  1.00  0.73           C  
ATOM   2009  O   LYS A 136      25.660 -16.833  -2.008  1.00  0.73           O  
ATOM   2010  CB  LYS A 136      23.023 -18.579  -1.194  1.00  0.73           C  
ATOM   2011  CG  LYS A 136      21.496 -18.554  -1.406  1.00  0.73           C  
ATOM   2012  CD  LYS A 136      20.749 -18.656  -0.070  1.00  0.73           C  
ATOM   2013  CE  LYS A 136      20.935 -20.046   0.492  1.00  0.73           C  
ATOM   2014  NZ  LYS A 136      20.155 -20.333   1.710  1.00  0.73           N  
ATOM   2015  H   LYS A 136      23.258 -20.320  -3.081  1.00  0.73           H  
ATOM   2016  HA  LYS A 136      23.427 -17.469  -2.979  1.00  0.73           H  
ATOM   2017 1HB  LYS A 136      23.286 -19.558  -0.788  1.00  0.73           H  
ATOM   2018 2HB  LYS A 136      23.276 -17.833  -0.445  1.00  0.73           H  
ATOM   2019 1HG  LYS A 136      21.211 -17.634  -1.915  1.00  0.73           H  
ATOM   2020 2HG  LYS A 136      21.213 -19.399  -2.034  1.00  0.73           H  
ATOM   2021 1HD  LYS A 136      21.137 -17.923   0.636  1.00  0.73           H  
ATOM   2022 2HD  LYS A 136      19.687 -18.473  -0.224  1.00  0.73           H  
ATOM   2023 1HE  LYS A 136      20.649 -20.755  -0.264  1.00  0.73           H  
ATOM   2024 2HE  LYS A 136      21.990 -20.185   0.722  1.00  0.73           H  
ATOM   2025 1HZ  LYS A 136      20.392 -21.316   1.939  1.00  0.73           H  
ATOM   2026 2HZ  LYS A 136      20.418 -19.721   2.460  1.00  0.73           H  
ATOM   2027 3HZ  LYS A 136      19.172 -20.251   1.527  1.00  0.73           H  
ATOM   2028  N   VAL A 137      26.134 -19.034  -1.968  1.00  0.73           N  
ATOM   2029  CA  VAL A 137      27.545 -18.795  -1.693  1.00  0.73           C  
ATOM   2030  C   VAL A 137      28.251 -18.282  -2.954  1.00  0.73           C  
ATOM   2031  O   VAL A 137      28.895 -17.229  -2.945  1.00  0.73           O  
ATOM   2032  CB  VAL A 137      28.223 -20.085  -1.201  1.00  0.73           C  
ATOM   2033  CG1 VAL A 137      29.722 -19.865  -1.063  1.00  0.73           C  
ATOM   2034  CG2 VAL A 137      27.613 -20.494   0.135  1.00  0.73           C  
ATOM   2035  H   VAL A 137      25.778 -19.991  -2.030  1.00  0.73           H  
ATOM   2036  HA  VAL A 137      27.622 -18.040  -0.913  1.00  0.73           H  
ATOM   2037  HB  VAL A 137      28.061 -20.880  -1.936  1.00  0.73           H  
ATOM   2038 1HG1 VAL A 137      30.194 -20.785  -0.725  1.00  0.73           H  
ATOM   2039 2HG1 VAL A 137      30.135 -19.579  -2.030  1.00  0.73           H  
ATOM   2040 3HG1 VAL A 137      29.908 -19.072  -0.340  1.00  0.73           H  
ATOM   2041 1HG2 VAL A 137      28.080 -21.414   0.482  1.00  0.73           H  
ATOM   2042 2HG2 VAL A 137      27.774 -19.704   0.866  1.00  0.73           H  
ATOM   2043 3HG2 VAL A 137      26.544 -20.657   0.010  1.00  0.73           H  
ATOM   2044  N   GLN A 138      28.068 -18.976  -4.078  1.00  0.72           N  
ATOM   2045  CA  GLN A 138      28.677 -18.575  -5.344  1.00  0.72           C  
ATOM   2046  C   GLN A 138      27.709 -17.646  -6.055  1.00  0.72           C  
ATOM   2047  O   GLN A 138      27.194 -17.949  -7.130  1.00  0.72           O  
ATOM   2048  CB  GLN A 138      28.957 -19.821  -6.187  1.00  0.72           C  
ATOM   2049  CG  GLN A 138      29.950 -20.780  -5.526  1.00  0.72           C  
ATOM   2050  CD  GLN A 138      30.182 -22.084  -6.295  1.00  0.72           C  
ATOM   2051  OE1 GLN A 138      29.266 -22.887  -6.500  1.00  0.72           O  
ATOM   2052  NE2 GLN A 138      31.423 -22.298  -6.721  1.00  0.72           N  
ATOM   2053  H   GLN A 138      27.498 -19.817  -4.063  1.00  0.72           H  
ATOM   2054  HA  GLN A 138      29.603 -18.037  -5.149  1.00  0.72           H  
ATOM   2055 1HB  GLN A 138      28.021 -20.362  -6.351  1.00  0.72           H  
ATOM   2056 2HB  GLN A 138      29.347 -19.535  -7.163  1.00  0.72           H  
ATOM   2057 1HG  GLN A 138      30.906 -20.272  -5.419  1.00  0.72           H  
ATOM   2058 2HG  GLN A 138      29.554 -21.040  -4.542  1.00  0.72           H  
ATOM   2059 1HE2 GLN A 138      31.641 -23.127  -7.236  1.00  0.72           H  
ATOM   2060 2HE2 GLN A 138      32.138 -21.624  -6.537  1.00  0.72           H  
ATOM   2061  N   LYS A 139      27.486 -16.502  -5.429  1.00  0.69           N  
ATOM   2062  CA  LYS A 139      26.460 -15.573  -5.863  1.00  0.69           C  
ATOM   2063  C   LYS A 139      26.669 -15.132  -7.301  1.00  0.69           C  
ATOM   2064  O   LYS A 139      27.695 -14.540  -7.638  1.00  0.69           O  
ATOM   2065  CB  LYS A 139      26.463 -14.383  -4.909  1.00  0.69           C  
ATOM   2066  CG  LYS A 139      25.357 -13.373  -5.084  1.00  0.69           C  
ATOM   2067  CD  LYS A 139      25.485 -12.306  -3.996  1.00  0.69           C  
ATOM   2068  CE  LYS A 139      24.355 -11.315  -4.034  1.00  0.69           C  
ATOM   2069  NZ  LYS A 139      24.520 -10.258  -3.004  1.00  0.69           N  
ATOM   2070  H   LYS A 139      28.006 -16.346  -4.564  1.00  0.69           H  
ATOM   2071  HA  LYS A 139      25.493 -16.077  -5.800  1.00  0.69           H  
ATOM   2072 1HB  LYS A 139      26.408 -14.758  -3.882  1.00  0.69           H  
ATOM   2073 2HB  LYS A 139      27.408 -13.851  -5.006  1.00  0.69           H  
ATOM   2074 1HG  LYS A 139      25.437 -12.897  -6.071  1.00  0.69           H  
ATOM   2075 2HG  LYS A 139      24.383 -13.859  -5.012  1.00  0.69           H  
ATOM   2076 1HD  LYS A 139      25.510 -12.785  -3.017  1.00  0.69           H  
ATOM   2077 2HD  LYS A 139      26.420 -11.763  -4.144  1.00  0.69           H  
ATOM   2078 1HE  LYS A 139      24.315 -10.855  -5.018  1.00  0.69           H  
ATOM   2079 2HE  LYS A 139      23.422 -11.839  -3.847  1.00  0.69           H  
ATOM   2080 1HZ  LYS A 139      23.744  -9.617  -3.058  1.00  0.69           H  
ATOM   2081 2HZ  LYS A 139      24.549 -10.680  -2.089  1.00  0.69           H  
ATOM   2082 3HZ  LYS A 139      25.383  -9.763  -3.178  1.00  0.69           H  
ATOM   2083  N   ALA A 140      25.671 -15.388  -8.141  1.00  0.66           N  
ATOM   2084  CA  ALA A 140      25.740 -15.049  -9.557  1.00  0.66           C  
ATOM   2085  C   ALA A 140      25.431 -13.601  -9.778  1.00  0.66           C  
ATOM   2086  O   ALA A 140      24.748 -12.966  -8.982  1.00  0.66           O  
ATOM   2087  CB  ALA A 140      24.792 -15.884 -10.397  1.00  0.66           C  
ATOM   2088  H   ALA A 140      24.856 -15.871  -7.791  1.00  0.66           H  
ATOM   2089  HA  ALA A 140      26.749 -15.232  -9.897  1.00  0.66           H  
ATOM   2090 1HB  ALA A 140      24.911 -15.611 -11.442  1.00  0.66           H  
ATOM   2091 2HB  ALA A 140      25.033 -16.943 -10.271  1.00  0.66           H  
ATOM   2092 3HB  ALA A 140      23.781 -15.694 -10.094  1.00  0.66           H  
ATOM   2093  N   ASN A 141      25.847 -13.103 -10.927  1.00  0.63           N  
ATOM   2094  CA  ASN A 141      25.533 -11.738 -11.317  1.00  0.63           C  
ATOM   2095  C   ASN A 141      24.215 -11.642 -12.093  1.00  0.63           C  
ATOM   2096  O   ASN A 141      24.026 -10.724 -12.880  1.00  0.63           O  
ATOM   2097  CB  ASN A 141      26.697 -11.160 -12.112  1.00  0.63           C  
ATOM   2098  CG  ASN A 141      26.679  -9.661 -12.211  1.00  0.63           C  
ATOM   2099  OD1 ASN A 141      26.293  -8.955 -11.265  1.00  0.63           O  
ATOM   2100  ND2 ASN A 141      27.136  -9.161 -13.336  1.00  0.63           N  
ATOM   2101  H   ASN A 141      26.432 -13.679 -11.534  1.00  0.63           H  
ATOM   2102  HA  ASN A 141      25.404 -11.151 -10.416  1.00  0.63           H  
ATOM   2103 1HB  ASN A 141      27.639 -11.464 -11.648  1.00  0.63           H  
ATOM   2104 2HB  ASN A 141      26.686 -11.578 -13.120  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 141      27.167  -8.167 -13.492  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 141      27.479  -9.774 -14.045  1.00  0.63           H  
ATOM   2107  N   VAL A 142      23.325 -12.611 -11.874  1.00  0.61           N  
ATOM   2108  CA  VAL A 142      22.007 -12.662 -12.500  1.00  0.61           C  
ATOM   2109  C   VAL A 142      21.057 -13.381 -11.521  1.00  0.61           C  
ATOM   2110  O   VAL A 142      21.491 -14.255 -10.763  1.00  0.61           O  
ATOM   2111  CB  VAL A 142      22.116 -13.416 -13.850  1.00  0.61           C  
ATOM   2112  CG1 VAL A 142      22.394 -14.871 -13.599  1.00  0.61           C  
ATOM   2113  CG2 VAL A 142      20.916 -13.238 -14.678  1.00  0.61           C  
ATOM   2114  H   VAL A 142      23.577 -13.326 -11.213  1.00  0.61           H  
ATOM   2115  HA  VAL A 142      21.643 -11.649 -12.677  1.00  0.61           H  
ATOM   2116  HB  VAL A 142      22.970 -13.013 -14.397  1.00  0.61           H  
ATOM   2117 1HG1 VAL A 142      22.502 -15.383 -14.553  1.00  0.61           H  
ATOM   2118 2HG1 VAL A 142      23.301 -14.972 -13.020  1.00  0.61           H  
ATOM   2119 3HG1 VAL A 142      21.558 -15.301 -13.052  1.00  0.61           H  
ATOM   2120 1HG2 VAL A 142      21.061 -13.743 -15.618  1.00  0.61           H  
ATOM   2121 2HG2 VAL A 142      20.046 -13.650 -14.172  1.00  0.61           H  
ATOM   2122 3HG2 VAL A 142      20.785 -12.182 -14.860  1.00  0.61           H  
ATOM   2123  N   ASN A 143      19.770 -13.040 -11.530  1.00  0.60           N  
ATOM   2124  CA  ASN A 143      18.825 -13.740 -10.659  1.00  0.60           C  
ATOM   2125  C   ASN A 143      18.558 -15.121 -11.224  1.00  0.60           C  
ATOM   2126  O   ASN A 143      18.512 -15.287 -12.446  1.00  0.60           O  
ATOM   2127  CB  ASN A 143      17.537 -12.954 -10.476  1.00  0.60           C  
ATOM   2128  CG  ASN A 143      17.734 -11.725  -9.683  1.00  0.60           C  
ATOM   2129  OD1 ASN A 143      18.537 -11.753  -8.747  1.00  0.60           O  
ATOM   2130  ND2 ASN A 143      17.056 -10.639  -9.974  1.00  0.60           N  
ATOM   2131  H   ASN A 143      19.427 -12.330 -12.172  1.00  0.60           H  
ATOM   2132  HA  ASN A 143      19.286 -13.878  -9.683  1.00  0.60           H  
ATOM   2133 1HB  ASN A 143      17.119 -12.691 -11.447  1.00  0.60           H  
ATOM   2134 2HB  ASN A 143      16.823 -13.579  -9.967  1.00  0.60           H  
ATOM   2135 1HD2 ASN A 143      17.185  -9.819  -9.396  1.00  0.60           H  
ATOM   2136 2HD2 ASN A 143      16.376 -10.562 -10.733  1.00  0.60           H  
ATOM   2137  N   VAL A 144      18.436 -16.113 -10.348  1.00  0.60           N  
ATOM   2138  CA  VAL A 144      18.235 -17.480 -10.817  1.00  0.60           C  
ATOM   2139  C   VAL A 144      17.070 -18.232 -10.198  1.00  0.60           C  
ATOM   2140  O   VAL A 144      16.906 -18.251  -8.990  1.00  0.60           O  
ATOM   2141  CB  VAL A 144      19.529 -18.298 -10.614  1.00  0.60           C  
ATOM   2142  CG1 VAL A 144      19.318 -19.723 -11.023  1.00  0.60           C  
ATOM   2143  CG2 VAL A 144      20.642 -17.703 -11.474  1.00  0.60           C  
ATOM   2144  H   VAL A 144      18.473 -15.894  -9.349  1.00  0.60           H  
ATOM   2145  HA  VAL A 144      18.060 -17.428 -11.884  1.00  0.60           H  
ATOM   2146  HB  VAL A 144      19.811 -18.285  -9.564  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 144      20.240 -20.288 -10.886  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 144      18.535 -20.174 -10.424  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 144      19.028 -19.741 -12.061  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 144      21.535 -18.277 -11.344  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 144      20.344 -17.732 -12.517  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 144      20.832 -16.683 -11.183  1.00  0.60           H  
ATOM   2153  N   ALA A 145      16.264 -18.854 -11.041  1.00  0.60           N  
ATOM   2154  CA  ALA A 145      15.155 -19.694 -10.591  1.00  0.60           C  
ATOM   2155  C   ALA A 145      15.484 -21.123 -10.987  1.00  0.60           C  
ATOM   2156  O   ALA A 145      16.397 -21.328 -11.791  1.00  0.60           O  
ATOM   2157  CB  ALA A 145      13.841 -19.254 -11.186  1.00  0.60           C  
ATOM   2158  H   ALA A 145      16.457 -18.755 -12.041  1.00  0.60           H  
ATOM   2159  HA  ALA A 145      15.087 -19.641  -9.502  1.00  0.60           H  
ATOM   2160 1HB  ALA A 145      13.076 -19.902 -10.823  1.00  0.60           H  
ATOM   2161 2HB  ALA A 145      13.621 -18.231 -10.896  1.00  0.60           H  
ATOM   2162 3HB  ALA A 145      13.905 -19.323 -12.240  1.00  0.60           H  
ATOM   2163  N   ALA A 146      14.771 -22.117 -10.463  1.00  0.61           N  
ATOM   2164  CA  ALA A 146      15.068 -23.485 -10.891  1.00  0.61           C  
ATOM   2165  C   ALA A 146      13.849 -24.357 -11.053  1.00  0.61           C  
ATOM   2166  O   ALA A 146      12.866 -24.233 -10.321  1.00  0.61           O  
ATOM   2167  CB  ALA A 146      15.975 -24.191  -9.894  1.00  0.61           C  
ATOM   2168  H   ALA A 146      14.043 -21.930  -9.789  1.00  0.61           H  
ATOM   2169  HA  ALA A 146      15.571 -23.428 -11.851  1.00  0.61           H  
ATOM   2170 1HB  ALA A 146      16.203 -25.193 -10.271  1.00  0.61           H  
ATOM   2171 2HB  ALA A 146      16.903 -23.630  -9.782  1.00  0.61           H  
ATOM   2172 3HB  ALA A 146      15.467 -24.280  -8.941  1.00  0.61           H  
ATOM   2173  N   LEU A 147      13.981 -25.292 -11.977  1.00  0.61           N  
ATOM   2174  CA  LEU A 147      13.044 -26.366 -12.241  1.00  0.61           C  
ATOM   2175  C   LEU A 147      13.696 -27.693 -11.839  1.00  0.61           C  
ATOM   2176  O   LEU A 147      14.922 -27.825 -11.867  1.00  0.61           O  
ATOM   2177  CB  LEU A 147      12.712 -26.357 -13.728  1.00  0.61           C  
ATOM   2178  CG  LEU A 147      12.152 -25.058 -14.259  1.00  0.61           C  
ATOM   2179  CD1 LEU A 147      12.052 -25.167 -15.730  1.00  0.61           C  
ATOM   2180  CD2 LEU A 147      10.795 -24.787 -13.630  1.00  0.61           C  
ATOM   2181  H   LEU A 147      14.801 -25.232 -12.580  1.00  0.61           H  
ATOM   2182  HA  LEU A 147      12.140 -26.219 -11.653  1.00  0.61           H  
ATOM   2183 1HB  LEU A 147      13.614 -26.573 -14.281  1.00  0.61           H  
ATOM   2184 2HB  LEU A 147      11.989 -27.152 -13.929  1.00  0.61           H  
ATOM   2185  HG  LEU A 147      12.838 -24.247 -14.021  1.00  0.61           H  
ATOM   2186 1HD1 LEU A 147      11.690 -24.246 -16.146  1.00  0.61           H  
ATOM   2187 2HD1 LEU A 147      13.039 -25.359 -16.104  1.00  0.61           H  
ATOM   2188 3HD1 LEU A 147      11.383 -25.980 -16.003  1.00  0.61           H  
ATOM   2189 1HD2 LEU A 147      10.387 -23.851 -14.002  1.00  0.61           H  
ATOM   2190 2HD2 LEU A 147      10.113 -25.601 -13.873  1.00  0.61           H  
ATOM   2191 3HD2 LEU A 147      10.918 -24.730 -12.558  1.00  0.61           H  
ATOM   2192  N   VAL A 148      12.894 -28.675 -11.479  1.00  0.62           N  
ATOM   2193  CA  VAL A 148      13.404 -29.998 -11.159  1.00  0.62           C  
ATOM   2194  C   VAL A 148      13.614 -30.780 -12.427  1.00  0.62           C  
ATOM   2195  O   VAL A 148      12.714 -30.855 -13.261  1.00  0.62           O  
ATOM   2196  CB  VAL A 148      12.384 -30.723 -10.290  1.00  0.62           C  
ATOM   2197  CG1 VAL A 148      12.811 -32.140  -9.972  1.00  0.62           C  
ATOM   2198  CG2 VAL A 148      12.192 -29.905  -9.087  1.00  0.62           C  
ATOM   2199  H   VAL A 148      11.894 -28.518 -11.434  1.00  0.62           H  
ATOM   2200  HA  VAL A 148      14.354 -29.901 -10.628  1.00  0.62           H  
ATOM   2201  HB  VAL A 148      11.441 -30.791 -10.828  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 148      12.060 -32.620  -9.359  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 148      12.935 -32.703 -10.899  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 148      13.728 -32.123  -9.442  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 148      11.454 -30.342  -8.448  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 148      13.140 -29.824  -8.569  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 148      11.860 -28.930  -9.397  1.00  0.62           H  
ATOM   2208  N   GLY A 149      14.785 -31.349 -12.623  1.00  0.63           N  
ATOM   2209  CA  GLY A 149      14.909 -32.097 -13.866  1.00  0.63           C  
ATOM   2210  C   GLY A 149      14.302 -33.498 -13.769  1.00  0.63           C  
ATOM   2211  O   GLY A 149      14.662 -34.277 -12.883  1.00  0.63           O  
ATOM   2212  H   GLY A 149      15.552 -31.254 -11.949  1.00  0.63           H  
ATOM   2213 1HA  GLY A 149      14.437 -31.542 -14.678  1.00  0.63           H  
ATOM   2214 2HA  GLY A 149      15.957 -32.187 -14.122  1.00  0.63           H  
ATOM   2215  N   HIS A 150      13.445 -33.855 -14.719  1.00  0.64           N  
ATOM   2216  CA  HIS A 150      12.876 -35.193 -14.766  1.00  0.64           C  
ATOM   2217  C   HIS A 150      13.992 -36.214 -14.970  1.00  0.64           C  
ATOM   2218  O   HIS A 150      14.062 -37.199 -14.240  1.00  0.64           O  
ATOM   2219  CB  HIS A 150      11.794 -35.267 -15.845  1.00  0.64           C  
ATOM   2220  CG  HIS A 150      11.070 -36.556 -15.980  1.00  0.64           C  
ATOM   2221  ND1 HIS A 150      10.150 -36.773 -16.986  1.00  0.64           N  
ATOM   2222  CD2 HIS A 150      11.129 -37.701 -15.274  1.00  0.64           C  
ATOM   2223  CE1 HIS A 150       9.685 -38.004 -16.897  1.00  0.64           C  
ATOM   2224  NE2 HIS A 150      10.269 -38.597 -15.882  1.00  0.64           N  
ATOM   2225  H   HIS A 150      13.138 -33.174 -15.414  1.00  0.64           H  
ATOM   2226  HA  HIS A 150      12.403 -35.419 -13.814  1.00  0.64           H  
ATOM   2227 1HB  HIS A 150      11.056 -34.486 -15.676  1.00  0.64           H  
ATOM   2228 2HB  HIS A 150      12.256 -35.060 -16.803  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      11.754 -37.888 -14.406  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150       8.956 -38.456 -17.557  1.00  0.64           H  
ATOM   2231  HE2 HIS A 150      10.108 -39.587 -15.604  1.00  0.64           H  
ATOM   2232  N   THR A 151      14.895 -35.963 -15.931  1.00  0.66           N  
ATOM   2233  CA  THR A 151      16.000 -36.889 -16.197  1.00  0.66           C  
ATOM   2234  C   THR A 151      16.817 -37.066 -14.930  1.00  0.66           C  
ATOM   2235  O   THR A 151      17.248 -38.181 -14.625  1.00  0.66           O  
ATOM   2236  CB  THR A 151      16.922 -36.432 -17.334  1.00  0.66           C  
ATOM   2237  OG1 THR A 151      16.165 -36.311 -18.544  1.00  0.66           O  
ATOM   2238  CG2 THR A 151      18.018 -37.487 -17.542  1.00  0.66           C  
ATOM   2239  H   THR A 151      14.802 -35.127 -16.482  1.00  0.66           H  
ATOM   2240  HA  THR A 151      15.586 -37.857 -16.473  1.00  0.66           H  
ATOM   2241  HB  THR A 151      17.378 -35.486 -17.088  1.00  0.66           H  
ATOM   2242  HG1 THR A 151      16.748 -36.036 -19.262  1.00  0.66           H  
ATOM   2243 1HG2 THR A 151      18.675 -37.185 -18.353  1.00  0.66           H  
ATOM   2244 2HG2 THR A 151      18.596 -37.595 -16.627  1.00  0.66           H  
ATOM   2245 3HG2 THR A 151      17.552 -38.441 -17.795  1.00  0.66           H  
ATOM   2246  N   THR A 152      17.048 -35.966 -14.202  1.00  0.68           N  
ATOM   2247  CA  THR A 152      17.764 -36.074 -12.936  1.00  0.68           C  
ATOM   2248  C   THR A 152      17.005 -36.875 -11.877  1.00  0.68           C  
ATOM   2249  O   THR A 152      17.627 -37.595 -11.094  1.00  0.68           O  
ATOM   2250  CB  THR A 152      18.085 -34.704 -12.346  1.00  0.68           C  
ATOM   2251  OG1 THR A 152      16.908 -33.923 -12.240  1.00  0.68           O  
ATOM   2252  CG2 THR A 152      19.060 -33.996 -13.122  1.00  0.68           C  
ATOM   2253  H   THR A 152      16.724 -35.063 -14.551  1.00  0.68           H  
ATOM   2254  HA  THR A 152      18.706 -36.577 -13.127  1.00  0.68           H  
ATOM   2255  HB  THR A 152      18.478 -34.860 -11.368  1.00  0.68           H  
ATOM   2256  HG1 THR A 152      16.163 -34.470 -11.933  1.00  0.68           H  
ATOM   2257 1HG2 THR A 152      19.237 -33.064 -12.610  1.00  0.68           H  
ATOM   2258 2HG2 THR A 152      19.983 -34.570 -13.181  1.00  0.68           H  
ATOM   2259 3HG2 THR A 152      18.673 -33.817 -14.118  1.00  0.68           H  
ATOM   2260  N   LEU A 153      15.671 -36.834 -11.882  1.00  0.70           N  
ATOM   2261  CA  LEU A 153      14.934 -37.652 -10.924  1.00  0.70           C  
ATOM   2262  C   LEU A 153      15.170 -39.130 -11.283  1.00  0.70           C  
ATOM   2263  O   LEU A 153      15.343 -39.996 -10.415  1.00  0.70           O  
ATOM   2264  CB  LEU A 153      13.424 -37.318 -10.959  1.00  0.70           C  
ATOM   2265  CG  LEU A 153      12.971 -35.935 -10.442  1.00  0.70           C  
ATOM   2266  CD1 LEU A 153      11.487 -35.749 -10.729  1.00  0.70           C  
ATOM   2267  CD2 LEU A 153      13.205 -35.853  -8.965  1.00  0.70           C  
ATOM   2268  H   LEU A 153      15.176 -36.213 -12.525  1.00  0.70           H  
ATOM   2269  HA  LEU A 153      15.320 -37.464  -9.924  1.00  0.70           H  
ATOM   2270 1HB  LEU A 153      13.076 -37.412 -11.981  1.00  0.70           H  
ATOM   2271 2HB  LEU A 153      12.902 -38.062 -10.367  1.00  0.70           H  
ATOM   2272  HG  LEU A 153      13.523 -35.159 -10.948  1.00  0.70           H  
ATOM   2273 1HD1 LEU A 153      11.161 -34.779 -10.369  1.00  0.70           H  
ATOM   2274 2HD1 LEU A 153      11.297 -35.819 -11.793  1.00  0.70           H  
ATOM   2275 3HD1 LEU A 153      10.952 -36.524 -10.212  1.00  0.70           H  
ATOM   2276 1HD2 LEU A 153      12.878 -34.883  -8.593  1.00  0.70           H  
ATOM   2277 2HD2 LEU A 153      12.630 -36.639  -8.484  1.00  0.70           H  
ATOM   2278 3HD2 LEU A 153      14.265 -35.986  -8.756  1.00  0.70           H  
ATOM   2279  N   ARG A 154      15.225 -39.393 -12.590  1.00  0.72           N  
ATOM   2280  CA  ARG A 154      15.419 -40.727 -13.153  1.00  0.72           C  
ATOM   2281  C   ARG A 154      16.863 -41.256 -13.066  1.00  0.72           C  
ATOM   2282  O   ARG A 154      17.104 -42.111 -13.912  1.00  0.72           O  
ATOM   2283  CB  ARG A 154      15.052 -40.717 -14.644  1.00  0.72           C  
ATOM   2284  CG  ARG A 154      13.616 -40.369 -14.975  1.00  0.72           C  
ATOM   2285  CD  ARG A 154      13.318 -40.416 -16.459  1.00  0.72           C  
ATOM   2286  NE  ARG A 154      13.045 -41.752 -16.893  1.00  0.72           N  
ATOM   2287  CZ  ARG A 154      13.877 -42.526 -17.613  1.00  0.72           C  
ATOM   2288  NH1 ARG A 154      15.030 -42.087 -18.012  1.00  0.72           N  
ATOM   2289  NH2 ARG A 154      13.548 -43.744 -17.925  1.00  0.72           N  
ATOM   2290  H   ARG A 154      15.076 -38.615 -13.233  1.00  0.72           H  
ATOM   2291  HA  ARG A 154      14.763 -41.414 -12.624  1.00  0.72           H  
ATOM   2292 1HB  ARG A 154      15.681 -40.014 -15.170  1.00  0.72           H  
ATOM   2293 2HB  ARG A 154      15.251 -41.697 -15.070  1.00  0.72           H  
ATOM   2294 1HG  ARG A 154      12.953 -41.085 -14.496  1.00  0.72           H  
ATOM   2295 2HG  ARG A 154      13.400 -39.410 -14.603  1.00  0.72           H  
ATOM   2296 1HD  ARG A 154      12.468 -39.812 -16.701  1.00  0.72           H  
ATOM   2297 2HD  ARG A 154      14.183 -40.049 -17.013  1.00  0.72           H  
ATOM   2298  HE  ARG A 154      12.131 -42.131 -16.603  1.00  0.72           H  
ATOM   2299 1HH1 ARG A 154      15.318 -41.125 -17.836  1.00  0.72           H  
ATOM   2300 2HH1 ARG A 154      15.643 -42.723 -18.528  1.00  0.72           H  
ATOM   2301 1HH2 ARG A 154      12.659 -44.129 -17.622  1.00  0.72           H  
ATOM   2302 2HH2 ARG A 154      14.207 -44.308 -18.461  1.00  0.72           H  
ATOM   2303  N   ASN A 155      17.753 -40.272 -12.878  1.00  0.75           N  
ATOM   2304  CA  ASN A 155      19.081 -40.640 -12.366  1.00  0.75           C  
ATOM   2305  C   ASN A 155      19.196 -40.906 -10.864  1.00  0.75           C  
ATOM   2306  O   ASN A 155      19.874 -41.845 -10.449  1.00  0.75           O  
ATOM   2307  CB  ASN A 155      20.076 -39.531 -12.700  1.00  0.75           C  
ATOM   2308  CG  ASN A 155      20.476 -39.429 -14.144  1.00  0.75           C  
ATOM   2309  OD1 ASN A 155      20.620 -40.434 -14.825  1.00  0.75           O  
ATOM   2310  ND2 ASN A 155      20.657 -38.225 -14.627  1.00  0.75           N  
ATOM   2311  H   ASN A 155      17.845 -39.651 -13.676  1.00  0.75           H  
ATOM   2312  HA  ASN A 155      19.384 -41.557 -12.874  1.00  0.75           H  
ATOM   2313 1HB  ASN A 155      19.663 -38.582 -12.387  1.00  0.75           H  
ATOM   2314 2HB  ASN A 155      20.972 -39.693 -12.108  1.00  0.75           H  
ATOM   2315 1HD2 ASN A 155      20.922 -38.112 -15.583  1.00  0.75           H  
ATOM   2316 2HD2 ASN A 155      20.518 -37.430 -14.040  1.00  0.75           H  
ATOM   2317  N   ASN A 156      18.541 -40.093 -10.051  1.00  0.79           N  
ATOM   2318  CA  ASN A 156      18.681 -40.191  -8.600  1.00  0.79           C  
ATOM   2319  C   ASN A 156      17.952 -41.381  -7.980  1.00  0.79           C  
ATOM   2320  O   ASN A 156      18.396 -41.934  -6.972  1.00  0.79           O  
ATOM   2321  CB  ASN A 156      18.180 -38.915  -7.984  1.00  0.79           C  
ATOM   2322  CG  ASN A 156      19.071 -37.747  -8.295  1.00  0.79           C  
ATOM   2323  OD1 ASN A 156      20.308 -37.859  -8.483  1.00  0.79           O  
ATOM   2324  ND2 ASN A 156      18.419 -36.633  -8.399  1.00  0.79           N  
ATOM   2325  H   ASN A 156      17.983 -39.337 -10.448  1.00  0.79           H  
ATOM   2326  HA  ASN A 156      19.742 -40.304  -8.371  1.00  0.79           H  
ATOM   2327 1HB  ASN A 156      17.179 -38.702  -8.371  1.00  0.79           H  
ATOM   2328 2HB  ASN A 156      18.100 -39.032  -6.905  1.00  0.79           H  
ATOM   2329 1HD2 ASN A 156      18.868 -35.775  -8.664  1.00  0.79           H  
ATOM   2330 2HD2 ASN A 156      17.436 -36.634  -8.252  1.00  0.79           H  
ATOM   2331  N   VAL A 157      16.836 -41.765  -8.586  1.00  0.84           N  
ATOM   2332  CA  VAL A 157      15.996 -42.840  -8.084  1.00  0.84           C  
ATOM   2333  C   VAL A 157      16.087 -44.149  -8.847  1.00  0.84           C  
ATOM   2334  O   VAL A 157      16.158 -45.220  -8.247  1.00  0.84           O  
ATOM   2335  CB  VAL A 157      14.537 -42.398  -8.126  1.00  0.84           C  
ATOM   2336  CG1 VAL A 157      13.632 -43.540  -7.727  1.00  0.84           C  
ATOM   2337  CG2 VAL A 157      14.335 -41.202  -7.187  1.00  0.84           C  
ATOM   2338  H   VAL A 157      16.520 -41.241  -9.400  1.00  0.84           H  
ATOM   2339  HA  VAL A 157      16.278 -43.027  -7.049  1.00  0.84           H  
ATOM   2340  HB  VAL A 157      14.281 -42.117  -9.145  1.00  0.84           H  
ATOM   2341 1HG1 VAL A 157      12.609 -43.206  -7.786  1.00  0.84           H  
ATOM   2342 2HG1 VAL A 157      13.772 -44.379  -8.406  1.00  0.84           H  
ATOM   2343 3HG1 VAL A 157      13.862 -43.851  -6.712  1.00  0.84           H  
ATOM   2344 1HG2 VAL A 157      13.300 -40.887  -7.217  1.00  0.84           H  
ATOM   2345 2HG2 VAL A 157      14.591 -41.493  -6.170  1.00  0.84           H  
ATOM   2346 3HG2 VAL A 157      14.975 -40.378  -7.506  1.00  0.84           H  
ATOM   2347  N   MET A 158      16.008 -44.072 -10.166  1.00  0.90           N  
ATOM   2348  CA  MET A 158      15.933 -45.279 -10.970  1.00  0.90           C  
ATOM   2349  C   MET A 158      17.217 -46.065 -11.049  1.00  0.90           C  
ATOM   2350  O   MET A 158      18.310 -45.504 -11.111  1.00  0.90           O  
ATOM   2351  CB  MET A 158      15.483 -44.950 -12.371  1.00  0.90           C  
ATOM   2352  CG  MET A 158      14.058 -44.492 -12.451  1.00  0.90           C  
ATOM   2353  SD  MET A 158      13.619 -44.105 -14.087  1.00  0.90           S  
ATOM   2354  CE  MET A 158      13.894 -45.728 -14.716  1.00  0.90           C  
ATOM   2355  H   MET A 158      15.980 -43.168 -10.608  1.00  0.90           H  
ATOM   2356  HA  MET A 158      15.188 -45.930 -10.517  1.00  0.90           H  
ATOM   2357 1HB  MET A 158      16.120 -44.181 -12.794  1.00  0.90           H  
ATOM   2358 2HB  MET A 158      15.581 -45.838 -12.991  1.00  0.90           H  
ATOM   2359 1HG  MET A 158      13.409 -45.286 -12.109  1.00  0.90           H  
ATOM   2360 2HG  MET A 158      13.898 -43.617 -11.820  1.00  0.90           H  
ATOM   2361 1HE  MET A 158      13.665 -45.754 -15.758  1.00  0.90           H  
ATOM   2362 2HE  MET A 158      14.930 -45.988 -14.573  1.00  0.90           H  
ATOM   2363 3HE  MET A 158      13.287 -46.442 -14.187  1.00  0.90           H  
ATOM   2364  N   ALA A 159      17.063 -47.390 -11.108  1.00  0.94           N  
ATOM   2365  CA  ALA A 159      18.199 -48.299 -11.270  1.00  0.94           C  
ATOM   2366  C   ALA A 159      18.672 -48.406 -12.722  1.00  0.94           C  
ATOM   2367  O   ALA A 159      19.761 -48.917 -12.984  1.00  0.94           O  
ATOM   2368  CB  ALA A 159      17.835 -49.681 -10.768  1.00  0.94           C  
ATOM   2369  H   ALA A 159      16.110 -47.766 -11.028  1.00  0.94           H  
ATOM   2370  HA  ALA A 159      19.024 -47.909 -10.675  1.00  0.94           H  
ATOM   2371 1HB  ALA A 159      18.696 -50.341 -10.861  1.00  0.94           H  
ATOM   2372 2HB  ALA A 159      17.532 -49.619  -9.723  1.00  0.94           H  
ATOM   2373 3HB  ALA A 159      17.010 -50.073 -11.364  1.00  0.94           H  
ATOM   2374  N   ASP A 160      17.843 -47.961 -13.664  1.00  0.96           N  
ATOM   2375  CA  ASP A 160      18.176 -48.045 -15.084  1.00  0.96           C  
ATOM   2376  C   ASP A 160      17.539 -46.928 -15.910  1.00  0.96           C  
ATOM   2377  O   ASP A 160      16.365 -46.969 -16.281  1.00  0.96           O  
ATOM   2378  CB  ASP A 160      17.793 -49.391 -15.687  1.00  0.96           C  
ATOM   2379  CG  ASP A 160      18.248 -49.525 -17.183  1.00  0.96           C  
ATOM   2380  OD1 ASP A 160      18.807 -48.569 -17.710  1.00  0.96           O  
ATOM   2381  OD2 ASP A 160      17.975 -50.556 -17.790  1.00  0.96           O  
ATOM   2382  H   ASP A 160      16.967 -47.550 -13.378  1.00  0.96           H  
ATOM   2383  HA  ASP A 160      19.258 -47.944 -15.177  1.00  0.96           H  
ATOM   2384 1HB  ASP A 160      18.260 -50.193 -15.108  1.00  0.96           H  
ATOM   2385 2HB  ASP A 160      16.725 -49.521 -15.613  1.00  0.96           H  
ATOM   2386  N   LEU A 161      18.364 -45.963 -16.247  1.00  0.94           N  
ATOM   2387  CA  LEU A 161      18.011 -44.759 -16.982  1.00  0.94           C  
ATOM   2388  C   LEU A 161      17.379 -45.042 -18.362  1.00  0.94           C  
ATOM   2389  O   LEU A 161      16.647 -44.205 -18.909  1.00  0.94           O  
ATOM   2390  CB  LEU A 161      19.278 -43.920 -17.151  1.00  0.94           C  
ATOM   2391  CG  LEU A 161      19.101 -42.534 -17.659  1.00  0.94           C  
ATOM   2392  CD1 LEU A 161      18.241 -41.746 -16.693  1.00  0.94           C  
ATOM   2393  CD2 LEU A 161      20.478 -41.881 -17.822  1.00  0.94           C  
ATOM   2394  H   LEU A 161      19.319 -46.052 -15.931  1.00  0.94           H  
ATOM   2395  HA  LEU A 161      17.291 -44.199 -16.381  1.00  0.94           H  
ATOM   2396 1HB  LEU A 161      19.781 -43.854 -16.188  1.00  0.94           H  
ATOM   2397 2HB  LEU A 161      19.938 -44.438 -17.850  1.00  0.94           H  
ATOM   2398  HG  LEU A 161      18.590 -42.575 -18.603  1.00  0.94           H  
ATOM   2399 1HD1 LEU A 161      18.092 -40.733 -17.047  1.00  0.94           H  
ATOM   2400 2HD1 LEU A 161      17.284 -42.232 -16.578  1.00  0.94           H  
ATOM   2401 3HD1 LEU A 161      18.732 -41.716 -15.736  1.00  0.94           H  
ATOM   2402 1HD2 LEU A 161      20.367 -40.866 -18.187  1.00  0.94           H  
ATOM   2403 2HD2 LEU A 161      20.982 -41.860 -16.864  1.00  0.94           H  
ATOM   2404 3HD2 LEU A 161      21.072 -42.461 -18.530  1.00  0.94           H  
ATOM   2405  N   LEU A 162      17.708 -46.189 -18.971  1.00  0.89           N  
ATOM   2406  CA  LEU A 162      17.239 -46.480 -20.320  1.00  0.89           C  
ATOM   2407  C   LEU A 162      15.900 -47.221 -20.433  1.00  0.89           C  
ATOM   2408  O   LEU A 162      15.511 -47.603 -21.536  1.00  0.89           O  
ATOM   2409  CB  LEU A 162      18.316 -47.248 -21.077  1.00  0.89           C  
ATOM   2410  CG  LEU A 162      19.612 -46.468 -21.282  1.00  0.89           C  
ATOM   2411  CD1 LEU A 162      20.635 -47.350 -21.980  1.00  0.89           C  
ATOM   2412  CD2 LEU A 162      19.305 -45.214 -22.086  1.00  0.89           C  
ATOM   2413  H   LEU A 162      18.265 -46.901 -18.478  1.00  0.89           H  
ATOM   2414  HA  LEU A 162      17.113 -45.524 -20.826  1.00  0.89           H  
ATOM   2415 1HB  LEU A 162      18.554 -48.152 -20.506  1.00  0.89           H  
ATOM   2416 2HB  LEU A 162      17.927 -47.541 -22.051  1.00  0.89           H  
ATOM   2417  HG  LEU A 162      20.021 -46.181 -20.312  1.00  0.89           H  
ATOM   2418 1HD1 LEU A 162      21.562 -46.794 -22.117  1.00  0.89           H  
ATOM   2419 2HD1 LEU A 162      20.826 -48.233 -21.368  1.00  0.89           H  
ATOM   2420 3HD1 LEU A 162      20.249 -47.657 -22.952  1.00  0.89           H  
ATOM   2421 1HD2 LEU A 162      20.219 -44.635 -22.229  1.00  0.89           H  
ATOM   2422 2HD2 LEU A 162      18.896 -45.490 -23.056  1.00  0.89           H  
ATOM   2423 3HD2 LEU A 162      18.575 -44.610 -21.545  1.00  0.89           H  
ATOM   2424  N   ARG A 163      15.179 -47.414 -19.329  1.00  0.83           N  
ATOM   2425  CA  ARG A 163      13.875 -48.080 -19.428  1.00  0.83           C  
ATOM   2426  C   ARG A 163      12.812 -47.227 -18.716  1.00  0.83           C  
ATOM   2427  O   ARG A 163      13.169 -46.319 -17.977  1.00  0.83           O  
ATOM   2428  CB  ARG A 163      13.920 -49.471 -18.796  1.00  0.83           C  
ATOM   2429  CG  ARG A 163      14.041 -49.482 -17.285  1.00  0.83           C  
ATOM   2430  CD  ARG A 163      14.080 -50.877 -16.719  1.00  0.83           C  
ATOM   2431  NE  ARG A 163      15.337 -51.572 -17.003  1.00  0.83           N  
ATOM   2432  CZ  ARG A 163      15.587 -52.868 -16.799  1.00  0.83           C  
ATOM   2433  NH1 ARG A 163      14.670 -53.688 -16.321  1.00  0.83           N  
ATOM   2434  NH2 ARG A 163      16.793 -53.288 -17.093  1.00  0.83           N  
ATOM   2435  H   ARG A 163      15.547 -47.123 -18.417  1.00  0.83           H  
ATOM   2436  HA  ARG A 163      13.630 -48.184 -20.479  1.00  0.83           H  
ATOM   2437 1HB  ARG A 163      13.051 -50.050 -19.059  1.00  0.83           H  
ATOM   2438 2HB  ARG A 163      14.792 -50.003 -19.182  1.00  0.83           H  
ATOM   2439 1HG  ARG A 163      14.956 -48.972 -17.011  1.00  0.83           H  
ATOM   2440 2HG  ARG A 163      13.197 -48.957 -16.848  1.00  0.83           H  
ATOM   2441 1HD  ARG A 163      13.959 -50.823 -15.637  1.00  0.83           H  
ATOM   2442 2HD  ARG A 163      13.265 -51.458 -17.145  1.00  0.83           H  
ATOM   2443  HE  ARG A 163      16.133 -51.031 -17.369  1.00  0.83           H  
ATOM   2444 1HH1 ARG A 163      13.748 -53.341 -16.101  1.00  0.83           H  
ATOM   2445 2HH1 ARG A 163      14.891 -54.662 -16.177  1.00  0.83           H  
ATOM   2446 1HH2 ARG A 163      17.463 -52.585 -17.456  1.00  0.83           H  
ATOM   2447 2HH2 ARG A 163      17.055 -54.251 -16.963  1.00  0.83           H  
ATOM   2448  N   PRO A 164      11.507 -47.396 -18.991  1.00  0.75           N  
ATOM   2449  CA  PRO A 164      10.405 -46.779 -18.256  1.00  0.75           C  
ATOM   2450  C   PRO A 164      10.484 -47.113 -16.774  1.00  0.75           C  
ATOM   2451  O   PRO A 164      10.819 -48.247 -16.427  1.00  0.75           O  
ATOM   2452  CB  PRO A 164       9.184 -47.434 -18.892  1.00  0.75           C  
ATOM   2453  CG  PRO A 164       9.627 -47.792 -20.298  1.00  0.75           C  
ATOM   2454  CD  PRO A 164      11.074 -48.194 -20.166  1.00  0.75           C  
ATOM   2455  HA  PRO A 164      10.412 -45.687 -18.419  1.00  0.75           H  
ATOM   2456 1HB  PRO A 164       8.895 -48.314 -18.301  1.00  0.75           H  
ATOM   2457 2HB  PRO A 164       8.336 -46.759 -18.866  1.00  0.75           H  
ATOM   2458 1HG  PRO A 164       8.999 -48.598 -20.702  1.00  0.75           H  
ATOM   2459 2HG  PRO A 164       9.491 -46.925 -20.965  1.00  0.75           H  
ATOM   2460 1HD  PRO A 164      11.147 -49.266 -19.980  1.00  0.75           H  
ATOM   2461 2HD  PRO A 164      11.590 -47.884 -21.087  1.00  0.75           H  
ATOM   2462  N   ALA A 165      10.162 -46.158 -15.902  1.00  0.69           N  
ATOM   2463  CA  ALA A 165      10.204 -46.402 -14.459  1.00  0.69           C  
ATOM   2464  C   ALA A 165       9.150 -47.386 -13.976  1.00  0.69           C  
ATOM   2465  O   ALA A 165       8.038 -47.434 -14.510  1.00  0.69           O  
ATOM   2466  CB  ALA A 165      10.033 -45.101 -13.732  1.00  0.69           C  
ATOM   2467  H   ALA A 165       9.878 -45.219 -16.211  1.00  0.69           H  
ATOM   2468  HA  ALA A 165      11.169 -46.829 -14.219  1.00  0.69           H  
ATOM   2469 1HB  ALA A 165      10.104 -45.270 -12.661  1.00  0.69           H  
ATOM   2470 2HB  ALA A 165      10.795 -44.415 -14.044  1.00  0.69           H  
ATOM   2471 3HB  ALA A 165       9.064 -44.687 -13.972  1.00  0.69           H  
ATOM   2472  N   THR A 166       9.490 -48.134 -12.923  1.00  0.65           N  
ATOM   2473  CA  THR A 166       8.540 -49.028 -12.269  1.00  0.65           C  
ATOM   2474  C   THR A 166       7.665 -48.234 -11.325  1.00  0.65           C  
ATOM   2475  O   THR A 166       8.003 -47.107 -10.985  1.00  0.65           O  
ATOM   2476  CB  THR A 166       9.277 -50.094 -11.453  1.00  0.65           C  
ATOM   2477  OG1 THR A 166      10.057 -49.427 -10.430  1.00  0.65           O  
ATOM   2478  CG2 THR A 166      10.199 -50.900 -12.343  1.00  0.65           C  
ATOM   2479  H   THR A 166      10.445 -48.074 -12.546  1.00  0.65           H  
ATOM   2480  HA  THR A 166       7.913 -49.502 -13.025  1.00  0.65           H  
ATOM   2481  HB  THR A 166       8.554 -50.753 -10.978  1.00  0.65           H  
ATOM   2482  HG1 THR A 166      10.832 -48.986 -10.881  1.00  0.65           H  
ATOM   2483 1HG2 THR A 166      10.724 -51.644 -11.745  1.00  0.65           H  
ATOM   2484 2HG2 THR A 166       9.616 -51.397 -13.116  1.00  0.65           H  
ATOM   2485 3HG2 THR A 166      10.926 -50.230 -12.808  1.00  0.65           H  
ATOM   2486  N   ALA A 167       6.573 -48.823 -10.841  1.00  0.62           N  
ATOM   2487  CA  ALA A 167       5.711 -48.101  -9.907  1.00  0.62           C  
ATOM   2488  C   ALA A 167       6.460 -47.679  -8.644  1.00  0.62           C  
ATOM   2489  O   ALA A 167       6.211 -46.604  -8.084  1.00  0.62           O  
ATOM   2490  CB  ALA A 167       4.523 -48.960  -9.529  1.00  0.62           C  
ATOM   2491  H   ALA A 167       6.328 -49.757 -11.139  1.00  0.62           H  
ATOM   2492  HA  ALA A 167       5.355 -47.200 -10.407  1.00  0.62           H  
ATOM   2493 1HB  ALA A 167       3.871 -48.402  -8.856  1.00  0.62           H  
ATOM   2494 2HB  ALA A 167       3.969 -49.234 -10.426  1.00  0.62           H  
ATOM   2495 3HB  ALA A 167       4.871 -49.862  -9.027  1.00  0.62           H  
ATOM   2496  N   ALA A 168       7.369 -48.532  -8.161  1.00  0.60           N  
ATOM   2497  CA  ALA A 168       8.114 -48.170  -6.962  1.00  0.60           C  
ATOM   2498  C   ALA A 168       8.995 -46.967  -7.242  1.00  0.60           C  
ATOM   2499  O   ALA A 168       9.046 -46.021  -6.448  1.00  0.60           O  
ATOM   2500  CB  ALA A 168       8.963 -49.329  -6.489  1.00  0.60           C  
ATOM   2501  H   ALA A 168       7.553 -49.404  -8.634  1.00  0.60           H  
ATOM   2502  HA  ALA A 168       7.402 -47.899  -6.183  1.00  0.60           H  
ATOM   2503 1HB  ALA A 168       9.502 -49.039  -5.588  1.00  0.60           H  
ATOM   2504 2HB  ALA A 168       8.325 -50.184  -6.274  1.00  0.60           H  
ATOM   2505 3HB  ALA A 168       9.677 -49.595  -7.271  1.00  0.60           H  
ATOM   2506  N   GLU A 169       9.662 -46.982  -8.400  1.00  0.59           N  
ATOM   2507  CA  GLU A 169      10.536 -45.874  -8.755  1.00  0.59           C  
ATOM   2508  C   GLU A 169       9.728 -44.605  -8.973  1.00  0.59           C  
ATOM   2509  O   GLU A 169      10.134 -43.528  -8.544  1.00  0.59           O  
ATOM   2510  CB  GLU A 169      11.363 -46.246  -9.973  1.00  0.59           C  
ATOM   2511  CG  GLU A 169      12.453 -47.313  -9.699  1.00  0.59           C  
ATOM   2512  CD  GLU A 169      13.032 -47.908 -10.962  1.00  0.59           C  
ATOM   2513  OE1 GLU A 169      12.242 -48.161 -11.853  1.00  0.59           O  
ATOM   2514  OE2 GLU A 169      14.234 -48.155 -11.036  1.00  0.59           O  
ATOM   2515  H   GLU A 169       9.582 -47.778  -9.041  1.00  0.59           H  
ATOM   2516  HA  GLU A 169      11.220 -45.699  -7.926  1.00  0.59           H  
ATOM   2517 1HB  GLU A 169      10.706 -46.627 -10.749  1.00  0.59           H  
ATOM   2518 2HB  GLU A 169      11.845 -45.352 -10.359  1.00  0.59           H  
ATOM   2519 1HG  GLU A 169      13.258 -46.849  -9.126  1.00  0.59           H  
ATOM   2520 2HG  GLU A 169      12.022 -48.104  -9.087  1.00  0.59           H  
ATOM   2521  N   ILE A 170       8.550 -44.728  -9.579  1.00  0.58           N  
ATOM   2522  CA  ILE A 170       7.710 -43.564  -9.799  1.00  0.58           C  
ATOM   2523  C   ILE A 170       7.301 -42.955  -8.482  1.00  0.58           C  
ATOM   2524  O   ILE A 170       7.379 -41.738  -8.322  1.00  0.58           O  
ATOM   2525  CB  ILE A 170       6.475 -43.884 -10.639  1.00  0.58           C  
ATOM   2526  CG1 ILE A 170       6.921 -44.212 -12.050  1.00  0.58           C  
ATOM   2527  CG2 ILE A 170       5.530 -42.704 -10.624  1.00  0.58           C  
ATOM   2528  CD1 ILE A 170       5.869 -44.815 -12.916  1.00  0.58           C  
ATOM   2529  H   ILE A 170       8.253 -45.640  -9.923  1.00  0.58           H  
ATOM   2530  HA  ILE A 170       8.287 -42.824 -10.340  1.00  0.58           H  
ATOM   2531  HB  ILE A 170       5.978 -44.764 -10.234  1.00  0.58           H  
ATOM   2532 1HG1 ILE A 170       7.274 -43.305 -12.516  1.00  0.58           H  
ATOM   2533 2HG1 ILE A 170       7.743 -44.905 -11.989  1.00  0.58           H  
ATOM   2534 1HG2 ILE A 170       4.657 -42.943 -11.225  1.00  0.58           H  
ATOM   2535 2HG2 ILE A 170       5.221 -42.496  -9.597  1.00  0.58           H  
ATOM   2536 3HG2 ILE A 170       6.032 -41.825 -11.036  1.00  0.58           H  
ATOM   2537 1HD1 ILE A 170       6.294 -45.021 -13.904  1.00  0.58           H  
ATOM   2538 2HD1 ILE A 170       5.528 -45.748 -12.470  1.00  0.58           H  
ATOM   2539 3HD1 ILE A 170       5.034 -44.126 -13.014  1.00  0.58           H  
ATOM   2540  N   THR A 171       6.893 -43.790  -7.524  1.00  0.58           N  
ATOM   2541  CA  THR A 171       6.499 -43.283  -6.221  1.00  0.58           C  
ATOM   2542  C   THR A 171       7.646 -42.498  -5.600  1.00  0.58           C  
ATOM   2543  O   THR A 171       7.456 -41.380  -5.112  1.00  0.58           O  
ATOM   2544  CB  THR A 171       6.119 -44.435  -5.271  1.00  0.58           C  
ATOM   2545  OG1 THR A 171       4.999 -45.161  -5.812  1.00  0.58           O  
ATOM   2546  CG2 THR A 171       5.783 -43.882  -3.889  1.00  0.58           C  
ATOM   2547  H   THR A 171       6.832 -44.792  -7.710  1.00  0.58           H  
ATOM   2548  HA  THR A 171       5.646 -42.619  -6.343  1.00  0.58           H  
ATOM   2549  HB  THR A 171       6.964 -45.119  -5.184  1.00  0.58           H  
ATOM   2550  HG1 THR A 171       5.262 -45.548  -6.677  1.00  0.58           H  
ATOM   2551 1HG2 THR A 171       5.527 -44.702  -3.221  1.00  0.58           H  
ATOM   2552 2HG2 THR A 171       6.650 -43.348  -3.495  1.00  0.58           H  
ATOM   2553 3HG2 THR A 171       4.939 -43.197  -3.966  1.00  0.58           H  
ATOM   2554  N   LEU A 172       8.847 -43.067  -5.642  1.00  0.57           N  
ATOM   2555  CA  LEU A 172      10.002 -42.397  -5.073  1.00  0.57           C  
ATOM   2556  C   LEU A 172      10.322 -41.094  -5.811  1.00  0.57           C  
ATOM   2557  O   LEU A 172      10.668 -40.089  -5.181  1.00  0.57           O  
ATOM   2558  CB  LEU A 172      11.185 -43.343  -5.124  1.00  0.57           C  
ATOM   2559  CG  LEU A 172      11.098 -44.544  -4.214  1.00  0.57           C  
ATOM   2560  CD1 LEU A 172      12.251 -45.485  -4.529  1.00  0.57           C  
ATOM   2561  CD2 LEU A 172      11.126 -44.078  -2.781  1.00  0.57           C  
ATOM   2562  H   LEU A 172       8.953 -43.996  -6.056  1.00  0.57           H  
ATOM   2563  HA  LEU A 172       9.782 -42.161  -4.032  1.00  0.57           H  
ATOM   2564 1HB  LEU A 172      11.237 -43.732  -6.124  1.00  0.57           H  
ATOM   2565 2HB  LEU A 172      12.098 -42.795  -4.904  1.00  0.57           H  
ATOM   2566  HG  LEU A 172      10.167 -45.076  -4.399  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 172      12.190 -46.362  -3.885  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 172      12.186 -45.797  -5.573  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 172      13.197 -44.974  -4.361  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 172      11.057 -44.939  -2.117  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 172      12.055 -43.543  -2.587  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 172      10.281 -43.414  -2.601  1.00  0.57           H  
ATOM   2573  N   MET A 173      10.179 -41.084  -7.141  1.00  0.57           N  
ATOM   2574  CA  MET A 173      10.438 -39.864  -7.888  1.00  0.57           C  
ATOM   2575  C   MET A 173       9.401 -38.796  -7.560  1.00  0.57           C  
ATOM   2576  O   MET A 173       9.752 -37.620  -7.445  1.00  0.57           O  
ATOM   2577  CB  MET A 173      10.487 -40.119  -9.386  1.00  0.57           C  
ATOM   2578  CG  MET A 173      11.704 -40.890  -9.864  1.00  0.57           C  
ATOM   2579  SD  MET A 173      11.863 -40.961 -11.645  1.00  0.57           S  
ATOM   2580  CE  MET A 173      10.561 -42.080 -12.078  1.00  0.57           C  
ATOM   2581  H   MET A 173       9.913 -41.934  -7.636  1.00  0.57           H  
ATOM   2582  HA  MET A 173      11.408 -39.476  -7.587  1.00  0.57           H  
ATOM   2583 1HB  MET A 173       9.575 -40.623  -9.715  1.00  0.57           H  
ATOM   2584 2HB  MET A 173      10.555 -39.176  -9.866  1.00  0.57           H  
ATOM   2585 1HG  MET A 173      12.594 -40.409  -9.472  1.00  0.57           H  
ATOM   2586 2HG  MET A 173      11.668 -41.896  -9.489  1.00  0.57           H  
ATOM   2587 1HE  MET A 173      10.555 -42.216 -13.157  1.00  0.57           H  
ATOM   2588 2HE  MET A 173      10.721 -43.040 -11.583  1.00  0.57           H  
ATOM   2589 3HE  MET A 173       9.609 -41.661 -11.769  1.00  0.57           H  
ATOM   2590  N   GLN A 174       8.133 -39.194  -7.358  1.00  0.57           N  
ATOM   2591  CA  GLN A 174       7.102 -38.227  -6.987  1.00  0.57           C  
ATOM   2592  C   GLN A 174       7.447 -37.599  -5.648  1.00  0.57           C  
ATOM   2593  O   GLN A 174       7.300 -36.387  -5.469  1.00  0.57           O  
ATOM   2594  CB  GLN A 174       5.712 -38.875  -6.856  1.00  0.57           C  
ATOM   2595  CG  GLN A 174       4.991 -39.304  -8.130  1.00  0.57           C  
ATOM   2596  CD  GLN A 174       3.696 -40.056  -7.745  1.00  0.57           C  
ATOM   2597  OE1 GLN A 174       3.752 -40.961  -6.906  1.00  0.57           O  
ATOM   2598  NE2 GLN A 174       2.547 -39.675  -8.296  1.00  0.57           N  
ATOM   2599  H   GLN A 174       7.884 -40.174  -7.485  1.00  0.57           H  
ATOM   2600  HA  GLN A 174       7.063 -37.444  -7.742  1.00  0.57           H  
ATOM   2601 1HB  GLN A 174       5.809 -39.769  -6.242  1.00  0.57           H  
ATOM   2602 2HB  GLN A 174       5.053 -38.200  -6.319  1.00  0.57           H  
ATOM   2603 1HG  GLN A 174       4.725 -38.422  -8.714  1.00  0.57           H  
ATOM   2604 2HG  GLN A 174       5.629 -39.964  -8.711  1.00  0.57           H  
ATOM   2605 1HE2 GLN A 174       1.686 -40.131  -8.041  1.00  0.57           H  
ATOM   2606 2HE2 GLN A 174       2.518 -38.912  -8.968  1.00  0.57           H  
ATOM   2607  N   GLN A 175       7.956 -38.416  -4.716  1.00  0.58           N  
ATOM   2608  CA  GLN A 175       8.330 -37.909  -3.403  1.00  0.58           C  
ATOM   2609  C   GLN A 175       9.492 -36.930  -3.538  1.00  0.58           C  
ATOM   2610  O   GLN A 175       9.484 -35.860  -2.926  1.00  0.58           O  
ATOM   2611  CB  GLN A 175       8.697 -39.075  -2.477  1.00  0.58           C  
ATOM   2612  CG  GLN A 175       7.504 -39.946  -2.104  1.00  0.58           C  
ATOM   2613  CD  GLN A 175       7.880 -41.187  -1.318  1.00  0.58           C  
ATOM   2614  OE1 GLN A 175       9.047 -41.578  -1.223  1.00  0.58           O  
ATOM   2615  NE2 GLN A 175       6.871 -41.834  -0.747  1.00  0.58           N  
ATOM   2616  H   GLN A 175       8.039 -39.415  -4.916  1.00  0.58           H  
ATOM   2617  HA  GLN A 175       7.480 -37.376  -2.979  1.00  0.58           H  
ATOM   2618 1HB  GLN A 175       9.434 -39.708  -2.966  1.00  0.58           H  
ATOM   2619 2HB  GLN A 175       9.146 -38.690  -1.564  1.00  0.58           H  
ATOM   2620 1HG  GLN A 175       6.829 -39.354  -1.489  1.00  0.58           H  
ATOM   2621 2HG  GLN A 175       6.994 -40.253  -3.010  1.00  0.58           H  
ATOM   2622 1HE2 GLN A 175       7.044 -42.663  -0.217  1.00  0.58           H  
ATOM   2623 2HE2 GLN A 175       5.936 -41.490  -0.848  1.00  0.58           H  
ATOM   2624  N   GLN A 176      10.465 -37.250  -4.391  1.00  0.59           N  
ATOM   2625  CA  GLN A 176      11.580 -36.335  -4.589  1.00  0.59           C  
ATOM   2626  C   GLN A 176      11.133 -35.036  -5.253  1.00  0.59           C  
ATOM   2627  O   GLN A 176      11.602 -33.955  -4.887  1.00  0.59           O  
ATOM   2628  CB  GLN A 176      12.697 -36.994  -5.378  1.00  0.59           C  
ATOM   2629  CG  GLN A 176      13.894 -36.088  -5.571  1.00  0.59           C  
ATOM   2630  CD  GLN A 176      14.576 -35.661  -4.274  1.00  0.59           C  
ATOM   2631  OE1 GLN A 176      15.025 -36.476  -3.444  1.00  0.59           O  
ATOM   2632  NE2 GLN A 176      14.648 -34.347  -4.094  1.00  0.59           N  
ATOM   2633  H   GLN A 176      10.447 -38.152  -4.871  1.00  0.59           H  
ATOM   2634  HA  GLN A 176      11.980 -36.080  -3.610  1.00  0.59           H  
ATOM   2635 1HB  GLN A 176      13.021 -37.897  -4.862  1.00  0.59           H  
ATOM   2636 2HB  GLN A 176      12.315 -37.300  -6.344  1.00  0.59           H  
ATOM   2637 1HG  GLN A 176      14.627 -36.606  -6.187  1.00  0.59           H  
ATOM   2638 2HG  GLN A 176      13.555 -35.184  -6.077  1.00  0.59           H  
ATOM   2639 1HE2 GLN A 176      15.098 -33.971  -3.265  1.00  0.59           H  
ATOM   2640 2HE2 GLN A 176      14.272 -33.731  -4.775  1.00  0.59           H  
ATOM   2641  N   LEU A 177      10.201 -35.123  -6.203  1.00  0.60           N  
ATOM   2642  CA  LEU A 177       9.681 -33.921  -6.833  1.00  0.60           C  
ATOM   2643  C   LEU A 177       8.989 -33.063  -5.786  1.00  0.60           C  
ATOM   2644  O   LEU A 177       9.204 -31.853  -5.725  1.00  0.60           O  
ATOM   2645  CB  LEU A 177       8.724 -34.241  -7.984  1.00  0.60           C  
ATOM   2646  CG  LEU A 177       8.087 -32.991  -8.637  1.00  0.60           C  
ATOM   2647  CD1 LEU A 177       9.157 -32.100  -9.149  1.00  0.60           C  
ATOM   2648  CD2 LEU A 177       7.208 -33.399  -9.758  1.00  0.60           C  
ATOM   2649  H   LEU A 177       9.860 -36.037  -6.500  1.00  0.60           H  
ATOM   2650  HA  LEU A 177      10.518 -33.357  -7.239  1.00  0.60           H  
ATOM   2651 1HB  LEU A 177       9.260 -34.798  -8.747  1.00  0.60           H  
ATOM   2652 2HB  LEU A 177       7.919 -34.871  -7.601  1.00  0.60           H  
ATOM   2653  HG  LEU A 177       7.514 -32.452  -7.896  1.00  0.60           H  
ATOM   2654 1HD1 LEU A 177       8.719 -31.209  -9.604  1.00  0.60           H  
ATOM   2655 2HD1 LEU A 177       9.783 -31.813  -8.317  1.00  0.60           H  
ATOM   2656 3HD1 LEU A 177       9.740 -32.625  -9.877  1.00  0.60           H  
ATOM   2657 1HD2 LEU A 177       6.774 -32.522 -10.215  1.00  0.60           H  
ATOM   2658 2HD2 LEU A 177       7.814 -33.923 -10.478  1.00  0.60           H  
ATOM   2659 3HD2 LEU A 177       6.421 -34.047  -9.397  1.00  0.60           H  
ATOM   2660  N   ASP A 178       8.171 -33.692  -4.940  1.00  0.62           N  
ATOM   2661  CA  ASP A 178       7.445 -32.978  -3.902  1.00  0.62           C  
ATOM   2662  C   ASP A 178       8.433 -32.225  -3.019  1.00  0.62           C  
ATOM   2663  O   ASP A 178       8.248 -31.031  -2.745  1.00  0.62           O  
ATOM   2664  CB  ASP A 178       6.654 -33.983  -3.046  1.00  0.62           C  
ATOM   2665  CG  ASP A 178       5.675 -33.385  -2.049  1.00  0.62           C  
ATOM   2666  OD1 ASP A 178       4.706 -32.810  -2.489  1.00  0.62           O  
ATOM   2667  OD2 ASP A 178       5.846 -33.530  -0.869  1.00  0.62           O  
ATOM   2668  H   ASP A 178       8.025 -34.697  -5.039  1.00  0.62           H  
ATOM   2669  HA  ASP A 178       6.767 -32.265  -4.367  1.00  0.62           H  
ATOM   2670 1HB  ASP A 178       6.112 -34.660  -3.711  1.00  0.62           H  
ATOM   2671 2HB  ASP A 178       7.358 -34.596  -2.489  1.00  0.62           H  
ATOM   2672  N   LEU A 179       9.509 -32.904  -2.605  1.00  0.64           N  
ATOM   2673  CA  LEU A 179      10.486 -32.256  -1.752  1.00  0.64           C  
ATOM   2674  C   LEU A 179      11.159 -31.093  -2.470  1.00  0.64           C  
ATOM   2675  O   LEU A 179      11.276 -29.999  -1.912  1.00  0.64           O  
ATOM   2676  CB  LEU A 179      11.563 -33.268  -1.342  1.00  0.64           C  
ATOM   2677  CG  LEU A 179      11.125 -34.381  -0.393  1.00  0.64           C  
ATOM   2678  CD1 LEU A 179      12.251 -35.406  -0.271  1.00  0.64           C  
ATOM   2679  CD2 LEU A 179      10.778 -33.785   0.953  1.00  0.64           C  
ATOM   2680  H   LEU A 179       9.618 -33.888  -2.858  1.00  0.64           H  
ATOM   2681  HA  LEU A 179       9.977 -31.882  -0.865  1.00  0.64           H  
ATOM   2682 1HB  LEU A 179      11.943 -33.745  -2.247  1.00  0.64           H  
ATOM   2683 2HB  LEU A 179      12.380 -32.735  -0.874  1.00  0.64           H  
ATOM   2684  HG  LEU A 179      10.250 -34.882  -0.798  1.00  0.64           H  
ATOM   2685 1HD1 LEU A 179      11.940 -36.210   0.395  1.00  0.64           H  
ATOM   2686 2HD1 LEU A 179      12.475 -35.818  -1.256  1.00  0.64           H  
ATOM   2687 3HD1 LEU A 179      13.141 -34.923   0.128  1.00  0.64           H  
ATOM   2688 1HD2 LEU A 179      10.459 -34.579   1.629  1.00  0.64           H  
ATOM   2689 2HD2 LEU A 179      11.652 -33.283   1.366  1.00  0.64           H  
ATOM   2690 3HD2 LEU A 179       9.967 -33.064   0.830  1.00  0.64           H  
ATOM   2691  N   ALA A 180      11.545 -31.302  -3.726  1.00  0.66           N  
ATOM   2692  CA  ALA A 180      12.230 -30.265  -4.478  1.00  0.66           C  
ATOM   2693  C   ALA A 180      11.361 -29.025  -4.656  1.00  0.66           C  
ATOM   2694  O   ALA A 180      11.848 -27.891  -4.555  1.00  0.66           O  
ATOM   2695  CB  ALA A 180      12.640 -30.817  -5.810  1.00  0.66           C  
ATOM   2696  H   ALA A 180      11.398 -32.216  -4.156  1.00  0.66           H  
ATOM   2697  HA  ALA A 180      13.122 -29.978  -3.924  1.00  0.66           H  
ATOM   2698 1HB  ALA A 180      13.181 -30.050  -6.345  1.00  0.66           H  
ATOM   2699 2HB  ALA A 180      13.281 -31.685  -5.663  1.00  0.66           H  
ATOM   2700 3HB  ALA A 180      11.751 -31.113  -6.354  1.00  0.66           H  
ATOM   2701  N   LEU A 181      10.065 -29.233  -4.871  1.00  0.67           N  
ATOM   2702  CA  LEU A 181       9.151 -28.115  -5.006  1.00  0.67           C  
ATOM   2703  C   LEU A 181       9.059 -27.372  -3.670  1.00  0.67           C  
ATOM   2704  O   LEU A 181       9.119 -26.142  -3.630  1.00  0.67           O  
ATOM   2705  CB  LEU A 181       7.784 -28.627  -5.470  1.00  0.67           C  
ATOM   2706  CG  LEU A 181       7.739 -29.192  -6.921  1.00  0.67           C  
ATOM   2707  CD1 LEU A 181       6.426 -29.859  -7.130  1.00  0.67           C  
ATOM   2708  CD2 LEU A 181       7.934 -28.085  -7.936  1.00  0.67           C  
ATOM   2709  H   LEU A 181       9.713 -30.189  -4.964  1.00  0.67           H  
ATOM   2710  HA  LEU A 181       9.533 -27.425  -5.752  1.00  0.67           H  
ATOM   2711 1HB  LEU A 181       7.470 -29.428  -4.794  1.00  0.67           H  
ATOM   2712 2HB  LEU A 181       7.060 -27.815  -5.398  1.00  0.67           H  
ATOM   2713  HG  LEU A 181       8.523 -29.927  -7.042  1.00  0.67           H  
ATOM   2714 1HD1 LEU A 181       6.387 -30.287  -8.117  1.00  0.67           H  
ATOM   2715 2HD1 LEU A 181       6.336 -30.643  -6.387  1.00  0.67           H  
ATOM   2716 3HD1 LEU A 181       5.626 -29.142  -7.012  1.00  0.67           H  
ATOM   2717 1HD2 LEU A 181       7.898 -28.505  -8.941  1.00  0.67           H  
ATOM   2718 2HD2 LEU A 181       7.150 -27.346  -7.821  1.00  0.67           H  
ATOM   2719 3HD2 LEU A 181       8.882 -27.612  -7.783  1.00  0.67           H  
ATOM   2720  N   SER A 182       9.027 -28.109  -2.548  1.00  0.69           N  
ATOM   2721  CA  SER A 182       8.929 -27.457  -1.239  1.00  0.69           C  
ATOM   2722  C   SER A 182      10.219 -26.701  -0.877  1.00  0.69           C  
ATOM   2723  O   SER A 182      10.200 -25.780  -0.058  1.00  0.69           O  
ATOM   2724  CB  SER A 182       8.606 -28.470  -0.154  1.00  0.69           C  
ATOM   2725  OG  SER A 182       9.701 -29.284   0.145  1.00  0.69           O  
ATOM   2726  H   SER A 182       9.001 -29.130  -2.604  1.00  0.69           H  
ATOM   2727  HA  SER A 182       8.113 -26.736  -1.282  1.00  0.69           H  
ATOM   2728 1HB  SER A 182       8.274 -27.955   0.744  1.00  0.69           H  
ATOM   2729 2HB  SER A 182       7.781 -29.096  -0.499  1.00  0.69           H  
ATOM   2730  HG  SER A 182      10.115 -29.508  -0.708  1.00  0.69           H  
ATOM   2731  N   GLN A 183      11.324 -27.054  -1.544  1.00  0.69           N  
ATOM   2732  CA  GLN A 183      12.628 -26.421  -1.353  1.00  0.69           C  
ATOM   2733  C   GLN A 183      12.814 -25.183  -2.231  1.00  0.69           C  
ATOM   2734  O   GLN A 183      13.852 -24.522  -2.154  1.00  0.69           O  
ATOM   2735  CB  GLN A 183      13.750 -27.438  -1.596  1.00  0.69           C  
ATOM   2736  CG  GLN A 183      13.794 -28.550  -0.531  1.00  0.69           C  
ATOM   2737  CD  GLN A 183      14.737 -29.752  -0.819  1.00  0.69           C  
ATOM   2738  OE1 GLN A 183      15.748 -29.744  -1.550  1.00  0.69           O  
ATOM   2739  NE2 GLN A 183      14.369 -30.858  -0.189  1.00  0.69           N  
ATOM   2740  H   GLN A 183      11.265 -27.854  -2.172  1.00  0.69           H  
ATOM   2741  HA  GLN A 183      12.693 -26.099  -0.315  1.00  0.69           H  
ATOM   2742 1HB  GLN A 183      13.590 -27.916  -2.555  1.00  0.69           H  
ATOM   2743 2HB  GLN A 183      14.716 -26.933  -1.630  1.00  0.69           H  
ATOM   2744 1HG  GLN A 183      14.136 -28.092   0.395  1.00  0.69           H  
ATOM   2745 2HG  GLN A 183      12.792 -28.931  -0.382  1.00  0.69           H  
ATOM   2746 1HE2 GLN A 183      14.899 -31.705  -0.302  1.00  0.69           H  
ATOM   2747 2HE2 GLN A 183      13.556 -30.842   0.397  1.00  0.69           H  
ATOM   2748  N   GLY A 184      11.809 -24.851  -3.051  1.00  0.69           N  
ATOM   2749  CA  GLY A 184      11.890 -23.661  -3.883  1.00  0.69           C  
ATOM   2750  C   GLY A 184      11.815 -23.851  -5.398  1.00  0.69           C  
ATOM   2751  O   GLY A 184      11.858 -22.857  -6.123  1.00  0.69           O  
ATOM   2752  H   GLY A 184      10.960 -25.415  -3.096  1.00  0.69           H  
ATOM   2753 1HA  GLY A 184      11.087 -22.988  -3.582  1.00  0.69           H  
ATOM   2754 2HA  GLY A 184      12.816 -23.145  -3.647  1.00  0.69           H  
ATOM   2755  N   ALA A 185      11.724 -25.083  -5.907  1.00  0.68           N  
ATOM   2756  CA  ALA A 185      11.619 -25.229  -7.362  1.00  0.68           C  
ATOM   2757  C   ALA A 185      10.288 -24.686  -7.874  1.00  0.68           C  
ATOM   2758  O   ALA A 185       9.261 -24.742  -7.198  1.00  0.68           O  
ATOM   2759  CB  ALA A 185      11.782 -26.655  -7.815  1.00  0.68           C  
ATOM   2760  H   ALA A 185      11.710 -25.912  -5.310  1.00  0.68           H  
ATOM   2761  HA  ALA A 185      12.414 -24.637  -7.817  1.00  0.68           H  
ATOM   2762 1HB  ALA A 185      11.712 -26.673  -8.901  1.00  0.68           H  
ATOM   2763 2HB  ALA A 185      12.709 -27.036  -7.537  1.00  0.68           H  
ATOM   2764 3HB  ALA A 185      11.023 -27.270  -7.398  1.00  0.68           H  
ATOM   2765  N   LEU A 186      10.323 -24.184  -9.101  1.00  0.67           N  
ATOM   2766  CA  LEU A 186       9.175 -23.618  -9.801  1.00  0.67           C  
ATOM   2767  C   LEU A 186       8.372 -24.631 -10.618  1.00  0.67           C  
ATOM   2768  O   LEU A 186       7.307 -24.300 -11.162  1.00  0.67           O  
ATOM   2769  CB  LEU A 186       9.689 -22.574 -10.792  1.00  0.67           C  
ATOM   2770  CG  LEU A 186       9.975 -21.211 -10.296  1.00  0.67           C  
ATOM   2771  CD1 LEU A 186      11.055 -21.256  -9.195  1.00  0.67           C  
ATOM   2772  CD2 LEU A 186      10.416 -20.416 -11.483  1.00  0.67           C  
ATOM   2773  H   LEU A 186      11.221 -24.176  -9.576  1.00  0.67           H  
ATOM   2774  HA  LEU A 186       8.521 -23.153  -9.064  1.00  0.67           H  
ATOM   2775 1HB  LEU A 186      10.622 -22.939 -11.203  1.00  0.67           H  
ATOM   2776 2HB  LEU A 186       8.970 -22.486 -11.606  1.00  0.67           H  
ATOM   2777  HG  LEU A 186       9.078 -20.762  -9.875  1.00  0.67           H  
ATOM   2778 1HD1 LEU A 186      11.273 -20.242  -8.853  1.00  0.67           H  
ATOM   2779 2HD1 LEU A 186      10.699 -21.847  -8.354  1.00  0.67           H  
ATOM   2780 3HD1 LEU A 186      11.958 -21.708  -9.590  1.00  0.67           H  
ATOM   2781 1HD2 LEU A 186      10.624 -19.417 -11.165  1.00  0.67           H  
ATOM   2782 2HD2 LEU A 186      11.305 -20.864 -11.924  1.00  0.67           H  
ATOM   2783 3HD2 LEU A 186       9.619 -20.414 -12.207  1.00  0.67           H  
ATOM   2784  N   GLY A 187       8.894 -25.842 -10.733  1.00  0.67           N  
ATOM   2785  CA  GLY A 187       8.275 -26.830 -11.598  1.00  0.67           C  
ATOM   2786  C   GLY A 187       9.156 -28.018 -11.889  1.00  0.67           C  
ATOM   2787  O   GLY A 187      10.144 -28.256 -11.197  1.00  0.67           O  
ATOM   2788  H   GLY A 187       9.741 -26.057 -10.233  1.00  0.67           H  
ATOM   2789 1HA  GLY A 187       7.350 -27.188 -11.179  1.00  0.67           H  
ATOM   2790 2HA  GLY A 187       8.029 -26.340 -12.535  1.00  0.67           H  
ATOM   2791  N   LEU A 188       8.747 -28.757 -12.911  1.00  0.67           N  
ATOM   2792  CA  LEU A 188       9.376 -29.987 -13.402  1.00  0.67           C  
ATOM   2793  C   LEU A 188       9.592 -29.883 -14.890  1.00  0.67           C  
ATOM   2794  O   LEU A 188       8.662 -29.500 -15.611  1.00  0.67           O  
ATOM   2795  CB  LEU A 188       8.470 -31.203 -13.193  1.00  0.67           C  
ATOM   2796  CG  LEU A 188       8.967 -32.574 -13.779  1.00  0.67           C  
ATOM   2797  CD1 LEU A 188      10.170 -33.060 -13.029  1.00  0.67           C  
ATOM   2798  CD2 LEU A 188       7.890 -33.566 -13.694  1.00  0.67           C  
ATOM   2799  H   LEU A 188       7.913 -28.409 -13.390  1.00  0.67           H  
ATOM   2800  HA  LEU A 188      10.334 -30.129 -12.910  1.00  0.67           H  
ATOM   2801 1HB  LEU A 188       8.342 -31.350 -12.130  1.00  0.67           H  
ATOM   2802 2HB  LEU A 188       7.526 -30.978 -13.634  1.00  0.67           H  
ATOM   2803  HG  LEU A 188       9.251 -32.443 -14.826  1.00  0.67           H  
ATOM   2804 1HD1 LEU A 188      10.495 -33.997 -13.442  1.00  0.67           H  
ATOM   2805 2HD1 LEU A 188      10.950 -32.348 -13.106  1.00  0.67           H  
ATOM   2806 3HD1 LEU A 188       9.914 -33.204 -12.000  1.00  0.67           H  
ATOM   2807 1HD2 LEU A 188       8.236 -34.518 -14.104  1.00  0.67           H  
ATOM   2808 2HD2 LEU A 188       7.644 -33.680 -12.672  1.00  0.67           H  
ATOM   2809 3HD2 LEU A 188       7.019 -33.227 -14.247  1.00  0.67           H  
ATOM   2810  N   SER A 189      10.796 -30.194 -15.352  1.00  0.70           N  
ATOM   2811  CA  SER A 189      11.010 -30.177 -16.790  1.00  0.70           C  
ATOM   2812  C   SER A 189      11.331 -31.567 -17.350  1.00  0.70           C  
ATOM   2813  O   SER A 189      12.064 -32.348 -16.731  1.00  0.70           O  
ATOM   2814  CB  SER A 189      12.152 -29.255 -17.104  1.00  0.70           C  
ATOM   2815  OG  SER A 189      13.330 -29.757 -16.525  1.00  0.70           O  
ATOM   2816  H   SER A 189      11.535 -30.462 -14.700  1.00  0.70           H  
ATOM   2817  HA  SER A 189      10.113 -29.807 -17.257  1.00  0.70           H  
ATOM   2818 1HB  SER A 189      12.263 -29.166 -18.178  1.00  0.70           H  
ATOM   2819 2HB  SER A 189      11.936 -28.267 -16.707  1.00  0.70           H  
ATOM   2820  HG  SER A 189      13.929 -29.002 -16.330  1.00  0.70           H  
ATOM   2821  N   THR A 190      10.890 -31.828 -18.586  1.00  0.74           N  
ATOM   2822  CA  THR A 190      11.219 -33.099 -19.250  1.00  0.74           C  
ATOM   2823  C   THR A 190      11.894 -32.926 -20.614  1.00  0.74           C  
ATOM   2824  O   THR A 190      11.293 -32.435 -21.577  1.00  0.74           O  
ATOM   2825  CB  THR A 190       9.951 -33.967 -19.469  1.00  0.74           C  
ATOM   2826  OG1 THR A 190       9.301 -34.261 -18.221  1.00  0.74           O  
ATOM   2827  CG2 THR A 190      10.308 -35.296 -20.152  1.00  0.74           C  
ATOM   2828  H   THR A 190      10.282 -31.137 -19.030  1.00  0.74           H  
ATOM   2829  HA  THR A 190      11.908 -33.649 -18.616  1.00  0.74           H  
ATOM   2830  HB  THR A 190       9.256 -33.412 -20.107  1.00  0.74           H  
ATOM   2831  HG1 THR A 190       9.702 -35.067 -17.815  1.00  0.74           H  
ATOM   2832 1HG2 THR A 190       9.402 -35.881 -20.306  1.00  0.74           H  
ATOM   2833 2HG2 THR A 190      10.769 -35.104 -21.094  1.00  0.74           H  
ATOM   2834 3HG2 THR A 190      10.997 -35.857 -19.524  1.00  0.74           H  
ATOM   2835  N   GLY A 191      13.109 -33.449 -20.743  1.00  0.80           N  
ATOM   2836  CA  GLY A 191      13.870 -33.369 -21.995  1.00  0.80           C  
ATOM   2837  C   GLY A 191      13.461 -34.481 -22.941  1.00  0.80           C  
ATOM   2838  O   GLY A 191      14.281 -35.277 -23.365  1.00  0.80           O  
ATOM   2839  H   GLY A 191      13.544 -33.876 -19.937  1.00  0.80           H  
ATOM   2840 1HA  GLY A 191      13.719 -32.397 -22.462  1.00  0.80           H  
ATOM   2841 2HA  GLY A 191      14.932 -33.464 -21.780  1.00  0.80           H  
ATOM   2842  N   LEU A 192      12.188 -34.537 -23.278  1.00  0.88           N  
ATOM   2843  CA  LEU A 192      11.579 -35.663 -23.992  1.00  0.88           C  
ATOM   2844  C   LEU A 192      12.252 -35.969 -25.336  1.00  0.88           C  
ATOM   2845  O   LEU A 192      12.181 -37.096 -25.826  1.00  0.88           O  
ATOM   2846  CB  LEU A 192      10.085 -35.420 -24.169  1.00  0.88           C  
ATOM   2847  CG  LEU A 192       9.281 -36.624 -24.544  1.00  0.88           C  
ATOM   2848  CD1 LEU A 192       9.432 -37.672 -23.453  1.00  0.88           C  
ATOM   2849  CD2 LEU A 192       7.822 -36.209 -24.724  1.00  0.88           C  
ATOM   2850  H   LEU A 192      11.598 -33.787 -22.927  1.00  0.88           H  
ATOM   2851  HA  LEU A 192      11.686 -36.547 -23.367  1.00  0.88           H  
ATOM   2852 1HB  LEU A 192       9.672 -34.987 -23.260  1.00  0.88           H  
ATOM   2853 2HB  LEU A 192       9.966 -34.703 -24.971  1.00  0.88           H  
ATOM   2854  HG  LEU A 192       9.663 -37.045 -25.453  1.00  0.88           H  
ATOM   2855 1HD1 LEU A 192       8.864 -38.567 -23.707  1.00  0.88           H  
ATOM   2856 2HD1 LEU A 192      10.479 -37.935 -23.351  1.00  0.88           H  
ATOM   2857 3HD1 LEU A 192       9.068 -37.274 -22.507  1.00  0.88           H  
ATOM   2858 1HD2 LEU A 192       7.220 -37.073 -24.995  1.00  0.88           H  
ATOM   2859 2HD2 LEU A 192       7.451 -35.790 -23.786  1.00  0.88           H  
ATOM   2860 3HD2 LEU A 192       7.748 -35.455 -25.502  1.00  0.88           H  
ATOM   2861  N   ALA A 193      12.863 -34.954 -25.952  1.00  0.94           N  
ATOM   2862  CA  ALA A 193      13.544 -35.074 -27.245  1.00  0.94           C  
ATOM   2863  C   ALA A 193      14.911 -35.749 -27.112  1.00  0.94           C  
ATOM   2864  O   ALA A 193      15.591 -35.995 -28.112  1.00  0.94           O  
ATOM   2865  CB  ALA A 193      13.789 -33.704 -27.859  1.00  0.94           C  
ATOM   2866  H   ALA A 193      12.866 -34.062 -25.489  1.00  0.94           H  
ATOM   2867  HA  ALA A 193      12.914 -35.670 -27.905  1.00  0.94           H  
ATOM   2868 1HB  ALA A 193      14.280 -33.819 -28.826  1.00  0.94           H  
ATOM   2869 2HB  ALA A 193      12.882 -33.161 -27.997  1.00  0.94           H  
ATOM   2870 3HB  ALA A 193      14.430 -33.132 -27.199  1.00  0.94           H  
ATOM   2871  N   TYR A 194      15.337 -36.007 -25.878  1.00  1.00           N  
ATOM   2872  CA  TYR A 194      16.654 -36.546 -25.608  1.00  1.00           C  
ATOM   2873  C   TYR A 194      16.653 -37.953 -25.033  1.00  1.00           C  
ATOM   2874  O   TYR A 194      15.710 -38.400 -24.350  1.00  1.00           O  
ATOM   2875  CB  TYR A 194      17.377 -35.625 -24.623  1.00  1.00           C  
ATOM   2876  CG  TYR A 194      17.623 -34.245 -25.176  1.00  1.00           C  
ATOM   2877  CD1 TYR A 194      16.620 -33.295 -25.102  1.00  1.00           C  
ATOM   2878  CD2 TYR A 194      18.842 -33.922 -25.751  1.00  1.00           C  
ATOM   2879  CE1 TYR A 194      16.823 -32.040 -25.602  1.00  1.00           C  
ATOM   2880  CE2 TYR A 194      19.047 -32.649 -26.253  1.00  1.00           C  
ATOM   2881  CZ  TYR A 194      18.034 -31.710 -26.176  1.00  1.00           C  
ATOM   2882  OH  TYR A 194      18.222 -30.439 -26.670  1.00  1.00           O  
ATOM   2883  H   TYR A 194      14.742 -35.800 -25.080  1.00  1.00           H  
ATOM   2884  HA  TYR A 194      17.210 -36.575 -26.544  1.00  1.00           H  
ATOM   2885 1HB  TYR A 194      16.792 -35.531 -23.708  1.00  1.00           H  
ATOM   2886 2HB  TYR A 194      18.337 -36.065 -24.350  1.00  1.00           H  
ATOM   2887  HD1 TYR A 194      15.665 -33.548 -24.650  1.00  1.00           H  
ATOM   2888  HD2 TYR A 194      19.635 -34.669 -25.808  1.00  1.00           H  
ATOM   2889  HE1 TYR A 194      16.036 -31.306 -25.543  1.00  1.00           H  
ATOM   2890  HE2 TYR A 194      20.002 -32.387 -26.708  1.00  1.00           H  
ATOM   2891  HH  TYR A 194      19.071 -30.389 -27.117  1.00  1.00           H  
ATOM   2892  N   LYS A 195      17.760 -38.639 -25.270  1.00  1.02           N  
ATOM   2893  CA  LYS A 195      17.911 -39.942 -24.687  1.00  1.02           C  
ATOM   2894  C   LYS A 195      17.794 -39.759 -23.203  1.00  1.02           C  
ATOM   2895  O   LYS A 195      18.265 -38.749 -22.679  1.00  1.02           O  
ATOM   2896  CB  LYS A 195      19.264 -40.571 -24.998  1.00  1.02           C  
ATOM   2897  CG  LYS A 195      19.496 -40.950 -26.434  1.00  1.02           C  
ATOM   2898  CD  LYS A 195      20.813 -41.697 -26.559  1.00  1.02           C  
ATOM   2899  CE  LYS A 195      21.040 -42.194 -27.961  1.00  1.02           C  
ATOM   2900  NZ  LYS A 195      21.278 -41.090 -28.900  1.00  1.02           N  
ATOM   2901  H   LYS A 195      18.493 -38.249 -25.849  1.00  1.02           H  
ATOM   2902  HA  LYS A 195      17.120 -40.592 -25.038  1.00  1.02           H  
ATOM   2903 1HB  LYS A 195      20.056 -39.882 -24.702  1.00  1.02           H  
ATOM   2904 2HB  LYS A 195      19.383 -41.472 -24.394  1.00  1.02           H  
ATOM   2905 1HG  LYS A 195      18.682 -41.586 -26.783  1.00  1.02           H  
ATOM   2906 2HG  LYS A 195      19.531 -40.053 -27.059  1.00  1.02           H  
ATOM   2907 1HD  LYS A 195      21.633 -41.028 -26.287  1.00  1.02           H  
ATOM   2908 2HD  LYS A 195      20.816 -42.545 -25.875  1.00  1.02           H  
ATOM   2909 1HE  LYS A 195      21.904 -42.856 -27.969  1.00  1.02           H  
ATOM   2910 2HE  LYS A 195      20.164 -42.750 -28.291  1.00  1.02           H  
ATOM   2911 1HZ  LYS A 195      21.423 -41.465 -29.822  1.00  1.02           H  
ATOM   2912 2HZ  LYS A 195      20.476 -40.438 -28.937  1.00  1.02           H  
ATOM   2913 3HZ  LYS A 195      22.088 -40.560 -28.633  1.00  1.02           H  
ATOM   2914  N   ASN A 196      17.231 -40.767 -22.543  1.00  1.01           N  
ATOM   2915  CA  ASN A 196      17.043 -40.838 -21.092  1.00  1.01           C  
ATOM   2916  C   ASN A 196      15.821 -40.062 -20.595  1.00  1.01           C  
ATOM   2917  O   ASN A 196      15.555 -39.987 -19.390  1.00  1.01           O  
ATOM   2918  CB  ASN A 196      18.292 -40.326 -20.405  1.00  1.01           C  
ATOM   2919  CG  ASN A 196      19.511 -41.060 -20.923  1.00  1.01           C  
ATOM   2920  OD1 ASN A 196      19.511 -42.279 -21.041  1.00  1.01           O  
ATOM   2921  ND2 ASN A 196      20.522 -40.343 -21.275  1.00  1.01           N  
ATOM   2922  H   ASN A 196      16.830 -41.511 -23.109  1.00  1.01           H  
ATOM   2923  HA  ASN A 196      16.895 -41.886 -20.818  1.00  1.01           H  
ATOM   2924 1HB  ASN A 196      18.411 -39.256 -20.477  1.00  1.01           H  
ATOM   2925 2HB  ASN A 196      18.186 -40.512 -19.367  1.00  1.01           H  
ATOM   2926 1HD2 ASN A 196      21.326 -40.798 -21.662  1.00  1.01           H  
ATOM   2927 2HD2 ASN A 196      20.477 -39.345 -21.192  1.00  1.01           H  
ATOM   2928  N   ALA A 197      15.011 -39.573 -21.530  1.00  0.99           N  
ATOM   2929  CA  ALA A 197      13.719 -38.998 -21.205  1.00  0.99           C  
ATOM   2930  C   ALA A 197      12.763 -39.571 -22.215  1.00  0.99           C  
ATOM   2931  O   ALA A 197      11.574 -39.750 -21.966  1.00  0.99           O  
ATOM   2932  CB  ALA A 197      13.750 -37.506 -21.262  1.00  0.99           C  
ATOM   2933  H   ALA A 197      15.280 -39.574 -22.518  1.00  0.99           H  
ATOM   2934  HA  ALA A 197      13.415 -39.322 -20.210  1.00  0.99           H  
ATOM   2935 1HB  ALA A 197      12.764 -37.097 -21.052  1.00  0.99           H  
ATOM   2936 2HB  ALA A 197      14.470 -37.120 -20.541  1.00  0.99           H  
ATOM   2937 3HB  ALA A 197      14.053 -37.261 -22.254  1.00  0.99           H  
ATOM   2938  N   ASN A 198      13.339 -39.943 -23.353  1.00  0.96           N  
ATOM   2939  CA  ASN A 198      12.605 -40.466 -24.505  1.00  0.96           C  
ATOM   2940  C   ASN A 198      11.825 -41.745 -24.183  1.00  0.96           C  
ATOM   2941  O   ASN A 198      10.834 -42.064 -24.841  1.00  0.96           O  
ATOM   2942  CB  ASN A 198      13.589 -40.735 -25.626  1.00  0.96           C  
ATOM   2943  CG  ASN A 198      14.582 -41.879 -25.296  1.00  0.96           C  
ATOM   2944  OD1 ASN A 198      15.228 -41.939 -24.220  1.00  0.96           O  
ATOM   2945  ND2 ASN A 198      14.722 -42.784 -26.236  1.00  0.96           N  
ATOM   2946  H   ASN A 198      14.334 -39.734 -23.462  1.00  0.96           H  
ATOM   2947  HA  ASN A 198      11.889 -39.705 -24.829  1.00  0.96           H  
ATOM   2948 1HB  ASN A 198      13.040 -40.995 -26.530  1.00  0.96           H  
ATOM   2949 2HB  ASN A 198      14.152 -39.823 -25.839  1.00  0.96           H  
ATOM   2950 1HD2 ASN A 198      15.355 -43.547 -26.107  1.00  0.96           H  
ATOM   2951 2HD2 ASN A 198      14.202 -42.701 -27.088  1.00  0.96           H  
ATOM   2952  N   GLN A 199      12.290 -42.476 -23.165  1.00  0.94           N  
ATOM   2953  CA  GLN A 199      11.666 -43.717 -22.708  1.00  0.94           C  
ATOM   2954  C   GLN A 199      10.652 -43.502 -21.601  1.00  0.94           C  
ATOM   2955  O   GLN A 199      10.062 -44.463 -21.111  1.00  0.94           O  
ATOM   2956  CB  GLN A 199      12.719 -44.712 -22.212  1.00  0.94           C  
ATOM   2957  CG  GLN A 199      13.638 -45.247 -23.285  1.00  0.94           C  
ATOM   2958  CD  GLN A 199      12.873 -46.116 -24.287  1.00  0.94           C  
ATOM   2959  OE1 GLN A 199      12.173 -47.050 -23.876  1.00  0.94           O  
ATOM   2960  NE2 GLN A 199      12.996 -45.829 -25.581  1.00  0.94           N  
ATOM   2961  H   GLN A 199      13.114 -42.141 -22.687  1.00  0.94           H  
ATOM   2962  HA  GLN A 199      11.143 -44.163 -23.553  1.00  0.94           H  
ATOM   2963 1HB  GLN A 199      13.337 -44.236 -21.447  1.00  0.94           H  
ATOM   2964 2HB  GLN A 199      12.224 -45.559 -21.741  1.00  0.94           H  
ATOM   2965 1HG  GLN A 199      14.080 -44.415 -23.818  1.00  0.94           H  
ATOM   2966 2HG  GLN A 199      14.412 -45.847 -22.826  1.00  0.94           H  
ATOM   2967 1HE2 GLN A 199      12.508 -46.377 -26.263  1.00  0.94           H  
ATOM   2968 2HE2 GLN A 199      13.573 -45.070 -25.872  1.00  0.94           H  
ATOM   2969  N   ALA A 200      10.476 -42.262 -21.166  1.00  0.92           N  
ATOM   2970  CA  ALA A 200       9.525 -41.988 -20.111  1.00  0.92           C  
ATOM   2971  C   ALA A 200       8.102 -42.035 -20.695  1.00  0.92           C  
ATOM   2972  O   ALA A 200       7.801 -41.268 -21.611  1.00  0.92           O  
ATOM   2973  CB  ALA A 200       9.804 -40.625 -19.497  1.00  0.92           C  
ATOM   2974  H   ALA A 200      10.974 -41.482 -21.587  1.00  0.92           H  
ATOM   2975  HA  ALA A 200       9.654 -42.741 -19.343  1.00  0.92           H  
ATOM   2976 1HB  ALA A 200       9.088 -40.459 -18.696  1.00  0.92           H  
ATOM   2977 2HB  ALA A 200      10.819 -40.603 -19.093  1.00  0.92           H  
ATOM   2978 3HB  ALA A 200       9.698 -39.849 -20.252  1.00  0.92           H  
ATOM   2979  N   PRO A 201       7.200 -42.908 -20.218  1.00  0.90           N  
ATOM   2980  CA  PRO A 201       5.843 -43.034 -20.702  1.00  0.90           C  
ATOM   2981  C   PRO A 201       5.039 -41.863 -20.203  1.00  0.90           C  
ATOM   2982  O   PRO A 201       5.341 -41.312 -19.136  1.00  0.90           O  
ATOM   2983  CB  PRO A 201       5.382 -44.363 -20.106  1.00  0.90           C  
ATOM   2984  CG  PRO A 201       6.167 -44.480 -18.827  1.00  0.90           C  
ATOM   2985  CD  PRO A 201       7.528 -43.836 -19.135  1.00  0.90           C  
ATOM   2986  HA  PRO A 201       5.850 -43.066 -21.802  1.00  0.90           H  
ATOM   2987 1HB  PRO A 201       4.295 -44.348 -19.945  1.00  0.90           H  
ATOM   2988 2HB  PRO A 201       5.591 -45.182 -20.809  1.00  0.90           H  
ATOM   2989 1HG  PRO A 201       5.634 -43.981 -18.016  1.00  0.90           H  
ATOM   2990 2HG  PRO A 201       6.257 -45.535 -18.533  1.00  0.90           H  
ATOM   2991 1HD  PRO A 201       7.875 -43.305 -18.253  1.00  0.90           H  
ATOM   2992 2HD  PRO A 201       8.240 -44.581 -19.480  1.00  0.90           H  
ATOM   2993  N   SER A 202       3.932 -41.567 -20.872  1.00  0.89           N  
ATOM   2994  CA  SER A 202       3.072 -40.499 -20.391  1.00  0.89           C  
ATOM   2995  C   SER A 202       2.553 -40.778 -18.978  1.00  0.89           C  
ATOM   2996  O   SER A 202       2.297 -39.847 -18.229  1.00  0.89           O  
ATOM   2997  CB  SER A 202       1.919 -40.301 -21.359  1.00  0.89           C  
ATOM   2998  OG  SER A 202       1.085 -41.428 -21.389  1.00  0.89           O  
ATOM   2999  H   SER A 202       3.707 -42.047 -21.733  1.00  0.89           H  
ATOM   3000  HA  SER A 202       3.657 -39.578 -20.366  1.00  0.89           H  
ATOM   3001 1HB  SER A 202       1.341 -39.427 -21.058  1.00  0.89           H  
ATOM   3002 2HB  SER A 202       2.312 -40.106 -22.359  1.00  0.89           H  
ATOM   3003  HG  SER A 202       0.700 -41.497 -20.509  1.00  0.89           H  
ATOM   3004  N   SER A 203       2.483 -42.051 -18.578  1.00  0.87           N  
ATOM   3005  CA  SER A 203       2.033 -42.417 -17.234  1.00  0.87           C  
ATOM   3006  C   SER A 203       2.976 -41.876 -16.150  1.00  0.87           C  
ATOM   3007  O   SER A 203       2.535 -41.505 -15.059  1.00  0.87           O  
ATOM   3008  CB  SER A 203       1.931 -43.924 -17.102  1.00  0.87           C  
ATOM   3009  OG  SER A 203       0.924 -44.444 -17.929  1.00  0.87           O  
ATOM   3010  H   SER A 203       2.728 -42.775 -19.236  1.00  0.87           H  
ATOM   3011  HA  SER A 203       1.044 -41.985 -17.075  1.00  0.87           H  
ATOM   3012 1HB  SER A 203       2.890 -44.375 -17.361  1.00  0.87           H  
ATOM   3013 2HB  SER A 203       1.721 -44.180 -16.064  1.00  0.87           H  
ATOM   3014  HG  SER A 203       0.863 -45.381 -17.715  1.00  0.87           H  
ATOM   3015  N   GLU A 204       4.278 -41.877 -16.440  1.00  0.85           N  
ATOM   3016  CA  GLU A 204       5.306 -41.431 -15.505  1.00  0.85           C  
ATOM   3017  C   GLU A 204       5.203 -39.924 -15.401  1.00  0.85           C  
ATOM   3018  O   GLU A 204       5.209 -39.349 -14.310  1.00  0.85           O  
ATOM   3019  CB  GLU A 204       6.679 -41.900 -16.008  1.00  0.85           C  
ATOM   3020  CG  GLU A 204       7.906 -41.555 -15.188  1.00  0.85           C  
ATOM   3021  CD  GLU A 204       9.176 -42.231 -15.754  1.00  0.85           C  
ATOM   3022  OE1 GLU A 204       9.109 -43.399 -16.119  1.00  0.85           O  
ATOM   3023  OE2 GLU A 204      10.186 -41.569 -15.847  1.00  0.85           O  
ATOM   3024  H   GLU A 204       4.572 -42.133 -17.378  1.00  0.85           H  
ATOM   3025  HA  GLU A 204       5.113 -41.864 -14.523  1.00  0.85           H  
ATOM   3026 1HB  GLU A 204       6.664 -42.984 -16.089  1.00  0.85           H  
ATOM   3027 2HB  GLU A 204       6.841 -41.501 -17.009  1.00  0.85           H  
ATOM   3028 1HG  GLU A 204       8.038 -40.482 -15.226  1.00  0.85           H  
ATOM   3029 2HG  GLU A 204       7.760 -41.839 -14.158  1.00  0.85           H  
ATOM   3030  N   VAL A 205       5.041 -39.293 -16.555  1.00  0.81           N  
ATOM   3031  CA  VAL A 205       4.914 -37.850 -16.612  1.00  0.81           C  
ATOM   3032  C   VAL A 205       3.655 -37.405 -15.855  1.00  0.81           C  
ATOM   3033  O   VAL A 205       3.674 -36.461 -15.056  1.00  0.81           O  
ATOM   3034  CB  VAL A 205       4.846 -37.405 -18.071  1.00  0.81           C  
ATOM   3035  CG1 VAL A 205       4.523 -35.964 -18.123  1.00  0.81           C  
ATOM   3036  CG2 VAL A 205       6.175 -37.723 -18.762  1.00  0.81           C  
ATOM   3037  H   VAL A 205       5.029 -39.844 -17.418  1.00  0.81           H  
ATOM   3038  HA  VAL A 205       5.791 -37.401 -16.154  1.00  0.81           H  
ATOM   3039  HB  VAL A 205       4.043 -37.934 -18.571  1.00  0.81           H  
ATOM   3040 1HG1 VAL A 205       4.451 -35.632 -19.157  1.00  0.81           H  
ATOM   3041 2HG1 VAL A 205       3.577 -35.817 -17.626  1.00  0.81           H  
ATOM   3042 3HG1 VAL A 205       5.297 -35.399 -17.612  1.00  0.81           H  
ATOM   3043 1HG2 VAL A 205       6.128 -37.415 -19.805  1.00  0.81           H  
ATOM   3044 2HG2 VAL A 205       6.978 -37.185 -18.262  1.00  0.81           H  
ATOM   3045 3HG2 VAL A 205       6.363 -38.801 -18.709  1.00  0.81           H  
ATOM   3046  N   HIS A 206       2.561 -38.121 -16.081  1.00  0.78           N  
ATOM   3047  CA  HIS A 206       1.302 -37.829 -15.431  1.00  0.78           C  
ATOM   3048  C   HIS A 206       1.407 -38.021 -13.921  1.00  0.78           C  
ATOM   3049  O   HIS A 206       0.898 -37.199 -13.152  1.00  0.78           O  
ATOM   3050  CB  HIS A 206       0.189 -38.695 -16.032  1.00  0.78           C  
ATOM   3051  CG  HIS A 206      -0.210 -38.255 -17.431  1.00  0.78           C  
ATOM   3052  ND1 HIS A 206      -1.313 -38.764 -18.089  1.00  0.78           N  
ATOM   3053  CD2 HIS A 206       0.366 -37.373 -18.291  1.00  0.78           C  
ATOM   3054  CE1 HIS A 206      -1.401 -38.211 -19.288  1.00  0.78           C  
ATOM   3055  NE2 HIS A 206      -0.395 -37.373 -19.437  1.00  0.78           N  
ATOM   3056  H   HIS A 206       2.595 -38.881 -16.750  1.00  0.78           H  
ATOM   3057  HA  HIS A 206       1.046 -36.789 -15.613  1.00  0.78           H  
ATOM   3058 1HB  HIS A 206       0.542 -39.723 -16.095  1.00  0.78           H  
ATOM   3059 2HB  HIS A 206      -0.675 -38.700 -15.403  1.00  0.78           H  
ATOM   3060  HD2 HIS A 206       1.267 -36.788 -18.112  1.00  0.78           H  
ATOM   3061  HE1 HIS A 206      -2.168 -38.421 -20.034  1.00  0.78           H  
ATOM   3062  HE2 HIS A 206      -0.208 -36.828 -20.268  1.00  0.78           H  
ATOM   3063  N   ALA A 207       2.136 -39.051 -13.481  1.00  0.75           N  
ATOM   3064  CA  ALA A 207       2.320 -39.279 -12.054  1.00  0.75           C  
ATOM   3065  C   ALA A 207       2.952 -38.050 -11.408  1.00  0.75           C  
ATOM   3066  O   ALA A 207       2.635 -37.694 -10.270  1.00  0.75           O  
ATOM   3067  CB  ALA A 207       3.191 -40.494 -11.827  1.00  0.75           C  
ATOM   3068  H   ALA A 207       2.528 -39.724 -14.139  1.00  0.75           H  
ATOM   3069  HA  ALA A 207       1.340 -39.441 -11.603  1.00  0.75           H  
ATOM   3070 1HB  ALA A 207       3.310 -40.667 -10.768  1.00  0.75           H  
ATOM   3071 2HB  ALA A 207       2.725 -41.364 -12.290  1.00  0.75           H  
ATOM   3072 3HB  ALA A 207       4.166 -40.329 -12.275  1.00  0.75           H  
ATOM   3073  N   PHE A 208       3.851 -37.384 -12.123  1.00  0.73           N  
ATOM   3074  CA  PHE A 208       4.431 -36.178 -11.564  1.00  0.73           C  
ATOM   3075  C   PHE A 208       3.418 -35.047 -11.586  1.00  0.73           C  
ATOM   3076  O   PHE A 208       3.411 -34.192 -10.701  1.00  0.73           O  
ATOM   3077  CB  PHE A 208       5.634 -35.738 -12.332  1.00  0.73           C  
ATOM   3078  CG  PHE A 208       6.770 -36.595 -12.169  1.00  0.73           C  
ATOM   3079  CD1 PHE A 208       7.217 -37.317 -13.225  1.00  0.73           C  
ATOM   3080  CD2 PHE A 208       7.400 -36.710 -10.968  1.00  0.73           C  
ATOM   3081  CE1 PHE A 208       8.276 -38.130 -13.103  1.00  0.73           C  
ATOM   3082  CE2 PHE A 208       8.459 -37.513 -10.846  1.00  0.73           C  
ATOM   3083  CZ  PHE A 208       8.908 -38.233 -11.932  1.00  0.73           C  
ATOM   3084  H   PHE A 208       4.136 -37.735 -13.042  1.00  0.73           H  
ATOM   3085  HA  PHE A 208       4.718 -36.371 -10.530  1.00  0.73           H  
ATOM   3086 1HB  PHE A 208       5.396 -35.681 -13.393  1.00  0.73           H  
ATOM   3087 2HB  PHE A 208       5.887 -34.753 -12.000  1.00  0.73           H  
ATOM   3088  HD1 PHE A 208       6.705 -37.231 -14.170  1.00  0.73           H  
ATOM   3089  HD2 PHE A 208       7.045 -36.152 -10.112  1.00  0.73           H  
ATOM   3090  HE1 PHE A 208       8.611 -38.698 -13.943  1.00  0.73           H  
ATOM   3091  HE2 PHE A 208       8.947 -37.584  -9.895  1.00  0.73           H  
ATOM   3092  HZ  PHE A 208       9.759 -38.886 -11.859  1.00  0.73           H  
ATOM   3093  N   GLY A 209       2.508 -35.086 -12.558  1.00  0.72           N  
ATOM   3094  CA  GLY A 209       1.460 -34.081 -12.679  1.00  0.72           C  
ATOM   3095  C   GLY A 209       0.647 -33.987 -11.398  1.00  0.72           C  
ATOM   3096  O   GLY A 209       0.284 -32.900 -10.952  1.00  0.72           O  
ATOM   3097  H   GLY A 209       2.582 -35.816 -13.269  1.00  0.72           H  
ATOM   3098 1HA  GLY A 209       1.895 -33.119 -12.918  1.00  0.72           H  
ATOM   3099 2HA  GLY A 209       0.799 -34.357 -13.501  1.00  0.72           H  
ATOM   3100  N   GLU A 210       0.435 -35.107 -10.735  1.00  0.72           N  
ATOM   3101  CA  GLU A 210      -0.328 -35.052  -9.493  1.00  0.72           C  
ATOM   3102  C   GLU A 210       0.367 -34.156  -8.445  1.00  0.72           C  
ATOM   3103  O   GLU A 210      -0.291 -33.441  -7.676  1.00  0.72           O  
ATOM   3104  CB  GLU A 210      -0.511 -36.459  -8.931  1.00  0.72           C  
ATOM   3105  CG  GLU A 210      -1.429 -37.359  -9.756  1.00  0.72           C  
ATOM   3106  CD  GLU A 210      -1.526 -38.760  -9.209  1.00  0.72           C  
ATOM   3107  OE1 GLU A 210      -0.800 -39.062  -8.291  1.00  0.72           O  
ATOM   3108  OE2 GLU A 210      -2.332 -39.524  -9.694  1.00  0.72           O  
ATOM   3109  H   GLU A 210       0.754 -35.987 -11.151  1.00  0.72           H  
ATOM   3110  HA  GLU A 210      -1.308 -34.630  -9.713  1.00  0.72           H  
ATOM   3111 1HB  GLU A 210       0.462 -36.949  -8.868  1.00  0.72           H  
ATOM   3112 2HB  GLU A 210      -0.913 -36.400  -7.921  1.00  0.72           H  
ATOM   3113 1HG  GLU A 210      -2.422 -36.919  -9.786  1.00  0.72           H  
ATOM   3114 2HG  GLU A 210      -1.039 -37.401 -10.776  1.00  0.72           H  
ATOM   3115  N   VAL A 211       1.699 -34.189  -8.434  1.00  0.73           N  
ATOM   3116  CA  VAL A 211       2.504 -33.452  -7.473  1.00  0.73           C  
ATOM   3117  C   VAL A 211       2.540 -31.980  -7.863  1.00  0.73           C  
ATOM   3118  O   VAL A 211       2.351 -31.082  -7.031  1.00  0.73           O  
ATOM   3119  CB  VAL A 211       3.940 -34.001  -7.473  1.00  0.73           C  
ATOM   3120  CG1 VAL A 211       4.801 -33.187  -6.561  1.00  0.73           C  
ATOM   3121  CG2 VAL A 211       3.949 -35.474  -7.102  1.00  0.73           C  
ATOM   3122  H   VAL A 211       2.181 -34.731  -9.145  1.00  0.73           H  
ATOM   3123  HA  VAL A 211       2.064 -33.556  -6.481  1.00  0.73           H  
ATOM   3124  HB  VAL A 211       4.348 -33.891  -8.463  1.00  0.73           H  
ATOM   3125 1HG1 VAL A 211       5.816 -33.561  -6.597  1.00  0.73           H  
ATOM   3126 2HG1 VAL A 211       4.772 -32.169  -6.898  1.00  0.73           H  
ATOM   3127 3HG1 VAL A 211       4.428 -33.251  -5.537  1.00  0.73           H  
ATOM   3128 1HG2 VAL A 211       4.974 -35.839  -7.133  1.00  0.73           H  
ATOM   3129 2HG2 VAL A 211       3.547 -35.601  -6.099  1.00  0.73           H  
ATOM   3130 3HG2 VAL A 211       3.336 -36.035  -7.818  1.00  0.73           H  
ATOM   3131  N   LEU A 212       2.750 -31.743  -9.153  1.00  0.76           N  
ATOM   3132  CA  LEU A 212       2.837 -30.393  -9.673  1.00  0.76           C  
ATOM   3133  C   LEU A 212       1.531 -29.656  -9.434  1.00  0.76           C  
ATOM   3134  O   LEU A 212       1.534 -28.476  -9.078  1.00  0.76           O  
ATOM   3135  CB  LEU A 212       3.125 -30.450 -11.167  1.00  0.76           C  
ATOM   3136  CG  LEU A 212       4.480 -30.955 -11.549  1.00  0.76           C  
ATOM   3137  CD1 LEU A 212       4.503 -31.168 -13.012  1.00  0.76           C  
ATOM   3138  CD2 LEU A 212       5.534 -29.937 -11.146  1.00  0.76           C  
ATOM   3139  H   LEU A 212       2.873 -32.539  -9.781  1.00  0.76           H  
ATOM   3140  HA  LEU A 212       3.642 -29.873  -9.160  1.00  0.76           H  
ATOM   3141 1HB  LEU A 212       2.406 -31.119 -11.606  1.00  0.76           H  
ATOM   3142 2HB  LEU A 212       2.986 -29.453 -11.597  1.00  0.76           H  
ATOM   3143  HG  LEU A 212       4.663 -31.906 -11.053  1.00  0.76           H  
ATOM   3144 1HD1 LEU A 212       5.455 -31.543 -13.310  1.00  0.76           H  
ATOM   3145 2HD1 LEU A 212       3.743 -31.879 -13.293  1.00  0.76           H  
ATOM   3146 3HD1 LEU A 212       4.314 -30.220 -13.481  1.00  0.76           H  
ATOM   3147 1HD2 LEU A 212       6.505 -30.289 -11.412  1.00  0.76           H  
ATOM   3148 2HD2 LEU A 212       5.342 -28.989 -11.659  1.00  0.76           H  
ATOM   3149 3HD2 LEU A 212       5.490 -29.787 -10.085  1.00  0.76           H  
ATOM   3150  N   LYS A 213       0.401 -30.353  -9.574  1.00  0.79           N  
ATOM   3151  CA  LYS A 213      -0.871 -29.699  -9.338  1.00  0.79           C  
ATOM   3152  C   LYS A 213      -1.032 -29.342  -7.871  1.00  0.79           C  
ATOM   3153  O   LYS A 213      -1.419 -28.218  -7.550  1.00  0.79           O  
ATOM   3154  CB  LYS A 213      -2.037 -30.564  -9.792  1.00  0.79           C  
ATOM   3155  CG  LYS A 213      -3.406 -29.931  -9.563  1.00  0.79           C  
ATOM   3156  CD  LYS A 213      -3.547 -28.631 -10.347  1.00  0.79           C  
ATOM   3157  CE  LYS A 213      -4.987 -28.119 -10.348  1.00  0.79           C  
ATOM   3158  NZ  LYS A 213      -5.108 -26.837 -11.121  1.00  0.79           N  
ATOM   3159  H   LYS A 213       0.425 -31.325  -9.883  1.00  0.79           H  
ATOM   3160  HA  LYS A 213      -0.893 -28.774  -9.915  1.00  0.79           H  
ATOM   3161 1HB  LYS A 213      -1.947 -30.769 -10.855  1.00  0.79           H  
ATOM   3162 2HB  LYS A 213      -2.002 -31.526  -9.274  1.00  0.79           H  
ATOM   3163 1HG  LYS A 213      -4.180 -30.622  -9.899  1.00  0.79           H  
ATOM   3164 2HG  LYS A 213      -3.547 -29.734  -8.502  1.00  0.79           H  
ATOM   3165 1HD  LYS A 213      -2.899 -27.867  -9.918  1.00  0.79           H  
ATOM   3166 2HD  LYS A 213      -3.244 -28.796 -11.385  1.00  0.79           H  
ATOM   3167 1HE  LYS A 213      -5.594 -28.879 -10.822  1.00  0.79           H  
ATOM   3168 2HE  LYS A 213      -5.352 -27.964  -9.335  1.00  0.79           H  
ATOM   3169 1HZ  LYS A 213      -6.079 -26.533 -11.214  1.00  0.79           H  
ATOM   3170 2HZ  LYS A 213      -4.562 -26.115 -10.705  1.00  0.79           H  
ATOM   3171 3HZ  LYS A 213      -4.761 -26.998 -12.076  1.00  0.79           H  
ATOM   3172  N   LYS A 214      -0.670 -30.257  -6.966  1.00  0.81           N  
ATOM   3173  CA  LYS A 214      -0.793 -29.976  -5.539  1.00  0.81           C  
ATOM   3174  C   LYS A 214      -0.084 -28.675  -5.153  1.00  0.81           C  
ATOM   3175  O   LYS A 214      -0.579 -27.914  -4.319  1.00  0.81           O  
ATOM   3176  CB  LYS A 214      -0.231 -31.116  -4.697  1.00  0.81           C  
ATOM   3177  CG  LYS A 214      -0.408 -30.889  -3.199  1.00  0.81           C  
ATOM   3178  CD  LYS A 214       0.102 -32.055  -2.389  1.00  0.81           C  
ATOM   3179  CE  LYS A 214       1.605 -32.096  -2.443  1.00  0.81           C  
ATOM   3180  NZ  LYS A 214       2.174 -33.096  -1.536  1.00  0.81           N  
ATOM   3181  H   LYS A 214      -0.346 -31.181  -7.263  1.00  0.81           H  
ATOM   3182  HA  LYS A 214      -1.850 -29.862  -5.304  1.00  0.81           H  
ATOM   3183 1HB  LYS A 214      -0.712 -32.053  -4.978  1.00  0.81           H  
ATOM   3184 2HB  LYS A 214       0.839 -31.222  -4.899  1.00  0.81           H  
ATOM   3185 1HG  LYS A 214       0.146 -29.991  -2.913  1.00  0.81           H  
ATOM   3186 2HG  LYS A 214      -1.462 -30.731  -2.977  1.00  0.81           H  
ATOM   3187 1HD  LYS A 214      -0.219 -31.956  -1.352  1.00  0.81           H  
ATOM   3188 2HD  LYS A 214      -0.294 -32.986  -2.794  1.00  0.81           H  
ATOM   3189 1HE  LYS A 214       1.918 -32.330  -3.464  1.00  0.81           H  
ATOM   3190 2HE  LYS A 214       1.996 -31.118  -2.173  1.00  0.81           H  
ATOM   3191 1HZ  LYS A 214       3.189 -33.047  -1.657  1.00  0.81           H  
ATOM   3192 2HZ  LYS A 214       1.934 -32.895  -0.584  1.00  0.81           H  
ATOM   3193 3HZ  LYS A 214       1.854 -34.013  -1.779  1.00  0.81           H  
ATOM   3194  N   HIS A 215       1.071 -28.424  -5.773  1.00  0.83           N  
ATOM   3195  CA  HIS A 215       1.870 -27.234  -5.487  1.00  0.83           C  
ATOM   3196  C   HIS A 215       1.704 -26.061  -6.457  1.00  0.83           C  
ATOM   3197  O   HIS A 215       2.517 -25.134  -6.413  1.00  0.83           O  
ATOM   3198  CB  HIS A 215       3.354 -27.591  -5.522  1.00  0.83           C  
ATOM   3199  CG  HIS A 215       3.828 -28.498  -4.441  1.00  0.83           C  
ATOM   3200  ND1 HIS A 215       4.067 -28.064  -3.151  1.00  0.83           N  
ATOM   3201  CD2 HIS A 215       4.104 -29.813  -4.449  1.00  0.83           C  
ATOM   3202  CE1 HIS A 215       4.481 -29.090  -2.423  1.00  0.83           C  
ATOM   3203  NE2 HIS A 215       4.504 -30.154  -3.193  1.00  0.83           N  
ATOM   3204  H   HIS A 215       1.423 -29.118  -6.439  1.00  0.83           H  
ATOM   3205  HA  HIS A 215       1.620 -26.874  -4.491  1.00  0.83           H  
ATOM   3206 1HB  HIS A 215       3.562 -28.077  -6.479  1.00  0.83           H  
ATOM   3207 2HB  HIS A 215       3.948 -26.679  -5.491  1.00  0.83           H  
ATOM   3208  HD2 HIS A 215       4.023 -30.484  -5.291  1.00  0.83           H  
ATOM   3209  HE1 HIS A 215       4.749 -29.064  -1.368  1.00  0.83           H  
ATOM   3210  HE2 HIS A 215       4.770 -31.108  -2.910  1.00  0.83           H  
ATOM   3211  N   ASP A 216       0.712 -26.090  -7.359  1.00  0.83           N  
ATOM   3212  CA  ASP A 216       0.576 -25.012  -8.358  1.00  0.83           C  
ATOM   3213  C   ASP A 216       1.889 -24.785  -9.117  1.00  0.83           C  
ATOM   3214  O   ASP A 216       2.253 -23.644  -9.404  1.00  0.83           O  
ATOM   3215  CB  ASP A 216       0.157 -23.663  -7.717  1.00  0.83           C  
ATOM   3216  CG  ASP A 216      -1.286 -23.570  -7.163  1.00  0.83           C  
ATOM   3217  OD1 ASP A 216      -2.230 -23.849  -7.896  1.00  0.83           O  
ATOM   3218  OD2 ASP A 216      -1.447 -23.162  -6.043  1.00  0.83           O  
ATOM   3219  H   ASP A 216       0.046 -26.865  -7.363  1.00  0.83           H  
ATOM   3220  HA  ASP A 216      -0.184 -25.312  -9.080  1.00  0.83           H  
ATOM   3221 1HB  ASP A 216       0.837 -23.423  -6.906  1.00  0.83           H  
ATOM   3222 2HB  ASP A 216       0.284 -22.873  -8.461  1.00  0.83           H  
ATOM   3223  N   ALA A 217       2.604 -25.855  -9.442  1.00  0.81           N  
ATOM   3224  CA  ALA A 217       3.878 -25.728 -10.124  1.00  0.81           C  
ATOM   3225  C   ALA A 217       3.707 -25.885 -11.631  1.00  0.81           C  
ATOM   3226  O   ALA A 217       2.673 -26.363 -12.101  1.00  0.81           O  
ATOM   3227  CB  ALA A 217       4.853 -26.707  -9.546  1.00  0.81           C  
ATOM   3228  H   ALA A 217       2.256 -26.785  -9.207  1.00  0.81           H  
ATOM   3229  HA  ALA A 217       4.263 -24.724  -9.940  1.00  0.81           H  
ATOM   3230 1HB  ALA A 217       5.782 -26.572 -10.006  1.00  0.81           H  
ATOM   3231 2HB  ALA A 217       4.948 -26.526  -8.475  1.00  0.81           H  
ATOM   3232 3HB  ALA A 217       4.487 -27.699  -9.711  1.00  0.81           H  
ATOM   3233  N   LEU A 218       4.707 -25.444 -12.386  1.00  0.79           N  
ATOM   3234  CA  LEU A 218       4.689 -25.458 -13.851  1.00  0.79           C  
ATOM   3235  C   LEU A 218       5.354 -26.681 -14.478  1.00  0.79           C  
ATOM   3236  O   LEU A 218       6.374 -27.163 -13.971  1.00  0.79           O  
ATOM   3237  CB  LEU A 218       5.384 -24.194 -14.350  1.00  0.79           C  
ATOM   3238  CG  LEU A 218       5.348 -23.895 -15.800  1.00  0.79           C  
ATOM   3239  CD1 LEU A 218       3.977 -23.540 -16.190  1.00  0.79           C  
ATOM   3240  CD2 LEU A 218       6.235 -22.813 -16.015  1.00  0.79           C  
ATOM   3241  H   LEU A 218       5.542 -25.065 -11.931  1.00  0.79           H  
ATOM   3242  HA  LEU A 218       3.647 -25.441 -14.178  1.00  0.79           H  
ATOM   3243 1HB  LEU A 218       4.943 -23.341 -13.841  1.00  0.79           H  
ATOM   3244 2HB  LEU A 218       6.436 -24.247 -14.057  1.00  0.79           H  
ATOM   3245  HG  LEU A 218       5.666 -24.759 -16.386  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 218       3.934 -23.302 -17.238  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 218       3.342 -24.374 -15.981  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 218       3.653 -22.675 -15.611  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 218       6.258 -22.530 -17.033  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 218       5.914 -21.985 -15.425  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 218       7.195 -23.146 -15.692  1.00  0.79           H  
ATOM   3252  N   TYR A 219       4.760 -27.215 -15.544  1.00  0.77           N  
ATOM   3253  CA  TYR A 219       5.422 -28.293 -16.266  1.00  0.77           C  
ATOM   3254  C   TYR A 219       5.976 -27.770 -17.593  1.00  0.77           C  
ATOM   3255  O   TYR A 219       5.256 -27.121 -18.352  1.00  0.77           O  
ATOM   3256  CB  TYR A 219       4.471 -29.457 -16.504  1.00  0.77           C  
ATOM   3257  CG  TYR A 219       5.096 -30.603 -17.241  1.00  0.77           C  
ATOM   3258  CD1 TYR A 219       6.019 -31.408 -16.593  1.00  0.77           C  
ATOM   3259  CD2 TYR A 219       4.728 -30.884 -18.540  1.00  0.77           C  
ATOM   3260  CE1 TYR A 219       6.581 -32.470 -17.245  1.00  0.77           C  
ATOM   3261  CE2 TYR A 219       5.277 -31.953 -19.189  1.00  0.77           C  
ATOM   3262  CZ  TYR A 219       6.208 -32.742 -18.546  1.00  0.77           C  
ATOM   3263  OH  TYR A 219       6.764 -33.809 -19.184  1.00  0.77           O  
ATOM   3264  H   TYR A 219       3.880 -26.834 -15.907  1.00  0.77           H  
ATOM   3265  HA  TYR A 219       6.265 -28.653 -15.676  1.00  0.77           H  
ATOM   3266 1HB  TYR A 219       4.071 -29.818 -15.584  1.00  0.77           H  
ATOM   3267 2HB  TYR A 219       3.633 -29.103 -17.086  1.00  0.77           H  
ATOM   3268  HD1 TYR A 219       6.303 -31.190 -15.571  1.00  0.77           H  
ATOM   3269  HD2 TYR A 219       4.000 -30.271 -19.045  1.00  0.77           H  
ATOM   3270  HE1 TYR A 219       7.315 -33.099 -16.740  1.00  0.77           H  
ATOM   3271  HE2 TYR A 219       4.979 -32.179 -20.212  1.00  0.77           H  
ATOM   3272  HH  TYR A 219       7.576 -34.069 -18.715  1.00  0.77           H  
ATOM   3273  N   THR A 220       7.257 -28.018 -17.844  1.00  0.77           N  
ATOM   3274  CA  THR A 220       7.888 -27.570 -19.087  1.00  0.77           C  
ATOM   3275  C   THR A 220       8.417 -28.767 -19.846  1.00  0.77           C  
ATOM   3276  O   THR A 220       9.028 -29.659 -19.256  1.00  0.77           O  
ATOM   3277  CB  THR A 220       9.001 -26.522 -18.838  1.00  0.77           C  
ATOM   3278  OG1 THR A 220       8.411 -25.385 -18.181  1.00  0.77           O  
ATOM   3279  CG2 THR A 220       9.620 -26.094 -20.180  1.00  0.77           C  
ATOM   3280  H   THR A 220       7.797 -28.547 -17.153  1.00  0.77           H  
ATOM   3281  HA  THR A 220       7.131 -27.100 -19.713  1.00  0.77           H  
ATOM   3282  HB  THR A 220       9.780 -26.936 -18.194  1.00  0.77           H  
ATOM   3283  HG1 THR A 220       8.924 -24.588 -18.344  1.00  0.77           H  
ATOM   3284 1HG2 THR A 220      10.360 -25.355 -20.004  1.00  0.77           H  
ATOM   3285 2HG2 THR A 220      10.079 -26.951 -20.666  1.00  0.77           H  
ATOM   3286 3HG2 THR A 220       8.862 -25.684 -20.834  1.00  0.77           H  
ATOM   3287  N   THR A 221       8.186 -28.802 -21.146  1.00  0.80           N  
ATOM   3288  CA  THR A 221       8.614 -29.977 -21.876  1.00  0.80           C  
ATOM   3289  C   THR A 221       9.177 -29.740 -23.259  1.00  0.80           C  
ATOM   3290  O   THR A 221       8.803 -28.801 -23.982  1.00  0.80           O  
ATOM   3291  CB  THR A 221       7.407 -30.916 -22.023  1.00  0.80           C  
ATOM   3292  OG1 THR A 221       7.802 -32.176 -22.594  1.00  0.80           O  
ATOM   3293  CG2 THR A 221       6.348 -30.260 -22.909  1.00  0.80           C  
ATOM   3294  H   THR A 221       7.669 -28.041 -21.591  1.00  0.80           H  
ATOM   3295  HA  THR A 221       9.387 -30.483 -21.298  1.00  0.80           H  
ATOM   3296  HB  THR A 221       7.001 -31.096 -21.056  1.00  0.80           H  
ATOM   3297  HG1 THR A 221       8.210 -32.061 -23.479  1.00  0.80           H  
ATOM   3298 1HG2 THR A 221       5.489 -30.920 -22.995  1.00  0.80           H  
ATOM   3299 2HG2 THR A 221       6.035 -29.314 -22.458  1.00  0.80           H  
ATOM   3300 3HG2 THR A 221       6.765 -30.073 -23.900  1.00  0.80           H  
ATOM   3301  N   HIS A 222      10.063 -30.650 -23.627  1.00  0.85           N  
ATOM   3302  CA  HIS A 222      10.562 -30.752 -24.981  1.00  0.85           C  
ATOM   3303  C   HIS A 222       9.657 -31.749 -25.665  1.00  0.85           C  
ATOM   3304  O   HIS A 222       8.908 -32.460 -24.993  1.00  0.85           O  
ATOM   3305  CB  HIS A 222      12.047 -31.143 -25.025  1.00  0.85           C  
ATOM   3306  CG  HIS A 222      12.949 -30.073 -24.527  1.00  0.85           C  
ATOM   3307  ND1 HIS A 222      14.016 -29.606 -25.263  1.00  0.85           N  
ATOM   3308  CD2 HIS A 222      12.926 -29.341 -23.395  1.00  0.85           C  
ATOM   3309  CE1 HIS A 222      14.603 -28.627 -24.607  1.00  0.85           C  
ATOM   3310  NE2 HIS A 222      13.954 -28.438 -23.479  1.00  0.85           N  
ATOM   3311  H   HIS A 222      10.373 -31.329 -22.930  1.00  0.85           H  
ATOM   3312  HA  HIS A 222      10.447 -29.811 -25.505  1.00  0.85           H  
ATOM   3313 1HB  HIS A 222      12.200 -32.027 -24.429  1.00  0.85           H  
ATOM   3314 2HB  HIS A 222      12.327 -31.383 -26.050  1.00  0.85           H  
ATOM   3315  HD1 HIS A 222      14.281 -29.915 -26.180  1.00  0.85           H  
ATOM   3316  HD2 HIS A 222      12.263 -29.336 -22.527  1.00  0.85           H  
ATOM   3317  HE1 HIS A 222      15.472 -28.116 -25.026  1.00  0.85           H  
ATOM   3318  N   LEU A 223       9.658 -31.771 -26.975  1.00  0.93           N  
ATOM   3319  CA  LEU A 223       8.782 -32.682 -27.687  1.00  0.93           C  
ATOM   3320  C   LEU A 223       9.572 -33.925 -28.048  1.00  0.93           C  
ATOM   3321  O   LEU A 223      10.740 -33.820 -28.375  1.00  0.93           O  
ATOM   3322  CB  LEU A 223       8.242 -31.908 -28.878  1.00  0.93           C  
ATOM   3323  CG  LEU A 223       7.529 -30.607 -28.434  1.00  0.93           C  
ATOM   3324  CD1 LEU A 223       7.124 -29.812 -29.615  1.00  0.93           C  
ATOM   3325  CD2 LEU A 223       6.308 -30.965 -27.574  1.00  0.93           C  
ATOM   3326  H   LEU A 223      10.276 -31.144 -27.492  1.00  0.93           H  
ATOM   3327  HA  LEU A 223       7.954 -32.967 -27.041  1.00  0.93           H  
ATOM   3328 1HB  LEU A 223       9.057 -31.659 -29.537  1.00  0.93           H  
ATOM   3329 2HB  LEU A 223       7.553 -32.510 -29.429  1.00  0.93           H  
ATOM   3330  HG  LEU A 223       8.229 -30.000 -27.853  1.00  0.93           H  
ATOM   3331 1HD1 LEU A 223       6.663 -28.898 -29.290  1.00  0.93           H  
ATOM   3332 2HD1 LEU A 223       7.995 -29.569 -30.222  1.00  0.93           H  
ATOM   3333 3HD1 LEU A 223       6.421 -30.393 -30.184  1.00  0.93           H  
ATOM   3334 1HD2 LEU A 223       5.817 -30.069 -27.259  1.00  0.93           H  
ATOM   3335 2HD2 LEU A 223       5.615 -31.562 -28.161  1.00  0.93           H  
ATOM   3336 3HD2 LEU A 223       6.625 -31.533 -26.696  1.00  0.93           H  
ATOM   3337  N   ARG A 224       8.955 -35.103 -28.017  1.00  1.03           N  
ATOM   3338  CA  ARG A 224       9.730 -36.316 -28.306  1.00  1.03           C  
ATOM   3339  C   ARG A 224      10.374 -36.241 -29.685  1.00  1.03           C  
ATOM   3340  O   ARG A 224      11.475 -36.751 -29.905  1.00  1.03           O  
ATOM   3341  CB  ARG A 224       8.889 -37.581 -28.184  1.00  1.03           C  
ATOM   3342  CG  ARG A 224       9.721 -38.874 -28.205  1.00  1.03           C  
ATOM   3343  CD  ARG A 224       8.890 -40.101 -27.972  1.00  1.03           C  
ATOM   3344  NE  ARG A 224       8.259 -40.112 -26.645  1.00  1.03           N  
ATOM   3345  CZ  ARG A 224       6.941 -39.875 -26.444  1.00  1.03           C  
ATOM   3346  NH1 ARG A 224       6.178 -39.606 -27.478  1.00  1.03           N  
ATOM   3347  NH2 ARG A 224       6.403 -39.903 -25.232  1.00  1.03           N  
ATOM   3348  H   ARG A 224       7.983 -35.167 -27.758  1.00  1.03           H  
ATOM   3349  HA  ARG A 224      10.527 -36.389 -27.575  1.00  1.03           H  
ATOM   3350 1HB  ARG A 224       8.296 -37.565 -27.282  1.00  1.03           H  
ATOM   3351 2HB  ARG A 224       8.198 -37.631 -29.024  1.00  1.03           H  
ATOM   3352 1HG  ARG A 224      10.210 -38.967 -29.175  1.00  1.03           H  
ATOM   3353 2HG  ARG A 224      10.484 -38.821 -27.418  1.00  1.03           H  
ATOM   3354 1HD  ARG A 224       8.104 -40.152 -28.724  1.00  1.03           H  
ATOM   3355 2HD  ARG A 224       9.525 -40.983 -28.050  1.00  1.03           H  
ATOM   3356  HE  ARG A 224       8.845 -40.324 -25.833  1.00  1.03           H  
ATOM   3357 1HH1 ARG A 224       6.568 -39.581 -28.404  1.00  1.03           H  
ATOM   3358 2HH1 ARG A 224       5.169 -39.426 -27.344  1.00  1.03           H  
ATOM   3359 1HH2 ARG A 224       6.964 -40.134 -24.419  1.00  1.03           H  
ATOM   3360 2HH2 ARG A 224       5.399 -39.680 -25.122  1.00  1.03           H  
ATOM   3361  N   THR A 225       9.656 -35.649 -30.626  1.00  1.14           N  
ATOM   3362  CA  THR A 225      10.153 -35.481 -31.972  1.00  1.14           C  
ATOM   3363  C   THR A 225      10.093 -33.996 -32.346  1.00  1.14           C  
ATOM   3364  O   THR A 225       9.084 -33.334 -32.120  1.00  1.14           O  
ATOM   3365  CB  THR A 225       9.365 -36.383 -32.935  1.00  1.14           C  
ATOM   3366  OG1 THR A 225       9.536 -37.754 -32.541  1.00  1.14           O  
ATOM   3367  CG2 THR A 225       9.831 -36.213 -34.351  1.00  1.14           C  
ATOM   3368  H   THR A 225       8.755 -35.271 -30.382  1.00  1.14           H  
ATOM   3369  HA  THR A 225      11.198 -35.789 -32.003  1.00  1.14           H  
ATOM   3370  HB  THR A 225       8.306 -36.131 -32.879  1.00  1.14           H  
ATOM   3371  HG1 THR A 225      10.465 -37.918 -32.334  1.00  1.14           H  
ATOM   3372 1HG2 THR A 225       9.267 -36.859 -35.021  1.00  1.14           H  
ATOM   3373 2HG2 THR A 225       9.665 -35.216 -34.624  1.00  1.14           H  
ATOM   3374 3HG2 THR A 225      10.886 -36.455 -34.428  1.00  1.14           H  
ATOM   3375  N   GLU A 226      11.199 -33.476 -32.890  1.00  1.23           N  
ATOM   3376  CA  GLU A 226      11.320 -32.064 -33.291  1.00  1.23           C  
ATOM   3377  C   GLU A 226      10.926 -31.844 -34.764  1.00  1.23           C  
ATOM   3378  O   GLU A 226      10.907 -30.719 -35.269  1.00  1.23           O  
ATOM   3379  CB  GLU A 226      12.770 -31.611 -33.089  1.00  1.23           C  
ATOM   3380  CG  GLU A 226      13.286 -31.690 -31.652  1.00  1.23           C  
ATOM   3381  CD  GLU A 226      14.706 -31.192 -31.497  1.00  1.23           C  
ATOM   3382  OE1 GLU A 226      15.280 -30.785 -32.475  1.00  1.23           O  
ATOM   3383  OE2 GLU A 226      15.213 -31.214 -30.402  1.00  1.23           O  
ATOM   3384  H   GLU A 226      11.995 -34.085 -33.016  1.00  1.23           H  
ATOM   3385  HA  GLU A 226      10.657 -31.466 -32.664  1.00  1.23           H  
ATOM   3386 1HB  GLU A 226      13.425 -32.217 -33.708  1.00  1.23           H  
ATOM   3387 2HB  GLU A 226      12.874 -30.579 -33.424  1.00  1.23           H  
ATOM   3388 1HG  GLU A 226      12.655 -31.121 -31.016  1.00  1.23           H  
ATOM   3389 2HG  GLU A 226      13.236 -32.729 -31.321  1.00  1.23           H  
ATOM   3390  N   PHE A 227      10.660 -32.966 -35.414  1.00  1.27           N  
ATOM   3391  CA  PHE A 227      10.346 -33.183 -36.826  1.00  1.27           C  
ATOM   3392  C   PHE A 227       8.878 -33.609 -36.938  1.00  1.27           C  
ATOM   3393  O   PHE A 227       8.193 -33.625 -35.933  1.00  1.27           O  
ATOM   3394  CB  PHE A 227      11.282 -34.269 -37.368  1.00  1.27           C  
ATOM   3395  CG  PHE A 227      12.733 -33.886 -37.270  1.00  1.27           C  
ATOM   3396  CD1 PHE A 227      13.432 -34.090 -36.095  1.00  1.27           C  
ATOM   3397  CD2 PHE A 227      13.402 -33.348 -38.342  1.00  1.27           C  
ATOM   3398  CE1 PHE A 227      14.763 -33.742 -35.998  1.00  1.27           C  
ATOM   3399  CE2 PHE A 227      14.737 -32.998 -38.256  1.00  1.27           C  
ATOM   3400  CZ  PHE A 227      15.416 -33.194 -37.079  1.00  1.27           C  
ATOM   3401  H   PHE A 227      10.697 -33.792 -34.847  1.00  1.27           H  
ATOM   3402  HA  PHE A 227      10.494 -32.255 -37.379  1.00  1.27           H  
ATOM   3403 1HB  PHE A 227      11.128 -35.195 -36.823  1.00  1.27           H  
ATOM   3404 2HB  PHE A 227      11.051 -34.469 -38.408  1.00  1.27           H  
ATOM   3405  HD1 PHE A 227      12.921 -34.523 -35.241  1.00  1.27           H  
ATOM   3406  HD2 PHE A 227      12.856 -33.198 -39.263  1.00  1.27           H  
ATOM   3407  HE1 PHE A 227      15.305 -33.900 -35.063  1.00  1.27           H  
ATOM   3408  HE2 PHE A 227      15.251 -32.569 -39.114  1.00  1.27           H  
ATOM   3409  HZ  PHE A 227      16.470 -32.924 -36.994  1.00  1.27           H  
ATOM   3410  N   ASP A 228       8.405 -33.953 -38.131  1.00  1.26           N  
ATOM   3411  CA  ASP A 228       7.000 -34.292 -38.449  1.00  1.26           C  
ATOM   3412  C   ASP A 228       6.036 -34.744 -37.318  1.00  1.26           C  
ATOM   3413  O   ASP A 228       4.952 -34.162 -37.154  1.00  1.26           O  
ATOM   3414  CB  ASP A 228       7.051 -35.406 -39.515  1.00  1.26           C  
ATOM   3415  CG  ASP A 228       7.845 -36.692 -39.059  1.00  1.26           C  
ATOM   3416  OD1 ASP A 228       8.341 -36.714 -37.943  1.00  1.26           O  
ATOM   3417  OD2 ASP A 228       7.947 -37.605 -39.835  1.00  1.26           O  
ATOM   3418  H   ASP A 228       9.050 -33.930 -38.903  1.00  1.26           H  
ATOM   3419  HA  ASP A 228       6.561 -33.412 -38.914  1.00  1.26           H  
ATOM   3420 1HB  ASP A 228       6.033 -35.702 -39.770  1.00  1.26           H  
ATOM   3421 2HB  ASP A 228       7.512 -35.020 -40.422  1.00  1.26           H  
ATOM   3422  N   ALA A 229       6.448 -35.692 -36.485  1.00  1.20           N  
ATOM   3423  CA  ALA A 229       5.608 -36.249 -35.416  1.00  1.20           C  
ATOM   3424  C   ALA A 229       5.492 -35.297 -34.230  1.00  1.20           C  
ATOM   3425  O   ALA A 229       4.824 -35.601 -33.236  1.00  1.20           O  
ATOM   3426  CB  ALA A 229       6.133 -37.586 -34.948  1.00  1.20           C  
ATOM   3427  H   ALA A 229       7.366 -36.089 -36.674  1.00  1.20           H  
ATOM   3428  HA  ALA A 229       4.608 -36.399 -35.824  1.00  1.20           H  
ATOM   3429 1HB  ALA A 229       5.464 -37.988 -34.185  1.00  1.20           H  
ATOM   3430 2HB  ALA A 229       6.178 -38.270 -35.795  1.00  1.20           H  
ATOM   3431 3HB  ALA A 229       7.115 -37.470 -34.535  1.00  1.20           H  
ATOM   3432  N   VAL A 230       6.076 -34.114 -34.366  1.00  1.11           N  
ATOM   3433  CA  VAL A 230       5.999 -33.055 -33.387  1.00  1.11           C  
ATOM   3434  C   VAL A 230       4.546 -32.751 -33.077  1.00  1.11           C  
ATOM   3435  O   VAL A 230       4.213 -32.407 -31.951  1.00  1.11           O  
ATOM   3436  CB  VAL A 230       6.690 -31.769 -33.937  1.00  1.11           C  
ATOM   3437  CG1 VAL A 230       5.913 -31.149 -35.123  1.00  1.11           C  
ATOM   3438  CG2 VAL A 230       6.810 -30.780 -32.859  1.00  1.11           C  
ATOM   3439  H   VAL A 230       6.630 -33.948 -35.195  1.00  1.11           H  
ATOM   3440  HA  VAL A 230       6.511 -33.377 -32.479  1.00  1.11           H  
ATOM   3441  HB  VAL A 230       7.680 -32.026 -34.282  1.00  1.11           H  
ATOM   3442 1HG1 VAL A 230       6.452 -30.268 -35.477  1.00  1.11           H  
ATOM   3443 2HG1 VAL A 230       5.845 -31.881 -35.929  1.00  1.11           H  
ATOM   3444 3HG1 VAL A 230       4.925 -30.849 -34.817  1.00  1.11           H  
ATOM   3445 1HG2 VAL A 230       7.322 -29.889 -33.231  1.00  1.11           H  
ATOM   3446 2HG2 VAL A 230       5.819 -30.512 -32.500  1.00  1.11           H  
ATOM   3447 3HG2 VAL A 230       7.394 -31.234 -32.065  1.00  1.11           H  
ATOM   3448  N   LEU A 231       3.649 -32.942 -34.042  1.00  1.03           N  
ATOM   3449  CA  LEU A 231       2.254 -32.650 -33.769  1.00  1.03           C  
ATOM   3450  C   LEU A 231       1.667 -33.622 -32.736  1.00  1.03           C  
ATOM   3451  O   LEU A 231       0.789 -33.247 -31.954  1.00  1.03           O  
ATOM   3452  CB  LEU A 231       1.456 -32.666 -35.068  1.00  1.03           C  
ATOM   3453  CG  LEU A 231       1.828 -31.516 -36.052  1.00  1.03           C  
ATOM   3454  CD1 LEU A 231       1.060 -31.678 -37.354  1.00  1.03           C  
ATOM   3455  CD2 LEU A 231       1.538 -30.165 -35.408  1.00  1.03           C  
ATOM   3456  H   LEU A 231       3.957 -33.270 -34.964  1.00  1.03           H  
ATOM   3457  HA  LEU A 231       2.196 -31.645 -33.353  1.00  1.03           H  
ATOM   3458 1HB  LEU A 231       1.646 -33.613 -35.575  1.00  1.03           H  
ATOM   3459 2HB  LEU A 231       0.401 -32.606 -34.845  1.00  1.03           H  
ATOM   3460  HG  LEU A 231       2.892 -31.579 -36.285  1.00  1.03           H  
ATOM   3461 1HD1 LEU A 231       1.342 -30.879 -38.050  1.00  1.03           H  
ATOM   3462 2HD1 LEU A 231       1.300 -32.645 -37.798  1.00  1.03           H  
ATOM   3463 3HD1 LEU A 231      -0.009 -31.623 -37.157  1.00  1.03           H  
ATOM   3464 1HD2 LEU A 231       1.821 -29.374 -36.106  1.00  1.03           H  
ATOM   3465 2HD2 LEU A 231       0.480 -30.082 -35.180  1.00  1.03           H  
ATOM   3466 3HD2 LEU A 231       2.114 -30.071 -34.491  1.00  1.03           H  
ATOM   3467  N   ASP A 232       2.155 -34.869 -32.721  1.00  0.96           N  
ATOM   3468  CA  ASP A 232       1.629 -35.860 -31.797  1.00  0.96           C  
ATOM   3469  C   ASP A 232       2.197 -35.538 -30.427  1.00  0.96           C  
ATOM   3470  O   ASP A 232       1.515 -35.645 -29.404  1.00  0.96           O  
ATOM   3471  CB  ASP A 232       2.065 -37.272 -32.201  1.00  0.96           C  
ATOM   3472  CG  ASP A 232       1.494 -37.752 -33.544  1.00  0.96           C  
ATOM   3473  OD1 ASP A 232       0.592 -37.137 -34.060  1.00  0.96           O  
ATOM   3474  OD2 ASP A 232       1.993 -38.729 -34.049  1.00  0.96           O  
ATOM   3475  H   ASP A 232       2.928 -35.126 -33.326  1.00  0.96           H  
ATOM   3476  HA  ASP A 232       0.540 -35.793 -31.766  1.00  0.96           H  
ATOM   3477 1HB  ASP A 232       3.154 -37.306 -32.259  1.00  0.96           H  
ATOM   3478 2HB  ASP A 232       1.765 -37.975 -31.425  1.00  0.96           H  
ATOM   3479  N   ALA A 233       3.467 -35.130 -30.424  1.00  0.92           N  
ATOM   3480  CA  ALA A 233       4.142 -34.775 -29.187  1.00  0.92           C  
ATOM   3481  C   ALA A 233       3.434 -33.593 -28.517  1.00  0.92           C  
ATOM   3482  O   ALA A 233       3.278 -33.560 -27.291  1.00  0.92           O  
ATOM   3483  CB  ALA A 233       5.587 -34.452 -29.476  1.00  0.92           C  
ATOM   3484  H   ALA A 233       3.962 -35.083 -31.317  1.00  0.92           H  
ATOM   3485  HA  ALA A 233       4.091 -35.630 -28.511  1.00  0.92           H  
ATOM   3486 1HB  ALA A 233       6.087 -34.207 -28.547  1.00  0.92           H  
ATOM   3487 2HB  ALA A 233       6.068 -35.311 -29.942  1.00  0.92           H  
ATOM   3488 3HB  ALA A 233       5.627 -33.603 -30.151  1.00  0.92           H  
ATOM   3489  N   MET A 234       2.975 -32.638 -29.334  1.00  0.90           N  
ATOM   3490  CA  MET A 234       2.237 -31.494 -28.824  1.00  0.90           C  
ATOM   3491  C   MET A 234       0.940 -31.962 -28.199  1.00  0.90           C  
ATOM   3492  O   MET A 234       0.596 -31.528 -27.097  1.00  0.90           O  
ATOM   3493  CB  MET A 234       1.948 -30.520 -29.948  1.00  0.90           C  
ATOM   3494  CG  MET A 234       3.150 -29.817 -30.461  1.00  0.90           C  
ATOM   3495  SD  MET A 234       3.861 -28.687 -29.336  1.00  0.90           S  
ATOM   3496  CE  MET A 234       2.799 -27.342 -29.552  1.00  0.90           C  
ATOM   3497  H   MET A 234       3.174 -32.698 -30.333  1.00  0.90           H  
ATOM   3498  HA  MET A 234       2.834 -31.002 -28.057  1.00  0.90           H  
ATOM   3499 1HB  MET A 234       1.501 -31.058 -30.781  1.00  0.90           H  
ATOM   3500 2HB  MET A 234       1.224 -29.777 -29.616  1.00  0.90           H  
ATOM   3501 1HG  MET A 234       3.902 -30.519 -30.709  1.00  0.90           H  
ATOM   3502 2HG  MET A 234       2.863 -29.295 -31.346  1.00  0.90           H  
ATOM   3503 1HE  MET A 234       3.129 -26.535 -28.916  1.00  0.90           H  
ATOM   3504 2HE  MET A 234       2.829 -27.014 -30.595  1.00  0.90           H  
ATOM   3505 3HE  MET A 234       1.788 -27.639 -29.297  1.00  0.90           H  
ATOM   3506  N   ASP A 235       0.238 -32.897 -28.863  1.00  0.90           N  
ATOM   3507  CA  ASP A 235      -0.997 -33.402 -28.280  1.00  0.90           C  
ATOM   3508  C   ASP A 235      -0.744 -34.044 -26.925  1.00  0.90           C  
ATOM   3509  O   ASP A 235      -1.534 -33.845 -26.001  1.00  0.90           O  
ATOM   3510  CB  ASP A 235      -1.705 -34.419 -29.191  1.00  0.90           C  
ATOM   3511  CG  ASP A 235      -2.449 -33.824 -30.408  1.00  0.90           C  
ATOM   3512  OD1 ASP A 235      -2.667 -32.634 -30.471  1.00  0.90           O  
ATOM   3513  OD2 ASP A 235      -2.830 -34.577 -31.269  1.00  0.90           O  
ATOM   3514  H   ASP A 235       0.547 -33.226 -29.781  1.00  0.90           H  
ATOM   3515  HA  ASP A 235      -1.671 -32.560 -28.135  1.00  0.90           H  
ATOM   3516 1HB  ASP A 235      -0.966 -35.126 -29.564  1.00  0.90           H  
ATOM   3517 2HB  ASP A 235      -2.417 -34.989 -28.598  1.00  0.90           H  
ATOM   3518  N   GLU A 236       0.368 -34.774 -26.773  1.00  0.91           N  
ATOM   3519  CA  GLU A 236       0.643 -35.378 -25.470  1.00  0.91           C  
ATOM   3520  C   GLU A 236       0.867 -34.302 -24.400  1.00  0.91           C  
ATOM   3521  O   GLU A 236       0.384 -34.423 -23.266  1.00  0.91           O  
ATOM   3522  CB  GLU A 236       1.872 -36.302 -25.519  1.00  0.91           C  
ATOM   3523  CG  GLU A 236       1.697 -37.605 -26.298  1.00  0.91           C  
ATOM   3524  CD  GLU A 236       2.965 -38.461 -26.283  1.00  0.91           C  
ATOM   3525  OE1 GLU A 236       3.568 -38.599 -25.234  1.00  0.91           O  
ATOM   3526  OE2 GLU A 236       3.337 -38.972 -27.312  1.00  0.91           O  
ATOM   3527  H   GLU A 236       0.989 -34.928 -27.571  1.00  0.91           H  
ATOM   3528  HA  GLU A 236      -0.222 -35.973 -25.181  1.00  0.91           H  
ATOM   3529 1HB  GLU A 236       2.702 -35.763 -25.975  1.00  0.91           H  
ATOM   3530 2HB  GLU A 236       2.173 -36.557 -24.504  1.00  0.91           H  
ATOM   3531 1HG  GLU A 236       0.877 -38.173 -25.862  1.00  0.91           H  
ATOM   3532 2HG  GLU A 236       1.433 -37.364 -27.329  1.00  0.91           H  
ATOM   3533  N   ALA A 237       1.573 -33.227 -24.763  1.00  0.92           N  
ATOM   3534  CA  ALA A 237       1.824 -32.147 -23.814  1.00  0.92           C  
ATOM   3535  C   ALA A 237       0.513 -31.502 -23.362  1.00  0.92           C  
ATOM   3536  O   ALA A 237       0.310 -31.245 -22.166  1.00  0.92           O  
ATOM   3537  CB  ALA A 237       2.729 -31.117 -24.442  1.00  0.92           C  
ATOM   3538  H   ALA A 237       1.966 -33.182 -25.708  1.00  0.92           H  
ATOM   3539  HA  ALA A 237       2.315 -32.572 -22.939  1.00  0.92           H  
ATOM   3540 1HB  ALA A 237       2.931 -30.339 -23.728  1.00  0.92           H  
ATOM   3541 2HB  ALA A 237       3.663 -31.588 -24.745  1.00  0.92           H  
ATOM   3542 3HB  ALA A 237       2.240 -30.692 -25.318  1.00  0.92           H  
ATOM   3543  N   PHE A 238      -0.405 -31.328 -24.316  1.00  0.94           N  
ATOM   3544  CA  PHE A 238      -1.708 -30.764 -24.020  1.00  0.94           C  
ATOM   3545  C   PHE A 238      -2.547 -31.737 -23.214  1.00  0.94           C  
ATOM   3546  O   PHE A 238      -3.248 -31.329 -22.292  1.00  0.94           O  
ATOM   3547  CB  PHE A 238      -2.449 -30.367 -25.299  1.00  0.94           C  
ATOM   3548  CG  PHE A 238      -2.089 -29.007 -25.857  1.00  0.94           C  
ATOM   3549  CD1 PHE A 238      -1.240 -28.829 -26.946  1.00  0.94           C  
ATOM   3550  CD2 PHE A 238      -2.650 -27.891 -25.280  1.00  0.94           C  
ATOM   3551  CE1 PHE A 238      -0.967 -27.555 -27.420  1.00  0.94           C  
ATOM   3552  CE2 PHE A 238      -2.382 -26.627 -25.758  1.00  0.94           C  
ATOM   3553  CZ  PHE A 238      -1.545 -26.457 -26.815  1.00  0.94           C  
ATOM   3554  H   PHE A 238      -0.167 -31.564 -25.283  1.00  0.94           H  
ATOM   3555  HA  PHE A 238      -1.568 -29.863 -23.422  1.00  0.94           H  
ATOM   3556 1HB  PHE A 238      -2.240 -31.112 -26.070  1.00  0.94           H  
ATOM   3557 2HB  PHE A 238      -3.522 -30.388 -25.118  1.00  0.94           H  
ATOM   3558  HD1 PHE A 238      -0.801 -29.690 -27.426  1.00  0.94           H  
ATOM   3559  HD2 PHE A 238      -3.326 -28.017 -24.432  1.00  0.94           H  
ATOM   3560  HE1 PHE A 238      -0.309 -27.423 -28.270  1.00  0.94           H  
ATOM   3561  HE2 PHE A 238      -2.849 -25.761 -25.290  1.00  0.94           H  
ATOM   3562  HZ  PHE A 238      -1.355 -25.451 -27.176  1.00  0.94           H  
ATOM   3563  N   ALA A 239      -2.451 -33.032 -23.515  1.00  0.97           N  
ATOM   3564  CA  ALA A 239      -3.234 -34.005 -22.777  1.00  0.97           C  
ATOM   3565  C   ALA A 239      -2.882 -33.942 -21.303  1.00  0.97           C  
ATOM   3566  O   ALA A 239      -3.767 -34.030 -20.451  1.00  0.97           O  
ATOM   3567  CB  ALA A 239      -2.987 -35.401 -23.312  1.00  0.97           C  
ATOM   3568  H   ALA A 239      -1.869 -33.339 -24.287  1.00  0.97           H  
ATOM   3569  HA  ALA A 239      -4.288 -33.755 -22.893  1.00  0.97           H  
ATOM   3570 1HB  ALA A 239      -3.592 -36.115 -22.759  1.00  0.97           H  
ATOM   3571 2HB  ALA A 239      -3.253 -35.432 -24.368  1.00  0.97           H  
ATOM   3572 3HB  ALA A 239      -1.935 -35.647 -23.195  1.00  0.97           H  
ATOM   3573  N   MET A 240      -1.598 -33.747 -20.984  1.00  0.98           N  
ATOM   3574  CA  MET A 240      -1.226 -33.622 -19.581  1.00  0.98           C  
ATOM   3575  C   MET A 240      -1.893 -32.408 -18.963  1.00  0.98           C  
ATOM   3576  O   MET A 240      -2.483 -32.497 -17.881  1.00  0.98           O  
ATOM   3577  CB  MET A 240       0.270 -33.484 -19.386  1.00  0.98           C  
ATOM   3578  CG  MET A 240       0.647 -33.403 -17.898  1.00  0.98           C  
ATOM   3579  SD  MET A 240       2.383 -33.243 -17.628  1.00  0.98           S  
ATOM   3580  CE  MET A 240       2.507 -33.275 -15.860  1.00  0.98           C  
ATOM   3581  H   MET A 240      -0.889 -33.707 -21.722  1.00  0.98           H  
ATOM   3582  HA  MET A 240      -1.574 -34.506 -19.049  1.00  0.98           H  
ATOM   3583 1HB  MET A 240       0.780 -34.337 -19.830  1.00  0.98           H  
ATOM   3584 2HB  MET A 240       0.629 -32.583 -19.891  1.00  0.98           H  
ATOM   3585 1HG  MET A 240       0.147 -32.542 -17.449  1.00  0.98           H  
ATOM   3586 2HG  MET A 240       0.304 -34.303 -17.388  1.00  0.98           H  
ATOM   3587 1HE  MET A 240       3.555 -33.185 -15.568  1.00  0.98           H  
ATOM   3588 2HE  MET A 240       1.937 -32.450 -15.437  1.00  0.98           H  
ATOM   3589 3HE  MET A 240       2.116 -34.223 -15.498  1.00  0.98           H  
ATOM   3590  N   GLU A 241      -1.826 -31.261 -19.657  1.00  1.00           N  
ATOM   3591  CA  GLU A 241      -2.441 -30.054 -19.111  1.00  1.00           C  
ATOM   3592  C   GLU A 241      -3.894 -30.287 -18.791  1.00  1.00           C  
ATOM   3593  O   GLU A 241      -4.358 -29.932 -17.703  1.00  1.00           O  
ATOM   3594  CB  GLU A 241      -2.393 -28.892 -20.127  1.00  1.00           C  
ATOM   3595  CG  GLU A 241      -2.898 -27.501 -19.596  1.00  1.00           C  
ATOM   3596  CD  GLU A 241      -4.407 -27.248 -19.679  1.00  1.00           C  
ATOM   3597  OE1 GLU A 241      -5.084 -27.840 -20.484  1.00  1.00           O  
ATOM   3598  OE2 GLU A 241      -4.854 -26.367 -18.978  1.00  1.00           O  
ATOM   3599  H   GLU A 241      -1.326 -31.232 -20.549  1.00  1.00           H  
ATOM   3600  HA  GLU A 241      -1.912 -29.773 -18.200  1.00  1.00           H  
ATOM   3601 1HB  GLU A 241      -1.379 -28.767 -20.490  1.00  1.00           H  
ATOM   3602 2HB  GLU A 241      -3.006 -29.140 -20.990  1.00  1.00           H  
ATOM   3603 1HG  GLU A 241      -2.642 -27.426 -18.560  1.00  1.00           H  
ATOM   3604 2HG  GLU A 241      -2.375 -26.705 -20.110  1.00  1.00           H  
ATOM   3605  N   GLN A 242      -4.589 -30.922 -19.732  1.00  1.00           N  
ATOM   3606  CA  GLN A 242      -6.017 -31.152 -19.655  1.00  1.00           C  
ATOM   3607  C   GLN A 242      -6.370 -32.152 -18.564  1.00  1.00           C  
ATOM   3608  O   GLN A 242      -7.336 -31.963 -17.822  1.00  1.00           O  
ATOM   3609  CB  GLN A 242      -6.485 -31.601 -21.045  1.00  1.00           C  
ATOM   3610  CG  GLN A 242      -6.343 -30.447 -22.083  1.00  1.00           C  
ATOM   3611  CD  GLN A 242      -6.515 -30.820 -23.571  1.00  1.00           C  
ATOM   3612  OE1 GLN A 242      -6.702 -31.984 -23.951  1.00  1.00           O  
ATOM   3613  NE2 GLN A 242      -6.417 -29.777 -24.420  1.00  1.00           N  
ATOM   3614  H   GLN A 242      -4.097 -31.199 -20.584  1.00  1.00           H  
ATOM   3615  HA  GLN A 242      -6.496 -30.201 -19.418  1.00  1.00           H  
ATOM   3616 1HB  GLN A 242      -5.876 -32.441 -21.378  1.00  1.00           H  
ATOM   3617 2HB  GLN A 242      -7.521 -31.925 -21.007  1.00  1.00           H  
ATOM   3618 1HG  GLN A 242      -7.093 -29.694 -21.845  1.00  1.00           H  
ATOM   3619 2HG  GLN A 242      -5.353 -30.004 -21.965  1.00  1.00           H  
ATOM   3620 1HE2 GLN A 242      -6.504 -29.881 -25.437  1.00  1.00           H  
ATOM   3621 2HE2 GLN A 242      -6.250 -28.854 -24.040  1.00  1.00           H  
ATOM   3622  N   ALA A 243      -5.566 -33.209 -18.442  1.00  1.00           N  
ATOM   3623  CA  ALA A 243      -5.766 -34.240 -17.435  1.00  1.00           C  
ATOM   3624  C   ALA A 243      -5.637 -33.704 -16.014  1.00  1.00           C  
ATOM   3625  O   ALA A 243      -6.378 -34.114 -15.119  1.00  1.00           O  
ATOM   3626  CB  ALA A 243      -4.750 -35.354 -17.636  1.00  1.00           C  
ATOM   3627  H   ALA A 243      -4.789 -33.319 -19.091  1.00  1.00           H  
ATOM   3628  HA  ALA A 243      -6.772 -34.638 -17.557  1.00  1.00           H  
ATOM   3629 1HB  ALA A 243      -4.913 -36.138 -16.900  1.00  1.00           H  
ATOM   3630 2HB  ALA A 243      -4.852 -35.764 -18.639  1.00  1.00           H  
ATOM   3631 3HB  ALA A 243      -3.748 -34.946 -17.516  1.00  1.00           H  
ATOM   3632  N   PHE A 244      -4.685 -32.793 -15.810  1.00  0.97           N  
ATOM   3633  CA  PHE A 244      -4.406 -32.276 -14.477  1.00  0.97           C  
ATOM   3634  C   PHE A 244      -4.665 -30.808 -14.195  1.00  0.97           C  
ATOM   3635  O   PHE A 244      -4.483 -30.385 -13.055  1.00  0.97           O  
ATOM   3636  CB  PHE A 244      -2.961 -32.533 -14.152  1.00  0.97           C  
ATOM   3637  CG  PHE A 244      -2.641 -33.900 -14.106  1.00  0.97           C  
ATOM   3638  CD1 PHE A 244      -2.000 -34.486 -15.147  1.00  0.97           C  
ATOM   3639  CD2 PHE A 244      -2.991 -34.637 -13.010  1.00  0.97           C  
ATOM   3640  CE1 PHE A 244      -1.717 -35.793 -15.109  1.00  0.97           C  
ATOM   3641  CE2 PHE A 244      -2.707 -35.955 -12.958  1.00  0.97           C  
ATOM   3642  CZ  PHE A 244      -2.073 -36.543 -14.004  1.00  0.97           C  
ATOM   3643  H   PHE A 244      -4.097 -32.502 -16.594  1.00  0.97           H  
ATOM   3644  HA  PHE A 244      -5.016 -32.847 -13.779  1.00  0.97           H  
ATOM   3645 1HB  PHE A 244      -2.345 -32.062 -14.916  1.00  0.97           H  
ATOM   3646 2HB  PHE A 244      -2.729 -32.099 -13.187  1.00  0.97           H  
ATOM   3647  HD1 PHE A 244      -1.732 -33.887 -16.015  1.00  0.97           H  
ATOM   3648  HD2 PHE A 244      -3.507 -34.153 -12.180  1.00  0.97           H  
ATOM   3649  HE1 PHE A 244      -1.222 -36.241 -15.945  1.00  0.97           H  
ATOM   3650  HE2 PHE A 244      -2.990 -36.543 -12.088  1.00  0.97           H  
ATOM   3651  HZ  PHE A 244      -1.854 -37.599 -13.953  1.00  0.97           H  
ATOM   3652  N   ASP A 245      -5.067 -30.014 -15.185  1.00  0.93           N  
ATOM   3653  CA  ASP A 245      -5.219 -28.572 -14.978  1.00  0.93           C  
ATOM   3654  C   ASP A 245      -3.875 -27.966 -14.521  1.00  0.93           C  
ATOM   3655  O   ASP A 245      -3.811 -27.206 -13.543  1.00  0.93           O  
ATOM   3656  CB  ASP A 245      -6.328 -28.293 -13.935  1.00  0.93           C  
ATOM   3657  CG  ASP A 245      -6.856 -26.824 -13.887  1.00  0.93           C  
ATOM   3658  OD1 ASP A 245      -6.963 -26.219 -14.926  1.00  0.93           O  
ATOM   3659  OD2 ASP A 245      -7.055 -26.302 -12.788  1.00  0.93           O  
ATOM   3660  H   ASP A 245      -5.212 -30.382 -16.122  1.00  0.93           H  
ATOM   3661  HA  ASP A 245      -5.497 -28.116 -15.931  1.00  0.93           H  
ATOM   3662 1HB  ASP A 245      -7.177 -28.936 -14.172  1.00  0.93           H  
ATOM   3663 2HB  ASP A 245      -6.005 -28.576 -12.979  1.00  0.93           H  
ATOM   3664  N   ILE A 246      -2.800 -28.350 -15.224  1.00  0.88           N  
ATOM   3665  CA  ILE A 246      -1.430 -27.873 -14.948  1.00  0.88           C  
ATOM   3666  C   ILE A 246      -0.881 -27.114 -16.106  1.00  0.88           C  
ATOM   3667  O   ILE A 246      -0.734 -27.669 -17.181  1.00  0.88           O  
ATOM   3668  CB  ILE A 246      -0.435 -29.016 -14.686  1.00  0.88           C  
ATOM   3669  CG1 ILE A 246      -0.847 -29.758 -13.543  1.00  0.88           C  
ATOM   3670  CG2 ILE A 246       1.015 -28.504 -14.478  1.00  0.88           C  
ATOM   3671  CD1 ILE A 246      -0.071 -30.972 -13.400  1.00  0.88           C  
ATOM   3672  H   ILE A 246      -2.994 -28.966 -16.015  1.00  0.88           H  
ATOM   3673  HA  ILE A 246      -1.453 -27.214 -14.082  1.00  0.88           H  
ATOM   3674  HB  ILE A 246      -0.450 -29.697 -15.540  1.00  0.88           H  
ATOM   3675 1HG1 ILE A 246      -0.716 -29.152 -12.647  1.00  0.88           H  
ATOM   3676 2HG1 ILE A 246      -1.888 -29.993 -13.636  1.00  0.88           H  
ATOM   3677 1HG2 ILE A 246       1.683 -29.347 -14.303  1.00  0.88           H  
ATOM   3678 2HG2 ILE A 246       1.345 -27.971 -15.357  1.00  0.88           H  
ATOM   3679 3HG2 ILE A 246       1.051 -27.834 -13.615  1.00  0.88           H  
ATOM   3680 1HD1 ILE A 246      -0.430 -31.468 -12.548  1.00  0.88           H  
ATOM   3681 2HD1 ILE A 246      -0.187 -31.607 -14.271  1.00  0.88           H  
ATOM   3682 3HD1 ILE A 246       0.969 -30.722 -13.282  1.00  0.88           H  
ATOM   3683  N   LYS A 247      -0.498 -25.881 -15.880  1.00  0.84           N  
ATOM   3684  CA  LYS A 247       0.024 -25.082 -16.966  1.00  0.84           C  
ATOM   3685  C   LYS A 247       1.237 -25.757 -17.611  1.00  0.84           C  
ATOM   3686  O   LYS A 247       2.143 -26.225 -16.905  1.00  0.84           O  
ATOM   3687  CB  LYS A 247       0.346 -23.677 -16.456  1.00  0.84           C  
ATOM   3688  CG  LYS A 247       0.780 -22.740 -17.525  1.00  0.84           C  
ATOM   3689  CD  LYS A 247       0.940 -21.342 -17.043  1.00  0.84           C  
ATOM   3690  CE  LYS A 247       1.452 -20.561 -18.161  1.00  0.84           C  
ATOM   3691  NZ  LYS A 247       0.560 -20.673 -19.355  1.00  0.84           N  
ATOM   3692  H   LYS A 247      -0.611 -25.483 -14.960  1.00  0.84           H  
ATOM   3693  HA  LYS A 247      -0.751 -25.001 -17.727  1.00  0.84           H  
ATOM   3694 1HB  LYS A 247      -0.545 -23.251 -15.997  1.00  0.84           H  
ATOM   3695 2HB  LYS A 247       1.113 -23.723 -15.694  1.00  0.84           H  
ATOM   3696 1HG  LYS A 247       1.708 -23.079 -17.976  1.00  0.84           H  
ATOM   3697 2HG  LYS A 247       0.035 -22.719 -18.293  1.00  0.84           H  
ATOM   3698 1HD  LYS A 247      -0.016 -20.938 -16.717  1.00  0.84           H  
ATOM   3699 2HD  LYS A 247       1.651 -21.295 -16.214  1.00  0.84           H  
ATOM   3700 1HE  LYS A 247       1.535 -19.529 -17.883  1.00  0.84           H  
ATOM   3701 2HE  LYS A 247       2.429 -20.943 -18.413  1.00  0.84           H  
ATOM   3702 1HZ  LYS A 247       0.946 -20.155 -20.163  1.00  0.84           H  
ATOM   3703 2HZ  LYS A 247       0.504 -21.654 -19.592  1.00  0.84           H  
ATOM   3704 3HZ  LYS A 247      -0.361 -20.327 -19.141  1.00  0.84           H  
ATOM   3705  N   VAL A 248       1.231 -25.825 -18.947  1.00  0.81           N  
ATOM   3706  CA  VAL A 248       2.336 -26.457 -19.673  1.00  0.81           C  
ATOM   3707  C   VAL A 248       3.029 -25.517 -20.641  1.00  0.81           C  
ATOM   3708  O   VAL A 248       2.373 -24.825 -21.431  1.00  0.81           O  
ATOM   3709  CB  VAL A 248       1.900 -27.724 -20.463  1.00  0.81           C  
ATOM   3710  CG1 VAL A 248       3.084 -28.299 -21.261  1.00  0.81           C  
ATOM   3711  CG2 VAL A 248       1.380 -28.783 -19.511  1.00  0.81           C  
ATOM   3712  H   VAL A 248       0.441 -25.404 -19.440  1.00  0.81           H  
ATOM   3713  HA  VAL A 248       3.057 -26.781 -18.938  1.00  0.81           H  
ATOM   3714  HB  VAL A 248       1.125 -27.465 -21.163  1.00  0.81           H  
ATOM   3715 1HG1 VAL A 248       2.748 -29.177 -21.792  1.00  0.81           H  
ATOM   3716 2HG1 VAL A 248       3.449 -27.568 -21.977  1.00  0.81           H  
ATOM   3717 3HG1 VAL A 248       3.889 -28.569 -20.582  1.00  0.81           H  
ATOM   3718 1HG2 VAL A 248       1.075 -29.665 -20.078  1.00  0.81           H  
ATOM   3719 2HG2 VAL A 248       2.145 -29.053 -18.809  1.00  0.81           H  
ATOM   3720 3HG2 VAL A 248       0.542 -28.397 -18.985  1.00  0.81           H  
ATOM   3721  N   ILE A 249       4.356 -25.520 -20.570  1.00  0.79           N  
ATOM   3722  CA  ILE A 249       5.181 -24.744 -21.473  1.00  0.79           C  
ATOM   3723  C   ILE A 249       5.859 -25.647 -22.489  1.00  0.79           C  
ATOM   3724  O   ILE A 249       6.501 -26.639 -22.126  1.00  0.79           O  
ATOM   3725  CB  ILE A 249       6.297 -23.988 -20.734  1.00  0.79           C  
ATOM   3726  CG1 ILE A 249       5.743 -23.140 -19.678  1.00  0.79           C  
ATOM   3727  CG2 ILE A 249       7.144 -23.200 -21.726  1.00  0.79           C  
ATOM   3728  CD1 ILE A 249       4.802 -22.134 -20.115  1.00  0.79           C  
ATOM   3729  H   ILE A 249       4.795 -26.100 -19.854  1.00  0.79           H  
ATOM   3730  HA  ILE A 249       4.556 -24.032 -21.998  1.00  0.79           H  
ATOM   3731  HB  ILE A 249       6.916 -24.701 -20.231  1.00  0.79           H  
ATOM   3732 1HG1 ILE A 249       5.265 -23.793 -18.962  1.00  0.79           H  
ATOM   3733 2HG1 ILE A 249       6.560 -22.639 -19.197  1.00  0.79           H  
ATOM   3734 1HG2 ILE A 249       7.942 -22.697 -21.201  1.00  0.79           H  
ATOM   3735 2HG2 ILE A 249       7.579 -23.869 -22.456  1.00  0.79           H  
ATOM   3736 3HG2 ILE A 249       6.514 -22.475 -22.235  1.00  0.79           H  
ATOM   3737 1HD1 ILE A 249       4.464 -21.579 -19.261  1.00  0.79           H  
ATOM   3738 2HD1 ILE A 249       5.298 -21.468 -20.815  1.00  0.79           H  
ATOM   3739 3HD1 ILE A 249       3.954 -22.615 -20.597  1.00  0.79           H  
ATOM   3740  N   ILE A 250       5.725 -25.301 -23.758  1.00  0.80           N  
ATOM   3741  CA  ILE A 250       6.425 -26.042 -24.791  1.00  0.80           C  
ATOM   3742  C   ILE A 250       7.737 -25.308 -25.035  1.00  0.80           C  
ATOM   3743  O   ILE A 250       7.744 -24.152 -25.444  1.00  0.80           O  
ATOM   3744  CB  ILE A 250       5.610 -26.126 -26.069  1.00  0.80           C  
ATOM   3745  CG1 ILE A 250       4.236 -26.720 -25.777  1.00  0.80           C  
ATOM   3746  CG2 ILE A 250       6.375 -26.885 -27.129  1.00  0.80           C  
ATOM   3747  CD1 ILE A 250       4.249 -28.063 -25.177  1.00  0.80           C  
ATOM   3748  H   ILE A 250       5.126 -24.506 -23.991  1.00  0.80           H  
ATOM   3749  HA  ILE A 250       6.643 -27.052 -24.439  1.00  0.80           H  
ATOM   3750  HB  ILE A 250       5.435 -25.128 -26.432  1.00  0.80           H  
ATOM   3751 1HG1 ILE A 250       3.708 -26.044 -25.093  1.00  0.80           H  
ATOM   3752 2HG1 ILE A 250       3.684 -26.781 -26.697  1.00  0.80           H  
ATOM   3753 1HG2 ILE A 250       5.800 -26.906 -28.043  1.00  0.80           H  
ATOM   3754 2HG2 ILE A 250       7.324 -26.392 -27.318  1.00  0.80           H  
ATOM   3755 3HG2 ILE A 250       6.560 -27.897 -26.784  1.00  0.80           H  
ATOM   3756 1HD1 ILE A 250       3.222 -28.371 -25.016  1.00  0.80           H  
ATOM   3757 2HD1 ILE A 250       4.737 -28.757 -25.840  1.00  0.80           H  
ATOM   3758 3HD1 ILE A 250       4.778 -28.032 -24.230  1.00  0.80           H  
ATOM   3759  N   SER A 251       8.839 -25.970 -24.767  1.00  0.81           N  
ATOM   3760  CA  SER A 251      10.165 -25.362 -24.798  1.00  0.81           C  
ATOM   3761  C   SER A 251      10.802 -25.025 -26.146  1.00  0.81           C  
ATOM   3762  O   SER A 251      11.818 -24.334 -26.191  1.00  0.81           O  
ATOM   3763  CB  SER A 251      11.077 -26.289 -24.076  1.00  0.81           C  
ATOM   3764  OG  SER A 251      11.102 -27.481 -24.745  1.00  0.81           O  
ATOM   3765  H   SER A 251       8.759 -26.942 -24.466  1.00  0.81           H  
ATOM   3766  HA  SER A 251      10.091 -24.435 -24.241  1.00  0.81           H  
ATOM   3767 1HB  SER A 251      12.077 -25.879 -24.044  1.00  0.81           H  
ATOM   3768 2HB  SER A 251      10.735 -26.446 -23.057  1.00  0.81           H  
ATOM   3769  HG  SER A 251      10.189 -27.833 -24.668  1.00  0.81           H  
ATOM   3770  N   HIS A 252      10.270 -25.543 -27.231  1.00  0.83           N  
ATOM   3771  CA  HIS A 252      10.868 -25.288 -28.533  1.00  0.83           C  
ATOM   3772  C   HIS A 252       9.857 -25.447 -29.642  1.00  0.83           C  
ATOM   3773  O   HIS A 252       9.919 -26.412 -30.409  1.00  0.83           O  
ATOM   3774  CB  HIS A 252      12.067 -26.193 -28.796  1.00  0.83           C  
ATOM   3775  CG  HIS A 252      11.700 -27.623 -28.809  1.00  0.83           C  
ATOM   3776  ND1 HIS A 252      11.234 -28.259 -29.935  1.00  0.83           N  
ATOM   3777  CD2 HIS A 252      11.724 -28.543 -27.842  1.00  0.83           C  
ATOM   3778  CE1 HIS A 252      10.982 -29.516 -29.652  1.00  0.83           C  
ATOM   3779  NE2 HIS A 252      11.270 -29.720 -28.385  1.00  0.83           N  
ATOM   3780  H   HIS A 252       9.436 -26.101 -27.151  1.00  0.83           H  
ATOM   3781  HA  HIS A 252      11.219 -24.256 -28.570  1.00  0.83           H  
ATOM   3782 1HB  HIS A 252      12.501 -25.946 -29.765  1.00  0.83           H  
ATOM   3783 2HB  HIS A 252      12.833 -26.031 -28.036  1.00  0.83           H  
ATOM   3784  HD1 HIS A 252      11.106 -27.852 -30.837  1.00  0.83           H  
ATOM   3785  HD2 HIS A 252      12.017 -28.490 -26.809  1.00  0.83           H  
ATOM   3786  HE1 HIS A 252      10.601 -30.184 -30.423  1.00  0.83           H  
ATOM   3787  N   LEU A 253       8.876 -24.563 -29.717  1.00  0.86           N  
ATOM   3788  CA  LEU A 253       7.830 -24.775 -30.708  1.00  0.86           C  
ATOM   3789  C   LEU A 253       8.331 -24.421 -32.084  1.00  0.86           C  
ATOM   3790  O   LEU A 253       8.102 -23.327 -32.561  1.00  0.86           O  
ATOM   3791  CB  LEU A 253       6.599 -23.928 -30.403  1.00  0.86           C  
ATOM   3792  CG  LEU A 253       5.358 -24.244 -31.274  1.00  0.86           C  
ATOM   3793  CD1 LEU A 253       4.061 -23.782 -30.601  1.00  0.86           C  
ATOM   3794  CD2 LEU A 253       5.530 -23.526 -32.597  1.00  0.86           C  
ATOM   3795  H   LEU A 253       8.866 -23.741 -29.104  1.00  0.86           H  
ATOM   3796  HA  LEU A 253       7.546 -25.827 -30.701  1.00  0.86           H  
ATOM   3797 1HB  LEU A 253       6.322 -24.104 -29.372  1.00  0.86           H  
ATOM   3798 2HB  LEU A 253       6.852 -22.871 -30.522  1.00  0.86           H  
ATOM   3799  HG  LEU A 253       5.290 -25.318 -31.423  1.00  0.86           H  
ATOM   3800 1HD1 LEU A 253       3.213 -24.025 -31.244  1.00  0.86           H  
ATOM   3801 2HD1 LEU A 253       3.941 -24.284 -29.642  1.00  0.86           H  
ATOM   3802 3HD1 LEU A 253       4.094 -22.717 -30.450  1.00  0.86           H  
ATOM   3803 1HD2 LEU A 253       4.687 -23.714 -33.251  1.00  0.86           H  
ATOM   3804 2HD2 LEU A 253       5.602 -22.468 -32.405  1.00  0.86           H  
ATOM   3805 3HD2 LEU A 253       6.437 -23.864 -33.079  1.00  0.86           H  
ATOM   3806  N   LYS A 254       9.060 -25.356 -32.678  1.00  0.89           N  
ATOM   3807  CA  LYS A 254       9.727 -25.225 -33.973  1.00  0.89           C  
ATOM   3808  C   LYS A 254       9.447 -26.398 -34.893  1.00  0.89           C  
ATOM   3809  O   LYS A 254       9.101 -27.488 -34.431  1.00  0.89           O  
ATOM   3810  CB  LYS A 254      11.233 -25.127 -33.788  1.00  0.89           C  
ATOM   3811  CG  LYS A 254      11.715 -23.975 -33.025  1.00  0.89           C  
ATOM   3812  CD  LYS A 254      11.517 -22.749 -33.823  1.00  0.89           C  
ATOM   3813  CE  LYS A 254      12.195 -21.623 -33.194  1.00  0.89           C  
ATOM   3814  NZ  LYS A 254      12.083 -20.465 -33.982  1.00  0.89           N  
ATOM   3815  H   LYS A 254       9.197 -26.206 -32.141  1.00  0.89           H  
ATOM   3816  HA  LYS A 254       9.369 -24.324 -34.469  1.00  0.89           H  
ATOM   3817 1HB  LYS A 254      11.601 -26.032 -33.304  1.00  0.89           H  
ATOM   3818 2HB  LYS A 254      11.689 -25.069 -34.760  1.00  0.89           H  
ATOM   3819 1HG  LYS A 254      11.195 -23.891 -32.072  1.00  0.89           H  
ATOM   3820 2HG  LYS A 254      12.765 -24.100 -32.838  1.00  0.89           H  
ATOM   3821 1HD  LYS A 254      11.896 -22.894 -34.838  1.00  0.89           H  
ATOM   3822 2HD  LYS A 254      10.450 -22.526 -33.888  1.00  0.89           H  
ATOM   3823 1HE  LYS A 254      11.783 -21.436 -32.208  1.00  0.89           H  
ATOM   3824 2HE  LYS A 254      13.237 -21.866 -33.101  1.00  0.89           H  
ATOM   3825 1HZ  LYS A 254      12.610 -19.709 -33.555  1.00  0.89           H  
ATOM   3826 2HZ  LYS A 254      12.488 -20.695 -34.870  1.00  0.89           H  
ATOM   3827 3HZ  LYS A 254      11.119 -20.195 -34.094  1.00  0.89           H  
ATOM   3828  N   CYS A 255       9.627 -26.192 -36.196  1.00  0.92           N  
ATOM   3829  CA  CYS A 255       9.488 -27.308 -37.135  1.00  0.92           C  
ATOM   3830  C   CYS A 255      10.819 -27.683 -37.790  1.00  0.92           C  
ATOM   3831  O   CYS A 255      11.237 -27.048 -38.754  1.00  0.92           O  
ATOM   3832  CB  CYS A 255       8.517 -26.949 -38.237  1.00  0.92           C  
ATOM   3833  SG  CYS A 255       6.915 -26.490 -37.670  1.00  0.92           S  
ATOM   3834  H   CYS A 255       9.870 -25.251 -36.546  1.00  0.92           H  
ATOM   3835  HA  CYS A 255       9.110 -28.177 -36.598  1.00  0.92           H  
ATOM   3836 1HB  CYS A 255       8.912 -26.138 -38.853  1.00  0.92           H  
ATOM   3837 2HB  CYS A 255       8.400 -27.812 -38.875  1.00  0.92           H  
ATOM   3838  HG  CYS A 255       7.213 -25.169 -37.651  1.00  0.92           H  
ATOM   3839  N   ALA A 256      11.517 -28.682 -37.247  1.00  0.95           N  
ATOM   3840  CA  ALA A 256      12.830 -29.027 -37.783  1.00  0.95           C  
ATOM   3841  C   ALA A 256      12.703 -29.975 -38.956  1.00  0.95           C  
ATOM   3842  O   ALA A 256      11.816 -30.830 -38.979  1.00  0.95           O  
ATOM   3843  CB  ALA A 256      13.709 -29.634 -36.709  1.00  0.95           C  
ATOM   3844  H   ALA A 256      11.151 -29.226 -36.463  1.00  0.95           H  
ATOM   3845  HA  ALA A 256      13.298 -28.125 -38.148  1.00  0.95           H  
ATOM   3846 1HB  ALA A 256      14.688 -29.859 -37.127  1.00  0.95           H  
ATOM   3847 2HB  ALA A 256      13.817 -28.932 -35.884  1.00  0.95           H  
ATOM   3848 3HB  ALA A 256      13.255 -30.553 -36.344  1.00  0.95           H  
ATOM   3849  N   GLY A 257      13.626 -29.857 -39.899  1.00  0.98           N  
ATOM   3850  CA  GLY A 257      13.677 -30.754 -41.043  1.00  0.98           C  
ATOM   3851  C   GLY A 257      13.208 -30.115 -42.346  1.00  0.98           C  
ATOM   3852  O   GLY A 257      12.177 -29.437 -42.397  1.00  0.98           O  
ATOM   3853  H   GLY A 257      14.316 -29.107 -39.813  1.00  0.98           H  
ATOM   3854 1HA  GLY A 257      14.689 -31.108 -41.150  1.00  0.98           H  
ATOM   3855 2HA  GLY A 257      13.066 -31.626 -40.842  1.00  0.98           H  
ATOM   3856  N   LYS A 258      13.901 -30.439 -43.434  1.00  1.01           N  
ATOM   3857  CA  LYS A 258      13.598 -29.873 -44.743  1.00  1.01           C  
ATOM   3858  C   LYS A 258      12.172 -30.163 -45.222  1.00  1.01           C  
ATOM   3859  O   LYS A 258      11.616 -29.416 -46.026  1.00  1.01           O  
ATOM   3860  CB  LYS A 258      14.631 -30.371 -45.759  1.00  1.01           C  
ATOM   3861  CG  LYS A 258      14.556 -31.875 -46.089  1.00  1.01           C  
ATOM   3862  CD  LYS A 258      15.678 -32.311 -47.062  1.00  1.01           C  
ATOM   3863  CE  LYS A 258      15.527 -33.792 -47.460  1.00  1.01           C  
ATOM   3864  NZ  LYS A 258      16.630 -34.273 -48.379  1.00  1.01           N  
ATOM   3865  H   LYS A 258      14.705 -31.040 -43.344  1.00  1.01           H  
ATOM   3866  HA  LYS A 258      13.699 -28.803 -44.673  1.00  1.01           H  
ATOM   3867 1HB  LYS A 258      14.507 -29.821 -46.691  1.00  1.01           H  
ATOM   3868 2HB  LYS A 258      15.635 -30.159 -45.386  1.00  1.01           H  
ATOM   3869 1HG  LYS A 258      14.640 -32.459 -45.172  1.00  1.01           H  
ATOM   3870 2HG  LYS A 258      13.595 -32.096 -46.552  1.00  1.01           H  
ATOM   3871 1HD  LYS A 258      15.648 -31.696 -47.960  1.00  1.01           H  
ATOM   3872 2HD  LYS A 258      16.651 -32.179 -46.583  1.00  1.01           H  
ATOM   3873 1HE  LYS A 258      15.532 -34.405 -46.559  1.00  1.01           H  
ATOM   3874 2HE  LYS A 258      14.570 -33.915 -47.966  1.00  1.01           H  
ATOM   3875 1HZ  LYS A 258      16.478 -35.239 -48.602  1.00  1.01           H  
ATOM   3876 2HZ  LYS A 258      16.643 -33.731 -49.221  1.00  1.01           H  
ATOM   3877 3HZ  LYS A 258      17.548 -34.196 -47.907  1.00  1.01           H  
ATOM   3878  N   ASN A 259      11.568 -31.233 -44.702  1.00  1.02           N  
ATOM   3879  CA  ASN A 259      10.216 -31.617 -45.082  1.00  1.02           C  
ATOM   3880  C   ASN A 259       9.168 -31.115 -44.087  1.00  1.02           C  
ATOM   3881  O   ASN A 259       7.978 -31.401 -44.235  1.00  1.02           O  
ATOM   3882  CB  ASN A 259      10.122 -33.127 -45.174  1.00  1.02           C  
ATOM   3883  CG  ASN A 259      10.944 -33.698 -46.304  1.00  1.02           C  
ATOM   3884  OD1 ASN A 259      11.039 -33.116 -47.391  1.00  1.02           O  
ATOM   3885  ND2 ASN A 259      11.538 -34.840 -46.065  1.00  1.02           N  
ATOM   3886  H   ASN A 259      12.070 -31.795 -44.033  1.00  1.02           H  
ATOM   3887  HA  ASN A 259       9.987 -31.177 -46.053  1.00  1.02           H  
ATOM   3888 1HB  ASN A 259      10.462 -33.564 -44.233  1.00  1.02           H  
ATOM   3889 2HB  ASN A 259       9.081 -33.417 -45.311  1.00  1.02           H  
ATOM   3890 1HD2 ASN A 259      12.089 -35.277 -46.776  1.00  1.02           H  
ATOM   3891 2HD2 ASN A 259      11.433 -35.283 -45.174  1.00  1.02           H  
ATOM   3892  N   ASN A 260       9.611 -30.384 -43.062  1.00  1.01           N  
ATOM   3893  CA  ASN A 260       8.711 -29.909 -42.024  1.00  1.01           C  
ATOM   3894  C   ASN A 260       8.716 -28.390 -41.912  1.00  1.01           C  
ATOM   3895  O   ASN A 260       7.844 -27.803 -41.275  1.00  1.01           O  
ATOM   3896  CB  ASN A 260       9.104 -30.545 -40.721  1.00  1.01           C  
ATOM   3897  CG  ASN A 260       9.046 -32.017 -40.841  1.00  1.01           C  
ATOM   3898  OD1 ASN A 260       8.037 -32.607 -41.254  1.00  1.01           O  
ATOM   3899  ND2 ASN A 260      10.139 -32.642 -40.499  1.00  1.01           N  
ATOM   3900  H   ASN A 260      10.596 -30.157 -42.982  1.00  1.01           H  
ATOM   3901  HA  ASN A 260       7.701 -30.215 -42.277  1.00  1.01           H  
ATOM   3902 1HB  ASN A 260      10.107 -30.233 -40.492  1.00  1.01           H  
ATOM   3903 2HB  ASN A 260       8.455 -30.210 -39.917  1.00  1.01           H  
ATOM   3904 1HD2 ASN A 260      10.202 -33.636 -40.567  1.00  1.01           H  
ATOM   3905 2HD2 ASN A 260      10.920 -32.091 -40.137  1.00  1.01           H  
ATOM   3906  N   TRP A 261       9.659 -27.744 -42.586  1.00  0.98           N  
ATOM   3907  CA  TRP A 261       9.826 -26.288 -42.532  1.00  0.98           C  
ATOM   3908  C   TRP A 261       8.556 -25.481 -42.827  1.00  0.98           C  
ATOM   3909  O   TRP A 261       8.388 -24.373 -42.323  1.00  0.98           O  
ATOM   3910  CB  TRP A 261      10.914 -25.868 -43.520  1.00  0.98           C  
ATOM   3911  CG  TRP A 261      12.270 -26.202 -43.043  1.00  0.98           C  
ATOM   3912  CD1 TRP A 261      12.593 -26.509 -41.782  1.00  0.98           C  
ATOM   3913  CD2 TRP A 261      13.503 -26.259 -43.789  1.00  0.98           C  
ATOM   3914  NE1 TRP A 261      13.918 -26.759 -41.686  1.00  0.98           N  
ATOM   3915  CE2 TRP A 261      14.494 -26.613 -42.886  1.00  0.98           C  
ATOM   3916  CE3 TRP A 261      13.840 -26.041 -45.127  1.00  0.98           C  
ATOM   3917  CZ2 TRP A 261      15.810 -26.764 -43.257  1.00  0.98           C  
ATOM   3918  CZ3 TRP A 261      15.168 -26.198 -45.508  1.00  0.98           C  
ATOM   3919  CH2 TRP A 261      16.128 -26.552 -44.590  1.00  0.98           C  
ATOM   3920  H   TRP A 261      10.361 -28.298 -43.069  1.00  0.98           H  
ATOM   3921  HA  TRP A 261      10.159 -26.034 -41.523  1.00  0.98           H  
ATOM   3922 1HB  TRP A 261      10.755 -26.371 -44.475  1.00  0.98           H  
ATOM   3923 2HB  TRP A 261      10.856 -24.797 -43.695  1.00  0.98           H  
ATOM   3924  HD1 TRP A 261      11.893 -26.556 -40.961  1.00  0.98           H  
ATOM   3925  HE1 TRP A 261      14.408 -27.011 -40.833  1.00  0.98           H  
ATOM   3926  HE3 TRP A 261      13.077 -25.764 -45.854  1.00  0.98           H  
ATOM   3927  HZ2 TRP A 261      16.585 -27.042 -42.537  1.00  0.98           H  
ATOM   3928  HZ3 TRP A 261      15.429 -26.032 -46.554  1.00  0.98           H  
ATOM   3929  HH2 TRP A 261      17.164 -26.668 -44.916  1.00  0.98           H  
ATOM   3930  N   GLY A 262       7.675 -26.015 -43.665  1.00  0.94           N  
ATOM   3931  CA  GLY A 262       6.444 -25.319 -44.038  1.00  0.94           C  
ATOM   3932  C   GLY A 262       5.262 -25.620 -43.103  1.00  0.94           C  
ATOM   3933  O   GLY A 262       4.137 -25.192 -43.362  1.00  0.94           O  
ATOM   3934  H   GLY A 262       7.865 -26.930 -44.050  1.00  0.94           H  
ATOM   3935 1HA  GLY A 262       6.631 -24.245 -44.050  1.00  0.94           H  
ATOM   3936 2HA  GLY A 262       6.175 -25.598 -45.056  1.00  0.94           H  
ATOM   3937  N   ARG A 263       5.504 -26.361 -42.021  1.00  0.89           N  
ATOM   3938  CA  ARG A 263       4.442 -26.771 -41.107  1.00  0.89           C  
ATOM   3939  C   ARG A 263       4.200 -25.814 -39.943  1.00  0.89           C  
ATOM   3940  O   ARG A 263       3.349 -26.090 -39.095  1.00  0.89           O  
ATOM   3941  CB  ARG A 263       4.748 -28.125 -40.495  1.00  0.89           C  
ATOM   3942  CG  ARG A 263       4.782 -29.290 -41.428  1.00  0.89           C  
ATOM   3943  CD  ARG A 263       5.027 -30.538 -40.665  1.00  0.89           C  
ATOM   3944  NE  ARG A 263       5.231 -31.683 -41.524  1.00  0.89           N  
ATOM   3945  CZ  ARG A 263       4.256 -32.417 -42.099  1.00  0.89           C  
ATOM   3946  NH1 ARG A 263       2.971 -32.111 -41.936  1.00  0.89           N  
ATOM   3947  NH2 ARG A 263       4.588 -33.459 -42.846  1.00  0.89           N  
ATOM   3948  H   ARG A 263       6.451 -26.686 -41.826  1.00  0.89           H  
ATOM   3949  HA  ARG A 263       3.516 -26.857 -41.680  1.00  0.89           H  
ATOM   3950 1HB  ARG A 263       5.705 -28.087 -39.990  1.00  0.89           H  
ATOM   3951 2HB  ARG A 263       3.992 -28.350 -39.740  1.00  0.89           H  
ATOM   3952 1HG  ARG A 263       3.817 -29.379 -41.931  1.00  0.89           H  
ATOM   3953 2HG  ARG A 263       5.568 -29.153 -42.164  1.00  0.89           H  
ATOM   3954 1HD  ARG A 263       5.915 -30.414 -40.047  1.00  0.89           H  
ATOM   3955 2HD  ARG A 263       4.163 -30.739 -40.027  1.00  0.89           H  
ATOM   3956  HE  ARG A 263       6.204 -31.977 -41.670  1.00  0.89           H  
ATOM   3957 1HH1 ARG A 263       2.669 -31.293 -41.375  1.00  0.89           H  
ATOM   3958 2HH1 ARG A 263       2.262 -32.670 -42.381  1.00  0.89           H  
ATOM   3959 1HH2 ARG A 263       5.564 -33.695 -42.989  1.00  0.89           H  
ATOM   3960 2HH2 ARG A 263       3.871 -34.013 -43.284  1.00  0.89           H  
ATOM   3961  N   ALA A 264       4.907 -24.684 -39.874  1.00  0.84           N  
ATOM   3962  CA  ALA A 264       4.693 -23.805 -38.724  1.00  0.84           C  
ATOM   3963  C   ALA A 264       3.225 -23.453 -38.530  1.00  0.84           C  
ATOM   3964  O   ALA A 264       2.773 -23.523 -37.392  1.00  0.84           O  
ATOM   3965  CB  ALA A 264       5.519 -22.532 -38.800  1.00  0.84           C  
ATOM   3966  H   ALA A 264       5.596 -24.466 -40.582  1.00  0.84           H  
ATOM   3967  HA  ALA A 264       5.014 -24.341 -37.835  1.00  0.84           H  
ATOM   3968 1HB  ALA A 264       5.353 -21.958 -37.895  1.00  0.84           H  
ATOM   3969 2HB  ALA A 264       6.550 -22.783 -38.872  1.00  0.84           H  
ATOM   3970 3HB  ALA A 264       5.275 -21.919 -39.633  1.00  0.84           H  
ATOM   3971  N   PRO A 265       2.425 -23.097 -39.566  1.00  0.80           N  
ATOM   3972  CA  PRO A 265       1.016 -22.804 -39.423  1.00  0.80           C  
ATOM   3973  C   PRO A 265       0.200 -23.971 -38.850  1.00  0.80           C  
ATOM   3974  O   PRO A 265      -0.852 -23.752 -38.260  1.00  0.80           O  
ATOM   3975  CB  PRO A 265       0.595 -22.485 -40.866  1.00  0.80           C  
ATOM   3976  CG  PRO A 265       1.862 -22.057 -41.558  1.00  0.80           C  
ATOM   3977  CD  PRO A 265       2.912 -22.938 -40.974  1.00  0.80           C  
ATOM   3978  HA  PRO A 265       0.906 -21.914 -38.783  1.00  0.80           H  
ATOM   3979 1HB  PRO A 265       0.151 -23.383 -41.324  1.00  0.80           H  
ATOM   3980 2HB  PRO A 265      -0.180 -21.705 -40.869  1.00  0.80           H  
ATOM   3981 1HG  PRO A 265       1.764 -22.183 -42.648  1.00  0.80           H  
ATOM   3982 2HG  PRO A 265       2.058 -20.990 -41.376  1.00  0.80           H  
ATOM   3983 1HD  PRO A 265       2.878 -23.895 -41.509  1.00  0.80           H  
ATOM   3984 2HD  PRO A 265       3.859 -22.453 -41.073  1.00  0.80           H  
ATOM   3985  N   GLU A 266       0.679 -25.218 -38.985  1.00  0.78           N  
ATOM   3986  CA  GLU A 266      -0.074 -26.362 -38.469  1.00  0.78           C  
ATOM   3987  C   GLU A 266       0.217 -26.492 -36.988  1.00  0.78           C  
ATOM   3988  O   GLU A 266      -0.663 -26.757 -36.163  1.00  0.78           O  
ATOM   3989  CB  GLU A 266       0.353 -27.667 -39.161  1.00  0.78           C  
ATOM   3990  CG  GLU A 266       0.058 -27.772 -40.649  1.00  0.78           C  
ATOM   3991  CD  GLU A 266       0.591 -29.079 -41.259  1.00  0.78           C  
ATOM   3992  OE1 GLU A 266       1.444 -29.706 -40.654  1.00  0.78           O  
ATOM   3993  OE2 GLU A 266       0.148 -29.438 -42.324  1.00  0.78           O  
ATOM   3994  H   GLU A 266       1.577 -25.396 -39.418  1.00  0.78           H  
ATOM   3995  HA  GLU A 266      -1.140 -26.191 -38.611  1.00  0.78           H  
ATOM   3996 1HB  GLU A 266       1.424 -27.810 -39.030  1.00  0.78           H  
ATOM   3997 2HB  GLU A 266      -0.139 -28.507 -38.671  1.00  0.78           H  
ATOM   3998 1HG  GLU A 266      -1.018 -27.714 -40.806  1.00  0.78           H  
ATOM   3999 2HG  GLU A 266       0.524 -26.923 -41.153  1.00  0.78           H  
ATOM   4000  N   LEU A 267       1.485 -26.279 -36.657  1.00  0.76           N  
ATOM   4001  CA  LEU A 267       1.968 -26.400 -35.297  1.00  0.76           C  
ATOM   4002  C   LEU A 267       1.352 -25.279 -34.462  1.00  0.76           C  
ATOM   4003  O   LEU A 267       0.887 -25.503 -33.338  1.00  0.76           O  
ATOM   4004  CB  LEU A 267       3.504 -26.361 -35.320  1.00  0.76           C  
ATOM   4005  CG  LEU A 267       4.250 -26.578 -34.002  1.00  0.76           C  
ATOM   4006  CD1 LEU A 267       3.906 -27.903 -33.438  1.00  0.76           C  
ATOM   4007  CD2 LEU A 267       5.769 -26.528 -34.251  1.00  0.76           C  
ATOM   4008  H   LEU A 267       2.146 -26.053 -37.404  1.00  0.76           H  
ATOM   4009  HA  LEU A 267       1.641 -27.349 -34.884  1.00  0.76           H  
ATOM   4010 1HB  LEU A 267       3.855 -27.112 -36.029  1.00  0.76           H  
ATOM   4011 2HB  LEU A 267       3.807 -25.383 -35.701  1.00  0.76           H  
ATOM   4012  HG  LEU A 267       3.947 -25.827 -33.300  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 267       4.448 -28.036 -32.504  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 267       2.834 -27.953 -33.259  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 267       4.196 -28.679 -34.136  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 267       6.305 -26.684 -33.314  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 267       6.045 -27.315 -34.949  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 267       6.048 -25.562 -34.672  1.00  0.76           H  
ATOM   4019  N   LEU A 268       1.326 -24.074 -35.032  1.00  0.76           N  
ATOM   4020  CA  LEU A 268       0.780 -22.919 -34.349  1.00  0.76           C  
ATOM   4021  C   LEU A 268      -0.742 -22.941 -34.314  1.00  0.76           C  
ATOM   4022  O   LEU A 268      -1.327 -22.610 -33.282  1.00  0.76           O  
ATOM   4023  CB  LEU A 268       1.249 -21.654 -35.045  1.00  0.76           C  
ATOM   4024  CG  LEU A 268       2.737 -21.407 -34.962  1.00  0.76           C  
ATOM   4025  CD1 LEU A 268       3.054 -20.246 -35.808  1.00  0.76           C  
ATOM   4026  CD2 LEU A 268       3.133 -21.180 -33.541  1.00  0.76           C  
ATOM   4027  H   LEU A 268       1.728 -23.952 -35.959  1.00  0.76           H  
ATOM   4028  HA  LEU A 268       1.152 -22.916 -33.326  1.00  0.76           H  
ATOM   4029 1HB  LEU A 268       0.983 -21.723 -36.100  1.00  0.76           H  
ATOM   4030 2HB  LEU A 268       0.736 -20.801 -34.613  1.00  0.76           H  
ATOM   4031  HG  LEU A 268       3.278 -22.266 -35.347  1.00  0.76           H  
ATOM   4032 1HD1 LEU A 268       4.102 -20.058 -35.791  1.00  0.76           H  
ATOM   4033 2HD1 LEU A 268       2.744 -20.471 -36.828  1.00  0.76           H  
ATOM   4034 3HD1 LEU A 268       2.521 -19.367 -35.446  1.00  0.76           H  
ATOM   4035 1HD2 LEU A 268       4.190 -20.987 -33.477  1.00  0.76           H  
ATOM   4036 2HD2 LEU A 268       2.608 -20.349 -33.177  1.00  0.76           H  
ATOM   4037 3HD2 LEU A 268       2.882 -22.054 -32.946  1.00  0.76           H  
ATOM   4038  N   ALA A 269      -1.409 -23.352 -35.412  1.00  0.78           N  
ATOM   4039  CA  ALA A 269      -2.867 -23.405 -35.379  1.00  0.78           C  
ATOM   4040  C   ALA A 269      -3.312 -24.381 -34.315  1.00  0.78           C  
ATOM   4041  O   ALA A 269      -4.219 -24.077 -33.543  1.00  0.78           O  
ATOM   4042  CB  ALA A 269      -3.441 -23.820 -36.717  1.00  0.78           C  
ATOM   4043  H   ALA A 269      -0.939 -23.609 -36.277  1.00  0.78           H  
ATOM   4044  HA  ALA A 269      -3.242 -22.417 -35.120  1.00  0.78           H  
ATOM   4045 1HB  ALA A 269      -4.529 -23.845 -36.653  1.00  0.78           H  
ATOM   4046 2HB  ALA A 269      -3.138 -23.106 -37.480  1.00  0.78           H  
ATOM   4047 3HB  ALA A 269      -3.068 -24.811 -36.977  1.00  0.78           H  
ATOM   4048  N   LYS A 270      -2.622 -25.521 -34.203  1.00  0.80           N  
ATOM   4049  CA  LYS A 270      -2.960 -26.475 -33.165  1.00  0.80           C  
ATOM   4050  C   LYS A 270      -2.772 -25.870 -31.801  1.00  0.80           C  
ATOM   4051  O   LYS A 270      -3.648 -25.964 -30.936  1.00  0.80           O  
ATOM   4052  CB  LYS A 270      -2.078 -27.719 -33.243  1.00  0.80           C  
ATOM   4053  CG  LYS A 270      -2.341 -28.722 -32.116  1.00  0.80           C  
ATOM   4054  CD  LYS A 270      -1.409 -29.927 -32.184  1.00  0.80           C  
ATOM   4055  CE  LYS A 270      -1.828 -30.900 -33.267  1.00  0.80           C  
ATOM   4056  NZ  LYS A 270      -3.133 -31.534 -32.945  1.00  0.80           N  
ATOM   4057  H   LYS A 270      -1.875 -25.754 -34.861  1.00  0.80           H  
ATOM   4058  HA  LYS A 270      -4.007 -26.758 -33.276  1.00  0.80           H  
ATOM   4059 1HB  LYS A 270      -2.236 -28.218 -34.199  1.00  0.80           H  
ATOM   4060 2HB  LYS A 270      -1.026 -27.423 -33.204  1.00  0.80           H  
ATOM   4061 1HG  LYS A 270      -2.198 -28.226 -31.153  1.00  0.80           H  
ATOM   4062 2HG  LYS A 270      -3.371 -29.071 -32.172  1.00  0.80           H  
ATOM   4063 1HD  LYS A 270      -0.390 -29.590 -32.387  1.00  0.80           H  
ATOM   4064 2HD  LYS A 270      -1.416 -30.456 -31.223  1.00  0.80           H  
ATOM   4065 1HE  LYS A 270      -1.900 -30.388 -34.224  1.00  0.80           H  
ATOM   4066 2HE  LYS A 270      -1.077 -31.681 -33.333  1.00  0.80           H  
ATOM   4067 1HZ  LYS A 270      -3.384 -32.203 -33.648  1.00  0.80           H  
ATOM   4068 2HZ  LYS A 270      -3.035 -32.017 -32.043  1.00  0.80           H  
ATOM   4069 3HZ  LYS A 270      -3.849 -30.841 -32.867  1.00  0.80           H  
ATOM   4070  N   PHE A 271      -1.635 -25.205 -31.607  1.00  0.84           N  
ATOM   4071  CA  PHE A 271      -1.353 -24.644 -30.315  1.00  0.84           C  
ATOM   4072  C   PHE A 271      -2.472 -23.684 -29.937  1.00  0.84           C  
ATOM   4073  O   PHE A 271      -2.968 -23.719 -28.811  1.00  0.84           O  
ATOM   4074  CB  PHE A 271      -0.038 -23.885 -30.312  1.00  0.84           C  
ATOM   4075  CG  PHE A 271       0.382 -23.591 -28.951  1.00  0.84           C  
ATOM   4076  CD1 PHE A 271       1.027 -24.577 -28.318  1.00  0.84           C  
ATOM   4077  CD2 PHE A 271       0.124 -22.436 -28.278  1.00  0.84           C  
ATOM   4078  CE1 PHE A 271       1.443 -24.471 -27.057  1.00  0.84           C  
ATOM   4079  CE2 PHE A 271       0.552 -22.313 -26.982  1.00  0.84           C  
ATOM   4080  CZ  PHE A 271       1.211 -23.354 -26.396  1.00  0.84           C  
ATOM   4081  H   PHE A 271      -0.933 -25.140 -32.346  1.00  0.84           H  
ATOM   4082  HA  PHE A 271      -1.312 -25.449 -29.586  1.00  0.84           H  
ATOM   4083 1HB  PHE A 271       0.734 -24.479 -30.802  1.00  0.84           H  
ATOM   4084 2HB  PHE A 271      -0.139 -22.952 -30.863  1.00  0.84           H  
ATOM   4085  HD1 PHE A 271       1.185 -25.467 -28.862  1.00  0.84           H  
ATOM   4086  HD2 PHE A 271      -0.418 -21.640 -28.763  1.00  0.84           H  
ATOM   4087  HE1 PHE A 271       1.953 -25.290 -26.575  1.00  0.84           H  
ATOM   4088  HE2 PHE A 271       0.363 -21.412 -26.414  1.00  0.84           H  
ATOM   4089  HZ  PHE A 271       1.536 -23.294 -25.399  1.00  0.84           H  
ATOM   4090  N   SER A 272      -2.862 -22.824 -30.887  1.00  0.89           N  
ATOM   4091  CA  SER A 272      -3.903 -21.828 -30.680  1.00  0.89           C  
ATOM   4092  C   SER A 272      -5.265 -22.450 -30.382  1.00  0.89           C  
ATOM   4093  O   SER A 272      -5.917 -22.058 -29.412  1.00  0.89           O  
ATOM   4094  CB  SER A 272      -4.016 -20.936 -31.906  1.00  0.89           C  
ATOM   4095  OG  SER A 272      -5.015 -19.963 -31.741  1.00  0.89           O  
ATOM   4096  H   SER A 272      -2.403 -22.862 -31.797  1.00  0.89           H  
ATOM   4097  HA  SER A 272      -3.614 -21.213 -29.828  1.00  0.89           H  
ATOM   4098 1HB  SER A 272      -3.069 -20.459 -32.086  1.00  0.89           H  
ATOM   4099 2HB  SER A 272      -4.239 -21.548 -32.778  1.00  0.89           H  
ATOM   4100  HG  SER A 272      -5.850 -20.442 -31.727  1.00  0.89           H  
ATOM   4101  N   GLU A 273      -5.694 -23.426 -31.192  1.00  0.94           N  
ATOM   4102  CA  GLU A 273      -7.011 -24.037 -31.004  1.00  0.94           C  
ATOM   4103  C   GLU A 273      -7.123 -24.714 -29.651  1.00  0.94           C  
ATOM   4104  O   GLU A 273      -8.167 -24.660 -29.001  1.00  0.94           O  
ATOM   4105  CB  GLU A 273      -7.305 -25.058 -32.108  1.00  0.94           C  
ATOM   4106  CG  GLU A 273      -7.569 -24.450 -33.494  1.00  0.94           C  
ATOM   4107  CD  GLU A 273      -7.793 -25.494 -34.574  1.00  0.94           C  
ATOM   4108  OE1 GLU A 273      -7.641 -26.663 -34.295  1.00  0.94           O  
ATOM   4109  OE2 GLU A 273      -8.121 -25.117 -35.677  1.00  0.94           O  
ATOM   4110  H   GLU A 273      -5.106 -23.728 -31.969  1.00  0.94           H  
ATOM   4111  HA  GLU A 273      -7.763 -23.249 -31.050  1.00  0.94           H  
ATOM   4112 1HB  GLU A 273      -6.450 -25.734 -32.203  1.00  0.94           H  
ATOM   4113 2HB  GLU A 273      -8.168 -25.658 -31.828  1.00  0.94           H  
ATOM   4114 1HG  GLU A 273      -8.452 -23.815 -33.432  1.00  0.94           H  
ATOM   4115 2HG  GLU A 273      -6.728 -23.821 -33.770  1.00  0.94           H  
ATOM   4116  N   GLN A 274      -6.047 -25.350 -29.210  1.00  0.99           N  
ATOM   4117  CA  GLN A 274      -6.081 -25.984 -27.912  1.00  0.99           C  
ATOM   4118  C   GLN A 274      -5.899 -24.913 -26.839  1.00  0.99           C  
ATOM   4119  O   GLN A 274      -6.545 -24.959 -25.790  1.00  0.99           O  
ATOM   4120  CB  GLN A 274      -4.989 -27.036 -27.811  1.00  0.99           C  
ATOM   4121  CG  GLN A 274      -5.121 -28.238 -28.737  1.00  0.99           C  
ATOM   4122  CD  GLN A 274      -6.369 -29.111 -28.489  1.00  0.99           C  
ATOM   4123  OE1 GLN A 274      -6.706 -29.540 -27.365  1.00  0.99           O  
ATOM   4124  NE2 GLN A 274      -7.086 -29.389 -29.579  1.00  0.99           N  
ATOM   4125  H   GLN A 274      -5.204 -25.407 -29.787  1.00  0.99           H  
ATOM   4126  HA  GLN A 274      -7.052 -26.455 -27.769  1.00  0.99           H  
ATOM   4127 1HB  GLN A 274      -4.044 -26.563 -28.060  1.00  0.99           H  
ATOM   4128 2HB  GLN A 274      -4.942 -27.398 -26.797  1.00  0.99           H  
ATOM   4129 1HG  GLN A 274      -5.158 -27.869 -29.764  1.00  0.99           H  
ATOM   4130 2HG  GLN A 274      -4.236 -28.865 -28.605  1.00  0.99           H  
ATOM   4131 1HE2 GLN A 274      -7.912 -29.951 -29.506  1.00  0.99           H  
ATOM   4132 2HE2 GLN A 274      -6.803 -29.031 -30.472  1.00  0.99           H  
ATOM   4133  N   GLY A 275      -5.082 -23.903 -27.150  1.00  1.03           N  
ATOM   4134  CA  GLY A 275      -4.756 -22.777 -26.283  1.00  1.03           C  
ATOM   4135  C   GLY A 275      -5.986 -21.958 -25.893  1.00  1.03           C  
ATOM   4136  O   GLY A 275      -5.998 -21.311 -24.846  1.00  1.03           O  
ATOM   4137  H   GLY A 275      -4.596 -23.924 -28.039  1.00  1.03           H  
ATOM   4138 1HA  GLY A 275      -4.260 -23.147 -25.383  1.00  1.03           H  
ATOM   4139 2HA  GLY A 275      -4.037 -22.146 -26.800  1.00  1.03           H  
ATOM   4140  N   GLU A 276      -7.029 -21.984 -26.726  1.00  1.05           N  
ATOM   4141  CA  GLU A 276      -8.279 -21.306 -26.390  1.00  1.05           C  
ATOM   4142  C   GLU A 276      -8.928 -21.922 -25.149  1.00  1.05           C  
ATOM   4143  O   GLU A 276      -9.712 -21.259 -24.466  1.00  1.05           O  
ATOM   4144  CB  GLU A 276      -9.308 -21.352 -27.533  1.00  1.05           C  
ATOM   4145  CG  GLU A 276      -9.000 -20.492 -28.763  1.00  1.05           C  
ATOM   4146  CD  GLU A 276     -10.112 -20.530 -29.820  1.00  1.05           C  
ATOM   4147  OE1 GLU A 276     -11.052 -21.275 -29.655  1.00  1.05           O  
ATOM   4148  OE2 GLU A 276     -10.012 -19.803 -30.783  1.00  1.05           O  
ATOM   4149  H   GLU A 276      -6.927 -22.463 -27.621  1.00  1.05           H  
ATOM   4150  HA  GLU A 276      -8.054 -20.262 -26.172  1.00  1.05           H  
ATOM   4151 1HB  GLU A 276      -9.400 -22.384 -27.879  1.00  1.05           H  
ATOM   4152 2HB  GLU A 276     -10.284 -21.055 -27.151  1.00  1.05           H  
ATOM   4153 1HG  GLU A 276      -8.848 -19.463 -28.444  1.00  1.05           H  
ATOM   4154 2HG  GLU A 276      -8.078 -20.842 -29.210  1.00  1.05           H  
ATOM   4155  N   HIS A 277      -8.640 -23.201 -24.883  1.00  1.03           N  
ATOM   4156  CA  HIS A 277      -9.259 -23.916 -23.778  1.00  1.03           C  
ATOM   4157  C   HIS A 277      -8.250 -24.363 -22.714  1.00  1.03           C  
ATOM   4158  O   HIS A 277      -8.624 -24.571 -21.555  1.00  1.03           O  
ATOM   4159  CB  HIS A 277      -9.950 -25.152 -24.345  1.00  1.03           C  
ATOM   4160  CG  HIS A 277     -10.957 -24.811 -25.394  1.00  1.03           C  
ATOM   4161  ND1 HIS A 277     -12.159 -24.199 -25.112  1.00  1.03           N  
ATOM   4162  CD2 HIS A 277     -10.919 -24.968 -26.737  1.00  1.03           C  
ATOM   4163  CE1 HIS A 277     -12.823 -24.002 -26.239  1.00  1.03           C  
ATOM   4164  NE2 HIS A 277     -12.092 -24.460 -27.238  1.00  1.03           N  
ATOM   4165  H   HIS A 277      -7.963 -23.696 -25.456  1.00  1.03           H  
ATOM   4166  HA  HIS A 277     -10.000 -23.281 -23.297  1.00  1.03           H  
ATOM   4167 1HB  HIS A 277      -9.199 -25.815 -24.786  1.00  1.03           H  
ATOM   4168 2HB  HIS A 277     -10.446 -25.697 -23.545  1.00  1.03           H  
ATOM   4169  HD2 HIS A 277     -10.103 -25.408 -27.314  1.00  1.03           H  
ATOM   4170  HE1 HIS A 277     -13.803 -23.535 -26.329  1.00  1.03           H  
ATOM   4171  HE2 HIS A 277     -12.342 -24.438 -28.219  1.00  1.03           H  
ATOM   4172  N   SER A 278      -6.980 -24.491 -23.109  1.00  0.98           N  
ATOM   4173  CA  SER A 278      -5.911 -24.991 -22.242  1.00  0.98           C  
ATOM   4174  C   SER A 278      -4.876 -23.961 -21.845  1.00  0.98           C  
ATOM   4175  O   SER A 278      -4.454 -23.116 -22.639  1.00  0.98           O  
ATOM   4176  CB  SER A 278      -5.234 -26.163 -22.916  1.00  0.98           C  
ATOM   4177  OG  SER A 278      -6.108 -27.245 -22.938  1.00  0.98           O  
ATOM   4178  H   SER A 278      -6.756 -24.298 -24.079  1.00  0.98           H  
ATOM   4179  HA  SER A 278      -6.369 -25.362 -21.323  1.00  0.98           H  
ATOM   4180 1HB  SER A 278      -4.971 -25.885 -23.932  1.00  0.98           H  
ATOM   4181 2HB  SER A 278      -4.314 -26.424 -22.402  1.00  0.98           H  
ATOM   4182  HG  SER A 278      -6.067 -27.581 -22.010  1.00  0.98           H  
ATOM   4183  N   LYS A 279      -4.405 -24.059 -20.609  1.00  0.92           N  
ATOM   4184  CA  LYS A 279      -3.406 -23.126 -20.131  1.00  0.92           C  
ATOM   4185  C   LYS A 279      -2.016 -23.481 -20.620  1.00  0.92           C  
ATOM   4186  O   LYS A 279      -1.194 -24.012 -19.868  1.00  0.92           O  
ATOM   4187  CB  LYS A 279      -3.425 -23.030 -18.605  1.00  0.92           C  
ATOM   4188  CG  LYS A 279      -4.434 -22.010 -18.032  1.00  0.92           C  
ATOM   4189  CD  LYS A 279      -5.848 -22.583 -17.873  1.00  0.92           C  
ATOM   4190  CE  LYS A 279      -5.919 -23.600 -16.731  1.00  0.92           C  
ATOM   4191  NZ  LYS A 279      -7.303 -24.071 -16.485  1.00  0.92           N  
ATOM   4192  H   LYS A 279      -4.743 -24.800 -19.987  1.00  0.92           H  
ATOM   4193  HA  LYS A 279      -3.647 -22.140 -20.528  1.00  0.92           H  
ATOM   4194 1HB  LYS A 279      -3.667 -24.014 -18.187  1.00  0.92           H  
ATOM   4195 2HB  LYS A 279      -2.437 -22.760 -18.245  1.00  0.92           H  
ATOM   4196 1HG  LYS A 279      -4.081 -21.670 -17.057  1.00  0.92           H  
ATOM   4197 2HG  LYS A 279      -4.482 -21.149 -18.697  1.00  0.92           H  
ATOM   4198 1HD  LYS A 279      -6.552 -21.775 -17.674  1.00  0.92           H  
ATOM   4199 2HD  LYS A 279      -6.145 -23.083 -18.798  1.00  0.92           H  
ATOM   4200 1HE  LYS A 279      -5.303 -24.464 -16.990  1.00  0.92           H  
ATOM   4201 2HE  LYS A 279      -5.532 -23.153 -15.817  1.00  0.92           H  
ATOM   4202 1HZ  LYS A 279      -7.271 -24.760 -15.735  1.00  0.92           H  
ATOM   4203 2HZ  LYS A 279      -7.896 -23.311 -16.221  1.00  0.92           H  
ATOM   4204 3HZ  LYS A 279      -7.662 -24.514 -17.313  1.00  0.92           H  
ATOM   4205  N   CYS A 280      -1.778 -23.216 -21.891  1.00  0.85           N  
ATOM   4206  CA  CYS A 280      -0.482 -23.509 -22.474  1.00  0.85           C  
ATOM   4207  C   CYS A 280       0.174 -22.303 -23.118  1.00  0.85           C  
ATOM   4208  O   CYS A 280      -0.485 -21.434 -23.697  1.00  0.85           O  
ATOM   4209  CB  CYS A 280      -0.579 -24.651 -23.465  1.00  0.85           C  
ATOM   4210  SG  CYS A 280      -1.057 -26.199 -22.678  1.00  0.85           S  
ATOM   4211  H   CYS A 280      -2.541 -22.821 -22.441  1.00  0.85           H  
ATOM   4212  HA  CYS A 280       0.173 -23.844 -21.675  1.00  0.85           H  
ATOM   4213 1HB  CYS A 280      -1.295 -24.402 -24.241  1.00  0.85           H  
ATOM   4214 2HB  CYS A 280       0.390 -24.804 -23.935  1.00  0.85           H  
ATOM   4215  HG  CYS A 280       0.014 -26.268 -21.883  1.00  0.85           H  
ATOM   4216  N   SER A 281       1.494 -22.285 -23.020  1.00  0.78           N  
ATOM   4217  CA  SER A 281       2.334 -21.269 -23.651  1.00  0.78           C  
ATOM   4218  C   SER A 281       3.510 -21.966 -24.284  1.00  0.78           C  
ATOM   4219  O   SER A 281       3.711 -23.166 -24.075  1.00  0.78           O  
ATOM   4220  CB  SER A 281       2.854 -20.252 -22.668  1.00  0.78           C  
ATOM   4221  OG  SER A 281       1.819 -19.585 -21.975  1.00  0.78           O  
ATOM   4222  H   SER A 281       1.936 -23.050 -22.500  1.00  0.78           H  
ATOM   4223  HA  SER A 281       1.769 -20.758 -24.430  1.00  0.78           H  
ATOM   4224 1HB  SER A 281       3.489 -20.731 -21.980  1.00  0.78           H  
ATOM   4225 2HB  SER A 281       3.462 -19.517 -23.200  1.00  0.78           H  
ATOM   4226  HG  SER A 281       2.281 -19.056 -21.306  1.00  0.78           H  
ATOM   4227  N   CYS A 282       4.278 -21.243 -25.058  1.00  0.74           N  
ATOM   4228  CA  CYS A 282       5.426 -21.873 -25.657  1.00  0.74           C  
ATOM   4229  C   CYS A 282       6.584 -20.928 -25.754  1.00  0.74           C  
ATOM   4230  O   CYS A 282       6.415 -19.723 -25.615  1.00  0.74           O  
ATOM   4231  CB  CYS A 282       5.047 -22.364 -27.054  1.00  0.74           C  
ATOM   4232  SG  CYS A 282       4.529 -21.062 -28.181  1.00  0.74           S  
ATOM   4233  H   CYS A 282       4.059 -20.261 -25.247  1.00  0.74           H  
ATOM   4234  HA  CYS A 282       5.726 -22.719 -25.045  1.00  0.74           H  
ATOM   4235 1HB  CYS A 282       5.905 -22.864 -27.490  1.00  0.74           H  
ATOM   4236 2HB  CYS A 282       4.240 -23.090 -26.983  1.00  0.74           H  
ATOM   4237  HG  CYS A 282       5.734 -20.507 -28.313  1.00  0.74           H  
ATOM   4238  N   ASP A 283       7.761 -21.477 -25.949  1.00  0.71           N  
ATOM   4239  CA  ASP A 283       8.954 -20.692 -26.127  1.00  0.71           C  
ATOM   4240  C   ASP A 283       9.386 -20.796 -27.581  1.00  0.71           C  
ATOM   4241  O   ASP A 283       9.078 -21.784 -28.272  1.00  0.71           O  
ATOM   4242  CB  ASP A 283      10.060 -21.222 -25.203  1.00  0.71           C  
ATOM   4243  CG  ASP A 283      11.080 -20.163 -24.725  1.00  0.71           C  
ATOM   4244  OD1 ASP A 283      10.788 -19.538 -23.729  1.00  0.71           O  
ATOM   4245  OD2 ASP A 283      12.145 -20.039 -25.276  1.00  0.71           O  
ATOM   4246  H   ASP A 283       7.824 -22.486 -25.980  1.00  0.71           H  
ATOM   4247  HA  ASP A 283       8.744 -19.653 -25.890  1.00  0.71           H  
ATOM   4248 1HB  ASP A 283       9.572 -21.653 -24.351  1.00  0.71           H  
ATOM   4249 2HB  ASP A 283      10.599 -22.021 -25.709  1.00  0.71           H  
ATOM   4250  N   ALA A 284      10.184 -19.835 -28.006  1.00  0.70           N  
ATOM   4251  CA  ALA A 284      10.810 -19.862 -29.311  1.00  0.70           C  
ATOM   4252  C   ALA A 284      12.097 -19.086 -29.307  1.00  0.70           C  
ATOM   4253  O   ALA A 284      12.371 -18.255 -28.438  1.00  0.70           O  
ATOM   4254  CB  ALA A 284       9.919 -19.294 -30.372  1.00  0.70           C  
ATOM   4255  H   ALA A 284      10.330 -19.031 -27.396  1.00  0.70           H  
ATOM   4256  HA  ALA A 284      11.036 -20.900 -29.553  1.00  0.70           H  
ATOM   4257 1HB  ALA A 284      10.409 -19.344 -31.342  1.00  0.70           H  
ATOM   4258 2HB  ALA A 284       8.989 -19.861 -30.402  1.00  0.70           H  
ATOM   4259 3HB  ALA A 284       9.728 -18.270 -30.120  1.00  0.70           H  
ATOM   4260  N   TYR A 285      12.879 -19.360 -30.314  1.00  0.71           N  
ATOM   4261  CA  TYR A 285      14.124 -18.686 -30.499  1.00  0.71           C  
ATOM   4262  C   TYR A 285      14.374 -18.203 -31.940  1.00  0.71           C  
ATOM   4263  O   TYR A 285      13.790 -18.728 -32.892  1.00  0.71           O  
ATOM   4264  CB  TYR A 285      15.197 -19.628 -29.985  1.00  0.71           C  
ATOM   4265  CG  TYR A 285      15.164 -21.023 -30.582  1.00  0.71           C  
ATOM   4266  CD1 TYR A 285      15.813 -21.313 -31.741  1.00  0.71           C  
ATOM   4267  CD2 TYR A 285      14.502 -22.031 -29.886  1.00  0.71           C  
ATOM   4268  CE1 TYR A 285      15.840 -22.609 -32.230  1.00  0.71           C  
ATOM   4269  CE2 TYR A 285      14.509 -23.321 -30.365  1.00  0.71           C  
ATOM   4270  CZ  TYR A 285      15.185 -23.620 -31.530  1.00  0.71           C  
ATOM   4271  OH  TYR A 285      15.206 -24.919 -31.997  1.00  0.71           O  
ATOM   4272  H   TYR A 285      12.601 -20.072 -30.965  1.00  0.71           H  
ATOM   4273  HA  TYR A 285      14.094 -17.829 -29.837  1.00  0.71           H  
ATOM   4274 1HB  TYR A 285      16.138 -19.212 -30.212  1.00  0.71           H  
ATOM   4275 2HB  TYR A 285      15.129 -19.714 -28.898  1.00  0.71           H  
ATOM   4276  HD1 TYR A 285      16.308 -20.518 -32.268  1.00  0.71           H  
ATOM   4277  HD2 TYR A 285      13.988 -21.802 -28.950  1.00  0.71           H  
ATOM   4278  HE1 TYR A 285      16.374 -22.830 -33.151  1.00  0.71           H  
ATOM   4279  HE2 TYR A 285      13.999 -24.106 -29.813  1.00  0.71           H  
ATOM   4280  HH  TYR A 285      14.595 -25.452 -31.483  1.00  0.71           H  
ATOM   4281  N   PRO A 286      15.177 -17.139 -32.104  1.00  0.73           N  
ATOM   4282  CA  PRO A 286      15.681 -16.568 -33.343  1.00  0.73           C  
ATOM   4283  C   PRO A 286      16.868 -17.376 -33.867  1.00  0.73           C  
ATOM   4284  O   PRO A 286      17.276 -18.321 -33.191  1.00  0.73           O  
ATOM   4285  CB  PRO A 286      16.062 -15.165 -32.894  1.00  0.73           C  
ATOM   4286  CG  PRO A 286      16.514 -15.332 -31.483  1.00  0.73           C  
ATOM   4287  CD  PRO A 286      15.582 -16.340 -30.906  1.00  0.73           C  
ATOM   4288  HA  PRO A 286      14.880 -16.532 -34.084  1.00  0.73           H  
ATOM   4289 1HB  PRO A 286      16.836 -14.789 -33.535  1.00  0.73           H  
ATOM   4290 2HB  PRO A 286      15.202 -14.491 -32.981  1.00  0.73           H  
ATOM   4291 1HG  PRO A 286      17.549 -15.662 -31.450  1.00  0.73           H  
ATOM   4292 2HG  PRO A 286      16.490 -14.385 -30.940  1.00  0.73           H  
ATOM   4293 1HD  PRO A 286      16.133 -16.926 -30.163  1.00  0.73           H  
ATOM   4294 2HD  PRO A 286      14.718 -15.808 -30.471  1.00  0.73           H  
ATOM   4295  N   TYR A 287      17.426 -16.966 -35.031  1.00  0.75           N  
ATOM   4296  CA  TYR A 287      18.634 -17.535 -35.719  1.00  0.75           C  
ATOM   4297  C   TYR A 287      18.513 -18.843 -36.518  1.00  0.75           C  
ATOM   4298  O   TYR A 287      19.480 -19.250 -37.158  1.00  0.75           O  
ATOM   4299  CB  TYR A 287      19.764 -17.837 -34.733  1.00  0.75           C  
ATOM   4300  CG  TYR A 287      20.430 -16.734 -34.066  1.00  0.75           C  
ATOM   4301  CD1 TYR A 287      20.047 -16.386 -32.812  1.00  0.75           C  
ATOM   4302  CD2 TYR A 287      21.506 -16.121 -34.669  1.00  0.75           C  
ATOM   4303  CE1 TYR A 287      20.697 -15.420 -32.164  1.00  0.75           C  
ATOM   4304  CE2 TYR A 287      22.182 -15.152 -33.993  1.00  0.75           C  
ATOM   4305  CZ  TYR A 287      21.773 -14.813 -32.736  1.00  0.75           C  
ATOM   4306  OH  TYR A 287      22.430 -13.877 -32.047  1.00  0.75           O  
ATOM   4307  H   TYR A 287      16.968 -16.184 -35.512  1.00  0.75           H  
ATOM   4308  HA  TYR A 287      18.981 -16.775 -36.421  1.00  0.75           H  
ATOM   4309 1HB  TYR A 287      19.450 -18.499 -34.000  1.00  0.75           H  
ATOM   4310 2HB  TYR A 287      20.526 -18.370 -35.282  1.00  0.75           H  
ATOM   4311  HD1 TYR A 287      19.216 -16.889 -32.337  1.00  0.75           H  
ATOM   4312  HD2 TYR A 287      21.823 -16.417 -35.666  1.00  0.75           H  
ATOM   4313  HE1 TYR A 287      20.380 -15.137 -31.177  1.00  0.75           H  
ATOM   4314  HE2 TYR A 287      23.047 -14.655 -34.440  1.00  0.75           H  
ATOM   4315  HH  TYR A 287      22.788 -13.215 -32.672  1.00  0.75           H  
ATOM   4316  N   ALA A 288      17.366 -19.493 -36.496  1.00  0.78           N  
ATOM   4317  CA  ALA A 288      17.135 -20.710 -37.287  1.00  0.78           C  
ATOM   4318  C   ALA A 288      18.158 -21.851 -37.087  1.00  0.78           C  
ATOM   4319  O   ALA A 288      18.478 -22.567 -38.034  1.00  0.78           O  
ATOM   4320  CB  ALA A 288      17.125 -20.348 -38.765  1.00  0.78           C  
ATOM   4321  H   ALA A 288      16.617 -19.118 -35.934  1.00  0.78           H  
ATOM   4322  HA  ALA A 288      16.155 -21.092 -37.006  1.00  0.78           H  
ATOM   4323 1HB  ALA A 288      16.894 -21.229 -39.345  1.00  0.78           H  
ATOM   4324 2HB  ALA A 288      16.371 -19.585 -38.958  1.00  0.78           H  
ATOM   4325 3HB  ALA A 288      18.097 -19.971 -39.070  1.00  0.78           H  
ATOM   4326  N   ALA A 289      18.635 -22.076 -35.869  1.00  0.80           N  
ATOM   4327  CA  ALA A 289      19.572 -23.190 -35.654  1.00  0.80           C  
ATOM   4328  C   ALA A 289      19.556 -23.650 -34.204  1.00  0.80           C  
ATOM   4329  O   ALA A 289      19.447 -22.834 -33.294  1.00  0.80           O  
ATOM   4330  CB  ALA A 289      20.982 -22.777 -36.058  1.00  0.80           C  
ATOM   4331  H   ALA A 289      18.356 -21.475 -35.112  1.00  0.80           H  
ATOM   4332  HA  ALA A 289      19.255 -24.029 -36.273  1.00  0.80           H  
ATOM   4333 1HB  ALA A 289      21.647 -23.620 -35.922  1.00  0.80           H  
ATOM   4334 2HB  ALA A 289      20.984 -22.482 -37.105  1.00  0.80           H  
ATOM   4335 3HB  ALA A 289      21.313 -21.947 -35.464  1.00  0.80           H  
ATOM   4336  N   SER A 290      19.696 -24.942 -33.975  1.00  0.82           N  
ATOM   4337  CA  SER A 290      19.703 -25.451 -32.603  1.00  0.82           C  
ATOM   4338  C   SER A 290      21.086 -25.895 -32.185  1.00  0.82           C  
ATOM   4339  O   SER A 290      21.960 -26.051 -33.025  1.00  0.82           O  
ATOM   4340  CB  SER A 290      18.713 -26.588 -32.471  1.00  0.82           C  
ATOM   4341  OG  SER A 290      19.108 -27.700 -33.229  1.00  0.82           O  
ATOM   4342  H   SER A 290      19.808 -25.579 -34.768  1.00  0.82           H  
ATOM   4343  HA  SER A 290      19.388 -24.651 -31.929  1.00  0.82           H  
ATOM   4344 1HB  SER A 290      18.631 -26.872 -31.422  1.00  0.82           H  
ATOM   4345 2HB  SER A 290      17.727 -26.251 -32.796  1.00  0.82           H  
ATOM   4346  HG  SER A 290      18.477 -28.401 -33.020  1.00  0.82           H  
ATOM   4347  N   SER A 291      21.295 -26.149 -30.899  1.00  0.83           N  
ATOM   4348  CA  SER A 291      22.582 -26.705 -30.504  1.00  0.83           C  
ATOM   4349  C   SER A 291      22.410 -27.816 -29.481  1.00  0.83           C  
ATOM   4350  O   SER A 291      21.549 -27.754 -28.601  1.00  0.83           O  
ATOM   4351  CB  SER A 291      23.488 -25.613 -29.977  1.00  0.83           C  
ATOM   4352  OG  SER A 291      22.943 -25.002 -28.852  1.00  0.83           O  
ATOM   4353  H   SER A 291      20.570 -25.983 -30.212  1.00  0.83           H  
ATOM   4354  HA  SER A 291      23.050 -27.141 -31.381  1.00  0.83           H  
ATOM   4355 1HB  SER A 291      24.456 -26.048 -29.734  1.00  0.83           H  
ATOM   4356 2HB  SER A 291      23.655 -24.880 -30.749  1.00  0.83           H  
ATOM   4357  HG  SER A 291      22.642 -25.717 -28.281  1.00  0.83           H  
ATOM   4358  N   SER A 292      23.255 -28.828 -29.607  1.00  0.83           N  
ATOM   4359  CA  SER A 292      23.209 -30.001 -28.737  1.00  0.83           C  
ATOM   4360  C   SER A 292      24.461 -30.848 -28.877  1.00  0.83           C  
ATOM   4361  O   SER A 292      25.365 -30.514 -29.647  1.00  0.83           O  
ATOM   4362  CB  SER A 292      21.992 -30.845 -29.065  1.00  0.83           C  
ATOM   4363  OG  SER A 292      22.130 -31.469 -30.310  1.00  0.83           O  
ATOM   4364  H   SER A 292      23.934 -28.781 -30.371  1.00  0.83           H  
ATOM   4365  HA  SER A 292      23.140 -29.663 -27.702  1.00  0.83           H  
ATOM   4366 1HB  SER A 292      21.859 -31.601 -28.295  1.00  0.83           H  
ATOM   4367 2HB  SER A 292      21.098 -30.229 -29.065  1.00  0.83           H  
ATOM   4368  HG  SER A 292      22.920 -32.047 -30.237  1.00  0.83           H  
ATOM   4369  N   THR A 293      24.520 -31.959 -28.152  1.00  0.84           N  
ATOM   4370  CA  THR A 293      25.653 -32.855 -28.339  1.00  0.84           C  
ATOM   4371  C   THR A 293      25.502 -33.546 -29.698  1.00  0.84           C  
ATOM   4372  O   THR A 293      24.394 -33.580 -30.253  1.00  0.84           O  
ATOM   4373  CB  THR A 293      25.736 -33.913 -27.234  1.00  0.84           C  
ATOM   4374  OG1 THR A 293      24.547 -34.715 -27.245  1.00  0.84           O  
ATOM   4375  CG2 THR A 293      25.906 -33.277 -25.905  1.00  0.84           C  
ATOM   4376  H   THR A 293      23.784 -32.193 -27.501  1.00  0.84           H  
ATOM   4377  HA  THR A 293      26.565 -32.281 -28.303  1.00  0.84           H  
ATOM   4378  HB  THR A 293      26.598 -34.559 -27.424  1.00  0.84           H  
ATOM   4379  HG1 THR A 293      24.558 -35.279 -28.025  1.00  0.84           H  
ATOM   4380 1HG2 THR A 293      25.979 -34.036 -25.155  1.00  0.84           H  
ATOM   4381 2HG2 THR A 293      26.815 -32.687 -25.908  1.00  0.84           H  
ATOM   4382 3HG2 THR A 293      25.058 -32.647 -25.703  1.00  0.84           H  
ATOM   4383  N   LEU A 294      26.574 -34.160 -30.206  1.00  0.85           N  
ATOM   4384  CA  LEU A 294      26.490 -34.836 -31.506  1.00  0.85           C  
ATOM   4385  C   LEU A 294      25.827 -36.197 -31.495  1.00  0.85           C  
ATOM   4386  O   LEU A 294      26.481 -37.235 -31.607  1.00  0.85           O  
ATOM   4387  CB  LEU A 294      27.848 -35.031 -32.219  1.00  0.85           C  
ATOM   4388  CG  LEU A 294      28.608 -33.821 -32.728  1.00  0.85           C  
ATOM   4389  CD1 LEU A 294      29.916 -34.284 -33.422  1.00  0.85           C  
ATOM   4390  CD2 LEU A 294      27.746 -33.121 -33.706  1.00  0.85           C  
ATOM   4391  H   LEU A 294      27.451 -34.093 -29.701  1.00  0.85           H  
ATOM   4392  HA  LEU A 294      25.894 -34.198 -32.149  1.00  0.85           H  
ATOM   4393 1HB  LEU A 294      28.515 -35.545 -31.527  1.00  0.85           H  
ATOM   4394 2HB  LEU A 294      27.683 -35.688 -33.073  1.00  0.85           H  
ATOM   4395  HG  LEU A 294      28.874 -33.160 -31.903  1.00  0.85           H  
ATOM   4396 1HD1 LEU A 294      30.456 -33.413 -33.795  1.00  0.85           H  
ATOM   4397 2HD1 LEU A 294      30.544 -34.831 -32.746  1.00  0.85           H  
ATOM   4398 3HD1 LEU A 294      29.661 -34.931 -34.252  1.00  0.85           H  
ATOM   4399 1HD2 LEU A 294      28.280 -32.290 -34.111  1.00  0.85           H  
ATOM   4400 2HD2 LEU A 294      27.487 -33.806 -34.508  1.00  0.85           H  
ATOM   4401 3HD2 LEU A 294      26.838 -32.784 -33.210  1.00  0.85           H  
ATOM   4402  N   ASP A 295      24.509 -36.185 -31.384  1.00  0.86           N  
ATOM   4403  CA  ASP A 295      23.739 -37.416 -31.468  1.00  0.86           C  
ATOM   4404  C   ASP A 295      23.763 -37.803 -32.930  1.00  0.86           C  
ATOM   4405  O   ASP A 295      23.286 -37.057 -33.784  1.00  0.86           O  
ATOM   4406  CB  ASP A 295      22.303 -37.280 -30.960  1.00  0.86           C  
ATOM   4407  CG  ASP A 295      21.521 -38.662 -30.939  1.00  0.86           C  
ATOM   4408  OD1 ASP A 295      21.641 -39.452 -31.875  1.00  0.86           O  
ATOM   4409  OD2 ASP A 295      20.852 -38.942 -29.941  1.00  0.86           O  
ATOM   4410  H   ASP A 295      24.064 -35.278 -31.244  1.00  0.86           H  
ATOM   4411  HA  ASP A 295      24.239 -38.195 -30.890  1.00  0.86           H  
ATOM   4412 1HB  ASP A 295      22.316 -36.864 -29.949  1.00  0.86           H  
ATOM   4413 2HB  ASP A 295      21.762 -36.577 -31.592  1.00  0.86           H  
ATOM   4414  N   LEU A 296      24.311 -38.970 -33.227  1.00  0.88           N  
ATOM   4415  CA  LEU A 296      24.541 -39.405 -34.596  1.00  0.88           C  
ATOM   4416  C   LEU A 296      23.263 -39.441 -35.424  1.00  0.88           C  
ATOM   4417  O   LEU A 296      23.303 -39.275 -36.639  1.00  0.88           O  
ATOM   4418  CB  LEU A 296      25.176 -40.800 -34.575  1.00  0.88           C  
ATOM   4419  CG  LEU A 296      26.559 -40.834 -33.955  1.00  0.88           C  
ATOM   4420  CD1 LEU A 296      27.080 -42.257 -33.876  1.00  0.88           C  
ATOM   4421  CD2 LEU A 296      27.457 -39.976 -34.743  1.00  0.88           C  
ATOM   4422  H   LEU A 296      24.625 -39.554 -32.468  1.00  0.88           H  
ATOM   4423  HA  LEU A 296      25.234 -38.706 -35.063  1.00  0.88           H  
ATOM   4424 1HB  LEU A 296      24.531 -41.471 -34.009  1.00  0.88           H  
ATOM   4425 2HB  LEU A 296      25.253 -41.171 -35.591  1.00  0.88           H  
ATOM   4426  HG  LEU A 296      26.496 -40.448 -32.947  1.00  0.88           H  
ATOM   4427 1HD1 LEU A 296      28.069 -42.254 -33.412  1.00  0.88           H  
ATOM   4428 2HD1 LEU A 296      26.401 -42.864 -33.278  1.00  0.88           H  
ATOM   4429 3HD1 LEU A 296      27.153 -42.672 -34.881  1.00  0.88           H  
ATOM   4430 1HD2 LEU A 296      28.437 -39.976 -34.281  1.00  0.88           H  
ATOM   4431 2HD2 LEU A 296      27.533 -40.355 -35.767  1.00  0.88           H  
ATOM   4432 3HD2 LEU A 296      27.057 -38.963 -34.754  1.00  0.88           H  
ATOM   4433  N   ASN A 297      22.112 -39.606 -34.782  1.00  0.91           N  
ATOM   4434  CA  ASN A 297      20.850 -39.677 -35.509  1.00  0.91           C  
ATOM   4435  C   ASN A 297      20.499 -38.347 -36.172  1.00  0.91           C  
ATOM   4436  O   ASN A 297      19.686 -38.303 -37.096  1.00  0.91           O  
ATOM   4437  CB  ASN A 297      19.746 -40.105 -34.583  1.00  0.91           C  
ATOM   4438  CG  ASN A 297      19.842 -41.552 -34.216  1.00  0.91           C  
ATOM   4439  OD1 ASN A 297      19.510 -42.452 -35.002  1.00  0.91           O  
ATOM   4440  ND2 ASN A 297      20.328 -41.792 -33.032  1.00  0.91           N  
ATOM   4441  H   ASN A 297      22.099 -39.668 -33.755  1.00  0.91           H  
ATOM   4442  HA  ASN A 297      20.953 -40.418 -36.303  1.00  0.91           H  
ATOM   4443 1HB  ASN A 297      19.788 -39.505 -33.671  1.00  0.91           H  
ATOM   4444 2HB  ASN A 297      18.782 -39.920 -35.054  1.00  0.91           H  
ATOM   4445 1HD2 ASN A 297      20.438 -42.731 -32.713  1.00  0.91           H  
ATOM   4446 2HD2 ASN A 297      20.629 -41.001 -32.459  1.00  0.91           H  
ATOM   4447  N   GLN A 298      21.076 -37.253 -35.670  1.00  0.94           N  
ATOM   4448  CA  GLN A 298      20.797 -35.927 -36.195  1.00  0.94           C  
ATOM   4449  C   GLN A 298      21.829 -35.522 -37.244  1.00  0.94           C  
ATOM   4450  O   GLN A 298      21.748 -34.430 -37.815  1.00  0.94           O  
ATOM   4451  CB  GLN A 298      20.840 -34.887 -35.078  1.00  0.94           C  
ATOM   4452  CG  GLN A 298      19.894 -35.130 -33.912  1.00  0.94           C  
ATOM   4453  CD  GLN A 298      18.451 -35.234 -34.305  1.00  0.94           C  
ATOM   4454  OE1 GLN A 298      17.918 -34.397 -35.033  1.00  0.94           O  
ATOM   4455  NE2 GLN A 298      17.791 -36.271 -33.796  1.00  0.94           N  
ATOM   4456  H   GLN A 298      21.760 -37.338 -34.918  1.00  0.94           H  
ATOM   4457  HA  GLN A 298      19.812 -35.931 -36.661  1.00  0.94           H  
ATOM   4458 1HB  GLN A 298      21.852 -34.857 -34.668  1.00  0.94           H  
ATOM   4459 2HB  GLN A 298      20.623 -33.903 -35.489  1.00  0.94           H  
ATOM   4460 1HG  GLN A 298      20.183 -36.068 -33.432  1.00  0.94           H  
ATOM   4461 2HG  GLN A 298      19.999 -34.304 -33.205  1.00  0.94           H  
ATOM   4462 1HE2 GLN A 298      16.821 -36.408 -34.004  1.00  0.94           H  
ATOM   4463 2HE2 GLN A 298      18.267 -36.911 -33.187  1.00  0.94           H  
ATOM   4464  N   VAL A 299      22.821 -36.379 -37.483  1.00  0.96           N  
ATOM   4465  CA  VAL A 299      23.886 -36.031 -38.399  1.00  0.96           C  
ATOM   4466  C   VAL A 299      23.614 -36.556 -39.796  1.00  0.96           C  
ATOM   4467  O   VAL A 299      23.424 -37.749 -40.016  1.00  0.96           O  
ATOM   4468  CB  VAL A 299      25.231 -36.524 -37.852  1.00  0.96           C  
ATOM   4469  CG1 VAL A 299      26.328 -36.237 -38.854  1.00  0.96           C  
ATOM   4470  CG2 VAL A 299      25.528 -35.814 -36.503  1.00  0.96           C  
ATOM   4471  H   VAL A 299      22.844 -37.296 -37.039  1.00  0.96           H  
ATOM   4472  HA  VAL A 299      23.938 -34.954 -38.453  1.00  0.96           H  
ATOM   4473  HB  VAL A 299      25.180 -37.584 -37.688  1.00  0.96           H  
ATOM   4474 1HG1 VAL A 299      27.278 -36.597 -38.477  1.00  0.96           H  
ATOM   4475 2HG1 VAL A 299      26.088 -36.755 -39.778  1.00  0.96           H  
ATOM   4476 3HG1 VAL A 299      26.390 -35.168 -39.038  1.00  0.96           H  
ATOM   4477 1HG2 VAL A 299      26.474 -36.166 -36.104  1.00  0.96           H  
ATOM   4478 2HG2 VAL A 299      25.580 -34.738 -36.659  1.00  0.96           H  
ATOM   4479 3HG2 VAL A 299      24.731 -36.042 -35.792  1.00  0.96           H  
ATOM   4480  N   THR A 300      23.572 -35.629 -40.735  1.00  0.97           N  
ATOM   4481  CA  THR A 300      23.224 -35.911 -42.112  1.00  0.97           C  
ATOM   4482  C   THR A 300      23.667 -34.865 -43.101  1.00  0.97           C  
ATOM   4483  O   THR A 300      23.766 -33.682 -42.787  1.00  0.97           O  
ATOM   4484  CB  THR A 300      21.716 -36.080 -42.263  1.00  0.97           C  
ATOM   4485  OG1 THR A 300      21.404 -36.330 -43.653  1.00  0.97           O  
ATOM   4486  CG2 THR A 300      21.029 -34.855 -41.778  1.00  0.97           C  
ATOM   4487  H   THR A 300      23.757 -34.672 -40.469  1.00  0.97           H  
ATOM   4488  HA  THR A 300      23.705 -36.850 -42.390  1.00  0.97           H  
ATOM   4489  HB  THR A 300      21.385 -36.936 -41.672  1.00  0.97           H  
ATOM   4490  HG1 THR A 300      20.483 -36.632 -43.728  1.00  0.97           H  
ATOM   4491 1HG2 THR A 300      19.953 -34.979 -41.882  1.00  0.97           H  
ATOM   4492 2HG2 THR A 300      21.275 -34.689 -40.727  1.00  0.97           H  
ATOM   4493 3HG2 THR A 300      21.362 -34.006 -42.360  1.00  0.97           H  
ATOM   4494  N   ASP A 301      23.807 -35.302 -44.348  1.00  0.96           N  
ATOM   4495  CA  ASP A 301      24.124 -34.429 -45.472  1.00  0.96           C  
ATOM   4496  C   ASP A 301      23.059 -33.345 -45.659  1.00  0.96           C  
ATOM   4497  O   ASP A 301      23.333 -32.283 -46.220  1.00  0.96           O  
ATOM   4498  CB  ASP A 301      24.219 -35.246 -46.759  1.00  0.96           C  
ATOM   4499  CG  ASP A 301      25.430 -36.152 -46.819  1.00  0.96           C  
ATOM   4500  OD1 ASP A 301      26.299 -35.999 -46.008  1.00  0.96           O  
ATOM   4501  OD2 ASP A 301      25.470 -36.996 -47.678  1.00  0.96           O  
ATOM   4502  H   ASP A 301      23.681 -36.291 -44.516  1.00  0.96           H  
ATOM   4503  HA  ASP A 301      25.081 -33.944 -45.278  1.00  0.96           H  
ATOM   4504 1HB  ASP A 301      23.319 -35.855 -46.863  1.00  0.96           H  
ATOM   4505 2HB  ASP A 301      24.247 -34.567 -47.611  1.00  0.96           H  
ATOM   4506  N   ASP A 302      21.834 -33.624 -45.201  1.00  0.92           N  
ATOM   4507  CA  ASP A 302      20.727 -32.674 -45.316  1.00  0.92           C  
ATOM   4508  C   ASP A 302      20.941 -31.341 -44.585  1.00  0.92           C  
ATOM   4509  O   ASP A 302      20.337 -30.341 -44.983  1.00  0.92           O  
ATOM   4510  CB  ASP A 302      19.412 -33.284 -44.811  1.00  0.92           C  
ATOM   4511  CG  ASP A 302      18.748 -34.291 -45.730  1.00  0.92           C  
ATOM   4512  OD1 ASP A 302      19.042 -34.316 -46.909  1.00  0.92           O  
ATOM   4513  OD2 ASP A 302      17.922 -35.037 -45.252  1.00  0.92           O  
ATOM   4514  H   ASP A 302      21.682 -34.523 -44.738  1.00  0.92           H  
ATOM   4515  HA  ASP A 302      20.602 -32.446 -46.374  1.00  0.92           H  
ATOM   4516 1HB  ASP A 302      19.579 -33.756 -43.871  1.00  0.92           H  
ATOM   4517 2HB  ASP A 302      18.706 -32.474 -44.636  1.00  0.92           H  
ATOM   4518  N   PHE A 303      21.729 -31.305 -43.492  1.00  0.87           N  
ATOM   4519  CA  PHE A 303      21.832 -30.035 -42.767  1.00  0.87           C  
ATOM   4520  C   PHE A 303      23.274 -29.646 -42.486  1.00  0.87           C  
ATOM   4521  O   PHE A 303      24.143 -30.496 -42.317  1.00  0.87           O  
ATOM   4522  CB  PHE A 303      21.056 -30.099 -41.443  1.00  0.87           C  
ATOM   4523  CG  PHE A 303      19.649 -30.532 -41.671  1.00  0.87           C  
ATOM   4524  CD1 PHE A 303      19.322 -31.833 -41.425  1.00  0.87           C  
ATOM   4525  CD2 PHE A 303      18.691 -29.701 -42.222  1.00  0.87           C  
ATOM   4526  CE1 PHE A 303      18.080 -32.323 -41.693  1.00  0.87           C  
ATOM   4527  CE2 PHE A 303      17.432 -30.187 -42.504  1.00  0.87           C  
ATOM   4528  CZ  PHE A 303      17.141 -31.513 -42.237  1.00  0.87           C  
ATOM   4529  H   PHE A 303      22.271 -32.122 -43.201  1.00  0.87           H  
ATOM   4530  HA  PHE A 303      21.396 -29.246 -43.379  1.00  0.87           H  
ATOM   4531 1HB  PHE A 303      21.537 -30.801 -40.760  1.00  0.87           H  
ATOM   4532 2HB  PHE A 303      21.048 -29.114 -40.968  1.00  0.87           H  
ATOM   4533  HD1 PHE A 303      20.081 -32.477 -41.004  1.00  0.87           H  
ATOM   4534  HD2 PHE A 303      18.949 -28.661 -42.449  1.00  0.87           H  
ATOM   4535  HE1 PHE A 303      17.849 -33.369 -41.487  1.00  0.87           H  
ATOM   4536  HE2 PHE A 303      16.683 -29.535 -42.946  1.00  0.87           H  
ATOM   4537  HZ  PHE A 303      16.177 -31.927 -42.465  1.00  0.87           H  
ATOM   4538  N   ASP A 304      23.525 -28.352 -42.363  1.00  0.82           N  
ATOM   4539  CA  ASP A 304      24.867 -27.909 -42.017  1.00  0.82           C  
ATOM   4540  C   ASP A 304      25.054 -27.962 -40.509  1.00  0.82           C  
ATOM   4541  O   ASP A 304      24.247 -27.409 -39.753  1.00  0.82           O  
ATOM   4542  CB  ASP A 304      25.150 -26.516 -42.551  1.00  0.82           C  
ATOM   4543  CG  ASP A 304      25.230 -26.468 -44.064  1.00  0.82           C  
ATOM   4544  OD1 ASP A 304      25.674 -27.420 -44.663  1.00  0.82           O  
ATOM   4545  OD2 ASP A 304      24.831 -25.477 -44.615  1.00  0.82           O  
ATOM   4546  H   ASP A 304      22.786 -27.679 -42.516  1.00  0.82           H  
ATOM   4547  HA  ASP A 304      25.580 -28.595 -42.470  1.00  0.82           H  
ATOM   4548 1HB  ASP A 304      24.390 -25.816 -42.203  1.00  0.82           H  
ATOM   4549 2HB  ASP A 304      26.100 -26.188 -42.165  1.00  0.82           H  
ATOM   4550  N   ILE A 305      26.050 -28.728 -40.074  1.00  0.77           N  
ATOM   4551  CA  ILE A 305      26.285 -28.946 -38.654  1.00  0.77           C  
ATOM   4552  C   ILE A 305      27.683 -28.462 -38.239  1.00  0.77           C  
ATOM   4553  O   ILE A 305      28.687 -28.973 -38.741  1.00  0.77           O  
ATOM   4554  CB  ILE A 305      26.135 -30.433 -38.364  1.00  0.77           C  
ATOM   4555  CG1 ILE A 305      24.758 -30.885 -38.803  1.00  0.77           C  
ATOM   4556  CG2 ILE A 305      26.317 -30.668 -36.869  1.00  0.77           C  
ATOM   4557  CD1 ILE A 305      24.594 -32.366 -38.843  1.00  0.77           C  
ATOM   4558  H   ILE A 305      26.653 -29.170 -40.752  1.00  0.77           H  
ATOM   4559  HA  ILE A 305      25.537 -28.406 -38.101  1.00  0.77           H  
ATOM   4560  HB  ILE A 305      26.862 -30.989 -38.935  1.00  0.77           H  
ATOM   4561 1HG1 ILE A 305      24.040 -30.449 -38.141  1.00  0.77           H  
ATOM   4562 2HG1 ILE A 305      24.556 -30.529 -39.796  1.00  0.77           H  
ATOM   4563 1HG2 ILE A 305      26.196 -31.719 -36.634  1.00  0.77           H  
ATOM   4564 2HG2 ILE A 305      27.313 -30.346 -36.587  1.00  0.77           H  
ATOM   4565 3HG2 ILE A 305      25.573 -30.089 -36.318  1.00  0.77           H  
ATOM   4566 1HD1 ILE A 305      23.577 -32.608 -39.164  1.00  0.77           H  
ATOM   4567 2HD1 ILE A 305      25.309 -32.792 -39.547  1.00  0.77           H  
ATOM   4568 3HD1 ILE A 305      24.776 -32.770 -37.866  1.00  0.77           H  
ATOM   4569  N   PHE A 306      27.755 -27.486 -37.332  1.00  0.73           N  
ATOM   4570  CA  PHE A 306      29.053 -26.894 -36.971  1.00  0.73           C  
ATOM   4571  C   PHE A 306      29.462 -27.196 -35.544  1.00  0.73           C  
ATOM   4572  O   PHE A 306      28.735 -26.918 -34.596  1.00  0.73           O  
ATOM   4573  CB  PHE A 306      29.028 -25.393 -37.158  1.00  0.73           C  
ATOM   4574  CG  PHE A 306      28.827 -24.962 -38.565  1.00  0.73           C  
ATOM   4575  CD1 PHE A 306      27.546 -24.866 -39.076  1.00  0.73           C  
ATOM   4576  CD2 PHE A 306      29.900 -24.634 -39.374  1.00  0.73           C  
ATOM   4577  CE1 PHE A 306      27.335 -24.442 -40.365  1.00  0.73           C  
ATOM   4578  CE2 PHE A 306      29.691 -24.210 -40.671  1.00  0.73           C  
ATOM   4579  CZ  PHE A 306      28.403 -24.113 -41.166  1.00  0.73           C  
ATOM   4580  H   PHE A 306      26.888 -27.147 -36.916  1.00  0.73           H  
ATOM   4581  HA  PHE A 306      29.814 -27.308 -37.629  1.00  0.73           H  
ATOM   4582 1HB  PHE A 306      28.238 -24.964 -36.553  1.00  0.73           H  
ATOM   4583 2HB  PHE A 306      29.974 -24.976 -36.807  1.00  0.73           H  
ATOM   4584  HD1 PHE A 306      26.700 -25.126 -38.436  1.00  0.73           H  
ATOM   4585  HD2 PHE A 306      30.916 -24.708 -38.974  1.00  0.73           H  
ATOM   4586  HE1 PHE A 306      26.319 -24.363 -40.752  1.00  0.73           H  
ATOM   4587  HE2 PHE A 306      30.540 -23.950 -41.302  1.00  0.73           H  
ATOM   4588  HZ  PHE A 306      28.234 -23.778 -42.190  1.00  0.73           H  
ATOM   4589  N   ILE A 307      30.648 -27.734 -35.384  1.00  0.70           N  
ATOM   4590  CA  ILE A 307      31.095 -28.195 -34.078  1.00  0.70           C  
ATOM   4591  C   ILE A 307      31.335 -27.059 -33.082  1.00  0.70           C  
ATOM   4592  O   ILE A 307      32.056 -26.108 -33.370  1.00  0.70           O  
ATOM   4593  CB  ILE A 307      32.386 -28.998 -34.270  1.00  0.70           C  
ATOM   4594  CG1 ILE A 307      32.129 -30.165 -35.091  1.00  0.70           C  
ATOM   4595  CG2 ILE A 307      32.939 -29.456 -32.940  1.00  0.70           C  
ATOM   4596  CD1 ILE A 307      33.371 -30.748 -35.471  1.00  0.70           C  
ATOM   4597  H   ILE A 307      31.244 -27.872 -36.205  1.00  0.70           H  
ATOM   4598  HA  ILE A 307      30.337 -28.853 -33.667  1.00  0.70           H  
ATOM   4599  HB  ILE A 307      33.120 -28.381 -34.789  1.00  0.70           H  
ATOM   4600 1HG1 ILE A 307      31.533 -30.895 -34.546  1.00  0.70           H  
ATOM   4601 2HG1 ILE A 307      31.589 -29.870 -35.998  1.00  0.70           H  
ATOM   4602 1HG2 ILE A 307      33.855 -30.026 -33.093  1.00  0.70           H  
ATOM   4603 2HG2 ILE A 307      33.153 -28.604 -32.326  1.00  0.70           H  
ATOM   4604 3HG2 ILE A 307      32.197 -30.085 -32.444  1.00  0.70           H  
ATOM   4605 1HD1 ILE A 307      33.200 -31.576 -36.093  1.00  0.70           H  
ATOM   4606 2HD1 ILE A 307      33.924 -30.000 -36.011  1.00  0.70           H  
ATOM   4607 3HD1 ILE A 307      33.925 -31.049 -34.592  1.00  0.70           H  
ATOM   4608  N   THR A 308      30.758 -27.161 -31.891  1.00  0.70           N  
ATOM   4609  CA  THR A 308      30.996 -26.143 -30.869  1.00  0.70           C  
ATOM   4610  C   THR A 308      32.101 -26.635 -29.939  1.00  0.70           C  
ATOM   4611  O   THR A 308      32.791 -25.847 -29.289  1.00  0.70           O  
ATOM   4612  CB  THR A 308      29.721 -25.786 -30.079  1.00  0.70           C  
ATOM   4613  OG1 THR A 308      29.206 -26.924 -29.402  1.00  0.70           O  
ATOM   4614  CG2 THR A 308      28.682 -25.235 -30.976  1.00  0.70           C  
ATOM   4615  H   THR A 308      30.174 -27.961 -31.703  1.00  0.70           H  
ATOM   4616  HA  THR A 308      31.344 -25.230 -31.350  1.00  0.70           H  
ATOM   4617  HB  THR A 308      29.977 -25.037 -29.332  1.00  0.70           H  
ATOM   4618  HG1 THR A 308      28.820 -26.627 -28.530  1.00  0.70           H  
ATOM   4619 1HG2 THR A 308      27.798 -24.973 -30.393  1.00  0.70           H  
ATOM   4620 2HG2 THR A 308      29.071 -24.343 -31.470  1.00  0.70           H  
ATOM   4621 3HG2 THR A 308      28.424 -25.972 -31.715  1.00  0.70           H  
ATOM   4622  N   TRP A 309      32.270 -27.956 -29.899  1.00  0.70           N  
ATOM   4623  CA  TRP A 309      33.355 -28.571 -29.143  1.00  0.70           C  
ATOM   4624  C   TRP A 309      33.548 -30.018 -29.513  1.00  0.70           C  
ATOM   4625  O   TRP A 309      32.628 -30.682 -29.986  1.00  0.70           O  
ATOM   4626  CB  TRP A 309      33.139 -28.474 -27.646  1.00  0.70           C  
ATOM   4627  CG  TRP A 309      31.944 -29.185 -27.134  1.00  0.70           C  
ATOM   4628  CD1 TRP A 309      30.702 -28.714 -27.174  1.00  0.70           C  
ATOM   4629  CD2 TRP A 309      31.861 -30.464 -26.455  1.00  0.70           C  
ATOM   4630  NE1 TRP A 309      29.839 -29.586 -26.606  1.00  0.70           N  
ATOM   4631  CE2 TRP A 309      30.519 -30.664 -26.156  1.00  0.70           C  
ATOM   4632  CE3 TRP A 309      32.796 -31.430 -26.079  1.00  0.70           C  
ATOM   4633  CZ2 TRP A 309      30.066 -31.799 -25.500  1.00  0.70           C  
ATOM   4634  CZ3 TRP A 309      32.341 -32.561 -25.419  1.00  0.70           C  
ATOM   4635  CH2 TRP A 309      31.010 -32.743 -25.140  1.00  0.70           C  
ATOM   4636  H   TRP A 309      31.613 -28.534 -30.423  1.00  0.70           H  
ATOM   4637  HA  TRP A 309      34.277 -28.041 -29.383  1.00  0.70           H  
ATOM   4638 1HB  TRP A 309      34.020 -28.838 -27.115  1.00  0.70           H  
ATOM   4639 2HB  TRP A 309      33.020 -27.468 -27.411  1.00  0.70           H  
ATOM   4640  HD1 TRP A 309      30.428 -27.771 -27.596  1.00  0.70           H  
ATOM   4641  HE1 TRP A 309      28.844 -29.425 -26.525  1.00  0.70           H  
ATOM   4642  HE3 TRP A 309      33.861 -31.304 -26.290  1.00  0.70           H  
ATOM   4643  HZ2 TRP A 309      29.016 -31.955 -25.265  1.00  0.70           H  
ATOM   4644  HZ3 TRP A 309      33.072 -33.305 -25.128  1.00  0.70           H  
ATOM   4645  HH2 TRP A 309      30.694 -33.648 -24.620  1.00  0.70           H  
ATOM   4646  N   SER A 310      34.719 -30.529 -29.188  1.00  0.70           N  
ATOM   4647  CA  SER A 310      35.027 -31.942 -29.311  1.00  0.70           C  
ATOM   4648  C   SER A 310      36.147 -32.297 -28.369  1.00  0.70           C  
ATOM   4649  O   SER A 310      37.195 -31.663 -28.387  1.00  0.70           O  
ATOM   4650  CB  SER A 310      35.429 -32.282 -30.732  1.00  0.70           C  
ATOM   4651  OG  SER A 310      35.851 -33.637 -30.833  1.00  0.70           O  
ATOM   4652  H   SER A 310      35.432 -29.918 -28.816  1.00  0.70           H  
ATOM   4653  HA  SER A 310      34.155 -32.525 -29.029  1.00  0.70           H  
ATOM   4654 1HB  SER A 310      34.582 -32.117 -31.399  1.00  0.70           H  
ATOM   4655 2HB  SER A 310      36.228 -31.621 -31.053  1.00  0.70           H  
ATOM   4656  HG  SER A 310      35.077 -34.215 -30.618  1.00  0.70           H  
ATOM   4657  N   ASP A 311      35.937 -33.303 -27.538  1.00  0.69           N  
ATOM   4658  CA  ASP A 311      37.005 -33.733 -26.651  1.00  0.69           C  
ATOM   4659  C   ASP A 311      38.016 -34.575 -27.411  1.00  0.69           C  
ATOM   4660  O   ASP A 311      39.219 -34.494 -27.167  1.00  0.69           O  
ATOM   4661  CB  ASP A 311      36.469 -34.501 -25.452  1.00  0.69           C  
ATOM   4662  CG  ASP A 311      35.695 -33.628 -24.485  1.00  0.69           C  
ATOM   4663  OD1 ASP A 311      35.768 -32.424 -24.598  1.00  0.69           O  
ATOM   4664  OD2 ASP A 311      35.040 -34.170 -23.628  1.00  0.69           O  
ATOM   4665  H   ASP A 311      35.040 -33.792 -27.558  1.00  0.69           H  
ATOM   4666  HA  ASP A 311      37.520 -32.848 -26.278  1.00  0.69           H  
ATOM   4667 1HB  ASP A 311      35.803 -35.290 -25.808  1.00  0.69           H  
ATOM   4668 2HB  ASP A 311      37.291 -34.979 -24.924  1.00  0.69           H  
ATOM   4669  N   SER A 312      37.517 -35.397 -28.333  1.00  0.68           N  
ATOM   4670  CA  SER A 312      38.381 -36.273 -29.109  1.00  0.68           C  
ATOM   4671  C   SER A 312      39.251 -35.503 -30.105  1.00  0.68           C  
ATOM   4672  O   SER A 312      40.432 -35.819 -30.255  1.00  0.68           O  
ATOM   4673  CB  SER A 312      37.543 -37.337 -29.787  1.00  0.68           C  
ATOM   4674  OG  SER A 312      37.000 -38.212 -28.819  1.00  0.68           O  
ATOM   4675  H   SER A 312      36.517 -35.415 -28.497  1.00  0.68           H  
ATOM   4676  HA  SER A 312      39.049 -36.783 -28.415  1.00  0.68           H  
ATOM   4677 1HB  SER A 312      36.733 -36.853 -30.330  1.00  0.68           H  
ATOM   4678 2HB  SER A 312      38.135 -37.893 -30.514  1.00  0.68           H  
ATOM   4679  HG  SER A 312      36.087 -38.440 -29.121  1.00  0.68           H  
ATOM   4680  N   HIS A 313      38.681 -34.487 -30.766  1.00  0.67           N  
ATOM   4681  CA  HIS A 313      39.410 -33.669 -31.742  1.00  0.67           C  
ATOM   4682  C   HIS A 313      39.104 -32.171 -31.623  1.00  0.67           C  
ATOM   4683  O   HIS A 313      38.423 -31.628 -32.493  1.00  0.67           O  
ATOM   4684  CB  HIS A 313      39.096 -34.121 -33.169  1.00  0.67           C  
ATOM   4685  CG  HIS A 313      39.521 -35.479 -33.483  1.00  0.67           C  
ATOM   4686  ND1 HIS A 313      40.832 -35.774 -33.746  1.00  0.67           N  
ATOM   4687  CD2 HIS A 313      38.839 -36.646 -33.577  1.00  0.67           C  
ATOM   4688  CE1 HIS A 313      40.949 -37.064 -33.998  1.00  0.67           C  
ATOM   4689  NE2 HIS A 313      39.750 -37.621 -33.900  1.00  0.67           N  
ATOM   4690  H   HIS A 313      37.702 -34.264 -30.603  1.00  0.67           H  
ATOM   4691  HA  HIS A 313      40.482 -33.797 -31.594  1.00  0.67           H  
ATOM   4692 1HB  HIS A 313      38.045 -34.028 -33.351  1.00  0.67           H  
ATOM   4693 2HB  HIS A 313      39.609 -33.460 -33.859  1.00  0.67           H  
ATOM   4694  HD1 HIS A 313      41.591 -35.074 -33.755  1.00  0.67           H  
ATOM   4695  HD2 HIS A 313      37.788 -36.899 -33.449  1.00  0.67           H  
ATOM   4696  HE1 HIS A 313      41.920 -37.493 -34.233  1.00  0.67           H  
ATOM   4697  N   PRO A 314      39.581 -31.459 -30.583  1.00  0.66           N  
ATOM   4698  CA  PRO A 314      39.300 -30.049 -30.311  1.00  0.66           C  
ATOM   4699  C   PRO A 314      39.622 -29.139 -31.498  1.00  0.66           C  
ATOM   4700  O   PRO A 314      38.996 -28.095 -31.691  1.00  0.66           O  
ATOM   4701  CB  PRO A 314      40.243 -29.743 -29.142  1.00  0.66           C  
ATOM   4702  CG  PRO A 314      40.467 -31.077 -28.470  1.00  0.66           C  
ATOM   4703  CD  PRO A 314      40.498 -32.080 -29.607  1.00  0.66           C  
ATOM   4704  HA  PRO A 314      38.246 -29.944 -30.009  1.00  0.66           H  
ATOM   4705 1HB  PRO A 314      41.173 -29.295 -29.522  1.00  0.66           H  
ATOM   4706 2HB  PRO A 314      39.781 -29.004 -28.473  1.00  0.66           H  
ATOM   4707 1HG  PRO A 314      41.401 -31.064 -27.894  1.00  0.66           H  
ATOM   4708 2HG  PRO A 314      39.653 -31.290 -27.752  1.00  0.66           H  
ATOM   4709 1HD  PRO A 314      41.510 -32.181 -30.035  1.00  0.66           H  
ATOM   4710 2HD  PRO A 314      40.118 -33.014 -29.220  1.00  0.66           H  
ATOM   4711  N   GLU A 315      40.574 -29.571 -32.334  1.00  0.66           N  
ATOM   4712  CA  GLU A 315      41.010 -28.834 -33.519  1.00  0.66           C  
ATOM   4713  C   GLU A 315      39.910 -28.694 -34.584  1.00  0.66           C  
ATOM   4714  O   GLU A 315      40.019 -27.870 -35.504  1.00  0.66           O  
ATOM   4715  CB  GLU A 315      42.265 -29.496 -34.131  1.00  0.66           C  
ATOM   4716  CG  GLU A 315      42.106 -30.971 -34.625  1.00  0.66           C  
ATOM   4717  CD  GLU A 315      42.455 -32.064 -33.599  1.00  0.66           C  
ATOM   4718  OE1 GLU A 315      42.693 -31.743 -32.459  1.00  0.66           O  
ATOM   4719  OE2 GLU A 315      42.481 -33.231 -33.981  1.00  0.66           O  
ATOM   4720  H   GLU A 315      41.040 -30.438 -32.129  1.00  0.66           H  
ATOM   4721  HA  GLU A 315      41.289 -27.829 -33.201  1.00  0.66           H  
ATOM   4722 1HB  GLU A 315      42.599 -28.904 -34.984  1.00  0.66           H  
ATOM   4723 2HB  GLU A 315      43.069 -29.483 -33.396  1.00  0.66           H  
ATOM   4724 1HG  GLU A 315      41.081 -31.113 -34.904  1.00  0.66           H  
ATOM   4725 2HG  GLU A 315      42.716 -31.109 -35.515  1.00  0.66           H  
ATOM   4726  N   MET A 316      38.862 -29.509 -34.455  1.00  0.66           N  
ATOM   4727  CA  MET A 316      37.740 -29.502 -35.366  1.00  0.66           C  
ATOM   4728  C   MET A 316      36.662 -28.518 -34.929  1.00  0.66           C  
ATOM   4729  O   MET A 316      35.662 -28.342 -35.628  1.00  0.66           O  
ATOM   4730  CB  MET A 316      37.163 -30.889 -35.456  1.00  0.66           C  
ATOM   4731  CG  MET A 316      38.099 -31.945 -36.038  1.00  0.66           C  
ATOM   4732  SD  MET A 316      38.522 -31.700 -37.750  1.00  0.66           S  
ATOM   4733  CE  MET A 316      40.151 -31.045 -37.683  1.00  0.66           C  
ATOM   4734  H   MET A 316      38.836 -30.169 -33.679  1.00  0.66           H  
ATOM   4735  HA  MET A 316      38.090 -29.201 -36.345  1.00  0.66           H  
ATOM   4736 1HB  MET A 316      36.875 -31.218 -34.458  1.00  0.66           H  
ATOM   4737 2HB  MET A 316      36.278 -30.859 -36.038  1.00  0.66           H  
ATOM   4738 1HG  MET A 316      39.012 -31.928 -35.465  1.00  0.66           H  
ATOM   4739 2HG  MET A 316      37.675 -32.913 -35.935  1.00  0.66           H  
ATOM   4740 1HE  MET A 316      40.502 -30.852 -38.700  1.00  0.66           H  
ATOM   4741 2HE  MET A 316      40.155 -30.124 -37.114  1.00  0.66           H  
ATOM   4742 3HE  MET A 316      40.810 -31.769 -37.207  1.00  0.66           H  
ATOM   4743  N   ALA A 317      36.836 -27.884 -33.770  1.00  0.66           N  
ATOM   4744  CA  ALA A 317      35.810 -26.967 -33.320  1.00  0.66           C  
ATOM   4745  C   ALA A 317      35.668 -25.856 -34.337  1.00  0.66           C  
ATOM   4746  O   ALA A 317      36.638 -25.449 -34.977  1.00  0.66           O  
ATOM   4747  CB  ALA A 317      36.109 -26.426 -31.943  1.00  0.66           C  
ATOM   4748  H   ALA A 317      37.670 -28.027 -33.197  1.00  0.66           H  
ATOM   4749  HA  ALA A 317      34.870 -27.497 -33.282  1.00  0.66           H  
ATOM   4750 1HB  ALA A 317      35.297 -25.765 -31.658  1.00  0.66           H  
ATOM   4751 2HB  ALA A 317      36.183 -27.250 -31.234  1.00  0.66           H  
ATOM   4752 3HB  ALA A 317      37.048 -25.873 -31.959  1.00  0.66           H  
ATOM   4753  N   GLU A 318      34.435 -25.389 -34.486  1.00  0.66           N  
ATOM   4754  CA  GLU A 318      33.987 -24.347 -35.400  1.00  0.66           C  
ATOM   4755  C   GLU A 318      34.072 -24.768 -36.867  1.00  0.66           C  
ATOM   4756  O   GLU A 318      33.862 -23.945 -37.762  1.00  0.66           O  
ATOM   4757  CB  GLU A 318      34.802 -23.061 -35.191  1.00  0.66           C  
ATOM   4758  CG  GLU A 318      34.727 -22.490 -33.778  1.00  0.66           C  
ATOM   4759  CD  GLU A 318      35.514 -21.210 -33.610  1.00  0.66           C  
ATOM   4760  OE1 GLU A 318      36.683 -21.197 -33.926  1.00  0.66           O  
ATOM   4761  OE2 GLU A 318      34.943 -20.244 -33.162  1.00  0.66           O  
ATOM   4762  H   GLU A 318      33.699 -25.797 -33.927  1.00  0.66           H  
ATOM   4763  HA  GLU A 318      32.940 -24.135 -35.173  1.00  0.66           H  
ATOM   4764 1HB  GLU A 318      35.843 -23.214 -35.451  1.00  0.66           H  
ATOM   4765 2HB  GLU A 318      34.420 -22.292 -35.863  1.00  0.66           H  
ATOM   4766 1HG  GLU A 318      33.684 -22.297 -33.530  1.00  0.66           H  
ATOM   4767 2HG  GLU A 318      35.105 -23.231 -33.075  1.00  0.66           H  
ATOM   4768  N   GLN A 319      34.278 -26.062 -37.121  1.00  0.66           N  
ATOM   4769  CA  GLN A 319      34.272 -26.559 -38.481  1.00  0.66           C  
ATOM   4770  C   GLN A 319      32.969 -27.303 -38.774  1.00  0.66           C  
ATOM   4771  O   GLN A 319      32.280 -27.789 -37.870  1.00  0.66           O  
ATOM   4772  CB  GLN A 319      35.475 -27.473 -38.756  1.00  0.66           C  
ATOM   4773  CG  GLN A 319      36.863 -26.819 -38.593  1.00  0.66           C  
ATOM   4774  CD  GLN A 319      37.993 -27.723 -39.138  1.00  0.66           C  
ATOM   4775  OE1 GLN A 319      37.809 -28.270 -40.239  1.00  0.66           O  
ATOM   4776  NE2 GLN A 319      39.111 -27.892 -38.421  1.00  0.66           N  
ATOM   4777  H   GLN A 319      34.499 -26.712 -36.367  1.00  0.66           H  
ATOM   4778  HA  GLN A 319      34.332 -25.712 -39.163  1.00  0.66           H  
ATOM   4779 1HB  GLN A 319      35.455 -28.265 -38.055  1.00  0.66           H  
ATOM   4780 2HB  GLN A 319      35.396 -27.910 -39.753  1.00  0.66           H  
ATOM   4781 1HG  GLN A 319      36.879 -25.873 -39.131  1.00  0.66           H  
ATOM   4782 2HG  GLN A 319      37.043 -26.648 -37.525  1.00  0.66           H  
ATOM   4783 1HE2 GLN A 319      39.841 -28.480 -38.770  1.00  0.66           H  
ATOM   4784 2HE2 GLN A 319      39.240 -27.467 -37.493  1.00  0.66           H  
ATOM   4785  N   LEU A 320      32.625 -27.347 -40.051  1.00  0.66           N  
ATOM   4786  CA  LEU A 320      31.458 -28.055 -40.566  1.00  0.66           C  
ATOM   4787  C   LEU A 320      31.718 -29.559 -40.630  1.00  0.66           C  
ATOM   4788  O   LEU A 320      32.722 -29.985 -41.212  1.00  0.66           O  
ATOM   4789  CB  LEU A 320      31.114 -27.496 -41.951  1.00  0.66           C  
ATOM   4790  CG  LEU A 320      29.933 -28.105 -42.673  1.00  0.66           C  
ATOM   4791  CD1 LEU A 320      28.699 -27.824 -41.938  1.00  0.66           C  
ATOM   4792  CD2 LEU A 320      29.847 -27.526 -44.063  1.00  0.66           C  
ATOM   4793  H   LEU A 320      33.227 -26.884 -40.717  1.00  0.66           H  
ATOM   4794  HA  LEU A 320      30.618 -27.874 -39.898  1.00  0.66           H  
ATOM   4795 1HB  LEU A 320      30.921 -26.441 -41.854  1.00  0.66           H  
ATOM   4796 2HB  LEU A 320      31.985 -27.616 -42.600  1.00  0.66           H  
ATOM   4797  HG  LEU A 320      30.059 -29.161 -42.732  1.00  0.66           H  
ATOM   4798 1HD1 LEU A 320      27.869 -28.270 -42.469  1.00  0.66           H  
ATOM   4799 2HD1 LEU A 320      28.773 -28.236 -40.964  1.00  0.66           H  
ATOM   4800 3HD1 LEU A 320      28.551 -26.767 -41.869  1.00  0.66           H  
ATOM   4801 1HD2 LEU A 320      28.996 -27.964 -44.589  1.00  0.66           H  
ATOM   4802 2HD2 LEU A 320      29.713 -26.445 -43.999  1.00  0.66           H  
ATOM   4803 3HD2 LEU A 320      30.769 -27.747 -44.611  1.00  0.66           H  
ATOM   4804  N   LEU A 321      30.801 -30.375 -40.097  1.00  0.65           N  
ATOM   4805  CA  LEU A 321      31.036 -31.820 -40.092  1.00  0.65           C  
ATOM   4806  C   LEU A 321      31.235 -32.364 -41.495  1.00  0.65           C  
ATOM   4807  O   LEU A 321      32.032 -33.277 -41.705  1.00  0.65           O  
ATOM   4808  CB  LEU A 321      29.874 -32.609 -39.475  1.00  0.65           C  
ATOM   4809  CG  LEU A 321      29.625 -32.478 -38.001  1.00  0.65           C  
ATOM   4810  CD1 LEU A 321      28.417 -33.308 -37.629  1.00  0.65           C  
ATOM   4811  CD2 LEU A 321      30.793 -32.940 -37.279  1.00  0.65           C  
ATOM   4812  H   LEU A 321      29.979 -29.974 -39.643  1.00  0.65           H  
ATOM   4813  HA  LEU A 321      31.929 -32.021 -39.515  1.00  0.65           H  
ATOM   4814 1HB  LEU A 321      28.956 -32.310 -39.983  1.00  0.65           H  
ATOM   4815 2HB  LEU A 321      30.037 -33.668 -39.681  1.00  0.65           H  
ATOM   4816  HG  LEU A 321      29.421 -31.432 -37.755  1.00  0.65           H  
ATOM   4817 1HD1 LEU A 321      28.232 -33.213 -36.575  1.00  0.65           H  
ATOM   4818 2HD1 LEU A 321      27.556 -32.984 -38.177  1.00  0.65           H  
ATOM   4819 3HD1 LEU A 321      28.617 -34.350 -37.869  1.00  0.65           H  
ATOM   4820 1HD2 LEU A 321      30.614 -32.848 -36.210  1.00  0.65           H  
ATOM   4821 2HD2 LEU A 321      30.977 -33.983 -37.537  1.00  0.65           H  
ATOM   4822 3HD2 LEU A 321      31.641 -32.335 -37.567  1.00  0.65           H  
ATOM   4823  N   ALA A 322      30.528 -31.807 -42.469  1.00  0.65           N  
ATOM   4824  CA  ALA A 322      30.685 -32.271 -43.836  1.00  0.65           C  
ATOM   4825  C   ALA A 322      32.114 -32.099 -44.335  1.00  0.65           C  
ATOM   4826  O   ALA A 322      32.608 -32.931 -45.094  1.00  0.65           O  
ATOM   4827  CB  ALA A 322      29.750 -31.530 -44.762  1.00  0.65           C  
ATOM   4828  H   ALA A 322      29.885 -31.061 -42.251  1.00  0.65           H  
ATOM   4829  HA  ALA A 322      30.454 -33.327 -43.853  1.00  0.65           H  
ATOM   4830 1HB  ALA A 322      29.866 -31.916 -45.773  1.00  0.65           H  
ATOM   4831 2HB  ALA A 322      28.720 -31.669 -44.436  1.00  0.65           H  
ATOM   4832 3HB  ALA A 322      29.994 -30.473 -44.753  1.00  0.65           H  
ATOM   4833  N   ASP A 323      32.774 -31.008 -43.943  1.00  0.65           N  
ATOM   4834  CA  ASP A 323      34.119 -30.759 -44.430  1.00  0.65           C  
ATOM   4835  C   ASP A 323      35.099 -31.633 -43.692  1.00  0.65           C  
ATOM   4836  O   ASP A 323      36.089 -32.096 -44.259  1.00  0.65           O  
ATOM   4837  CB  ASP A 323      34.469 -29.281 -44.352  1.00  0.65           C  
ATOM   4838  CG  ASP A 323      33.645 -28.447 -45.394  1.00  0.65           C  
ATOM   4839  OD1 ASP A 323      33.068 -29.040 -46.310  1.00  0.65           O  
ATOM   4840  OD2 ASP A 323      33.597 -27.251 -45.257  1.00  0.65           O  
ATOM   4841  H   ASP A 323      32.374 -30.378 -43.255  1.00  0.65           H  
ATOM   4842  HA  ASP A 323      34.155 -31.038 -45.476  1.00  0.65           H  
ATOM   4843 1HB  ASP A 323      34.255 -28.913 -43.344  1.00  0.65           H  
ATOM   4844 2HB  ASP A 323      35.533 -29.142 -44.538  1.00  0.65           H  
ATOM   4845  N   ILE A 324      34.812 -31.882 -42.427  1.00  0.65           N  
ATOM   4846  CA  ILE A 324      35.674 -32.726 -41.626  1.00  0.65           C  
ATOM   4847  C   ILE A 324      35.652 -34.131 -42.191  1.00  0.65           C  
ATOM   4848  O   ILE A 324      36.695 -34.772 -42.337  1.00  0.65           O  
ATOM   4849  CB  ILE A 324      35.220 -32.736 -40.186  1.00  0.65           C  
ATOM   4850  CG1 ILE A 324      35.439 -31.412 -39.621  1.00  0.65           C  
ATOM   4851  CG2 ILE A 324      35.933 -33.803 -39.414  1.00  0.65           C  
ATOM   4852  CD1 ILE A 324      34.816 -31.293 -38.347  1.00  0.65           C  
ATOM   4853  H   ILE A 324      33.987 -31.449 -42.009  1.00  0.65           H  
ATOM   4854  HA  ILE A 324      36.690 -32.342 -41.669  1.00  0.65           H  
ATOM   4855  HB  ILE A 324      34.153 -32.928 -40.147  1.00  0.65           H  
ATOM   4856 1HG1 ILE A 324      36.485 -31.225 -39.547  1.00  0.65           H  
ATOM   4857 2HG1 ILE A 324      35.014 -30.656 -40.281  1.00  0.65           H  
ATOM   4858 1HG2 ILE A 324      35.593 -33.803 -38.380  1.00  0.65           H  
ATOM   4859 2HG2 ILE A 324      35.718 -34.765 -39.867  1.00  0.65           H  
ATOM   4860 3HG2 ILE A 324      37.003 -33.623 -39.445  1.00  0.65           H  
ATOM   4861 1HD1 ILE A 324      34.991 -30.326 -37.962  1.00  0.65           H  
ATOM   4862 2HD1 ILE A 324      33.764 -31.452 -38.447  1.00  0.65           H  
ATOM   4863 3HD1 ILE A 324      35.233 -32.037 -37.680  1.00  0.65           H  
ATOM   4864  N   ALA A 325      34.462 -34.606 -42.534  1.00  0.66           N  
ATOM   4865  CA  ALA A 325      34.323 -35.918 -43.122  1.00  0.66           C  
ATOM   4866  C   ALA A 325      35.147 -36.009 -44.407  1.00  0.66           C  
ATOM   4867  O   ALA A 325      35.824 -37.018 -44.641  1.00  0.66           O  
ATOM   4868  CB  ALA A 325      32.862 -36.173 -43.397  1.00  0.66           C  
ATOM   4869  H   ALA A 325      33.628 -34.041 -42.370  1.00  0.66           H  
ATOM   4870  HA  ALA A 325      34.701 -36.658 -42.420  1.00  0.66           H  
ATOM   4871 1HB  ALA A 325      32.728 -37.151 -43.818  1.00  0.66           H  
ATOM   4872 2HB  ALA A 325      32.313 -36.102 -42.465  1.00  0.66           H  
ATOM   4873 3HB  ALA A 325      32.489 -35.423 -44.094  1.00  0.66           H  
ATOM   4874  N   LYS A 326      35.152 -34.930 -45.212  1.00  0.67           N  
ATOM   4875  CA  LYS A 326      35.929 -34.906 -46.449  1.00  0.67           C  
ATOM   4876  C   LYS A 326      37.428 -34.954 -46.152  1.00  0.67           C  
ATOM   4877  O   LYS A 326      38.169 -35.687 -46.810  1.00  0.67           O  
ATOM   4878  CB  LYS A 326      35.610 -33.637 -47.236  1.00  0.67           C  
ATOM   4879  CG  LYS A 326      34.222 -33.574 -47.836  1.00  0.67           C  
ATOM   4880  CD  LYS A 326      33.979 -32.191 -48.432  1.00  0.67           C  
ATOM   4881  CE  LYS A 326      32.539 -31.989 -48.836  1.00  0.67           C  
ATOM   4882  NZ  LYS A 326      32.288 -30.575 -49.245  1.00  0.67           N  
ATOM   4883  H   LYS A 326      34.556 -34.129 -44.988  1.00  0.67           H  
ATOM   4884  HA  LYS A 326      35.665 -35.779 -47.044  1.00  0.67           H  
ATOM   4885 1HB  LYS A 326      35.723 -32.774 -46.594  1.00  0.67           H  
ATOM   4886 2HB  LYS A 326      36.327 -33.529 -48.046  1.00  0.67           H  
ATOM   4887 1HG  LYS A 326      34.142 -34.317 -48.629  1.00  0.67           H  
ATOM   4888 2HG  LYS A 326      33.481 -33.798 -47.094  1.00  0.67           H  
ATOM   4889 1HD  LYS A 326      34.244 -31.424 -47.708  1.00  0.67           H  
ATOM   4890 2HD  LYS A 326      34.609 -32.062 -49.308  1.00  0.67           H  
ATOM   4891 1HE  LYS A 326      32.299 -32.649 -49.666  1.00  0.67           H  
ATOM   4892 2HE  LYS A 326      31.894 -32.232 -47.988  1.00  0.67           H  
ATOM   4893 1HZ  LYS A 326      31.321 -30.463 -49.499  1.00  0.67           H  
ATOM   4894 2HZ  LYS A 326      32.509 -29.956 -48.440  1.00  0.67           H  
ATOM   4895 3HZ  LYS A 326      32.874 -30.334 -50.028  1.00  0.67           H  
ATOM   4896  N   GLN A 327      37.867 -34.223 -45.114  1.00  0.68           N  
ATOM   4897  CA  GLN A 327      39.280 -34.201 -44.719  1.00  0.68           C  
ATOM   4898  C   GLN A 327      39.736 -35.579 -44.269  1.00  0.68           C  
ATOM   4899  O   GLN A 327      40.861 -36.001 -44.547  1.00  0.68           O  
ATOM   4900  CB  GLN A 327      39.526 -33.239 -43.538  1.00  0.68           C  
ATOM   4901  CG  GLN A 327      39.406 -31.750 -43.813  1.00  0.68           C  
ATOM   4902  CD  GLN A 327      39.489 -30.926 -42.499  1.00  0.68           C  
ATOM   4903  OE1 GLN A 327      40.264 -31.242 -41.583  1.00  0.68           O  
ATOM   4904  NE2 GLN A 327      38.668 -29.889 -42.417  1.00  0.68           N  
ATOM   4905  H   GLN A 327      37.202 -33.633 -44.613  1.00  0.68           H  
ATOM   4906  HA  GLN A 327      39.880 -33.897 -45.576  1.00  0.68           H  
ATOM   4907 1HB  GLN A 327      38.825 -33.474 -42.740  1.00  0.68           H  
ATOM   4908 2HB  GLN A 327      40.522 -33.418 -43.141  1.00  0.68           H  
ATOM   4909 1HG  GLN A 327      40.226 -31.444 -44.460  1.00  0.68           H  
ATOM   4910 2HG  GLN A 327      38.458 -31.544 -44.294  1.00  0.68           H  
ATOM   4911 1HE2 GLN A 327      38.623 -29.310 -41.575  1.00  0.68           H  
ATOM   4912 2HE2 GLN A 327      38.071 -29.670 -43.182  1.00  0.68           H  
ATOM   4913  N   TRP A 328      38.848 -36.274 -43.562  1.00  0.69           N  
ATOM   4914  CA  TRP A 328      39.132 -37.593 -43.031  1.00  0.69           C  
ATOM   4915  C   TRP A 328      38.844 -38.731 -44.037  1.00  0.69           C  
ATOM   4916  O   TRP A 328      39.367 -39.836 -43.882  1.00  0.69           O  
ATOM   4917  CB  TRP A 328      38.367 -37.763 -41.713  1.00  0.69           C  
ATOM   4918  CG  TRP A 328      38.903 -36.859 -40.572  1.00  0.69           C  
ATOM   4919  CD1 TRP A 328      40.077 -36.163 -40.586  1.00  0.69           C  
ATOM   4920  CD2 TRP A 328      38.291 -36.567 -39.268  1.00  0.69           C  
ATOM   4921  NE1 TRP A 328      40.244 -35.478 -39.395  1.00  0.69           N  
ATOM   4922  CE2 TRP A 328      39.164 -35.721 -38.584  1.00  0.69           C  
ATOM   4923  CE3 TRP A 328      37.109 -36.953 -38.642  1.00  0.69           C  
ATOM   4924  CZ2 TRP A 328      38.884 -35.263 -37.304  1.00  0.69           C  
ATOM   4925  CZ3 TRP A 328      36.829 -36.500 -37.371  1.00  0.69           C  
ATOM   4926  CH2 TRP A 328      37.689 -35.681 -36.720  1.00  0.69           C  
ATOM   4927  H   TRP A 328      37.946 -35.846 -43.351  1.00  0.69           H  
ATOM   4928  HA  TRP A 328      40.193 -37.630 -42.792  1.00  0.69           H  
ATOM   4929 1HB  TRP A 328      37.325 -37.493 -41.875  1.00  0.69           H  
ATOM   4930 2HB  TRP A 328      38.401 -38.803 -41.391  1.00  0.69           H  
ATOM   4931  HD1 TRP A 328      40.786 -36.152 -41.414  1.00  0.69           H  
ATOM   4932  HE1 TRP A 328      41.032 -34.893 -39.158  1.00  0.69           H  
ATOM   4933  HE3 TRP A 328      36.432 -37.585 -39.131  1.00  0.69           H  
ATOM   4934  HZ2 TRP A 328      39.564 -34.603 -36.760  1.00  0.69           H  
ATOM   4935  HZ3 TRP A 328      35.899 -36.824 -36.909  1.00  0.69           H  
ATOM   4936  HH2 TRP A 328      37.437 -35.348 -35.723  1.00  0.69           H  
ATOM   4937  N   GLY A 329      38.050 -38.455 -45.085  1.00  0.70           N  
ATOM   4938  CA  GLY A 329      37.714 -39.446 -46.117  1.00  0.70           C  
ATOM   4939  C   GLY A 329      36.686 -40.479 -45.655  1.00  0.70           C  
ATOM   4940  O   GLY A 329      36.714 -41.637 -46.082  1.00  0.70           O  
ATOM   4941  H   GLY A 329      37.621 -37.536 -45.154  1.00  0.70           H  
ATOM   4942 1HA  GLY A 329      37.327 -38.919 -46.989  1.00  0.70           H  
ATOM   4943 2HA  GLY A 329      38.624 -39.954 -46.433  1.00  0.70           H  
ATOM   4944  N   ILE A 330      35.815 -40.065 -44.746  1.00  0.69           N  
ATOM   4945  CA  ILE A 330      34.814 -40.935 -44.128  1.00  0.69           C  
ATOM   4946  C   ILE A 330      33.400 -40.346 -44.236  1.00  0.69           C  
ATOM   4947  O   ILE A 330      33.229 -39.271 -44.805  1.00  0.69           O  
ATOM   4948  CB  ILE A 330      35.234 -41.180 -42.688  1.00  0.69           C  
ATOM   4949  CG1 ILE A 330      35.253 -39.894 -41.974  1.00  0.69           C  
ATOM   4950  CG2 ILE A 330      36.603 -41.846 -42.608  1.00  0.69           C  
ATOM   4951  CD1 ILE A 330      35.553 -40.040 -40.560  1.00  0.69           C  
ATOM   4952  H   ILE A 330      35.848 -39.077 -44.485  1.00  0.69           H  
ATOM   4953  HA  ILE A 330      34.819 -41.890 -44.648  1.00  0.69           H  
ATOM   4954  HB  ILE A 330      34.508 -41.823 -42.217  1.00  0.69           H  
ATOM   4955 1HG1 ILE A 330      35.977 -39.244 -42.439  1.00  0.69           H  
ATOM   4956 2HG1 ILE A 330      34.268 -39.429 -42.065  1.00  0.69           H  
ATOM   4957 1HG2 ILE A 330      36.862 -42.014 -41.565  1.00  0.69           H  
ATOM   4958 2HG2 ILE A 330      36.571 -42.799 -43.135  1.00  0.69           H  
ATOM   4959 3HG2 ILE A 330      37.355 -41.212 -43.058  1.00  0.69           H  
ATOM   4960 1HD1 ILE A 330      35.533 -39.094 -40.131  1.00  0.69           H  
ATOM   4961 2HD1 ILE A 330      34.837 -40.663 -40.083  1.00  0.69           H  
ATOM   4962 3HD1 ILE A 330      36.540 -40.476 -40.437  1.00  0.69           H  
ATOM   4963  N   SER A 331      32.356 -41.059 -43.782  1.00  0.68           N  
ATOM   4964  CA  SER A 331      31.018 -40.458 -43.878  1.00  0.68           C  
ATOM   4965  C   SER A 331      30.822 -39.429 -42.774  1.00  0.68           C  
ATOM   4966  O   SER A 331      31.599 -39.390 -41.818  1.00  0.68           O  
ATOM   4967  CB  SER A 331      29.926 -41.507 -43.772  1.00  0.68           C  
ATOM   4968  OG  SER A 331      29.881 -42.057 -42.479  1.00  0.68           O  
ATOM   4969  H   SER A 331      32.462 -41.972 -43.309  1.00  0.68           H  
ATOM   4970  HA  SER A 331      30.929 -39.953 -44.841  1.00  0.68           H  
ATOM   4971 1HB  SER A 331      28.966 -41.055 -44.010  1.00  0.68           H  
ATOM   4972 2HB  SER A 331      30.107 -42.298 -44.496  1.00  0.68           H  
ATOM   4973  HG  SER A 331      30.664 -42.655 -42.425  1.00  0.68           H  
ATOM   4974  N   LEU A 332      29.757 -38.627 -42.862  1.00  0.67           N  
ATOM   4975  CA  LEU A 332      29.490 -37.664 -41.797  1.00  0.67           C  
ATOM   4976  C   LEU A 332      29.219 -38.366 -40.474  1.00  0.67           C  
ATOM   4977  O   LEU A 332      29.631 -37.889 -39.416  1.00  0.67           O  
ATOM   4978  CB  LEU A 332      28.297 -36.776 -42.139  1.00  0.67           C  
ATOM   4979  CG  LEU A 332      28.631 -35.514 -42.906  1.00  0.67           C  
ATOM   4980  CD1 LEU A 332      29.192 -35.913 -44.267  1.00  0.67           C  
ATOM   4981  CD2 LEU A 332      27.382 -34.650 -43.027  1.00  0.67           C  
ATOM   4982  H   LEU A 332      29.146 -38.675 -43.667  1.00  0.67           H  
ATOM   4983  HA  LEU A 332      30.365 -37.033 -41.673  1.00  0.67           H  
ATOM   4984 1HB  LEU A 332      27.576 -37.348 -42.723  1.00  0.67           H  
ATOM   4985 2HB  LEU A 332      27.831 -36.472 -41.224  1.00  0.67           H  
ATOM   4986  HG  LEU A 332      29.403 -34.954 -42.373  1.00  0.67           H  
ATOM   4987 1HD1 LEU A 332      29.445 -35.035 -44.848  1.00  0.67           H  
ATOM   4988 2HD1 LEU A 332      30.075 -36.524 -44.134  1.00  0.67           H  
ATOM   4989 3HD1 LEU A 332      28.435 -36.483 -44.809  1.00  0.67           H  
ATOM   4990 1HD2 LEU A 332      27.614 -33.743 -43.578  1.00  0.67           H  
ATOM   4991 2HD2 LEU A 332      26.619 -35.210 -43.563  1.00  0.67           H  
ATOM   4992 3HD2 LEU A 332      27.013 -34.386 -42.035  1.00  0.67           H  
ATOM   4993  N   LEU A 333      28.537 -39.512 -40.533  1.00  0.65           N  
ATOM   4994  CA  LEU A 333      28.242 -40.277 -39.331  1.00  0.65           C  
ATOM   4995  C   LEU A 333      29.517 -40.818 -38.708  1.00  0.65           C  
ATOM   4996  O   LEU A 333      29.654 -40.834 -37.482  1.00  0.65           O  
ATOM   4997  CB  LEU A 333      27.278 -41.423 -39.638  1.00  0.65           C  
ATOM   4998  CG  LEU A 333      25.882 -40.980 -39.979  1.00  0.65           C  
ATOM   4999  CD1 LEU A 333      25.046 -42.173 -40.411  1.00  0.65           C  
ATOM   5000  CD2 LEU A 333      25.307 -40.313 -38.760  1.00  0.65           C  
ATOM   5001  H   LEU A 333      28.231 -39.858 -41.430  1.00  0.65           H  
ATOM   5002  HA  LEU A 333      27.765 -39.613 -38.610  1.00  0.65           H  
ATOM   5003 1HB  LEU A 333      27.675 -41.997 -40.479  1.00  0.65           H  
ATOM   5004 2HB  LEU A 333      27.223 -42.076 -38.767  1.00  0.65           H  
ATOM   5005  HG  LEU A 333      25.911 -40.265 -40.803  1.00  0.65           H  
ATOM   5006 1HD1 LEU A 333      24.036 -41.837 -40.650  1.00  0.65           H  
ATOM   5007 2HD1 LEU A 333      25.495 -42.634 -41.292  1.00  0.65           H  
ATOM   5008 3HD1 LEU A 333      25.006 -42.899 -39.600  1.00  0.65           H  
ATOM   5009 1HD2 LEU A 333      24.294 -39.960 -38.970  1.00  0.65           H  
ATOM   5010 2HD2 LEU A 333      25.276 -41.017 -37.937  1.00  0.65           H  
ATOM   5011 3HD2 LEU A 333      25.934 -39.479 -38.495  1.00  0.65           H  
ATOM   5012  N   ASP A 334      30.497 -41.178 -39.539  1.00  0.63           N  
ATOM   5013  CA  ASP A 334      31.716 -41.719 -38.964  1.00  0.63           C  
ATOM   5014  C   ASP A 334      32.502 -40.562 -38.361  1.00  0.63           C  
ATOM   5015  O   ASP A 334      33.069 -40.691 -37.273  1.00  0.63           O  
ATOM   5016  CB  ASP A 334      32.605 -42.344 -40.040  1.00  0.63           C  
ATOM   5017  CG  ASP A 334      32.076 -43.558 -40.743  1.00  0.63           C  
ATOM   5018  OD1 ASP A 334      31.656 -44.492 -40.104  1.00  0.63           O  
ATOM   5019  OD2 ASP A 334      32.093 -43.527 -41.988  1.00  0.63           O  
ATOM   5020  H   ASP A 334      30.358 -41.158 -40.553  1.00  0.63           H  
ATOM   5021  HA  ASP A 334      31.471 -42.443 -38.188  1.00  0.63           H  
ATOM   5022 1HB  ASP A 334      32.773 -41.583 -40.792  1.00  0.63           H  
ATOM   5023 2HB  ASP A 334      33.570 -42.596 -39.606  1.00  0.63           H  
ATOM   5024  N   ALA A 335      32.512 -39.410 -39.042  1.00  0.62           N  
ATOM   5025  CA  ALA A 335      33.243 -38.272 -38.511  1.00  0.62           C  
ATOM   5026  C   ALA A 335      32.651 -37.860 -37.187  1.00  0.62           C  
ATOM   5027  O   ALA A 335      33.378 -37.610 -36.227  1.00  0.62           O  
ATOM   5028  CB  ALA A 335      33.206 -37.116 -39.487  1.00  0.62           C  
ATOM   5029  H   ALA A 335      32.034 -39.339 -39.941  1.00  0.62           H  
ATOM   5030  HA  ALA A 335      34.272 -38.574 -38.332  1.00  0.62           H  
ATOM   5031 1HB  ALA A 335      33.766 -36.274 -39.083  1.00  0.62           H  
ATOM   5032 2HB  ALA A 335      33.644 -37.429 -40.428  1.00  0.62           H  
ATOM   5033 3HB  ALA A 335      32.172 -36.817 -39.653  1.00  0.62           H  
ATOM   5034  N   ALA A 336      31.320 -37.837 -37.110  1.00  0.61           N  
ATOM   5035  CA  ALA A 336      30.661 -37.451 -35.882  1.00  0.61           C  
ATOM   5036  C   ALA A 336      31.038 -38.405 -34.763  1.00  0.61           C  
ATOM   5037  O   ALA A 336      31.340 -37.964 -33.653  1.00  0.61           O  
ATOM   5038  CB  ALA A 336      29.172 -37.410 -36.103  1.00  0.61           C  
ATOM   5039  H   ALA A 336      30.754 -38.053 -37.930  1.00  0.61           H  
ATOM   5040  HA  ALA A 336      30.990 -36.464 -35.599  1.00  0.61           H  
ATOM   5041 1HB  ALA A 336      28.669 -37.108 -35.186  1.00  0.61           H  
ATOM   5042 2HB  ALA A 336      28.960 -36.696 -36.890  1.00  0.61           H  
ATOM   5043 3HB  ALA A 336      28.838 -38.386 -36.411  1.00  0.61           H  
ATOM   5044  N   LYS A 337      31.086 -39.705 -35.056  1.00  0.62           N  
ATOM   5045  CA  LYS A 337      31.449 -40.677 -34.037  1.00  0.62           C  
ATOM   5046  C   LYS A 337      32.873 -40.427 -33.534  1.00  0.62           C  
ATOM   5047  O   LYS A 337      33.128 -40.471 -32.331  1.00  0.62           O  
ATOM   5048  CB  LYS A 337      31.288 -42.099 -34.569  1.00  0.62           C  
ATOM   5049  CG  LYS A 337      31.558 -43.186 -33.545  1.00  0.62           C  
ATOM   5050  CD  LYS A 337      31.281 -44.568 -34.126  1.00  0.62           C  
ATOM   5051  CE  LYS A 337      31.581 -45.665 -33.115  1.00  0.62           C  
ATOM   5052  NZ  LYS A 337      31.325 -47.021 -33.674  1.00  0.62           N  
ATOM   5053  H   LYS A 337      30.823 -40.035 -35.988  1.00  0.62           H  
ATOM   5054  HA  LYS A 337      30.772 -40.556 -33.191  1.00  0.62           H  
ATOM   5055 1HB  LYS A 337      30.275 -42.228 -34.952  1.00  0.62           H  
ATOM   5056 2HB  LYS A 337      31.971 -42.246 -35.408  1.00  0.62           H  
ATOM   5057 1HG  LYS A 337      32.601 -43.130 -33.230  1.00  0.62           H  
ATOM   5058 2HG  LYS A 337      30.922 -43.025 -32.672  1.00  0.62           H  
ATOM   5059 1HD  LYS A 337      30.231 -44.630 -34.421  1.00  0.62           H  
ATOM   5060 2HD  LYS A 337      31.898 -44.717 -35.014  1.00  0.62           H  
ATOM   5061 1HE  LYS A 337      32.627 -45.598 -32.816  1.00  0.62           H  
ATOM   5062 2HE  LYS A 337      30.953 -45.521 -32.236  1.00  0.62           H  
ATOM   5063 1HZ  LYS A 337      31.536 -47.719 -32.975  1.00  0.62           H  
ATOM   5064 2HZ  LYS A 337      30.355 -47.097 -33.945  1.00  0.62           H  
ATOM   5065 3HZ  LYS A 337      31.912 -47.168 -34.483  1.00  0.62           H  
ATOM   5066  N   GLN A 338      33.803 -40.140 -34.455  1.00  0.64           N  
ATOM   5067  CA  GLN A 338      35.196 -39.875 -34.082  1.00  0.64           C  
ATOM   5068  C   GLN A 338      35.309 -38.613 -33.228  1.00  0.64           C  
ATOM   5069  O   GLN A 338      36.123 -38.538 -32.309  1.00  0.64           O  
ATOM   5070  CB  GLN A 338      36.080 -39.750 -35.330  1.00  0.64           C  
ATOM   5071  CG  GLN A 338      36.273 -41.077 -36.084  1.00  0.64           C  
ATOM   5072  CD  GLN A 338      37.139 -40.957 -37.335  1.00  0.64           C  
ATOM   5073  OE1 GLN A 338      37.323 -39.892 -37.909  1.00  0.64           O  
ATOM   5074  NE2 GLN A 338      37.685 -42.089 -37.767  1.00  0.64           N  
ATOM   5075  H   GLN A 338      33.535 -40.125 -35.441  1.00  0.64           H  
ATOM   5076  HA  GLN A 338      35.555 -40.714 -33.489  1.00  0.64           H  
ATOM   5077 1HB  GLN A 338      35.620 -39.044 -36.019  1.00  0.64           H  
ATOM   5078 2HB  GLN A 338      37.059 -39.352 -35.054  1.00  0.64           H  
ATOM   5079 1HG  GLN A 338      36.746 -41.789 -35.411  1.00  0.64           H  
ATOM   5080 2HG  GLN A 338      35.295 -41.447 -36.384  1.00  0.64           H  
ATOM   5081 1HE2 GLN A 338      38.267 -42.088 -38.582  1.00  0.64           H  
ATOM   5082 2HE2 GLN A 338      37.512 -42.943 -37.276  1.00  0.64           H  
ATOM   5083  N   LEU A 339      34.482 -37.621 -33.538  1.00  0.66           N  
ATOM   5084  CA  LEU A 339      34.421 -36.362 -32.808  1.00  0.66           C  
ATOM   5085  C   LEU A 339      33.884 -36.508 -31.387  1.00  0.66           C  
ATOM   5086  O   LEU A 339      34.311 -35.769 -30.492  1.00  0.66           O  
ATOM   5087  CB  LEU A 339      33.566 -35.388 -33.601  1.00  0.66           C  
ATOM   5088  CG  LEU A 339      34.201 -34.907 -34.861  1.00  0.66           C  
ATOM   5089  CD1 LEU A 339      33.225 -34.261 -35.680  1.00  0.66           C  
ATOM   5090  CD2 LEU A 339      35.232 -33.942 -34.505  1.00  0.66           C  
ATOM   5091  H   LEU A 339      33.861 -37.741 -34.340  1.00  0.66           H  
ATOM   5092  HA  LEU A 339      35.432 -35.963 -32.745  1.00  0.66           H  
ATOM   5093 1HB  LEU A 339      32.640 -35.872 -33.861  1.00  0.66           H  
ATOM   5094 2HB  LEU A 339      33.343 -34.522 -32.977  1.00  0.66           H  
ATOM   5095  HG  LEU A 339      34.638 -35.722 -35.403  1.00  0.66           H  
ATOM   5096 1HD1 LEU A 339      33.694 -33.883 -36.586  1.00  0.66           H  
ATOM   5097 2HD1 LEU A 339      32.472 -34.963 -35.942  1.00  0.66           H  
ATOM   5098 3HD1 LEU A 339      32.788 -33.462 -35.111  1.00  0.66           H  
ATOM   5099 1HD2 LEU A 339      35.676 -33.583 -35.413  1.00  0.66           H  
ATOM   5100 2HD2 LEU A 339      34.792 -33.116 -33.957  1.00  0.66           H  
ATOM   5101 3HD2 LEU A 339      35.966 -34.433 -33.888  1.00  0.66           H  
ATOM   5102  N   GLN A 340      32.963 -37.458 -31.172  1.00  0.67           N  
ATOM   5103  CA  GLN A 340      32.343 -37.622 -29.862  1.00  0.67           C  
ATOM   5104  C   GLN A 340      33.370 -37.945 -28.757  1.00  0.67           C  
ATOM   5105  O   GLN A 340      34.373 -38.609 -29.025  1.00  0.67           O  
ATOM   5106  CB  GLN A 340      31.306 -38.766 -29.855  1.00  0.67           C  
ATOM   5107  CG  GLN A 340      30.005 -38.543 -30.604  1.00  0.67           C  
ATOM   5108  CD  GLN A 340      29.093 -39.778 -30.483  1.00  0.67           C  
ATOM   5109  OE1 GLN A 340      29.561 -40.882 -30.166  1.00  0.67           O  
ATOM   5110  NE2 GLN A 340      27.805 -39.604 -30.725  1.00  0.67           N  
ATOM   5111  H   GLN A 340      32.643 -38.025 -31.960  1.00  0.67           H  
ATOM   5112  HA  GLN A 340      31.809 -36.716 -29.667  1.00  0.67           H  
ATOM   5113 1HB  GLN A 340      31.767 -39.655 -30.289  1.00  0.67           H  
ATOM   5114 2HB  GLN A 340      31.052 -39.012 -28.826  1.00  0.67           H  
ATOM   5115 1HG  GLN A 340      29.484 -37.684 -30.180  1.00  0.67           H  
ATOM   5116 2HG  GLN A 340      30.206 -38.375 -31.639  1.00  0.67           H  
ATOM   5117 1HE2 GLN A 340      27.178 -40.374 -30.645  1.00  0.67           H  
ATOM   5118 2HE2 GLN A 340      27.441 -38.685 -30.991  1.00  0.67           H  
ATOM   5119  N   PRO A 341      33.123 -37.484 -27.505  1.00  0.69           N  
ATOM   5120  CA  PRO A 341      32.120 -36.525 -27.030  1.00  0.69           C  
ATOM   5121  C   PRO A 341      32.302 -35.193 -27.728  1.00  0.69           C  
ATOM   5122  O   PRO A 341      33.426 -34.715 -27.893  1.00  0.69           O  
ATOM   5123  CB  PRO A 341      32.416 -36.432 -25.535  1.00  0.69           C  
ATOM   5124  CG  PRO A 341      33.084 -37.753 -25.210  1.00  0.69           C  
ATOM   5125  CD  PRO A 341      33.923 -38.065 -26.440  1.00  0.69           C  
ATOM   5126  HA  PRO A 341      31.112 -36.923 -27.205  1.00  0.69           H  
ATOM   5127 1HB  PRO A 341      33.072 -35.576 -25.329  1.00  0.69           H  
ATOM   5128 2HB  PRO A 341      31.482 -36.267 -24.973  1.00  0.69           H  
ATOM   5129 1HG  PRO A 341      33.694 -37.649 -24.298  1.00  0.69           H  
ATOM   5130 2HG  PRO A 341      32.324 -38.522 -25.000  1.00  0.69           H  
ATOM   5131 1HD  PRO A 341      34.904 -37.570 -26.394  1.00  0.69           H  
ATOM   5132 2HD  PRO A 341      34.019 -39.151 -26.591  1.00  0.69           H  
ATOM   5133  N   ALA A 342      31.193 -34.612 -28.141  1.00  0.70           N  
ATOM   5134  CA  ALA A 342      31.212 -33.377 -28.898  1.00  0.70           C  
ATOM   5135  C   ALA A 342      29.842 -32.788 -28.992  1.00  0.70           C  
ATOM   5136  O   ALA A 342      28.848 -33.476 -28.732  1.00  0.70           O  
ATOM   5137  CB  ALA A 342      31.727 -33.631 -30.284  1.00  0.70           C  
ATOM   5138  H   ALA A 342      30.305 -35.048 -27.946  1.00  0.70           H  
ATOM   5139  HA  ALA A 342      31.853 -32.662 -28.397  1.00  0.70           H  
ATOM   5140 1HB  ALA A 342      31.734 -32.719 -30.868  1.00  0.70           H  
ATOM   5141 2HB  ALA A 342      32.716 -34.022 -30.241  1.00  0.70           H  
ATOM   5142 3HB  ALA A 342      31.079 -34.342 -30.739  1.00  0.70           H  
ATOM   5143  N   GLY A 343      29.793 -31.538 -29.416  1.00  0.71           N  
ATOM   5144  CA  GLY A 343      28.533 -30.863 -29.670  1.00  0.71           C  
ATOM   5145  C   GLY A 343      28.621 -29.951 -30.859  1.00  0.71           C  
ATOM   5146  O   GLY A 343      29.717 -29.600 -31.308  1.00  0.71           O  
ATOM   5147  H   GLY A 343      30.678 -31.058 -29.584  1.00  0.71           H  
ATOM   5148 1HA  GLY A 343      27.780 -31.602 -29.894  1.00  0.71           H  
ATOM   5149 2HA  GLY A 343      28.212 -30.306 -28.792  1.00  0.71           H  
ATOM   5150  N   ALA A 344      27.450 -29.557 -31.357  1.00  0.72           N  
ATOM   5151  CA  ALA A 344      27.360 -28.756 -32.563  1.00  0.72           C  
ATOM   5152  C   ALA A 344      26.075 -27.965 -32.737  1.00  0.72           C  
ATOM   5153  O   ALA A 344      25.041 -28.253 -32.123  1.00  0.72           O  
ATOM   5154  CB  ALA A 344      27.498 -29.658 -33.754  1.00  0.72           C  
ATOM   5155  H   ALA A 344      26.604 -29.868 -30.883  1.00  0.72           H  
ATOM   5156  HA  ALA A 344      28.177 -28.049 -32.545  1.00  0.72           H  
ATOM   5157 1HB  ALA A 344      27.471 -29.064 -34.654  1.00  0.72           H  
ATOM   5158 2HB  ALA A 344      28.436 -30.179 -33.692  1.00  0.72           H  
ATOM   5159 3HB  ALA A 344      26.675 -30.363 -33.769  1.00  0.72           H  
ATOM   5160  N   VAL A 345      26.167 -26.966 -33.615  1.00  0.74           N  
ATOM   5161  CA  VAL A 345      25.050 -26.169 -34.087  1.00  0.74           C  
ATOM   5162  C   VAL A 345      24.444 -26.817 -35.320  1.00  0.74           C  
ATOM   5163  O   VAL A 345      25.161 -27.105 -36.273  1.00  0.74           O  
ATOM   5164  CB  VAL A 345      25.500 -24.754 -34.466  1.00  0.74           C  
ATOM   5165  CG1 VAL A 345      24.327 -24.002 -35.035  1.00  0.74           C  
ATOM   5166  CG2 VAL A 345      26.094 -24.073 -33.269  1.00  0.74           C  
ATOM   5167  H   VAL A 345      27.080 -26.786 -34.013  1.00  0.74           H  
ATOM   5168  HA  VAL A 345      24.307 -26.111 -33.299  1.00  0.74           H  
ATOM   5169  HB  VAL A 345      26.250 -24.810 -35.247  1.00  0.74           H  
ATOM   5170 1HG1 VAL A 345      24.644 -23.022 -35.322  1.00  0.74           H  
ATOM   5171 2HG1 VAL A 345      23.954 -24.525 -35.913  1.00  0.74           H  
ATOM   5172 3HG1 VAL A 345      23.538 -23.939 -34.307  1.00  0.74           H  
ATOM   5173 1HG2 VAL A 345      26.423 -23.068 -33.540  1.00  0.74           H  
ATOM   5174 2HG2 VAL A 345      25.375 -24.018 -32.475  1.00  0.74           H  
ATOM   5175 3HG2 VAL A 345      26.934 -24.650 -32.948  1.00  0.74           H  
ATOM   5176  N   TYR A 346      23.142 -27.049 -35.300  1.00  0.76           N  
ATOM   5177  CA  TYR A 346      22.435 -27.700 -36.393  1.00  0.76           C  
ATOM   5178  C   TYR A 346      21.461 -26.776 -37.128  1.00  0.76           C  
ATOM   5179  O   TYR A 346      20.418 -26.366 -36.594  1.00  0.76           O  
ATOM   5180  CB  TYR A 346      21.655 -28.892 -35.837  1.00  0.76           C  
ATOM   5181  CG  TYR A 346      22.478 -30.071 -35.307  1.00  0.76           C  
ATOM   5182  CD1 TYR A 346      23.083 -30.034 -34.049  1.00  0.76           C  
ATOM   5183  CD2 TYR A 346      22.551 -31.224 -36.057  1.00  0.76           C  
ATOM   5184  CE1 TYR A 346      23.778 -31.152 -33.590  1.00  0.76           C  
ATOM   5185  CE2 TYR A 346      23.231 -32.314 -35.595  1.00  0.76           C  
ATOM   5186  CZ  TYR A 346      23.836 -32.292 -34.393  1.00  0.76           C  
ATOM   5187  OH  TYR A 346      24.480 -33.408 -33.975  1.00  0.76           O  
ATOM   5188  H   TYR A 346      22.623 -26.761 -34.481  1.00  0.76           H  
ATOM   5189  HA  TYR A 346      23.168 -28.050 -37.121  1.00  0.76           H  
ATOM   5190 1HB  TYR A 346      21.020 -28.540 -35.020  1.00  0.76           H  
ATOM   5191 2HB  TYR A 346      20.993 -29.269 -36.616  1.00  0.76           H  
ATOM   5192  HD1 TYR A 346      23.015 -29.136 -33.431  1.00  0.76           H  
ATOM   5193  HD2 TYR A 346      22.059 -31.272 -37.030  1.00  0.76           H  
ATOM   5194  HE1 TYR A 346      24.259 -31.136 -32.606  1.00  0.76           H  
ATOM   5195  HE2 TYR A 346      23.278 -33.216 -36.196  1.00  0.76           H  
ATOM   5196  HH  TYR A 346      24.402 -34.096 -34.647  1.00  0.76           H  
ATOM   5197  N   HIS A 347      21.751 -26.492 -38.394  1.00  0.79           N  
ATOM   5198  CA  HIS A 347      20.897 -25.608 -39.190  1.00  0.79           C  
ATOM   5199  C   HIS A 347      19.716 -26.371 -39.796  1.00  0.79           C  
ATOM   5200  O   HIS A 347      19.621 -26.572 -41.009  1.00  0.79           O  
ATOM   5201  CB  HIS A 347      21.743 -24.906 -40.246  1.00  0.79           C  
ATOM   5202  CG  HIS A 347      22.709 -23.918 -39.619  1.00  0.79           C  
ATOM   5203  ND1 HIS A 347      22.442 -22.569 -39.549  1.00  0.79           N  
ATOM   5204  CD2 HIS A 347      23.893 -24.096 -38.984  1.00  0.79           C  
ATOM   5205  CE1 HIS A 347      23.429 -21.955 -38.921  1.00  0.79           C  
ATOM   5206  NE2 HIS A 347      24.320 -22.855 -38.567  1.00  0.79           N  
ATOM   5207  H   HIS A 347      22.607 -26.859 -38.817  1.00  0.79           H  
ATOM   5208  HA  HIS A 347      20.481 -24.832 -38.548  1.00  0.79           H  
ATOM   5209 1HB  HIS A 347      22.316 -25.645 -40.809  1.00  0.79           H  
ATOM   5210 2HB  HIS A 347      21.098 -24.375 -40.944  1.00  0.79           H  
ATOM   5211  HD2 HIS A 347      24.402 -25.043 -38.827  1.00  0.79           H  
ATOM   5212  HE1 HIS A 347      23.488 -20.888 -38.724  1.00  0.79           H  
ATOM   5213  HE2 HIS A 347      25.174 -22.664 -38.061  1.00  0.79           H  
ATOM   5214  N   GLY A 348      18.837 -26.823 -38.899  1.00  0.82           N  
ATOM   5215  CA  GLY A 348      17.661 -27.624 -39.223  1.00  0.82           C  
ATOM   5216  C   GLY A 348      16.365 -26.829 -39.368  1.00  0.82           C  
ATOM   5217  O   GLY A 348      15.302 -27.429 -39.548  1.00  0.82           O  
ATOM   5218  H   GLY A 348      19.038 -26.597 -37.926  1.00  0.82           H  
ATOM   5219 1HA  GLY A 348      17.847 -28.161 -40.146  1.00  0.82           H  
ATOM   5220 2HA  GLY A 348      17.532 -28.382 -38.452  1.00  0.82           H  
ATOM   5221  N   LEU A 349      16.434 -25.498 -39.273  1.00  0.83           N  
ATOM   5222  CA  LEU A 349      15.245 -24.635 -39.344  1.00  0.83           C  
ATOM   5223  C   LEU A 349      15.302 -23.625 -40.495  1.00  0.83           C  
ATOM   5224  O   LEU A 349      16.366 -23.114 -40.839  1.00  0.83           O  
ATOM   5225  CB  LEU A 349      15.092 -23.871 -38.028  1.00  0.83           C  
ATOM   5226  CG  LEU A 349      14.913 -24.712 -36.778  1.00  0.83           C  
ATOM   5227  CD1 LEU A 349      14.976 -23.813 -35.551  1.00  0.83           C  
ATOM   5228  CD2 LEU A 349      13.574 -25.421 -36.871  1.00  0.83           C  
ATOM   5229  H   LEU A 349      17.340 -25.065 -39.141  1.00  0.83           H  
ATOM   5230  HA  LEU A 349      14.366 -25.258 -39.477  1.00  0.83           H  
ATOM   5231 1HB  LEU A 349      15.968 -23.291 -37.897  1.00  0.83           H  
ATOM   5232 2HB  LEU A 349      14.237 -23.195 -38.114  1.00  0.83           H  
ATOM   5233  HG  LEU A 349      15.713 -25.449 -36.707  1.00  0.83           H  
ATOM   5234 1HD1 LEU A 349      14.841 -24.416 -34.653  1.00  0.83           H  
ATOM   5235 2HD1 LEU A 349      15.943 -23.320 -35.512  1.00  0.83           H  
ATOM   5236 3HD1 LEU A 349      14.192 -23.067 -35.608  1.00  0.83           H  
ATOM   5237 1HD2 LEU A 349      13.421 -26.046 -35.994  1.00  0.83           H  
ATOM   5238 2HD2 LEU A 349      12.765 -24.684 -36.945  1.00  0.83           H  
ATOM   5239 3HD2 LEU A 349      13.571 -26.027 -37.757  1.00  0.83           H  
ATOM   5240  N   ASN A 350      14.146 -23.314 -41.075  1.00  0.83           N  
ATOM   5241  CA  ASN A 350      14.053 -22.254 -42.080  1.00  0.83           C  
ATOM   5242  C   ASN A 350      13.758 -20.925 -41.393  1.00  0.83           C  
ATOM   5243  O   ASN A 350      12.943 -20.875 -40.468  1.00  0.83           O  
ATOM   5244  CB  ASN A 350      13.014 -22.540 -43.138  1.00  0.83           C  
ATOM   5245  CG  ASN A 350      13.131 -21.619 -44.329  1.00  0.83           C  
ATOM   5246  OD1 ASN A 350      12.678 -20.466 -44.347  1.00  0.83           O  
ATOM   5247  ND2 ASN A 350      13.750 -22.128 -45.364  1.00  0.83           N  
ATOM   5248  H   ASN A 350      13.308 -23.806 -40.790  1.00  0.83           H  
ATOM   5249  HA  ASN A 350      15.021 -22.157 -42.574  1.00  0.83           H  
ATOM   5250 1HB  ASN A 350      13.136 -23.541 -43.485  1.00  0.83           H  
ATOM   5251 2HB  ASN A 350      12.014 -22.456 -42.711  1.00  0.83           H  
ATOM   5252 1HD2 ASN A 350      13.866 -21.582 -46.194  1.00  0.83           H  
ATOM   5253 2HD2 ASN A 350      14.106 -23.064 -45.326  1.00  0.83           H  
ATOM   5254  N   GLU A 351      14.353 -19.845 -41.874  1.00  0.81           N  
ATOM   5255  CA  GLU A 351      14.080 -18.527 -41.305  1.00  0.81           C  
ATOM   5256  C   GLU A 351      12.572 -18.182 -41.303  1.00  0.81           C  
ATOM   5257  O   GLU A 351      12.094 -17.467 -40.420  1.00  0.81           O  
ATOM   5258  CB  GLU A 351      14.845 -17.449 -42.058  1.00  0.81           C  
ATOM   5259  CG  GLU A 351      14.783 -16.109 -41.385  1.00  0.81           C  
ATOM   5260  CD  GLU A 351      15.538 -16.094 -40.082  1.00  0.81           C  
ATOM   5261  OE1 GLU A 351      16.432 -16.880 -39.925  1.00  0.81           O  
ATOM   5262  OE2 GLU A 351      15.212 -15.297 -39.239  1.00  0.81           O  
ATOM   5263  H   GLU A 351      15.012 -19.934 -42.635  1.00  0.81           H  
ATOM   5264  HA  GLU A 351      14.425 -18.530 -40.271  1.00  0.81           H  
ATOM   5265 1HB  GLU A 351      15.892 -17.738 -42.153  1.00  0.81           H  
ATOM   5266 2HB  GLU A 351      14.434 -17.345 -43.063  1.00  0.81           H  
ATOM   5267 1HG  GLU A 351      15.189 -15.347 -42.049  1.00  0.81           H  
ATOM   5268 2HG  GLU A 351      13.737 -15.876 -41.193  1.00  0.81           H  
ATOM   5269  N   ASP A 352      11.818 -18.637 -42.313  1.00  0.79           N  
ATOM   5270  CA  ASP A 352      10.387 -18.337 -42.361  1.00  0.79           C  
ATOM   5271  C   ASP A 352       9.637 -18.994 -41.190  1.00  0.79           C  
ATOM   5272  O   ASP A 352       8.596 -18.495 -40.742  1.00  0.79           O  
ATOM   5273  CB  ASP A 352       9.772 -18.772 -43.697  1.00  0.79           C  
ATOM   5274  CG  ASP A 352      10.169 -17.878 -44.889  1.00  0.79           C  
ATOM   5275  OD1 ASP A 352      10.718 -16.819 -44.670  1.00  0.79           O  
ATOM   5276  OD2 ASP A 352       9.908 -18.266 -46.004  1.00  0.79           O  
ATOM   5277  H   ASP A 352      12.226 -19.227 -43.033  1.00  0.79           H  
ATOM   5278  HA  ASP A 352      10.264 -17.258 -42.275  1.00  0.79           H  
ATOM   5279 1HB  ASP A 352      10.081 -19.797 -43.915  1.00  0.79           H  
ATOM   5280 2HB  ASP A 352       8.685 -18.775 -43.610  1.00  0.79           H  
ATOM   5281  N   ASP A 353      10.164 -20.123 -40.682  1.00  0.76           N  
ATOM   5282  CA  ASP A 353       9.554 -20.840 -39.564  1.00  0.76           C  
ATOM   5283  C   ASP A 353       9.754 -19.956 -38.354  1.00  0.76           C  
ATOM   5284  O   ASP A 353       8.824 -19.690 -37.589  1.00  0.76           O  
ATOM   5285  CB  ASP A 353      10.256 -22.215 -39.361  1.00  0.76           C  
ATOM   5286  CG  ASP A 353       9.643 -23.233 -38.316  1.00  0.76           C  
ATOM   5287  OD1 ASP A 353       8.564 -23.693 -38.518  1.00  0.76           O  
ATOM   5288  OD2 ASP A 353      10.294 -23.527 -37.325  1.00  0.76           O  
ATOM   5289  H   ASP A 353      11.048 -20.474 -41.036  1.00  0.76           H  
ATOM   5290  HA  ASP A 353       8.488 -20.979 -39.746  1.00  0.76           H  
ATOM   5291 1HB  ASP A 353      10.303 -22.723 -40.328  1.00  0.76           H  
ATOM   5292 2HB  ASP A 353      11.284 -22.036 -39.058  1.00  0.76           H  
ATOM   5293  N   VAL A 354      10.961 -19.395 -38.261  1.00  0.74           N  
ATOM   5294  CA  VAL A 354      11.319 -18.543 -37.143  1.00  0.74           C  
ATOM   5295  C   VAL A 354      10.461 -17.288 -37.095  1.00  0.74           C  
ATOM   5296  O   VAL A 354       9.891 -16.962 -36.055  1.00  0.74           O  
ATOM   5297  CB  VAL A 354      12.794 -18.111 -37.259  1.00  0.74           C  
ATOM   5298  CG1 VAL A 354      13.116 -17.093 -36.208  1.00  0.74           C  
ATOM   5299  CG2 VAL A 354      13.718 -19.315 -37.178  1.00  0.74           C  
ATOM   5300  H   VAL A 354      11.659 -19.637 -38.969  1.00  0.74           H  
ATOM   5301  HA  VAL A 354      11.170 -19.102 -36.225  1.00  0.74           H  
ATOM   5302  HB  VAL A 354      12.943 -17.623 -38.208  1.00  0.74           H  
ATOM   5303 1HG1 VAL A 354      14.147 -16.772 -36.332  1.00  0.74           H  
ATOM   5304 2HG1 VAL A 354      12.455 -16.239 -36.324  1.00  0.74           H  
ATOM   5305 3HG1 VAL A 354      12.981 -17.527 -35.220  1.00  0.74           H  
ATOM   5306 1HG2 VAL A 354      14.732 -18.963 -37.291  1.00  0.74           H  
ATOM   5307 2HG2 VAL A 354      13.608 -19.810 -36.231  1.00  0.74           H  
ATOM   5308 3HG2 VAL A 354      13.477 -20.012 -37.987  1.00  0.74           H  
ATOM   5309  N   LYS A 355      10.306 -16.609 -38.226  1.00  0.71           N  
ATOM   5310  CA  LYS A 355       9.504 -15.391 -38.227  1.00  0.71           C  
ATOM   5311  C   LYS A 355       8.031 -15.663 -37.905  1.00  0.71           C  
ATOM   5312  O   LYS A 355       7.409 -14.944 -37.111  1.00  0.71           O  
ATOM   5313  CB  LYS A 355       9.608 -14.713 -39.590  1.00  0.71           C  
ATOM   5314  CG  LYS A 355      10.963 -14.078 -39.895  1.00  0.71           C  
ATOM   5315  CD  LYS A 355      10.967 -13.466 -41.293  1.00  0.71           C  
ATOM   5316  CE  LYS A 355      12.312 -12.855 -41.643  1.00  0.71           C  
ATOM   5317  NZ  LYS A 355      12.318 -12.289 -43.029  1.00  0.71           N  
ATOM   5318  H   LYS A 355      10.789 -16.924 -39.071  1.00  0.71           H  
ATOM   5319  HA  LYS A 355       9.899 -14.719 -37.464  1.00  0.71           H  
ATOM   5320 1HB  LYS A 355       9.416 -15.456 -40.369  1.00  0.71           H  
ATOM   5321 2HB  LYS A 355       8.843 -13.948 -39.674  1.00  0.71           H  
ATOM   5322 1HG  LYS A 355      11.177 -13.299 -39.165  1.00  0.71           H  
ATOM   5323 2HG  LYS A 355      11.746 -14.842 -39.832  1.00  0.71           H  
ATOM   5324 1HD  LYS A 355      10.746 -14.252 -42.021  1.00  0.71           H  
ATOM   5325 2HD  LYS A 355      10.199 -12.703 -41.369  1.00  0.71           H  
ATOM   5326 1HE  LYS A 355      12.549 -12.063 -40.934  1.00  0.71           H  
ATOM   5327 2HE  LYS A 355      13.074 -13.624 -41.577  1.00  0.71           H  
ATOM   5328 1HZ  LYS A 355      13.231 -11.902 -43.232  1.00  0.71           H  
ATOM   5329 2HZ  LYS A 355      12.109 -13.020 -43.697  1.00  0.71           H  
ATOM   5330 3HZ  LYS A 355      11.621 -11.549 -43.100  1.00  0.71           H  
ATOM   5331  N   THR A 356       7.488 -16.748 -38.467  1.00  0.69           N  
ATOM   5332  CA  THR A 356       6.088 -17.103 -38.268  1.00  0.69           C  
ATOM   5333  C   THR A 356       5.805 -17.400 -36.798  1.00  0.69           C  
ATOM   5334  O   THR A 356       4.782 -16.987 -36.246  1.00  0.69           O  
ATOM   5335  CB  THR A 356       5.723 -18.337 -39.118  1.00  0.69           C  
ATOM   5336  OG1 THR A 356       5.933 -18.050 -40.504  1.00  0.69           O  
ATOM   5337  CG2 THR A 356       4.283 -18.718 -38.913  1.00  0.69           C  
ATOM   5338  H   THR A 356       8.039 -17.332 -39.100  1.00  0.69           H  
ATOM   5339  HA  THR A 356       5.469 -16.262 -38.576  1.00  0.69           H  
ATOM   5340  HB  THR A 356       6.363 -19.175 -38.827  1.00  0.69           H  
ATOM   5341  HG1 THR A 356       6.903 -18.036 -40.677  1.00  0.69           H  
ATOM   5342 1HG2 THR A 356       4.044 -19.598 -39.510  1.00  0.69           H  
ATOM   5343 2HG2 THR A 356       4.144 -18.930 -37.881  1.00  0.69           H  
ATOM   5344 3HG2 THR A 356       3.639 -17.892 -39.205  1.00  0.69           H  
ATOM   5345  N   ILE A 357       6.710 -18.142 -36.175  1.00  0.69           N  
ATOM   5346  CA  ILE A 357       6.573 -18.544 -34.790  1.00  0.69           C  
ATOM   5347  C   ILE A 357       6.863 -17.422 -33.796  1.00  0.69           C  
ATOM   5348  O   ILE A 357       6.090 -17.234 -32.856  1.00  0.69           O  
ATOM   5349  CB  ILE A 357       7.438 -19.764 -34.541  1.00  0.69           C  
ATOM   5350  CG1 ILE A 357       6.846 -20.935 -35.415  1.00  0.69           C  
ATOM   5351  CG2 ILE A 357       7.432 -20.079 -33.050  1.00  0.69           C  
ATOM   5352  CD1 ILE A 357       7.708 -22.134 -35.572  1.00  0.69           C  
ATOM   5353  H   ILE A 357       7.526 -18.468 -36.695  1.00  0.69           H  
ATOM   5354  HA  ILE A 357       5.544 -18.843 -34.628  1.00  0.69           H  
ATOM   5355  HB  ILE A 357       8.457 -19.574 -34.884  1.00  0.69           H  
ATOM   5356 1HG1 ILE A 357       5.926 -21.266 -34.969  1.00  0.69           H  
ATOM   5357 2HG1 ILE A 357       6.637 -20.544 -36.408  1.00  0.69           H  
ATOM   5358 1HG2 ILE A 357       8.040 -20.950 -32.860  1.00  0.69           H  
ATOM   5359 2HG2 ILE A 357       7.837 -19.231 -32.507  1.00  0.69           H  
ATOM   5360 3HG2 ILE A 357       6.415 -20.265 -32.716  1.00  0.69           H  
ATOM   5361 1HD1 ILE A 357       7.209 -22.879 -36.192  1.00  0.69           H  
ATOM   5362 2HD1 ILE A 357       8.643 -21.847 -36.043  1.00  0.69           H  
ATOM   5363 3HD1 ILE A 357       7.904 -22.538 -34.646  1.00  0.69           H  
ATOM   5364  N   LEU A 358       7.936 -16.639 -33.993  1.00  0.69           N  
ATOM   5365  CA  LEU A 358       8.243 -15.574 -33.032  1.00  0.69           C  
ATOM   5366  C   LEU A 358       7.084 -14.573 -32.983  1.00  0.69           C  
ATOM   5367  O   LEU A 358       6.805 -13.988 -31.932  1.00  0.69           O  
ATOM   5368  CB  LEU A 358       9.540 -14.821 -33.389  1.00  0.69           C  
ATOM   5369  CG  LEU A 358      10.898 -15.590 -33.273  1.00  0.69           C  
ATOM   5370  CD1 LEU A 358      12.009 -14.695 -33.782  1.00  0.69           C  
ATOM   5371  CD2 LEU A 358      11.169 -15.977 -31.870  1.00  0.69           C  
ATOM   5372  H   LEU A 358       8.554 -16.791 -34.790  1.00  0.69           H  
ATOM   5373  HA  LEU A 358       8.360 -16.016 -32.045  1.00  0.69           H  
ATOM   5374 1HB  LEU A 358       9.456 -14.465 -34.420  1.00  0.69           H  
ATOM   5375 2HB  LEU A 358       9.618 -13.965 -32.734  1.00  0.69           H  
ATOM   5376  HG  LEU A 358      10.859 -16.483 -33.883  1.00  0.69           H  
ATOM   5377 1HD1 LEU A 358      12.952 -15.220 -33.724  1.00  0.69           H  
ATOM   5378 2HD1 LEU A 358      11.801 -14.435 -34.812  1.00  0.69           H  
ATOM   5379 3HD1 LEU A 358      12.061 -13.790 -33.180  1.00  0.69           H  
ATOM   5380 1HD2 LEU A 358      12.108 -16.508 -31.812  1.00  0.69           H  
ATOM   5381 2HD2 LEU A 358      11.228 -15.093 -31.280  1.00  0.69           H  
ATOM   5382 3HD2 LEU A 358      10.371 -16.607 -31.514  1.00  0.69           H  
ATOM   5383  N   ALA A 359       6.411 -14.372 -34.123  1.00  0.70           N  
ATOM   5384  CA  ALA A 359       5.256 -13.484 -34.231  1.00  0.70           C  
ATOM   5385  C   ALA A 359       4.073 -13.888 -33.327  1.00  0.70           C  
ATOM   5386  O   ALA A 359       3.341 -13.019 -32.841  1.00  0.70           O  
ATOM   5387  CB  ALA A 359       4.759 -13.458 -35.663  1.00  0.70           C  
ATOM   5388  H   ALA A 359       6.716 -14.843 -34.980  1.00  0.70           H  
ATOM   5389  HA  ALA A 359       5.578 -12.488 -33.949  1.00  0.70           H  
ATOM   5390 1HB  ALA A 359       3.925 -12.764 -35.747  1.00  0.70           H  
ATOM   5391 2HB  ALA A 359       5.549 -13.151 -36.326  1.00  0.70           H  
ATOM   5392 3HB  ALA A 359       4.432 -14.456 -35.945  1.00  0.70           H  
ATOM   5393  N   PHE A 360       3.896 -15.190 -33.095  1.00  0.70           N  
ATOM   5394  CA  PHE A 360       2.742 -15.769 -32.395  1.00  0.70           C  
ATOM   5395  C   PHE A 360       2.559 -15.267 -30.945  1.00  0.70           C  
ATOM   5396  O   PHE A 360       3.497 -15.203 -30.151  1.00  0.70           O  
ATOM   5397  CB  PHE A 360       2.879 -17.288 -32.500  1.00  0.70           C  
ATOM   5398  CG  PHE A 360       1.792 -18.140 -31.991  1.00  0.70           C  
ATOM   5399  CD1 PHE A 360       0.635 -18.314 -32.732  1.00  0.70           C  
ATOM   5400  CD2 PHE A 360       1.951 -18.859 -30.828  1.00  0.70           C  
ATOM   5401  CE1 PHE A 360      -0.340 -19.178 -32.302  1.00  0.70           C  
ATOM   5402  CE2 PHE A 360       0.994 -19.717 -30.410  1.00  0.70           C  
ATOM   5403  CZ  PHE A 360      -0.160 -19.885 -31.138  1.00  0.70           C  
ATOM   5404  H   PHE A 360       4.604 -15.843 -33.425  1.00  0.70           H  
ATOM   5405  HA  PHE A 360       1.849 -15.484 -32.953  1.00  0.70           H  
ATOM   5406 1HB  PHE A 360       3.047 -17.549 -33.549  1.00  0.70           H  
ATOM   5407 2HB  PHE A 360       3.776 -17.578 -31.976  1.00  0.70           H  
ATOM   5408  HD1 PHE A 360       0.512 -17.770 -33.669  1.00  0.70           H  
ATOM   5409  HD2 PHE A 360       2.863 -18.753 -30.252  1.00  0.70           H  
ATOM   5410  HE1 PHE A 360      -1.243 -19.315 -32.895  1.00  0.70           H  
ATOM   5411  HE2 PHE A 360       1.163 -20.275 -29.508  1.00  0.70           H  
ATOM   5412  HZ  PHE A 360      -0.924 -20.580 -30.802  1.00  0.70           H  
ATOM   5413  N   ASP A 361       1.313 -14.926 -30.604  1.00  0.70           N  
ATOM   5414  CA  ASP A 361       0.931 -14.336 -29.310  1.00  0.70           C  
ATOM   5415  C   ASP A 361       1.270 -15.121 -28.042  1.00  0.70           C  
ATOM   5416  O   ASP A 361       1.526 -14.528 -26.996  1.00  0.70           O  
ATOM   5417  CB  ASP A 361      -0.578 -14.100 -29.285  1.00  0.70           C  
ATOM   5418  CG  ASP A 361      -1.041 -12.951 -30.181  1.00  0.70           C  
ATOM   5419  OD1 ASP A 361      -0.222 -12.178 -30.612  1.00  0.70           O  
ATOM   5420  OD2 ASP A 361      -2.219 -12.866 -30.428  1.00  0.70           O  
ATOM   5421  H   ASP A 361       0.591 -15.039 -31.302  1.00  0.70           H  
ATOM   5422  HA  ASP A 361       1.430 -13.370 -29.238  1.00  0.70           H  
ATOM   5423 1HB  ASP A 361      -1.091 -15.013 -29.593  1.00  0.70           H  
ATOM   5424 2HB  ASP A 361      -0.889 -13.887 -28.261  1.00  0.70           H  
ATOM   5425  N   LYS A 362       1.251 -16.442 -28.108  1.00  0.69           N  
ATOM   5426  CA  LYS A 362       1.518 -17.242 -26.914  1.00  0.69           C  
ATOM   5427  C   LYS A 362       2.995 -17.636 -26.801  1.00  0.69           C  
ATOM   5428  O   LYS A 362       3.366 -18.411 -25.908  1.00  0.69           O  
ATOM   5429  CB  LYS A 362       0.597 -18.467 -26.877  1.00  0.69           C  
ATOM   5430  CG  LYS A 362      -0.900 -18.125 -26.725  1.00  0.69           C  
ATOM   5431  CD  LYS A 362      -1.798 -19.378 -26.760  1.00  0.69           C  
ATOM   5432  CE  LYS A 362      -3.282 -19.018 -26.598  1.00  0.69           C  
ATOM   5433  NZ  LYS A 362      -3.626 -18.638 -25.191  1.00  0.69           N  
ATOM   5434  H   LYS A 362       1.052 -16.896 -28.988  1.00  0.69           H  
ATOM   5435  HA  LYS A 362       1.282 -16.635 -26.040  1.00  0.69           H  
ATOM   5436 1HB  LYS A 362       0.725 -19.042 -27.759  1.00  0.69           H  
ATOM   5437 2HB  LYS A 362       0.876 -19.096 -26.034  1.00  0.69           H  
ATOM   5438 1HG  LYS A 362      -1.052 -17.611 -25.775  1.00  0.69           H  
ATOM   5439 2HG  LYS A 362      -1.198 -17.455 -27.532  1.00  0.69           H  
ATOM   5440 1HD  LYS A 362      -1.667 -19.897 -27.709  1.00  0.69           H  
ATOM   5441 2HD  LYS A 362      -1.516 -20.056 -25.948  1.00  0.69           H  
ATOM   5442 1HE  LYS A 362      -3.507 -18.178 -27.252  1.00  0.69           H  
ATOM   5443 2HE  LYS A 362      -3.893 -19.860 -26.895  1.00  0.69           H  
ATOM   5444 1HZ  LYS A 362      -4.608 -18.405 -25.136  1.00  0.69           H  
ATOM   5445 2HZ  LYS A 362      -3.442 -19.423 -24.570  1.00  0.69           H  
ATOM   5446 3HZ  LYS A 362      -3.073 -17.845 -24.904  1.00  0.69           H  
ATOM   5447  N   THR A 363       3.829 -17.113 -27.711  1.00  0.68           N  
ATOM   5448  CA  THR A 363       5.254 -17.404 -27.718  1.00  0.68           C  
ATOM   5449  C   THR A 363       6.096 -16.462 -26.856  1.00  0.68           C  
ATOM   5450  O   THR A 363       6.021 -15.240 -26.971  1.00  0.68           O  
ATOM   5451  CB  THR A 363       5.808 -17.374 -29.158  1.00  0.68           C  
ATOM   5452  OG1 THR A 363       5.215 -18.401 -29.953  1.00  0.68           O  
ATOM   5453  CG2 THR A 363       7.270 -17.527 -29.191  1.00  0.68           C  
ATOM   5454  H   THR A 363       3.483 -16.471 -28.425  1.00  0.68           H  
ATOM   5455  HA  THR A 363       5.390 -18.403 -27.329  1.00  0.68           H  
ATOM   5456  HB  THR A 363       5.567 -16.416 -29.606  1.00  0.68           H  
ATOM   5457  HG1 THR A 363       5.454 -18.237 -30.886  1.00  0.68           H  
ATOM   5458 1HG2 THR A 363       7.588 -17.479 -30.226  1.00  0.68           H  
ATOM   5459 2HG2 THR A 363       7.738 -16.726 -28.632  1.00  0.68           H  
ATOM   5460 3HG2 THR A 363       7.545 -18.486 -28.755  1.00  0.68           H  
ATOM   5461  N   MET A 364       6.939 -17.062 -26.025  1.00  0.67           N  
ATOM   5462  CA  MET A 364       7.916 -16.352 -25.216  1.00  0.67           C  
ATOM   5463  C   MET A 364       9.195 -16.427 -26.015  1.00  0.67           C  
ATOM   5464  O   MET A 364       9.420 -17.428 -26.700  1.00  0.67           O  
ATOM   5465  CB  MET A 364       8.141 -17.045 -23.884  1.00  0.67           C  
ATOM   5466  CG  MET A 364       6.946 -17.174 -23.011  1.00  0.67           C  
ATOM   5467  SD  MET A 364       7.317 -18.119 -21.539  1.00  0.67           S  
ATOM   5468  CE  MET A 364       7.457 -19.740 -22.218  1.00  0.67           C  
ATOM   5469  H   MET A 364       6.895 -18.071 -25.953  1.00  0.67           H  
ATOM   5470  HA  MET A 364       7.624 -15.309 -25.086  1.00  0.67           H  
ATOM   5471 1HB  MET A 364       8.533 -18.047 -24.055  1.00  0.67           H  
ATOM   5472 2HB  MET A 364       8.904 -16.498 -23.322  1.00  0.67           H  
ATOM   5473 1HG  MET A 364       6.627 -16.200 -22.719  1.00  0.67           H  
ATOM   5474 2HG  MET A 364       6.136 -17.666 -23.556  1.00  0.67           H  
ATOM   5475 1HE  MET A 364       7.688 -20.424 -21.426  1.00  0.67           H  
ATOM   5476 2HE  MET A 364       6.514 -20.021 -22.695  1.00  0.67           H  
ATOM   5477 3HE  MET A 364       8.259 -19.758 -22.960  1.00  0.67           H  
ATOM   5478  N   ILE A 365      10.040 -15.420 -25.922  1.00  0.67           N  
ATOM   5479  CA  ILE A 365      11.282 -15.502 -26.681  1.00  0.67           C  
ATOM   5480  C   ILE A 365      12.502 -15.526 -25.755  1.00  0.67           C  
ATOM   5481  O   ILE A 365      12.732 -14.598 -24.983  1.00  0.67           O  
ATOM   5482  CB  ILE A 365      11.334 -14.362 -27.706  1.00  0.67           C  
ATOM   5483  CG1 ILE A 365      10.112 -14.451 -28.651  1.00  0.67           C  
ATOM   5484  CG2 ILE A 365      12.578 -14.450 -28.497  1.00  0.67           C  
ATOM   5485  CD1 ILE A 365       9.949 -13.229 -29.570  1.00  0.67           C  
ATOM   5486  H   ILE A 365       9.810 -14.625 -25.326  1.00  0.67           H  
ATOM   5487  HA  ILE A 365      11.287 -16.430 -27.243  1.00  0.67           H  
ATOM   5488  HB  ILE A 365      11.264 -13.429 -27.210  1.00  0.67           H  
ATOM   5489 1HG1 ILE A 365      10.204 -15.352 -29.245  1.00  0.67           H  
ATOM   5490 2HG1 ILE A 365       9.209 -14.533 -28.062  1.00  0.67           H  
ATOM   5491 1HG2 ILE A 365      12.557 -13.656 -29.204  1.00  0.67           H  
ATOM   5492 2HG2 ILE A 365      13.449 -14.357 -27.844  1.00  0.67           H  
ATOM   5493 3HG2 ILE A 365      12.613 -15.411 -29.017  1.00  0.67           H  
ATOM   5494 1HD1 ILE A 365       9.066 -13.365 -30.204  1.00  0.67           H  
ATOM   5495 2HD1 ILE A 365       9.825 -12.331 -28.963  1.00  0.67           H  
ATOM   5496 3HD1 ILE A 365      10.827 -13.113 -30.198  1.00  0.67           H  
ATOM   5497  N   GLY A 366      13.263 -16.618 -25.818  1.00  0.70           N  
ATOM   5498  CA  GLY A 366      14.412 -16.816 -24.921  1.00  0.70           C  
ATOM   5499  C   GLY A 366      15.722 -17.128 -25.642  1.00  0.70           C  
ATOM   5500  O   GLY A 366      15.940 -16.719 -26.794  1.00  0.70           O  
ATOM   5501  H   GLY A 366      13.015 -17.334 -26.510  1.00  0.70           H  
ATOM   5502 1HA  GLY A 366      14.544 -15.931 -24.302  1.00  0.70           H  
ATOM   5503 2HA  GLY A 366      14.181 -17.635 -24.236  1.00  0.70           H  
ATOM   5504  N   SER A 367      16.618 -17.841 -24.946  1.00  0.74           N  
ATOM   5505  CA  SER A 367      17.909 -18.195 -25.533  1.00  0.74           C  
ATOM   5506  C   SER A 367      18.499 -19.533 -25.107  1.00  0.74           C  
ATOM   5507  O   SER A 367      19.268 -19.612 -24.148  1.00  0.74           O  
ATOM   5508  CB  SER A 367      18.918 -17.127 -25.188  1.00  0.74           C  
ATOM   5509  OG  SER A 367      20.190 -17.434 -25.701  1.00  0.74           O  
ATOM   5510  H   SER A 367      16.400 -18.130 -23.981  1.00  0.74           H  
ATOM   5511  HA  SER A 367      17.779 -18.220 -26.609  1.00  0.74           H  
ATOM   5512 1HB  SER A 367      18.580 -16.189 -25.601  1.00  0.74           H  
ATOM   5513 2HB  SER A 367      18.975 -17.003 -24.128  1.00  0.74           H  
ATOM   5514  HG  SER A 367      20.608 -16.583 -25.949  1.00  0.74           H  
ATOM   5515  N   ASP A 368      18.313 -20.564 -25.929  1.00  0.80           N  
ATOM   5516  CA  ASP A 368      18.837 -21.884 -25.586  1.00  0.80           C  
ATOM   5517  C   ASP A 368      20.290 -22.014 -26.031  1.00  0.80           C  
ATOM   5518  O   ASP A 368      20.619 -22.828 -26.892  1.00  0.80           O  
ATOM   5519  CB  ASP A 368      17.977 -23.000 -26.209  1.00  0.80           C  
ATOM   5520  CG  ASP A 368      17.879 -22.932 -27.714  1.00  0.80           C  
ATOM   5521  OD1 ASP A 368      17.863 -21.844 -28.236  1.00  0.80           O  
ATOM   5522  OD2 ASP A 368      17.821 -23.968 -28.339  1.00  0.80           O  
ATOM   5523  H   ASP A 368      17.729 -20.454 -26.741  1.00  0.80           H  
ATOM   5524  HA  ASP A 368      18.818 -21.999 -24.506  1.00  0.80           H  
ATOM   5525 1HB  ASP A 368      18.397 -23.966 -25.928  1.00  0.80           H  
ATOM   5526 2HB  ASP A 368      16.970 -22.955 -25.785  1.00  0.80           H  
ATOM   5527  N   GLY A 369      21.144 -21.157 -25.481  1.00  0.86           N  
ATOM   5528  CA  GLY A 369      22.552 -21.142 -25.833  1.00  0.86           C  
ATOM   5529  C   GLY A 369      23.311 -22.145 -24.982  1.00  0.86           C  
ATOM   5530  O   GLY A 369      22.726 -22.819 -24.140  1.00  0.86           O  
ATOM   5531  H   GLY A 369      20.765 -20.514 -24.786  1.00  0.86           H  
ATOM   5532 1HA  GLY A 369      22.671 -21.380 -26.891  1.00  0.86           H  
ATOM   5533 2HA  GLY A 369      22.952 -20.142 -25.677  1.00  0.86           H  
ATOM   5534  N   LEU A 370      24.611 -22.244 -25.222  1.00  0.91           N  
ATOM   5535  CA  LEU A 370      25.489 -23.156 -24.498  1.00  0.91           C  
ATOM   5536  C   LEU A 370      26.800 -22.484 -24.071  1.00  0.91           C  
ATOM   5537  O   LEU A 370      27.838 -22.751 -24.666  1.00  0.91           O  
ATOM   5538  CB  LEU A 370      25.781 -24.406 -25.341  1.00  0.91           C  
ATOM   5539  CG  LEU A 370      24.595 -25.317 -25.640  1.00  0.91           C  
ATOM   5540  CD1 LEU A 370      25.023 -26.356 -26.661  1.00  0.91           C  
ATOM   5541  CD2 LEU A 370      24.132 -25.964 -24.326  1.00  0.91           C  
ATOM   5542  H   LEU A 370      25.003 -21.653 -25.938  1.00  0.91           H  
ATOM   5543  HA  LEU A 370      24.958 -23.509 -23.621  1.00  0.91           H  
ATOM   5544 1HB  LEU A 370      26.211 -24.100 -26.293  1.00  0.91           H  
ATOM   5545 2HB  LEU A 370      26.523 -25.012 -24.827  1.00  0.91           H  
ATOM   5546  HG  LEU A 370      23.777 -24.744 -26.071  1.00  0.91           H  
ATOM   5547 1HD1 LEU A 370      24.189 -27.018 -26.893  1.00  0.91           H  
ATOM   5548 2HD1 LEU A 370      25.354 -25.856 -27.566  1.00  0.91           H  
ATOM   5549 3HD1 LEU A 370      25.846 -26.929 -26.258  1.00  0.91           H  
ATOM   5550 1HD2 LEU A 370      23.286 -26.620 -24.522  1.00  0.91           H  
ATOM   5551 2HD2 LEU A 370      24.951 -26.540 -23.895  1.00  0.91           H  
ATOM   5552 3HD2 LEU A 370      23.829 -25.184 -23.623  1.00  0.91           H  
ATOM   5553  N   PRO A 371      26.799 -21.616 -23.039  1.00  0.93           N  
ATOM   5554  CA  PRO A 371      27.943 -20.832 -22.566  1.00  0.93           C  
ATOM   5555  C   PRO A 371      29.042 -21.724 -22.042  1.00  0.93           C  
ATOM   5556  O   PRO A 371      30.204 -21.333 -21.972  1.00  0.93           O  
ATOM   5557  CB  PRO A 371      27.325 -19.956 -21.476  1.00  0.93           C  
ATOM   5558  CG  PRO A 371      26.113 -20.691 -21.027  1.00  0.93           C  
ATOM   5559  CD  PRO A 371      25.593 -21.463 -22.209  1.00  0.93           C  
ATOM   5560  HA  PRO A 371      28.345 -20.231 -23.385  1.00  0.93           H  
ATOM   5561 1HB  PRO A 371      28.047 -19.836 -20.653  1.00  0.93           H  
ATOM   5562 2HB  PRO A 371      27.103 -18.969 -21.834  1.00  0.93           H  
ATOM   5563 1HG  PRO A 371      26.338 -21.330 -20.187  1.00  0.93           H  
ATOM   5564 2HG  PRO A 371      25.364 -19.966 -20.662  1.00  0.93           H  
ATOM   5565 1HD  PRO A 371      25.244 -22.424 -21.805  1.00  0.93           H  
ATOM   5566 2HD  PRO A 371      24.796 -20.937 -22.714  1.00  0.93           H  
ATOM   5567  N   CYS A 372      28.654 -22.939 -21.697  1.00  0.92           N  
ATOM   5568  CA  CYS A 372      29.540 -23.978 -21.234  1.00  0.92           C  
ATOM   5569  C   CYS A 372      30.534 -24.434 -22.314  1.00  0.92           C  
ATOM   5570  O   CYS A 372      31.609 -24.957 -22.003  1.00  0.92           O  
ATOM   5571  CB  CYS A 372      28.664 -25.146 -20.802  1.00  0.92           C  
ATOM   5572  SG  CYS A 372      27.611 -25.781 -22.169  1.00  0.92           S  
ATOM   5573  H   CYS A 372      27.677 -23.165 -21.754  1.00  0.92           H  
ATOM   5574  HA  CYS A 372      30.095 -23.599 -20.375  1.00  0.92           H  
ATOM   5575 1HB  CYS A 372      29.288 -25.967 -20.446  1.00  0.92           H  
ATOM   5576 2HB  CYS A 372      28.017 -24.842 -19.978  1.00  0.92           H  
ATOM   5577  HG  CYS A 372      28.617 -26.151 -23.004  1.00  0.92           H  
ATOM   5578  N   ASP A 373      30.165 -24.267 -23.588  1.00  0.89           N  
ATOM   5579  CA  ASP A 373      31.029 -24.688 -24.675  1.00  0.89           C  
ATOM   5580  C   ASP A 373      32.162 -23.672 -24.867  1.00  0.89           C  
ATOM   5581  O   ASP A 373      31.959 -22.490 -24.617  1.00  0.89           O  
ATOM   5582  CB  ASP A 373      30.246 -24.814 -25.978  1.00  0.89           C  
ATOM   5583  CG  ASP A 373      29.212 -25.916 -25.946  1.00  0.89           C  
ATOM   5584  OD1 ASP A 373      29.247 -26.704 -25.038  1.00  0.89           O  
ATOM   5585  OD2 ASP A 373      28.424 -26.003 -26.873  1.00  0.89           O  
ATOM   5586  H   ASP A 373      29.285 -23.802 -23.812  1.00  0.89           H  
ATOM   5587  HA  ASP A 373      31.427 -25.660 -24.399  1.00  0.89           H  
ATOM   5588 1HB  ASP A 373      29.732 -23.874 -26.167  1.00  0.89           H  
ATOM   5589 2HB  ASP A 373      30.920 -24.987 -26.817  1.00  0.89           H  
ATOM   5590  N   PRO A 374      33.360 -24.071 -25.329  1.00  0.84           N  
ATOM   5591  CA  PRO A 374      34.445 -23.175 -25.700  1.00  0.84           C  
ATOM   5592  C   PRO A 374      34.080 -22.265 -26.878  1.00  0.84           C  
ATOM   5593  O   PRO A 374      34.640 -21.177 -27.022  1.00  0.84           O  
ATOM   5594  CB  PRO A 374      35.574 -24.151 -26.056  1.00  0.84           C  
ATOM   5595  CG  PRO A 374      34.875 -25.449 -26.379  1.00  0.84           C  
ATOM   5596  CD  PRO A 374      33.670 -25.478 -25.459  1.00  0.84           C  
ATOM   5597  HA  PRO A 374      34.719 -22.571 -24.824  1.00  0.84           H  
ATOM   5598 1HB  PRO A 374      36.149 -23.756 -26.906  1.00  0.84           H  
ATOM   5599 2HB  PRO A 374      36.274 -24.239 -25.213  1.00  0.84           H  
ATOM   5600 1HG  PRO A 374      34.593 -25.464 -27.442  1.00  0.84           H  
ATOM   5601 2HG  PRO A 374      35.555 -26.298 -26.223  1.00  0.84           H  
ATOM   5602 1HD  PRO A 374      32.869 -25.994 -25.938  1.00  0.84           H  
ATOM   5603 2HD  PRO A 374      33.919 -25.910 -24.478  1.00  0.84           H  
ATOM   5604  N   HIS A 375      33.103 -22.688 -27.689  1.00  0.79           N  
ATOM   5605  CA  HIS A 375      32.650 -21.914 -28.842  1.00  0.79           C  
ATOM   5606  C   HIS A 375      31.112 -21.919 -28.933  1.00  0.79           C  
ATOM   5607  O   HIS A 375      30.562 -22.537 -29.840  1.00  0.79           O  
ATOM   5608  CB  HIS A 375      33.260 -22.504 -30.116  1.00  0.79           C  
ATOM   5609  CG  HIS A 375      34.763 -22.558 -30.073  1.00  0.79           C  
ATOM   5610  ND1 HIS A 375      35.556 -21.449 -30.259  1.00  0.79           N  
ATOM   5611  CD2 HIS A 375      35.606 -23.586 -29.830  1.00  0.79           C  
ATOM   5612  CE1 HIS A 375      36.826 -21.796 -30.151  1.00  0.79           C  
ATOM   5613  NE2 HIS A 375      36.887 -23.091 -29.887  1.00  0.79           N  
ATOM   5614  H   HIS A 375      32.681 -23.590 -27.526  1.00  0.79           H  
ATOM   5615  HA  HIS A 375      32.988 -20.883 -28.757  1.00  0.79           H  
ATOM   5616 1HB  HIS A 375      32.885 -23.508 -30.275  1.00  0.79           H  
ATOM   5617 2HB  HIS A 375      32.967 -21.901 -30.978  1.00  0.79           H  
ATOM   5618  HD1 HIS A 375      35.238 -20.513 -30.450  1.00  0.79           H  
ATOM   5619  HD2 HIS A 375      35.434 -24.638 -29.612  1.00  0.79           H  
ATOM   5620  HE1 HIS A 375      37.611 -21.052 -30.276  1.00  0.79           H  
ATOM   5621  N   PRO A 376      30.393 -21.241 -28.019  1.00  0.75           N  
ATOM   5622  CA  PRO A 376      28.945 -21.266 -27.849  1.00  0.75           C  
ATOM   5623  C   PRO A 376      28.157 -20.815 -29.067  1.00  0.75           C  
ATOM   5624  O   PRO A 376      28.623 -19.997 -29.855  1.00  0.75           O  
ATOM   5625  CB  PRO A 376      28.715 -20.246 -26.739  1.00  0.75           C  
ATOM   5626  CG  PRO A 376      30.011 -20.142 -26.010  1.00  0.75           C  
ATOM   5627  CD  PRO A 376      31.064 -20.312 -27.067  1.00  0.75           C  
ATOM   5628  HA  PRO A 376      28.628 -22.273 -27.529  1.00  0.75           H  
ATOM   5629 1HB  PRO A 376      28.372 -19.294 -27.177  1.00  0.75           H  
ATOM   5630 2HB  PRO A 376      27.913 -20.610 -26.101  1.00  0.75           H  
ATOM   5631 1HG  PRO A 376      30.081 -19.179 -25.488  1.00  0.75           H  
ATOM   5632 2HG  PRO A 376      30.064 -20.925 -25.230  1.00  0.75           H  
ATOM   5633 1HD  PRO A 376      31.298 -19.353 -27.556  1.00  0.75           H  
ATOM   5634 2HD  PRO A 376      31.913 -20.734 -26.573  1.00  0.75           H  
ATOM   5635  N   HIS A 377      26.934 -21.311 -29.198  1.00  0.72           N  
ATOM   5636  CA  HIS A 377      26.024 -20.848 -30.245  1.00  0.72           C  
ATOM   5637  C   HIS A 377      25.808 -19.325 -30.057  1.00  0.72           C  
ATOM   5638  O   HIS A 377      25.557 -18.919 -28.920  1.00  0.72           O  
ATOM   5639  CB  HIS A 377      24.652 -21.537 -30.094  1.00  0.72           C  
ATOM   5640  CG  HIS A 377      23.687 -21.300 -31.237  1.00  0.72           C  
ATOM   5641  ND1 HIS A 377      23.115 -20.079 -31.480  1.00  0.72           N  
ATOM   5642  CD2 HIS A 377      23.167 -22.131 -32.146  1.00  0.72           C  
ATOM   5643  CE1 HIS A 377      22.335 -20.166 -32.534  1.00  0.72           C  
ATOM   5644  NE2 HIS A 377      22.344 -21.399 -32.941  1.00  0.72           N  
ATOM   5645  H   HIS A 377      26.620 -22.021 -28.551  1.00  0.72           H  
ATOM   5646  HA  HIS A 377      26.441 -21.083 -31.217  1.00  0.72           H  
ATOM   5647 1HB  HIS A 377      24.797 -22.617 -29.996  1.00  0.72           H  
ATOM   5648 2HB  HIS A 377      24.175 -21.193 -29.177  1.00  0.72           H  
ATOM   5649  HD2 HIS A 377      23.356 -23.180 -32.238  1.00  0.72           H  
ATOM   5650  HE1 HIS A 377      21.764 -19.353 -32.973  1.00  0.72           H  
ATOM   5651  HE2 HIS A 377      21.822 -21.761 -33.719  1.00  0.72           H  
ATOM   5652  N   PRO A 378      25.798 -18.483 -31.126  1.00  0.69           N  
ATOM   5653  CA  PRO A 378      25.548 -17.031 -31.127  1.00  0.69           C  
ATOM   5654  C   PRO A 378      24.332 -16.584 -30.329  1.00  0.69           C  
ATOM   5655  O   PRO A 378      24.319 -15.487 -29.757  1.00  0.69           O  
ATOM   5656  CB  PRO A 378      25.313 -16.759 -32.611  1.00  0.69           C  
ATOM   5657  CG  PRO A 378      26.154 -17.760 -33.293  1.00  0.69           C  
ATOM   5658  CD  PRO A 378      26.090 -19.009 -32.480  1.00  0.69           C  
ATOM   5659  HA  PRO A 378      26.451 -16.508 -30.771  1.00  0.69           H  
ATOM   5660 1HB  PRO A 378      24.247 -16.883 -32.846  1.00  0.69           H  
ATOM   5661 2HB  PRO A 378      25.580 -15.721 -32.865  1.00  0.69           H  
ATOM   5662 1HG  PRO A 378      25.826 -17.868 -34.323  1.00  0.69           H  
ATOM   5663 2HG  PRO A 378      27.156 -17.399 -33.314  1.00  0.69           H  
ATOM   5664 1HD  PRO A 378      25.316 -19.661 -32.860  1.00  0.69           H  
ATOM   5665 2HD  PRO A 378      27.086 -19.473 -32.510  1.00  0.69           H  
ATOM   5666  N   ARG A 379      23.325 -17.448 -30.237  1.00  0.68           N  
ATOM   5667  CA  ARG A 379      22.097 -17.159 -29.514  1.00  0.68           C  
ATOM   5668  C   ARG A 379      22.402 -16.790 -28.075  1.00  0.68           C  
ATOM   5669  O   ARG A 379      21.718 -15.956 -27.457  1.00  0.68           O  
ATOM   5670  CB  ARG A 379      21.141 -18.332 -29.617  1.00  0.68           C  
ATOM   5671  CG  ARG A 379      19.817 -18.059 -29.094  1.00  0.68           C  
ATOM   5672  CD  ARG A 379      18.899 -19.138 -29.287  1.00  0.68           C  
ATOM   5673  NE  ARG A 379      18.676 -19.386 -30.672  1.00  0.68           N  
ATOM   5674  CZ  ARG A 379      19.069 -20.451 -31.334  1.00  0.68           C  
ATOM   5675  NH1 ARG A 379      19.693 -21.458 -30.793  1.00  0.68           N  
ATOM   5676  NH2 ARG A 379      18.786 -20.482 -32.576  1.00  0.68           N  
ATOM   5677  H   ARG A 379      23.380 -18.348 -30.705  1.00  0.68           H  
ATOM   5678  HA  ARG A 379      21.634 -16.300 -29.947  1.00  0.68           H  
ATOM   5679 1HB  ARG A 379      20.998 -18.585 -30.651  1.00  0.68           H  
ATOM   5680 2HB  ARG A 379      21.550 -19.204 -29.102  1.00  0.68           H  
ATOM   5681 1HG  ARG A 379      19.877 -17.845 -28.053  1.00  0.68           H  
ATOM   5682 2HG  ARG A 379      19.408 -17.212 -29.634  1.00  0.68           H  
ATOM   5683 1HD  ARG A 379      19.322 -20.039 -28.844  1.00  0.68           H  
ATOM   5684 2HD  ARG A 379      17.952 -18.914 -28.818  1.00  0.68           H  
ATOM   5685  HE  ARG A 379      18.166 -18.692 -31.237  1.00  0.68           H  
ATOM   5686 1HH1 ARG A 379      19.934 -21.462 -29.805  1.00  0.68           H  
ATOM   5687 2HH1 ARG A 379      19.886 -22.262 -31.396  1.00  0.68           H  
ATOM   5688 1HH2 ARG A 379      18.275 -19.695 -32.968  1.00  0.68           H  
ATOM   5689 2HH2 ARG A 379      19.049 -21.276 -33.116  1.00  0.68           H  
ATOM   5690  N   LEU A 380      23.455 -17.392 -27.546  1.00  0.67           N  
ATOM   5691  CA  LEU A 380      23.925 -17.123 -26.216  1.00  0.67           C  
ATOM   5692  C   LEU A 380      24.177 -15.666 -25.918  1.00  0.67           C  
ATOM   5693  O   LEU A 380      24.050 -15.274 -24.764  1.00  0.67           O  
ATOM   5694  CB  LEU A 380      25.232 -17.806 -25.976  1.00  0.67           C  
ATOM   5695  CG  LEU A 380      25.814 -17.472 -24.670  1.00  0.67           C  
ATOM   5696  CD1 LEU A 380      24.891 -17.927 -23.584  1.00  0.67           C  
ATOM   5697  CD2 LEU A 380      27.122 -18.078 -24.590  1.00  0.67           C  
ATOM   5698  H   LEU A 380      23.999 -18.037 -28.117  1.00  0.67           H  
ATOM   5699  HA  LEU A 380      23.180 -17.495 -25.515  1.00  0.67           H  
ATOM   5700 1HB  LEU A 380      25.094 -18.881 -26.031  1.00  0.67           H  
ATOM   5701 2HB  LEU A 380      25.936 -17.507 -26.753  1.00  0.67           H  
ATOM   5702  HG  LEU A 380      25.921 -16.401 -24.595  1.00  0.67           H  
ATOM   5703 1HD1 LEU A 380      25.305 -17.674 -22.611  1.00  0.67           H  
ATOM   5704 2HD1 LEU A 380      23.926 -17.437 -23.701  1.00  0.67           H  
ATOM   5705 3HD1 LEU A 380      24.762 -18.986 -23.662  1.00  0.67           H  
ATOM   5706 1HD2 LEU A 380      27.591 -17.825 -23.652  1.00  0.67           H  
ATOM   5707 2HD2 LEU A 380      26.983 -19.132 -24.676  1.00  0.67           H  
ATOM   5708 3HD2 LEU A 380      27.738 -17.721 -25.400  1.00  0.67           H  
ATOM   5709  N   TRP A 381      24.676 -14.916 -26.907  1.00  0.66           N  
ATOM   5710  CA  TRP A 381      25.038 -13.513 -26.750  1.00  0.66           C  
ATOM   5711  C   TRP A 381      24.082 -12.549 -27.462  1.00  0.66           C  
ATOM   5712  O   TRP A 381      23.948 -11.390 -27.055  1.00  0.66           O  
ATOM   5713  CB  TRP A 381      26.448 -13.304 -27.306  1.00  0.66           C  
ATOM   5714  CG  TRP A 381      27.558 -13.863 -26.463  1.00  0.66           C  
ATOM   5715  CD1 TRP A 381      28.064 -15.115 -26.503  1.00  0.66           C  
ATOM   5716  CD2 TRP A 381      28.364 -13.137 -25.510  1.00  0.66           C  
ATOM   5717  NE1 TRP A 381      29.110 -15.231 -25.610  1.00  0.66           N  
ATOM   5718  CE2 TRP A 381      29.312 -14.027 -25.012  1.00  0.66           C  
ATOM   5719  CE3 TRP A 381      28.362 -11.826 -25.057  1.00  0.66           C  
ATOM   5720  CZ2 TRP A 381      30.259 -13.643 -24.075  1.00  0.66           C  
ATOM   5721  CZ3 TRP A 381      29.313 -11.430 -24.124  1.00  0.66           C  
ATOM   5722  CH2 TRP A 381      30.236 -12.318 -23.645  1.00  0.66           C  
ATOM   5723  H   TRP A 381      24.745 -15.320 -27.838  1.00  0.66           H  
ATOM   5724  HA  TRP A 381      25.038 -13.276 -25.688  1.00  0.66           H  
ATOM   5725 1HB  TRP A 381      26.516 -13.766 -28.297  1.00  0.66           H  
ATOM   5726 2HB  TRP A 381      26.629 -12.238 -27.441  1.00  0.66           H  
ATOM   5727  HD1 TRP A 381      27.698 -15.913 -27.146  1.00  0.66           H  
ATOM   5728  HE1 TRP A 381      29.655 -16.062 -25.445  1.00  0.66           H  
ATOM   5729  HE3 TRP A 381      27.627 -11.135 -25.426  1.00  0.66           H  
ATOM   5730  HZ2 TRP A 381      31.003 -14.337 -23.686  1.00  0.66           H  
ATOM   5731  HZ3 TRP A 381      29.300 -10.395 -23.777  1.00  0.66           H  
ATOM   5732  HH2 TRP A 381      30.966 -11.978 -22.912  1.00  0.66           H  
ATOM   5733  N   GLY A 382      23.462 -13.004 -28.557  1.00  0.66           N  
ATOM   5734  CA  GLY A 382      22.647 -12.109 -29.371  1.00  0.66           C  
ATOM   5735  C   GLY A 382      21.133 -12.365 -29.480  1.00  0.66           C  
ATOM   5736  O   GLY A 382      20.459 -11.618 -30.185  1.00  0.66           O  
ATOM   5737  H   GLY A 382      23.602 -13.963 -28.868  1.00  0.66           H  
ATOM   5738 1HA  GLY A 382      22.798 -11.094 -29.012  1.00  0.66           H  
ATOM   5739 2HA  GLY A 382      23.064 -12.111 -30.376  1.00  0.66           H  
ATOM   5740  N   SER A 383      20.545 -13.335 -28.766  1.00  0.65           N  
ATOM   5741  CA  SER A 383      19.105 -13.562 -28.982  1.00  0.65           C  
ATOM   5742  C   SER A 383      18.241 -12.344 -28.733  1.00  0.65           C  
ATOM   5743  O   SER A 383      17.398 -11.991 -29.552  1.00  0.65           O  
ATOM   5744  CB  SER A 383      18.581 -14.630 -28.066  1.00  0.65           C  
ATOM   5745  OG  SER A 383      17.196 -14.831 -28.292  1.00  0.65           O  
ATOM   5746  H   SER A 383      21.074 -13.972 -28.167  1.00  0.65           H  
ATOM   5747  HA  SER A 383      18.957 -13.868 -30.016  1.00  0.65           H  
ATOM   5748 1HB  SER A 383      19.119 -15.532 -28.209  1.00  0.65           H  
ATOM   5749 2HB  SER A 383      18.736 -14.325 -27.039  1.00  0.65           H  
ATOM   5750  HG  SER A 383      16.886 -15.536 -27.673  1.00  0.65           H  
ATOM   5751  N   PHE A 384      18.467 -11.695 -27.615  1.00  0.65           N  
ATOM   5752  CA  PHE A 384      17.654 -10.576 -27.196  1.00  0.65           C  
ATOM   5753  C   PHE A 384      17.763  -9.384 -28.157  1.00  0.65           C  
ATOM   5754  O   PHE A 384      16.735  -8.976 -28.704  1.00  0.65           O  
ATOM   5755  CB  PHE A 384      17.943 -10.294 -25.733  1.00  0.65           C  
ATOM   5756  CG  PHE A 384      17.406 -11.459 -24.926  1.00  0.65           C  
ATOM   5757  CD1 PHE A 384      18.217 -12.529 -24.643  1.00  0.65           C  
ATOM   5758  CD2 PHE A 384      16.112 -11.509 -24.493  1.00  0.65           C  
ATOM   5759  CE1 PHE A 384      17.735 -13.624 -23.948  1.00  0.65           C  
ATOM   5760  CE2 PHE A 384      15.618 -12.602 -23.801  1.00  0.65           C  
ATOM   5761  CZ  PHE A 384      16.434 -13.657 -23.529  1.00  0.65           C  
ATOM   5762  H   PHE A 384      19.208 -12.023 -27.011  1.00  0.65           H  
ATOM   5763  HA  PHE A 384      16.617 -10.905 -27.229  1.00  0.65           H  
ATOM   5764 1HB  PHE A 384      19.001 -10.209 -25.528  1.00  0.65           H  
ATOM   5765 2HB  PHE A 384      17.453  -9.382 -25.417  1.00  0.65           H  
ATOM   5766  HD1 PHE A 384      19.251 -12.513 -24.985  1.00  0.65           H  
ATOM   5767  HD2 PHE A 384      15.474 -10.673 -24.699  1.00  0.65           H  
ATOM   5768  HE1 PHE A 384      18.393 -14.463 -23.736  1.00  0.65           H  
ATOM   5769  HE2 PHE A 384      14.576 -12.624 -23.468  1.00  0.65           H  
ATOM   5770  HZ  PHE A 384      16.053 -14.517 -22.984  1.00  0.65           H  
ATOM   5771  N   PRO A 385      18.940  -8.757 -28.383  1.00  0.64           N  
ATOM   5772  CA  PRO A 385      19.078  -7.662 -29.319  1.00  0.64           C  
ATOM   5773  C   PRO A 385      18.739  -8.066 -30.748  1.00  0.64           C  
ATOM   5774  O   PRO A 385      18.302  -7.229 -31.533  1.00  0.64           O  
ATOM   5775  CB  PRO A 385      20.561  -7.321 -29.229  1.00  0.64           C  
ATOM   5776  CG  PRO A 385      21.188  -8.567 -28.718  1.00  0.64           C  
ATOM   5777  CD  PRO A 385      20.205  -9.130 -27.738  1.00  0.64           C  
ATOM   5778  HA  PRO A 385      18.454  -6.824 -28.985  1.00  0.64           H  
ATOM   5779 1HB  PRO A 385      20.944  -7.027 -30.221  1.00  0.64           H  
ATOM   5780 2HB  PRO A 385      20.712  -6.460 -28.561  1.00  0.64           H  
ATOM   5781 1HG  PRO A 385      21.346  -9.239 -29.574  1.00  0.64           H  
ATOM   5782 2HG  PRO A 385      22.138  -8.399 -28.318  1.00  0.64           H  
ATOM   5783 1HD  PRO A 385      20.391 -10.178 -27.682  1.00  0.64           H  
ATOM   5784 2HD  PRO A 385      20.308  -8.633 -26.757  1.00  0.64           H  
ATOM   5785  N   ARG A 386      18.864  -9.356 -31.097  1.00  0.64           N  
ATOM   5786  CA  ARG A 386      18.519  -9.752 -32.451  1.00  0.64           C  
ATOM   5787  C   ARG A 386      17.014  -9.606 -32.624  1.00  0.64           C  
ATOM   5788  O   ARG A 386      16.534  -9.089 -33.638  1.00  0.64           O  
ATOM   5789  CB  ARG A 386      18.946 -11.179 -32.750  1.00  0.64           C  
ATOM   5790  CG  ARG A 386      18.785 -11.554 -34.179  1.00  0.64           C  
ATOM   5791  CD  ARG A 386      19.226 -12.932 -34.427  1.00  0.64           C  
ATOM   5792  NE  ARG A 386      19.089 -13.321 -35.823  1.00  0.64           N  
ATOM   5793  CZ  ARG A 386      20.065 -13.108 -36.732  1.00  0.64           C  
ATOM   5794  NH1 ARG A 386      21.217 -12.543 -36.368  1.00  0.64           N  
ATOM   5795  NH2 ARG A 386      19.892 -13.459 -37.994  1.00  0.64           N  
ATOM   5796  H   ARG A 386      19.243 -10.071 -30.477  1.00  0.64           H  
ATOM   5797  HA  ARG A 386      19.022  -9.089 -33.151  1.00  0.64           H  
ATOM   5798 1HB  ARG A 386      19.998 -11.306 -32.521  1.00  0.64           H  
ATOM   5799 2HB  ARG A 386      18.382 -11.883 -32.131  1.00  0.64           H  
ATOM   5800 1HG  ARG A 386      17.766 -11.408 -34.467  1.00  0.64           H  
ATOM   5801 2HG  ARG A 386      19.420 -10.899 -34.776  1.00  0.64           H  
ATOM   5802 1HD  ARG A 386      20.277 -12.970 -34.179  1.00  0.64           H  
ATOM   5803 2HD  ARG A 386      18.690 -13.627 -33.808  1.00  0.64           H  
ATOM   5804  HE  ARG A 386      18.197 -13.761 -36.140  1.00  0.64           H  
ATOM   5805 1HH1 ARG A 386      21.411 -12.252 -35.384  1.00  0.64           H  
ATOM   5806 2HH1 ARG A 386      21.941 -12.391 -37.054  1.00  0.64           H  
ATOM   5807 1HH2 ARG A 386      19.023 -13.886 -38.294  1.00  0.64           H  
ATOM   5808 2HH2 ARG A 386      20.626 -13.294 -38.667  1.00  0.64           H  
ATOM   5809  N   VAL A 387      16.274 -10.014 -31.595  1.00  0.64           N  
ATOM   5810  CA  VAL A 387      14.828  -9.907 -31.571  1.00  0.64           C  
ATOM   5811  C   VAL A 387      14.354  -8.462 -31.506  1.00  0.64           C  
ATOM   5812  O   VAL A 387      13.484  -8.057 -32.279  1.00  0.64           O  
ATOM   5813  CB  VAL A 387      14.312 -10.787 -30.448  1.00  0.64           C  
ATOM   5814  CG1 VAL A 387      12.861 -10.587 -30.222  1.00  0.64           C  
ATOM   5815  CG2 VAL A 387      14.570 -12.200 -30.885  1.00  0.64           C  
ATOM   5816  H   VAL A 387      16.734 -10.451 -30.790  1.00  0.64           H  
ATOM   5817  HA  VAL A 387      14.439 -10.328 -32.474  1.00  0.64           H  
ATOM   5818  HB  VAL A 387      14.859 -10.563 -29.535  1.00  0.64           H  
ATOM   5819 1HG1 VAL A 387      12.512 -11.245 -29.433  1.00  0.64           H  
ATOM   5820 2HG1 VAL A 387      12.679  -9.554 -29.943  1.00  0.64           H  
ATOM   5821 3HG1 VAL A 387      12.364 -10.816 -31.123  1.00  0.64           H  
ATOM   5822 1HG2 VAL A 387      14.282 -12.880 -30.130  1.00  0.64           H  
ATOM   5823 2HG2 VAL A 387      14.021 -12.408 -31.802  1.00  0.64           H  
ATOM   5824 3HG2 VAL A 387      15.621 -12.312 -31.073  1.00  0.64           H  
ATOM   5825  N   LEU A 388      14.962  -7.649 -30.649  1.00  0.64           N  
ATOM   5826  CA  LEU A 388      14.594  -6.235 -30.598  1.00  0.64           C  
ATOM   5827  C   LEU A 388      14.971  -5.510 -31.908  1.00  0.64           C  
ATOM   5828  O   LEU A 388      14.268  -4.612 -32.385  1.00  0.64           O  
ATOM   5829  CB  LEU A 388      15.355  -5.538 -29.490  1.00  0.64           C  
ATOM   5830  CG  LEU A 388      15.069  -5.888 -28.059  1.00  0.64           C  
ATOM   5831  CD1 LEU A 388      16.063  -5.125 -27.157  1.00  0.64           C  
ATOM   5832  CD2 LEU A 388      13.636  -5.551 -27.730  1.00  0.64           C  
ATOM   5833  H   LEU A 388      15.675  -8.025 -30.018  1.00  0.64           H  
ATOM   5834  HA  LEU A 388      13.521  -6.156 -30.434  1.00  0.64           H  
ATOM   5835 1HB  LEU A 388      16.386  -5.791 -29.650  1.00  0.64           H  
ATOM   5836 2HB  LEU A 388      15.241  -4.462 -29.608  1.00  0.64           H  
ATOM   5837  HG  LEU A 388      15.248  -6.944 -27.912  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 388      15.895  -5.370 -26.124  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 388      17.080  -5.401 -27.426  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 388      15.931  -4.052 -27.294  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 388      13.443  -5.819 -26.714  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 388      13.472  -4.491 -27.863  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 388      12.972  -6.107 -28.385  1.00  0.64           H  
ATOM   5844  N   GLY A 389      16.093  -5.917 -32.483  1.00  0.65           N  
ATOM   5845  CA  GLY A 389      16.666  -5.317 -33.667  1.00  0.65           C  
ATOM   5846  C   GLY A 389      16.085  -5.869 -34.957  1.00  0.65           C  
ATOM   5847  O   GLY A 389      15.302  -5.188 -35.622  1.00  0.65           O  
ATOM   5848  H   GLY A 389      16.632  -6.660 -32.053  1.00  0.65           H  
ATOM   5849 1HA  GLY A 389      16.533  -4.237 -33.629  1.00  0.65           H  
ATOM   5850 2HA  GLY A 389      17.742  -5.496 -33.655  1.00  0.65           H  
ATOM   5851  N   HIS A 390      16.505  -7.069 -35.342  1.00  0.66           N  
ATOM   5852  CA  HIS A 390      16.109  -7.646 -36.613  1.00  0.66           C  
ATOM   5853  C   HIS A 390      14.634  -8.000 -36.679  1.00  0.66           C  
ATOM   5854  O   HIS A 390      13.923  -7.604 -37.603  1.00  0.66           O  
ATOM   5855  CB  HIS A 390      16.939  -8.898 -36.908  1.00  0.66           C  
ATOM   5856  CG  HIS A 390      16.701  -9.478 -38.267  1.00  0.66           C  
ATOM   5857  ND1 HIS A 390      17.077  -8.817 -39.423  1.00  0.66           N  
ATOM   5858  CD2 HIS A 390      16.161 -10.653 -38.666  1.00  0.66           C  
ATOM   5859  CE1 HIS A 390      16.775  -9.560 -40.472  1.00  0.66           C  
ATOM   5860  NE2 HIS A 390      16.224 -10.682 -40.045  1.00  0.66           N  
ATOM   5861  H   HIS A 390      17.088  -7.617 -34.719  1.00  0.66           H  
ATOM   5862  HA  HIS A 390      16.321  -6.930 -37.399  1.00  0.66           H  
ATOM   5863 1HB  HIS A 390      17.996  -8.660 -36.819  1.00  0.66           H  
ATOM   5864 2HB  HIS A 390      16.711  -9.666 -36.172  1.00  0.66           H  
ATOM   5865  HD1 HIS A 390      17.509  -7.883 -39.470  1.00  0.66           H  
ATOM   5866  HD2 HIS A 390      15.741 -11.490 -38.124  1.00  0.66           H  
ATOM   5867  HE1 HIS A 390      16.996  -9.208 -41.479  1.00  0.66           H  
ATOM   5868  N   TYR A 391      14.137  -8.737 -35.700  1.00  0.67           N  
ATOM   5869  CA  TYR A 391      12.763  -9.195 -35.869  1.00  0.67           C  
ATOM   5870  C   TYR A 391      11.757  -8.075 -35.564  1.00  0.67           C  
ATOM   5871  O   TYR A 391      10.800  -7.873 -36.322  1.00  0.67           O  
ATOM   5872  CB  TYR A 391      12.539 -10.449 -35.034  1.00  0.67           C  
ATOM   5873  CG  TYR A 391      13.431 -11.654 -35.533  1.00  0.67           C  
ATOM   5874  CD1 TYR A 391      14.667 -11.875 -34.950  1.00  0.67           C  
ATOM   5875  CD2 TYR A 391      13.026 -12.511 -36.561  1.00  0.67           C  
ATOM   5876  CE1 TYR A 391      15.483 -12.882 -35.351  1.00  0.67           C  
ATOM   5877  CE2 TYR A 391      13.889 -13.558 -36.974  1.00  0.67           C  
ATOM   5878  CZ  TYR A 391      15.138 -13.724 -36.342  1.00  0.67           C  
ATOM   5879  OH  TYR A 391      16.073 -14.712 -36.732  1.00  0.67           O  
ATOM   5880  H   TYR A 391      14.728  -8.995 -34.905  1.00  0.67           H  
ATOM   5881  HA  TYR A 391      12.629  -9.481 -36.910  1.00  0.67           H  
ATOM   5882 1HB  TYR A 391      12.761 -10.246 -33.993  1.00  0.67           H  
ATOM   5883 2HB  TYR A 391      11.493 -10.747 -35.098  1.00  0.67           H  
ATOM   5884  HD1 TYR A 391      15.016 -11.241 -34.181  1.00  0.67           H  
ATOM   5885  HD2 TYR A 391      12.064 -12.372 -37.047  1.00  0.67           H  
ATOM   5886  HE1 TYR A 391      16.424 -13.006 -34.882  1.00  0.67           H  
ATOM   5887  HE2 TYR A 391      13.590 -14.226 -37.786  1.00  0.67           H  
ATOM   5888  HH  TYR A 391      15.786 -15.081 -37.615  1.00  0.67           H  
ATOM   5889  N   SER A 392      11.982  -7.298 -34.507  1.00  0.68           N  
ATOM   5890  CA  SER A 392      11.036  -6.229 -34.228  1.00  0.68           C  
ATOM   5891  C   SER A 392      11.213  -4.988 -35.122  1.00  0.68           C  
ATOM   5892  O   SER A 392      10.348  -4.677 -35.947  1.00  0.68           O  
ATOM   5893  CB  SER A 392      11.135  -5.802 -32.772  1.00  0.68           C  
ATOM   5894  OG  SER A 392      10.267  -4.741 -32.506  1.00  0.68           O  
ATOM   5895  H   SER A 392      12.753  -7.482 -33.870  1.00  0.68           H  
ATOM   5896  HA  SER A 392      10.046  -6.633 -34.399  1.00  0.68           H  
ATOM   5897 1HB  SER A 392      10.886  -6.637 -32.138  1.00  0.68           H  
ATOM   5898 2HB  SER A 392      12.124  -5.524 -32.543  1.00  0.68           H  
ATOM   5899  HG  SER A 392       9.395  -5.045 -32.819  1.00  0.68           H  
ATOM   5900  N   ARG A 393      12.358  -4.307 -35.019  1.00  0.68           N  
ATOM   5901  CA  ARG A 393      12.547  -3.065 -35.771  1.00  0.68           C  
ATOM   5902  C   ARG A 393      12.815  -3.173 -37.282  1.00  0.68           C  
ATOM   5903  O   ARG A 393      12.248  -2.396 -38.053  1.00  0.68           O  
ATOM   5904  CB  ARG A 393      13.690  -2.287 -35.145  1.00  0.68           C  
ATOM   5905  CG  ARG A 393      13.383  -1.656 -33.808  1.00  0.68           C  
ATOM   5906  CD  ARG A 393      14.624  -1.165 -33.184  1.00  0.68           C  
ATOM   5907  NE  ARG A 393      15.300  -0.188 -34.010  1.00  0.68           N  
ATOM   5908  CZ  ARG A 393      15.087   1.141 -34.004  1.00  0.68           C  
ATOM   5909  NH1 ARG A 393      14.205   1.686 -33.200  1.00  0.68           N  
ATOM   5910  NH2 ARG A 393      15.799   1.897 -34.808  1.00  0.68           N  
ATOM   5911  H   ARG A 393      13.069  -4.591 -34.340  1.00  0.68           H  
ATOM   5912  HA  ARG A 393      11.639  -2.479 -35.641  1.00  0.68           H  
ATOM   5913 1HB  ARG A 393      14.535  -2.945 -34.993  1.00  0.68           H  
ATOM   5914 2HB  ARG A 393      14.009  -1.502 -35.828  1.00  0.68           H  
ATOM   5915 1HG  ARG A 393      12.693  -0.825 -33.933  1.00  0.68           H  
ATOM   5916 2HG  ARG A 393      12.936  -2.409 -33.162  1.00  0.68           H  
ATOM   5917 1HD  ARG A 393      14.401  -0.704 -32.228  1.00  0.68           H  
ATOM   5918 2HD  ARG A 393      15.303  -2.005 -33.024  1.00  0.68           H  
ATOM   5919  HE  ARG A 393      16.007  -0.537 -34.640  1.00  0.68           H  
ATOM   5920 1HH1 ARG A 393      13.667   1.109 -32.577  1.00  0.68           H  
ATOM   5921 2HH1 ARG A 393      14.071   2.693 -33.208  1.00  0.68           H  
ATOM   5922 1HH2 ARG A 393      16.486   1.482 -35.414  1.00  0.68           H  
ATOM   5923 2HH2 ARG A 393      15.721   2.917 -34.761  1.00  0.68           H  
ATOM   5924  N   GLU A 394      13.645  -4.114 -37.729  1.00  0.68           N  
ATOM   5925  CA  GLU A 394      13.954  -4.165 -39.166  1.00  0.68           C  
ATOM   5926  C   GLU A 394      12.892  -4.886 -39.999  1.00  0.68           C  
ATOM   5927  O   GLU A 394      12.475  -4.392 -41.047  1.00  0.68           O  
ATOM   5928  CB  GLU A 394      15.304  -4.849 -39.420  1.00  0.68           C  
ATOM   5929  CG  GLU A 394      16.538  -4.094 -38.890  1.00  0.68           C  
ATOM   5930  CD  GLU A 394      17.875  -4.840 -39.096  1.00  0.68           C  
ATOM   5931  OE1 GLU A 394      17.867  -6.004 -39.470  1.00  0.68           O  
ATOM   5932  OE2 GLU A 394      18.899  -4.227 -38.888  1.00  0.68           O  
ATOM   5933  H   GLU A 394      14.102  -4.742 -37.067  1.00  0.68           H  
ATOM   5934  HA  GLU A 394      14.021  -3.140 -39.529  1.00  0.68           H  
ATOM   5935 1HB  GLU A 394      15.284  -5.834 -38.995  1.00  0.68           H  
ATOM   5936 2HB  GLU A 394      15.438  -4.973 -40.493  1.00  0.68           H  
ATOM   5937 1HG  GLU A 394      16.596  -3.126 -39.386  1.00  0.68           H  
ATOM   5938 2HG  GLU A 394      16.395  -3.914 -37.824  1.00  0.68           H  
ATOM   5939  N   GLN A 395      12.455  -6.051 -39.535  1.00  0.69           N  
ATOM   5940  CA  GLN A 395      11.499  -6.873 -40.268  1.00  0.69           C  
ATOM   5941  C   GLN A 395      10.028  -6.548 -40.000  1.00  0.69           C  
ATOM   5942  O   GLN A 395       9.166  -6.888 -40.811  1.00  0.69           O  
ATOM   5943  CB  GLN A 395      11.780  -8.337 -39.956  1.00  0.69           C  
ATOM   5944  CG  GLN A 395      13.144  -8.819 -40.437  1.00  0.69           C  
ATOM   5945  CD  GLN A 395      13.270  -8.850 -41.951  1.00  0.69           C  
ATOM   5946  OE1 GLN A 395      12.539  -9.608 -42.622  1.00  0.69           O  
ATOM   5947  NE2 GLN A 395      14.165  -8.042 -42.512  1.00  0.69           N  
ATOM   5948  H   GLN A 395      12.856  -6.422 -38.675  1.00  0.69           H  
ATOM   5949  HA  GLN A 395      11.677  -6.715 -41.330  1.00  0.69           H  
ATOM   5950 1HB  GLN A 395      11.762  -8.468 -38.883  1.00  0.69           H  
ATOM   5951 2HB  GLN A 395      11.008  -8.964 -40.389  1.00  0.69           H  
ATOM   5952 1HG  GLN A 395      13.907  -8.140 -40.058  1.00  0.69           H  
ATOM   5953 2HG  GLN A 395      13.320  -9.820 -40.046  1.00  0.69           H  
ATOM   5954 1HE2 GLN A 395      14.275  -8.025 -43.507  1.00  0.69           H  
ATOM   5955 2HE2 GLN A 395      14.722  -7.435 -41.940  1.00  0.69           H  
ATOM   5956  N   GLY A 396       9.717  -5.909 -38.873  1.00  0.69           N  
ATOM   5957  CA  GLY A 396       8.324  -5.592 -38.572  1.00  0.69           C  
ATOM   5958  C   GLY A 396       7.486  -6.810 -38.171  1.00  0.69           C  
ATOM   5959  O   GLY A 396       6.289  -6.862 -38.458  1.00  0.69           O  
ATOM   5960  H   GLY A 396      10.441  -5.635 -38.219  1.00  0.69           H  
ATOM   5961 1HA  GLY A 396       8.304  -4.862 -37.761  1.00  0.69           H  
ATOM   5962 2HA  GLY A 396       7.874  -5.110 -39.437  1.00  0.69           H  
ATOM   5963  N   ILE A 397       8.105  -7.791 -37.518  1.00  0.68           N  
ATOM   5964  CA  ILE A 397       7.411  -9.022 -37.135  1.00  0.68           C  
ATOM   5965  C   ILE A 397       6.485  -8.721 -35.934  1.00  0.68           C  
ATOM   5966  O   ILE A 397       5.388  -9.271 -35.814  1.00  0.68           O  
ATOM   5967  CB  ILE A 397       8.432 -10.125 -36.786  1.00  0.68           C  
ATOM   5968  CG1 ILE A 397       9.361 -10.368 -37.951  1.00  0.68           C  
ATOM   5969  CG2 ILE A 397       7.725 -11.435 -36.529  1.00  0.68           C  
ATOM   5970  CD1 ILE A 397       8.675 -10.775 -39.214  1.00  0.68           C  
ATOM   5971  H   ILE A 397       9.093  -7.697 -37.277  1.00  0.68           H  
ATOM   5972  HA  ILE A 397       6.799  -9.359 -37.970  1.00  0.68           H  
ATOM   5973  HB  ILE A 397       9.015  -9.821 -35.917  1.00  0.68           H  
ATOM   5974 1HG1 ILE A 397       9.897  -9.458 -38.134  1.00  0.68           H  
ATOM   5975 2HG1 ILE A 397      10.075 -11.140 -37.675  1.00  0.68           H  
ATOM   5976 1HG2 ILE A 397       8.453 -12.214 -36.290  1.00  0.68           H  
ATOM   5977 2HG2 ILE A 397       7.042 -11.329 -35.729  1.00  0.68           H  
ATOM   5978 3HG2 ILE A 397       7.174 -11.724 -37.423  1.00  0.68           H  
ATOM   5979 1HD1 ILE A 397       9.415 -10.914 -39.994  1.00  0.68           H  
ATOM   5980 2HD1 ILE A 397       8.134 -11.706 -39.051  1.00  0.68           H  
ATOM   5981 3HD1 ILE A 397       7.977  -9.993 -39.514  1.00  0.68           H  
ATOM   5982  N   PHE A 398       6.968  -7.852 -35.044  1.00  0.68           N  
ATOM   5983  CA  PHE A 398       6.306  -7.382 -33.817  1.00  0.68           C  
ATOM   5984  C   PHE A 398       6.888  -6.055 -33.311  1.00  0.68           C  
ATOM   5985  O   PHE A 398       8.046  -5.753 -33.570  1.00  0.68           O  
ATOM   5986  CB  PHE A 398       6.368  -8.453 -32.725  1.00  0.68           C  
ATOM   5987  CG  PHE A 398       7.651  -9.162 -32.622  1.00  0.68           C  
ATOM   5988  CD1 PHE A 398       8.699  -8.696 -31.927  1.00  0.68           C  
ATOM   5989  CD2 PHE A 398       7.747 -10.368 -33.220  1.00  0.68           C  
ATOM   5990  CE1 PHE A 398       9.873  -9.438 -31.870  1.00  0.68           C  
ATOM   5991  CE2 PHE A 398       8.872 -11.118 -33.184  1.00  0.68           C  
ATOM   5992  CZ  PHE A 398       9.943 -10.665 -32.520  1.00  0.68           C  
ATOM   5993  H   PHE A 398       7.876  -7.467 -35.255  1.00  0.68           H  
ATOM   5994  HA  PHE A 398       5.252  -7.211 -34.046  1.00  0.68           H  
ATOM   5995 1HB  PHE A 398       6.178  -7.989 -31.774  1.00  0.68           H  
ATOM   5996 2HB  PHE A 398       5.584  -9.189 -32.897  1.00  0.68           H  
ATOM   5997  HD1 PHE A 398       8.599  -7.732 -31.444  1.00  0.68           H  
ATOM   5998  HD2 PHE A 398       6.880 -10.719 -33.741  1.00  0.68           H  
ATOM   5999  HE1 PHE A 398      10.728  -9.051 -31.325  1.00  0.68           H  
ATOM   6000  HE2 PHE A 398       8.901 -12.070 -33.694  1.00  0.68           H  
ATOM   6001  HZ  PHE A 398      10.835 -11.269 -32.504  1.00  0.68           H  
ATOM   6002  N   SER A 399       6.090  -5.262 -32.585  1.00  0.67           N  
ATOM   6003  CA  SER A 399       6.561  -3.971 -32.049  1.00  0.67           C  
ATOM   6004  C   SER A 399       7.558  -4.161 -30.924  1.00  0.67           C  
ATOM   6005  O   SER A 399       7.587  -5.234 -30.327  1.00  0.67           O  
ATOM   6006  CB  SER A 399       5.388  -3.138 -31.521  1.00  0.67           C  
ATOM   6007  OG  SER A 399       4.793  -3.692 -30.323  1.00  0.67           O  
ATOM   6008  H   SER A 399       5.138  -5.554 -32.411  1.00  0.67           H  
ATOM   6009  HA  SER A 399       7.055  -3.421 -32.854  1.00  0.67           H  
ATOM   6010 1HB  SER A 399       5.733  -2.127 -31.315  1.00  0.67           H  
ATOM   6011 2HB  SER A 399       4.630  -3.065 -32.300  1.00  0.67           H  
ATOM   6012  HG  SER A 399       4.009  -3.141 -30.149  1.00  0.67           H  
ATOM   6013  N   LEU A 400       8.319  -3.110 -30.577  1.00  0.67           N  
ATOM   6014  CA  LEU A 400       9.239  -3.230 -29.446  1.00  0.67           C  
ATOM   6015  C   LEU A 400       8.497  -3.512 -28.154  1.00  0.67           C  
ATOM   6016  O   LEU A 400       8.950  -4.301 -27.334  1.00  0.67           O  
ATOM   6017  CB  LEU A 400      10.100  -1.967 -29.256  1.00  0.67           C  
ATOM   6018  CG  LEU A 400      11.211  -1.706 -30.283  1.00  0.67           C  
ATOM   6019  CD1 LEU A 400      11.819  -0.319 -30.016  1.00  0.67           C  
ATOM   6020  CD2 LEU A 400      12.285  -2.797 -30.134  1.00  0.67           C  
ATOM   6021  H   LEU A 400       8.269  -2.249 -31.103  1.00  0.67           H  
ATOM   6022  HA  LEU A 400       9.910  -4.064 -29.648  1.00  0.67           H  
ATOM   6023 1HB  LEU A 400       9.443  -1.105 -29.276  1.00  0.67           H  
ATOM   6024 2HB  LEU A 400      10.565  -2.013 -28.271  1.00  0.67           H  
ATOM   6025  HG  LEU A 400      10.802  -1.726 -31.295  1.00  0.67           H  
ATOM   6026 1HD1 LEU A 400      12.610  -0.127 -30.732  1.00  0.67           H  
ATOM   6027 2HD1 LEU A 400      11.046   0.441 -30.117  1.00  0.67           H  
ATOM   6028 3HD1 LEU A 400      12.228  -0.289 -29.005  1.00  0.67           H  
ATOM   6029 1HD2 LEU A 400      13.091  -2.632 -30.840  1.00  0.67           H  
ATOM   6030 2HD2 LEU A 400      12.682  -2.761 -29.127  1.00  0.67           H  
ATOM   6031 3HD2 LEU A 400      11.844  -3.779 -30.320  1.00  0.67           H  
ATOM   6032  N   ALA A 401       7.336  -2.892 -27.954  1.00  0.65           N  
ATOM   6033  CA  ALA A 401       6.616  -3.172 -26.718  1.00  0.65           C  
ATOM   6034  C   ALA A 401       6.244  -4.645 -26.672  1.00  0.65           C  
ATOM   6035  O   ALA A 401       6.398  -5.303 -25.635  1.00  0.65           O  
ATOM   6036  CB  ALA A 401       5.382  -2.298 -26.606  1.00  0.65           C  
ATOM   6037  H   ALA A 401       6.967  -2.252 -28.640  1.00  0.65           H  
ATOM   6038  HA  ALA A 401       7.278  -2.980 -25.880  1.00  0.65           H  
ATOM   6039 1HB  ALA A 401       4.886  -2.523 -25.676  1.00  0.65           H  
ATOM   6040 2HB  ALA A 401       5.663  -1.246 -26.617  1.00  0.65           H  
ATOM   6041 3HB  ALA A 401       4.708  -2.500 -27.432  1.00  0.65           H  
ATOM   6042  N   THR A 402       5.829  -5.188 -27.814  1.00  0.64           N  
ATOM   6043  CA  THR A 402       5.472  -6.588 -27.884  1.00  0.64           C  
ATOM   6044  C   THR A 402       6.703  -7.461 -27.644  1.00  0.64           C  
ATOM   6045  O   THR A 402       6.623  -8.473 -26.947  1.00  0.64           O  
ATOM   6046  CB  THR A 402       4.864  -6.945 -29.233  1.00  0.64           C  
ATOM   6047  OG1 THR A 402       3.686  -6.175 -29.470  1.00  0.64           O  
ATOM   6048  CG2 THR A 402       4.542  -8.409 -29.264  1.00  0.64           C  
ATOM   6049  H   THR A 402       5.718  -4.616 -28.656  1.00  0.64           H  
ATOM   6050  HA  THR A 402       4.741  -6.800 -27.105  1.00  0.64           H  
ATOM   6051  HB  THR A 402       5.578  -6.720 -30.008  1.00  0.64           H  
ATOM   6052  HG1 THR A 402       3.965  -5.283 -29.750  1.00  0.64           H  
ATOM   6053 1HG2 THR A 402       4.121  -8.669 -30.233  1.00  0.64           H  
ATOM   6054 2HG2 THR A 402       5.459  -8.973 -29.099  1.00  0.64           H  
ATOM   6055 3HG2 THR A 402       3.824  -8.640 -28.480  1.00  0.64           H  
ATOM   6056  N   ALA A 403       7.840  -7.083 -28.244  1.00  0.62           N  
ATOM   6057  CA  ALA A 403       9.074  -7.847 -28.114  1.00  0.62           C  
ATOM   6058  C   ALA A 403       9.488  -7.962 -26.647  1.00  0.62           C  
ATOM   6059  O   ALA A 403       9.858  -9.046 -26.192  1.00  0.62           O  
ATOM   6060  CB  ALA A 403      10.180  -7.171 -28.913  1.00  0.62           C  
ATOM   6061  H   ALA A 403       7.835  -6.248 -28.825  1.00  0.62           H  
ATOM   6062  HA  ALA A 403       8.895  -8.847 -28.509  1.00  0.62           H  
ATOM   6063 1HB  ALA A 403      11.085  -7.728 -28.859  1.00  0.62           H  
ATOM   6064 2HB  ALA A 403       9.900  -7.072 -29.931  1.00  0.62           H  
ATOM   6065 3HB  ALA A 403      10.349  -6.182 -28.506  1.00  0.62           H  
ATOM   6066  N   ILE A 404       9.328  -6.868 -25.892  1.00  0.60           N  
ATOM   6067  CA  ILE A 404       9.644  -6.838 -24.466  1.00  0.60           C  
ATOM   6068  C   ILE A 404       8.675  -7.714 -23.675  1.00  0.60           C  
ATOM   6069  O   ILE A 404       9.074  -8.448 -22.763  1.00  0.60           O  
ATOM   6070  CB  ILE A 404       9.616  -5.402 -23.919  1.00  0.60           C  
ATOM   6071  CG1 ILE A 404      10.727  -4.533 -24.572  1.00  0.60           C  
ATOM   6072  CG2 ILE A 404       9.739  -5.400 -22.386  1.00  0.60           C  
ATOM   6073  CD1 ILE A 404      12.100  -5.068 -24.376  1.00  0.60           C  
ATOM   6074  H   ILE A 404       9.014  -6.006 -26.344  1.00  0.60           H  
ATOM   6075  HA  ILE A 404      10.648  -7.233 -24.331  1.00  0.60           H  
ATOM   6076  HB  ILE A 404       8.658  -4.948 -24.192  1.00  0.60           H  
ATOM   6077 1HG1 ILE A 404      10.555  -4.459 -25.626  1.00  0.60           H  
ATOM   6078 2HG1 ILE A 404      10.680  -3.533 -24.141  1.00  0.60           H  
ATOM   6079 1HG2 ILE A 404       9.674  -4.372 -22.036  1.00  0.60           H  
ATOM   6080 2HG2 ILE A 404       8.926  -5.977 -21.952  1.00  0.60           H  
ATOM   6081 3HG2 ILE A 404      10.693  -5.837 -22.085  1.00  0.60           H  
ATOM   6082 1HD1 ILE A 404      12.823  -4.404 -24.852  1.00  0.60           H  
ATOM   6083 2HD1 ILE A 404      12.325  -5.149 -23.321  1.00  0.60           H  
ATOM   6084 3HD1 ILE A 404      12.145  -6.047 -24.830  1.00  0.60           H  
ATOM   6085  N   HIS A 405       7.404  -7.662 -24.036  1.00  0.60           N  
ATOM   6086  CA  HIS A 405       6.408  -8.512 -23.410  1.00  0.60           C  
ATOM   6087  C   HIS A 405       6.797  -9.978 -23.625  1.00  0.60           C  
ATOM   6088  O   HIS A 405       6.825 -10.773 -22.689  1.00  0.60           O  
ATOM   6089  CB  HIS A 405       5.031  -8.169 -23.980  1.00  0.60           C  
ATOM   6090  CG  HIS A 405       3.867  -8.985 -23.522  1.00  0.60           C  
ATOM   6091  ND1 HIS A 405       3.372  -8.939 -22.238  1.00  0.60           N  
ATOM   6092  CD2 HIS A 405       3.064  -9.827 -24.207  1.00  0.60           C  
ATOM   6093  CE1 HIS A 405       2.320  -9.724 -22.148  1.00  0.60           C  
ATOM   6094  NE2 HIS A 405       2.104 -10.272 -23.334  1.00  0.60           N  
ATOM   6095  H   HIS A 405       7.111  -7.007 -24.764  1.00  0.60           H  
ATOM   6096  HA  HIS A 405       6.381  -8.322 -22.339  1.00  0.60           H  
ATOM   6097 1HB  HIS A 405       4.827  -7.146 -23.746  1.00  0.60           H  
ATOM   6098 2HB  HIS A 405       5.065  -8.241 -25.055  1.00  0.60           H  
ATOM   6099  HD1 HIS A 405       3.739  -8.402 -21.463  1.00  0.60           H  
ATOM   6100  HD2 HIS A 405       3.056 -10.160 -25.247  1.00  0.60           H  
ATOM   6101  HE1 HIS A 405       1.787  -9.821 -21.204  1.00  0.60           H  
ATOM   6102  N   LYS A 406       7.122 -10.351 -24.853  1.00  0.60           N  
ATOM   6103  CA  LYS A 406       7.492 -11.733 -25.132  1.00  0.60           C  
ATOM   6104  C   LYS A 406       8.814 -12.199 -24.491  1.00  0.60           C  
ATOM   6105  O   LYS A 406       8.945 -13.366 -24.114  1.00  0.60           O  
ATOM   6106  CB  LYS A 406       7.523 -11.936 -26.627  1.00  0.60           C  
ATOM   6107  CG  LYS A 406       6.144 -11.901 -27.289  1.00  0.60           C  
ATOM   6108  CD  LYS A 406       6.264 -12.034 -28.788  1.00  0.60           C  
ATOM   6109  CE  LYS A 406       4.907 -12.109 -29.471  1.00  0.60           C  
ATOM   6110  NZ  LYS A 406       5.071 -12.106 -30.922  1.00  0.60           N  
ATOM   6111  H   LYS A 406       7.094  -9.668 -25.611  1.00  0.60           H  
ATOM   6112  HA  LYS A 406       6.715 -12.361 -24.727  1.00  0.60           H  
ATOM   6113 1HB  LYS A 406       8.145 -11.164 -27.086  1.00  0.60           H  
ATOM   6114 2HB  LYS A 406       7.971 -12.901 -26.848  1.00  0.60           H  
ATOM   6115 1HG  LYS A 406       5.531 -12.719 -26.912  1.00  0.60           H  
ATOM   6116 2HG  LYS A 406       5.653 -10.958 -27.048  1.00  0.60           H  
ATOM   6117 1HD  LYS A 406       6.824 -11.188 -29.191  1.00  0.60           H  
ATOM   6118 2HD  LYS A 406       6.808 -12.951 -29.023  1.00  0.60           H  
ATOM   6119 1HE  LYS A 406       4.419 -13.036 -29.173  1.00  0.60           H  
ATOM   6120 2HE  LYS A 406       4.282 -11.277 -29.176  1.00  0.60           H  
ATOM   6121 1HZ  LYS A 406       4.176 -12.195 -31.433  1.00  0.60           H  
ATOM   6122 2HZ  LYS A 406       5.524 -11.264 -31.221  1.00  0.60           H  
ATOM   6123 3HZ  LYS A 406       5.667 -12.903 -31.179  1.00  0.60           H  
ATOM   6124  N   MET A 407       9.804 -11.308 -24.386  1.00  0.61           N  
ATOM   6125  CA  MET A 407      11.113 -11.647 -23.809  1.00  0.61           C  
ATOM   6126  C   MET A 407      11.245 -11.459 -22.293  1.00  0.61           C  
ATOM   6127  O   MET A 407      12.126 -12.056 -21.660  1.00  0.61           O  
ATOM   6128  CB  MET A 407      12.171 -10.844 -24.514  1.00  0.61           C  
ATOM   6129  CG  MET A 407      12.387 -11.286 -25.917  1.00  0.61           C  
ATOM   6130  SD  MET A 407      13.717 -10.519 -26.743  1.00  0.61           S  
ATOM   6131  CE  MET A 407      12.994  -8.995 -27.042  1.00  0.61           C  
ATOM   6132  H   MET A 407       9.668 -10.369 -24.758  1.00  0.61           H  
ATOM   6133  HA  MET A 407      11.301 -12.700 -24.013  1.00  0.61           H  
ATOM   6134 1HB  MET A 407      11.883  -9.798 -24.524  1.00  0.61           H  
ATOM   6135 2HB  MET A 407      13.096 -10.946 -23.997  1.00  0.61           H  
ATOM   6136 1HG  MET A 407      12.604 -12.332 -25.882  1.00  0.61           H  
ATOM   6137 2HG  MET A 407      11.476 -11.131 -26.497  1.00  0.61           H  
ATOM   6138 1HE  MET A 407      13.672  -8.398 -27.597  1.00  0.61           H  
ATOM   6139 2HE  MET A 407      12.105  -9.161 -27.612  1.00  0.61           H  
ATOM   6140 3HE  MET A 407      12.737  -8.509 -26.107  1.00  0.61           H  
ATOM   6141  N   THR A 408      10.402 -10.614 -21.714  1.00  0.62           N  
ATOM   6142  CA  THR A 408      10.441 -10.360 -20.286  1.00  0.62           C  
ATOM   6143  C   THR A 408       9.124 -10.703 -19.576  1.00  0.62           C  
ATOM   6144  O   THR A 408       9.079 -11.525 -18.650  1.00  0.62           O  
ATOM   6145  CB  THR A 408      10.743  -8.883 -19.985  1.00  0.62           C  
ATOM   6146  OG1 THR A 408      12.015  -8.478 -20.503  1.00  0.62           O  
ATOM   6147  CG2 THR A 408      10.758  -8.765 -18.600  1.00  0.62           C  
ATOM   6148  H   THR A 408       9.726 -10.109 -22.278  1.00  0.62           H  
ATOM   6149  HA  THR A 408      11.225 -10.971 -19.842  1.00  0.62           H  
ATOM   6150  HB  THR A 408       9.975  -8.229 -20.390  1.00  0.62           H  
ATOM   6151  HG1 THR A 408      12.341  -7.641 -20.029  1.00  0.62           H  
ATOM   6152 1HG2 THR A 408      10.978  -7.773 -18.346  1.00  0.62           H  
ATOM   6153 2HG2 THR A 408       9.797  -9.047 -18.214  1.00  0.62           H  
ATOM   6154 3HG2 THR A 408      11.501  -9.416 -18.200  1.00  0.62           H  
ATOM   6155  N   GLY A 409       8.065 -10.026 -20.007  1.00  0.64           N  
ATOM   6156  CA  GLY A 409       6.754 -10.084 -19.365  1.00  0.64           C  
ATOM   6157  C   GLY A 409       6.158 -11.479 -19.273  1.00  0.64           C  
ATOM   6158  O   GLY A 409       5.861 -11.980 -18.182  1.00  0.64           O  
ATOM   6159  H   GLY A 409       8.201  -9.428 -20.822  1.00  0.64           H  
ATOM   6160 1HA  GLY A 409       6.815  -9.638 -18.371  1.00  0.64           H  
ATOM   6161 2HA  GLY A 409       6.079  -9.469 -19.944  1.00  0.64           H  
ATOM   6162  N   LEU A 410       6.011 -12.118 -20.423  1.00  0.67           N  
ATOM   6163  CA  LEU A 410       5.421 -13.433 -20.471  1.00  0.67           C  
ATOM   6164  C   LEU A 410       6.234 -14.464 -19.716  1.00  0.67           C  
ATOM   6165  O   LEU A 410       5.649 -15.334 -19.077  1.00  0.67           O  
ATOM   6166  CB  LEU A 410       5.195 -13.903 -21.916  1.00  0.67           C  
ATOM   6167  CG  LEU A 410       4.108 -13.183 -22.679  1.00  0.67           C  
ATOM   6168  CD1 LEU A 410       4.044 -13.713 -24.131  1.00  0.67           C  
ATOM   6169  CD2 LEU A 410       2.779 -13.398 -21.951  1.00  0.67           C  
ATOM   6170  H   LEU A 410       6.292 -11.650 -21.274  1.00  0.67           H  
ATOM   6171  HA  LEU A 410       4.442 -13.371 -20.001  1.00  0.67           H  
ATOM   6172 1HB  LEU A 410       6.130 -13.783 -22.472  1.00  0.67           H  
ATOM   6173 2HB  LEU A 410       4.930 -14.950 -21.897  1.00  0.67           H  
ATOM   6174  HG  LEU A 410       4.339 -12.118 -22.720  1.00  0.67           H  
ATOM   6175 1HD1 LEU A 410       3.261 -13.183 -24.677  1.00  0.67           H  
ATOM   6176 2HD1 LEU A 410       4.974 -13.572 -24.630  1.00  0.67           H  
ATOM   6177 3HD1 LEU A 410       3.816 -14.778 -24.119  1.00  0.67           H  
ATOM   6178 1HD2 LEU A 410       1.983 -12.883 -22.484  1.00  0.67           H  
ATOM   6179 2HD2 LEU A 410       2.551 -14.464 -21.909  1.00  0.67           H  
ATOM   6180 3HD2 LEU A 410       2.851 -13.002 -20.938  1.00  0.67           H  
ATOM   6181  N   SER A 411       7.559 -14.382 -19.727  1.00  0.70           N  
ATOM   6182  CA  SER A 411       8.307 -15.391 -18.996  1.00  0.70           C  
ATOM   6183  C   SER A 411       7.955 -15.300 -17.516  1.00  0.70           C  
ATOM   6184  O   SER A 411       7.691 -16.311 -16.860  1.00  0.70           O  
ATOM   6185  CB  SER A 411       9.781 -15.162 -19.134  1.00  0.70           C  
ATOM   6186  OG  SER A 411      10.264 -15.324 -20.438  1.00  0.70           O  
ATOM   6187  H   SER A 411       8.033 -13.647 -20.234  1.00  0.70           H  
ATOM   6188  HA  SER A 411       8.044 -16.379 -19.360  1.00  0.70           H  
ATOM   6189 1HB  SER A 411       9.963 -14.155 -18.820  1.00  0.70           H  
ATOM   6190 2HB  SER A 411      10.312 -15.820 -18.462  1.00  0.70           H  
ATOM   6191  HG  SER A 411      11.240 -15.069 -20.395  1.00  0.70           H  
ATOM   6192  N   ALA A 412       7.894 -14.075 -16.984  1.00  0.73           N  
ATOM   6193  CA  ALA A 412       7.548 -13.908 -15.578  1.00  0.73           C  
ATOM   6194  C   ALA A 412       6.143 -14.415 -15.275  1.00  0.73           C  
ATOM   6195  O   ALA A 412       5.885 -15.032 -14.231  1.00  0.73           O  
ATOM   6196  CB  ALA A 412       7.635 -12.454 -15.198  1.00  0.73           C  
ATOM   6197  H   ALA A 412       8.110 -13.251 -17.555  1.00  0.73           H  
ATOM   6198  HA  ALA A 412       8.249 -14.486 -14.989  1.00  0.73           H  
ATOM   6199 1HB  ALA A 412       7.393 -12.343 -14.141  1.00  0.73           H  
ATOM   6200 2HB  ALA A 412       8.609 -12.079 -15.371  1.00  0.73           H  
ATOM   6201 3HB  ALA A 412       6.926 -11.877 -15.792  1.00  0.73           H  
ATOM   6202  N   ALA A 413       5.211 -14.147 -16.195  1.00  0.76           N  
ATOM   6203  CA  ALA A 413       3.826 -14.575 -16.035  1.00  0.76           C  
ATOM   6204  C   ALA A 413       3.679 -16.098 -16.027  1.00  0.76           C  
ATOM   6205  O   ALA A 413       2.900 -16.653 -15.249  1.00  0.76           O  
ATOM   6206  CB  ALA A 413       2.978 -13.993 -17.150  1.00  0.76           C  
ATOM   6207  H   ALA A 413       5.473 -13.610 -17.024  1.00  0.76           H  
ATOM   6208  HA  ALA A 413       3.469 -14.196 -15.079  1.00  0.76           H  
ATOM   6209 1HB  ALA A 413       1.939 -14.280 -17.006  1.00  0.76           H  
ATOM   6210 2HB  ALA A 413       3.062 -12.908 -17.142  1.00  0.76           H  
ATOM   6211 3HB  ALA A 413       3.332 -14.375 -18.106  1.00  0.76           H  
ATOM   6212  N   ASN A 414       4.464 -16.773 -16.871  1.00  0.81           N  
ATOM   6213  CA  ASN A 414       4.385 -18.221 -17.026  1.00  0.81           C  
ATOM   6214  C   ASN A 414       5.077 -18.986 -15.919  1.00  0.81           C  
ATOM   6215  O   ASN A 414       4.544 -19.975 -15.414  1.00  0.81           O  
ATOM   6216  CB  ASN A 414       4.995 -18.618 -18.356  1.00  0.81           C  
ATOM   6217  CG  ASN A 414       4.134 -18.308 -19.562  1.00  0.81           C  
ATOM   6218  OD1 ASN A 414       3.198 -19.029 -19.868  1.00  0.81           O  
ATOM   6219  ND2 ASN A 414       4.410 -17.261 -20.231  1.00  0.81           N  
ATOM   6220  H   ASN A 414       5.093 -16.249 -17.482  1.00  0.81           H  
ATOM   6221  HA  ASN A 414       3.340 -18.502 -17.004  1.00  0.81           H  
ATOM   6222 1HB  ASN A 414       5.935 -18.076 -18.478  1.00  0.81           H  
ATOM   6223 2HB  ASN A 414       5.240 -19.670 -18.339  1.00  0.81           H  
ATOM   6224 1HD2 ASN A 414       3.867 -17.024 -21.035  1.00  0.81           H  
ATOM   6225 2HD2 ASN A 414       5.171 -16.674 -19.926  1.00  0.81           H  
ATOM   6226  N   TYR A 415       6.218 -18.476 -15.476  1.00  0.85           N  
ATOM   6227  CA  TYR A 415       7.025 -19.126 -14.454  1.00  0.85           C  
ATOM   6228  C   TYR A 415       6.710 -18.651 -13.070  1.00  0.85           C  
ATOM   6229  O   TYR A 415       7.398 -18.993 -12.111  1.00  0.85           O  
ATOM   6230  CB  TYR A 415       8.483 -19.012 -14.831  1.00  0.85           C  
ATOM   6231  CG  TYR A 415       8.728 -20.005 -15.901  1.00  0.85           C  
ATOM   6232  CD1 TYR A 415       8.373 -19.734 -17.206  1.00  0.85           C  
ATOM   6233  CD2 TYR A 415       9.285 -21.219 -15.563  1.00  0.85           C  
ATOM   6234  CE1 TYR A 415       8.544 -20.692 -18.156  1.00  0.85           C  
ATOM   6235  CE2 TYR A 415       9.475 -22.162 -16.515  1.00  0.85           C  
ATOM   6236  CZ  TYR A 415       9.101 -21.925 -17.791  1.00  0.85           C  
ATOM   6237  OH  TYR A 415       9.277 -22.903 -18.726  1.00  0.85           O  
ATOM   6238  H   TYR A 415       6.589 -17.631 -15.914  1.00  0.85           H  
ATOM   6239  HA  TYR A 415       6.790 -20.184 -14.467  1.00  0.85           H  
ATOM   6240 1HB  TYR A 415       8.707 -18.012 -15.208  1.00  0.85           H  
ATOM   6241 2HB  TYR A 415       9.124 -19.213 -13.995  1.00  0.85           H  
ATOM   6242  HD1 TYR A 415       7.938 -18.772 -17.469  1.00  0.85           H  
ATOM   6243  HD2 TYR A 415       9.560 -21.424 -14.529  1.00  0.85           H  
ATOM   6244  HE1 TYR A 415       8.248 -20.497 -19.182  1.00  0.85           H  
ATOM   6245  HE2 TYR A 415       9.894 -23.113 -16.251  1.00  0.85           H  
ATOM   6246  HH  TYR A 415       9.027 -22.559 -19.586  1.00  0.85           H  
ATOM   6247  N   ARG A 416       5.633 -17.889 -12.966  1.00  0.89           N  
ATOM   6248  CA  ARG A 416       5.139 -17.422 -11.696  1.00  0.89           C  
ATOM   6249  C   ARG A 416       6.191 -16.694 -10.883  1.00  0.89           C  
ATOM   6250  O   ARG A 416       6.355 -16.958  -9.698  1.00  0.89           O  
ATOM   6251  CB  ARG A 416       4.596 -18.615 -10.921  1.00  0.89           C  
ATOM   6252  CG  ARG A 416       3.426 -19.290 -11.595  1.00  0.89           C  
ATOM   6253  CD  ARG A 416       2.839 -20.330 -10.732  1.00  0.89           C  
ATOM   6254  NE  ARG A 416       1.567 -20.775 -11.238  1.00  0.89           N  
ATOM   6255  CZ  ARG A 416       1.329 -21.821 -12.058  1.00  0.89           C  
ATOM   6256  NH1 ARG A 416       2.290 -22.599 -12.477  1.00  0.89           N  
ATOM   6257  NH2 ARG A 416       0.092 -22.067 -12.444  1.00  0.89           N  
ATOM   6258  H   ARG A 416       5.131 -17.639 -13.810  1.00  0.89           H  
ATOM   6259  HA  ARG A 416       4.315 -16.736 -11.892  1.00  0.89           H  
ATOM   6260 1HB  ARG A 416       5.366 -19.366 -10.775  1.00  0.89           H  
ATOM   6261 2HB  ARG A 416       4.276 -18.300  -9.937  1.00  0.89           H  
ATOM   6262 1HG  ARG A 416       2.655 -18.549 -11.816  1.00  0.89           H  
ATOM   6263 2HG  ARG A 416       3.757 -19.758 -12.528  1.00  0.89           H  
ATOM   6264 1HD  ARG A 416       3.502 -21.194 -10.669  1.00  0.89           H  
ATOM   6265 2HD  ARG A 416       2.680 -19.922  -9.735  1.00  0.89           H  
ATOM   6266  HE  ARG A 416       0.780 -20.189 -10.949  1.00  0.89           H  
ATOM   6267 1HH1 ARG A 416       3.240 -22.430 -12.176  1.00  0.89           H  
ATOM   6268 2HH1 ARG A 416       2.058 -23.376 -13.075  1.00  0.89           H  
ATOM   6269 1HH2 ARG A 416      -0.659 -21.479 -12.120  1.00  0.89           H  
ATOM   6270 2HH2 ARG A 416      -0.099 -22.845 -13.051  1.00  0.89           H  
ATOM   6271  N   LEU A 417       6.870 -15.728 -11.493  1.00  0.91           N  
ATOM   6272  CA  LEU A 417       7.932 -15.016 -10.785  1.00  0.91           C  
ATOM   6273  C   LEU A 417       7.433 -13.785 -10.015  1.00  0.91           C  
ATOM   6274  O   LEU A 417       8.228 -12.997  -9.501  1.00  0.91           O  
ATOM   6275  CB  LEU A 417       9.057 -14.633 -11.741  1.00  0.91           C  
ATOM   6276  CG  LEU A 417       9.843 -15.780 -12.409  1.00  0.91           C  
ATOM   6277  CD1 LEU A 417      10.843 -15.194 -13.377  1.00  0.91           C  
ATOM   6278  CD2 LEU A 417      10.563 -16.584 -11.357  1.00  0.91           C  
ATOM   6279  H   LEU A 417       6.666 -15.515 -12.471  1.00  0.91           H  
ATOM   6280  HA  LEU A 417       8.361 -15.702 -10.056  1.00  0.91           H  
ATOM   6281 1HB  LEU A 417       8.637 -14.012 -12.530  1.00  0.91           H  
ATOM   6282 2HB  LEU A 417       9.769 -14.045 -11.190  1.00  0.91           H  
ATOM   6283  HG  LEU A 417       9.158 -16.428 -12.965  1.00  0.91           H  
ATOM   6284 1HD1 LEU A 417      11.400 -15.994 -13.853  1.00  0.91           H  
ATOM   6285 2HD1 LEU A 417      10.324 -14.626 -14.125  1.00  0.91           H  
ATOM   6286 3HD1 LEU A 417      11.530 -14.544 -12.839  1.00  0.91           H  
ATOM   6287 1HD2 LEU A 417      11.124 -17.372 -11.846  1.00  0.91           H  
ATOM   6288 2HD2 LEU A 417      11.247 -15.943 -10.809  1.00  0.91           H  
ATOM   6289 3HD2 LEU A 417       9.837 -17.017 -10.664  1.00  0.91           H  
ATOM   6290  N   ALA A 418       6.112 -13.640  -9.910  1.00  0.91           N  
ATOM   6291  CA  ALA A 418       5.462 -12.565  -9.158  1.00  0.91           C  
ATOM   6292  C   ALA A 418       5.784 -11.162  -9.670  1.00  0.91           C  
ATOM   6293  O   ALA A 418       5.288 -10.754 -10.717  1.00  0.91           O  
ATOM   6294  CB  ALA A 418       5.820 -12.678  -7.677  1.00  0.91           C  
ATOM   6295  H   ALA A 418       5.530 -14.328 -10.361  1.00  0.91           H  
ATOM   6296  HA  ALA A 418       4.385 -12.705  -9.257  1.00  0.91           H  
ATOM   6297 1HB  ALA A 418       5.281 -11.911  -7.117  1.00  0.91           H  
ATOM   6298 2HB  ALA A 418       5.522 -13.663  -7.319  1.00  0.91           H  
ATOM   6299 3HB  ALA A 418       6.883 -12.558  -7.514  1.00  0.91           H  
ATOM   6300  N   ASN A 419       6.597 -10.424  -8.921  1.00  0.89           N  
ATOM   6301  CA  ASN A 419       6.920  -9.031  -9.212  1.00  0.89           C  
ATOM   6302  C   ASN A 419       8.165  -8.812 -10.069  1.00  0.89           C  
ATOM   6303  O   ASN A 419       8.854  -7.792  -9.949  1.00  0.89           O  
ATOM   6304  CB  ASN A 419       7.042  -8.280  -7.913  1.00  0.89           C  
ATOM   6305  CG  ASN A 419       5.727  -8.116  -7.226  1.00  0.89           C  
ATOM   6306  OD1 ASN A 419       4.684  -7.985  -7.872  1.00  0.89           O  
ATOM   6307  ND2 ASN A 419       5.749  -8.120  -5.921  1.00  0.89           N  
ATOM   6308  H   ASN A 419       7.006 -10.839  -8.102  1.00  0.89           H  
ATOM   6309  HA  ASN A 419       6.083  -8.607  -9.769  1.00  0.89           H  
ATOM   6310 1HB  ASN A 419       7.694  -8.829  -7.251  1.00  0.89           H  
ATOM   6311 2HB  ASN A 419       7.488  -7.325  -8.086  1.00  0.89           H  
ATOM   6312 1HD2 ASN A 419       4.898  -8.011  -5.406  1.00  0.89           H  
ATOM   6313 2HD2 ASN A 419       6.615  -8.227  -5.433  1.00  0.89           H  
ATOM   6314  N   ARG A 420       8.488  -9.785 -10.904  1.00  0.85           N  
ATOM   6315  CA  ARG A 420       9.615  -9.663 -11.819  1.00  0.85           C  
ATOM   6316  C   ARG A 420       9.085  -9.418 -13.232  1.00  0.85           C  
ATOM   6317  O   ARG A 420       8.015  -9.892 -13.600  1.00  0.85           O  
ATOM   6318  CB  ARG A 420      10.453 -10.938 -11.824  1.00  0.85           C  
ATOM   6319  CG  ARG A 420      11.006 -11.363 -10.455  1.00  0.85           C  
ATOM   6320  CD  ARG A 420      12.229 -10.633 -10.067  1.00  0.85           C  
ATOM   6321  NE  ARG A 420      12.595 -10.920  -8.690  1.00  0.85           N  
ATOM   6322  CZ  ARG A 420      13.664 -10.411  -8.061  1.00  0.85           C  
ATOM   6323  NH1 ARG A 420      14.502  -9.658  -8.713  1.00  0.85           N  
ATOM   6324  NH2 ARG A 420      13.861 -10.669  -6.781  1.00  0.85           N  
ATOM   6325  H   ARG A 420       7.907 -10.616 -10.929  1.00  0.85           H  
ATOM   6326  HA  ARG A 420      10.239  -8.822 -11.516  1.00  0.85           H  
ATOM   6327 1HB  ARG A 420       9.847 -11.755 -12.204  1.00  0.85           H  
ATOM   6328 2HB  ARG A 420      11.297 -10.817 -12.501  1.00  0.85           H  
ATOM   6329 1HG  ARG A 420      10.247 -11.195  -9.689  1.00  0.85           H  
ATOM   6330 2HG  ARG A 420      11.256 -12.419 -10.482  1.00  0.85           H  
ATOM   6331 1HD  ARG A 420      13.060 -10.937 -10.708  1.00  0.85           H  
ATOM   6332 2HD  ARG A 420      12.075  -9.571 -10.174  1.00  0.85           H  
ATOM   6333  HE  ARG A 420      11.967 -11.495  -8.148  1.00  0.85           H  
ATOM   6334 1HH1 ARG A 420      14.386  -9.473  -9.724  1.00  0.85           H  
ATOM   6335 2HH1 ARG A 420      15.326  -9.271  -8.251  1.00  0.85           H  
ATOM   6336 1HH2 ARG A 420      13.212 -11.253  -6.275  1.00  0.85           H  
ATOM   6337 2HH2 ARG A 420      14.653 -10.264  -6.296  1.00  0.85           H  
ATOM   6338  N   GLY A 421       9.838  -8.686 -14.037  1.00  0.80           N  
ATOM   6339  CA  GLY A 421       9.504  -8.548 -15.454  1.00  0.80           C  
ATOM   6340  C   GLY A 421       8.631  -7.361 -15.912  1.00  0.80           C  
ATOM   6341  O   GLY A 421       8.470  -7.162 -17.117  1.00  0.80           O  
ATOM   6342  H   GLY A 421      10.687  -8.262 -13.685  1.00  0.80           H  
ATOM   6343 1HA  GLY A 421      10.450  -8.497 -15.981  1.00  0.80           H  
ATOM   6344 2HA  GLY A 421       9.032  -9.471 -15.788  1.00  0.80           H  
ATOM   6345  N   VAL A 422       8.058  -6.583 -14.995  1.00  0.75           N  
ATOM   6346  CA  VAL A 422       7.237  -5.439 -15.424  1.00  0.75           C  
ATOM   6347  C   VAL A 422       7.617  -4.125 -14.693  1.00  0.75           C  
ATOM   6348  O   VAL A 422       7.542  -4.066 -13.464  1.00  0.75           O  
ATOM   6349  CB  VAL A 422       5.736  -5.744 -15.174  1.00  0.75           C  
ATOM   6350  CG1 VAL A 422       4.922  -4.583 -15.611  1.00  0.75           C  
ATOM   6351  CG2 VAL A 422       5.281  -7.007 -15.914  1.00  0.75           C  
ATOM   6352  H   VAL A 422       8.198  -6.786 -14.016  1.00  0.75           H  
ATOM   6353  HA  VAL A 422       7.383  -5.292 -16.489  1.00  0.75           H  
ATOM   6354  HB  VAL A 422       5.587  -5.882 -14.122  1.00  0.75           H  
ATOM   6355 1HG1 VAL A 422       3.868  -4.766 -15.404  1.00  0.75           H  
ATOM   6356 2HG1 VAL A 422       5.256  -3.731 -15.077  1.00  0.75           H  
ATOM   6357 3HG1 VAL A 422       5.059  -4.430 -16.666  1.00  0.75           H  
ATOM   6358 1HG2 VAL A 422       4.229  -7.186 -15.707  1.00  0.75           H  
ATOM   6359 2HG2 VAL A 422       5.412  -6.878 -16.972  1.00  0.75           H  
ATOM   6360 3HG2 VAL A 422       5.859  -7.868 -15.580  1.00  0.75           H  
ATOM   6361  N   ILE A 423       7.960  -3.046 -15.419  1.00  0.72           N  
ATOM   6362  CA  ILE A 423       8.313  -1.791 -14.722  1.00  0.72           C  
ATOM   6363  C   ILE A 423       7.141  -0.987 -14.177  1.00  0.72           C  
ATOM   6364  O   ILE A 423       6.658  -0.048 -14.812  1.00  0.72           O  
ATOM   6365  CB  ILE A 423       9.176  -0.838 -15.602  1.00  0.72           C  
ATOM   6366  CG1 ILE A 423      10.499  -1.489 -15.959  1.00  0.72           C  
ATOM   6367  CG2 ILE A 423       9.408   0.530 -14.921  1.00  0.72           C  
ATOM   6368  CD1 ILE A 423      11.320  -0.702 -16.975  1.00  0.72           C  
ATOM   6369  H   ILE A 423       8.012  -3.099 -16.424  1.00  0.72           H  
ATOM   6370  HA  ILE A 423       8.932  -2.065 -13.866  1.00  0.72           H  
ATOM   6371  HB  ILE A 423       8.647  -0.666 -16.542  1.00  0.72           H  
ATOM   6372 1HG1 ILE A 423      11.090  -1.581 -15.046  1.00  0.72           H  
ATOM   6373 2HG1 ILE A 423      10.314  -2.465 -16.335  1.00  0.72           H  
ATOM   6374 1HG2 ILE A 423       9.990   1.175 -15.579  1.00  0.72           H  
ATOM   6375 2HG2 ILE A 423       8.451   1.000 -14.714  1.00  0.72           H  
ATOM   6376 3HG2 ILE A 423       9.941   0.397 -14.010  1.00  0.72           H  
ATOM   6377 1HD1 ILE A 423      12.255  -1.213 -17.153  1.00  0.72           H  
ATOM   6378 2HD1 ILE A 423      10.770  -0.620 -17.908  1.00  0.72           H  
ATOM   6379 3HD1 ILE A 423      11.526   0.293 -16.585  1.00  0.72           H  
ATOM   6380  N   LYS A 424       6.753  -1.342 -12.958  1.00  0.71           N  
ATOM   6381  CA  LYS A 424       5.711  -0.671 -12.178  1.00  0.71           C  
ATOM   6382  C   LYS A 424       6.219  -0.397 -10.770  1.00  0.71           C  
ATOM   6383  O   LYS A 424       7.101  -1.097 -10.266  1.00  0.71           O  
ATOM   6384  CB  LYS A 424       4.407  -1.462 -12.110  1.00  0.71           C  
ATOM   6385  CG  LYS A 424       3.744  -1.711 -13.450  1.00  0.71           C  
ATOM   6386  CD  LYS A 424       3.170  -0.443 -14.050  1.00  0.71           C  
ATOM   6387  CE  LYS A 424       2.472  -0.731 -15.380  1.00  0.71           C  
ATOM   6388  NZ  LYS A 424       1.989   0.516 -16.034  1.00  0.71           N  
ATOM   6389  H   LYS A 424       7.204  -2.176 -12.589  1.00  0.71           H  
ATOM   6390  HA  LYS A 424       5.474   0.275 -12.649  1.00  0.71           H  
ATOM   6391 1HB  LYS A 424       4.593  -2.405 -11.635  1.00  0.71           H  
ATOM   6392 2HB  LYS A 424       3.697  -0.928 -11.481  1.00  0.71           H  
ATOM   6393 1HG  LYS A 424       4.480  -2.043 -14.125  1.00  0.71           H  
ATOM   6394 2HG  LYS A 424       2.972  -2.474 -13.359  1.00  0.71           H  
ATOM   6395 1HD  LYS A 424       2.458   0.005 -13.356  1.00  0.71           H  
ATOM   6396 2HD  LYS A 424       3.980   0.270 -14.227  1.00  0.71           H  
ATOM   6397 1HE  LYS A 424       3.176  -1.232 -16.052  1.00  0.71           H  
ATOM   6398 2HE  LYS A 424       1.623  -1.391 -15.204  1.00  0.71           H  
ATOM   6399 1HZ  LYS A 424       1.540   0.283 -16.911  1.00  0.71           H  
ATOM   6400 2HZ  LYS A 424       1.331   0.983 -15.432  1.00  0.71           H  
ATOM   6401 3HZ  LYS A 424       2.777   1.123 -16.211  1.00  0.71           H  
ATOM   6402  N   VAL A 425       5.658   0.607 -10.121  1.00  0.70           N  
ATOM   6403  CA  VAL A 425       6.060   0.883  -8.754  1.00  0.70           C  
ATOM   6404  C   VAL A 425       5.693  -0.284  -7.858  1.00  0.70           C  
ATOM   6405  O   VAL A 425       4.574  -0.797  -7.915  1.00  0.70           O  
ATOM   6406  CB  VAL A 425       5.416   2.169  -8.236  1.00  0.70           C  
ATOM   6407  CG1 VAL A 425       5.748   2.343  -6.785  1.00  0.70           C  
ATOM   6408  CG2 VAL A 425       5.925   3.307  -9.033  1.00  0.70           C  
ATOM   6409  H   VAL A 425       4.950   1.173 -10.568  1.00  0.70           H  
ATOM   6410  HA  VAL A 425       7.142   1.009  -8.725  1.00  0.70           H  
ATOM   6411  HB  VAL A 425       4.334   2.108  -8.324  1.00  0.70           H  
ATOM   6412 1HG1 VAL A 425       5.302   3.259  -6.399  1.00  0.70           H  
ATOM   6413 2HG1 VAL A 425       5.366   1.505  -6.239  1.00  0.70           H  
ATOM   6414 3HG1 VAL A 425       6.817   2.386  -6.667  1.00  0.70           H  
ATOM   6415 1HG2 VAL A 425       5.482   4.233  -8.675  1.00  0.70           H  
ATOM   6416 2HG2 VAL A 425       7.003   3.342  -8.929  1.00  0.70           H  
ATOM   6417 3HG2 VAL A 425       5.659   3.158 -10.066  1.00  0.70           H  
ATOM   6418  N   GLY A 426       6.655  -0.711  -7.053  1.00  0.69           N  
ATOM   6419  CA  GLY A 426       6.519  -1.832  -6.145  1.00  0.69           C  
ATOM   6420  C   GLY A 426       7.152  -3.102  -6.693  1.00  0.69           C  
ATOM   6421  O   GLY A 426       7.398  -4.047  -5.936  1.00  0.69           O  
ATOM   6422  H   GLY A 426       7.545  -0.224  -7.058  1.00  0.69           H  
ATOM   6423 1HA  GLY A 426       6.992  -1.578  -5.204  1.00  0.69           H  
ATOM   6424 2HA  GLY A 426       5.465  -2.004  -5.938  1.00  0.69           H  
ATOM   6425  N   HIS A 427       7.464  -3.115  -7.986  1.00  0.68           N  
ATOM   6426  CA  HIS A 427       8.079  -4.282  -8.595  1.00  0.68           C  
ATOM   6427  C   HIS A 427       9.573  -4.349  -8.383  1.00  0.68           C  
ATOM   6428  O   HIS A 427      10.216  -3.362  -8.008  1.00  0.68           O  
ATOM   6429  CB  HIS A 427       7.753  -4.360 -10.069  1.00  0.68           C  
ATOM   6430  CG  HIS A 427       6.316  -4.678 -10.311  1.00  0.68           C  
ATOM   6431  ND1 HIS A 427       5.823  -4.907 -11.557  1.00  0.68           N  
ATOM   6432  CD2 HIS A 427       5.272  -4.824  -9.458  1.00  0.68           C  
ATOM   6433  CE1 HIS A 427       4.531  -5.180 -11.483  1.00  0.68           C  
ATOM   6434  NE2 HIS A 427       4.168  -5.137 -10.216  1.00  0.68           N  
ATOM   6435  H   HIS A 427       7.260  -2.310  -8.583  1.00  0.68           H  
ATOM   6436  HA  HIS A 427       7.658  -5.166  -8.134  1.00  0.68           H  
ATOM   6437 1HB  HIS A 427       7.990  -3.416 -10.553  1.00  0.68           H  
ATOM   6438 2HB  HIS A 427       8.362  -5.130 -10.545  1.00  0.68           H  
ATOM   6439  HD1 HIS A 427       6.379  -4.865 -12.402  1.00  0.68           H  
ATOM   6440  HD2 HIS A 427       5.183  -4.745  -8.375  1.00  0.68           H  
ATOM   6441  HE1 HIS A 427       3.955  -5.388 -12.382  1.00  0.68           H  
ATOM   6442  N   PHE A 428      10.147  -5.522  -8.621  1.00  0.67           N  
ATOM   6443  CA  PHE A 428      11.580  -5.647  -8.437  1.00  0.67           C  
ATOM   6444  C   PHE A 428      12.352  -4.899  -9.515  1.00  0.67           C  
ATOM   6445  O   PHE A 428      12.021  -4.918 -10.705  1.00  0.67           O  
ATOM   6446  CB  PHE A 428      12.012  -7.100  -8.392  1.00  0.67           C  
ATOM   6447  CG  PHE A 428      11.621  -7.807  -7.131  1.00  0.67           C  
ATOM   6448  CD1 PHE A 428      10.600  -8.733  -7.126  1.00  0.67           C  
ATOM   6449  CD2 PHE A 428      12.281  -7.547  -5.948  1.00  0.67           C  
ATOM   6450  CE1 PHE A 428      10.248  -9.393  -5.967  1.00  0.67           C  
ATOM   6451  CE2 PHE A 428      11.936  -8.197  -4.784  1.00  0.67           C  
ATOM   6452  CZ  PHE A 428      10.917  -9.123  -4.793  1.00  0.67           C  
ATOM   6453  H   PHE A 428       9.598  -6.320  -8.943  1.00  0.67           H  
ATOM   6454  HA  PHE A 428      11.828  -5.206  -7.474  1.00  0.67           H  
ATOM   6455 1HB  PHE A 428      11.560  -7.615  -9.225  1.00  0.67           H  
ATOM   6456 2HB  PHE A 428      13.095  -7.158  -8.505  1.00  0.67           H  
ATOM   6457  HD1 PHE A 428      10.083  -8.947  -8.050  1.00  0.67           H  
ATOM   6458  HD2 PHE A 428      13.090  -6.817  -5.947  1.00  0.67           H  
ATOM   6459  HE1 PHE A 428       9.443 -10.127  -5.982  1.00  0.67           H  
ATOM   6460  HE2 PHE A 428      12.469  -7.984  -3.861  1.00  0.67           H  
ATOM   6461  HZ  PHE A 428      10.644  -9.641  -3.874  1.00  0.67           H  
ATOM   6462  N   ALA A 429      13.430  -4.273  -9.091  1.00  0.65           N  
ATOM   6463  CA  ALA A 429      14.250  -3.437  -9.950  1.00  0.65           C  
ATOM   6464  C   ALA A 429      15.249  -4.168 -10.843  1.00  0.65           C  
ATOM   6465  O   ALA A 429      16.473  -4.036 -10.694  1.00  0.65           O  
ATOM   6466  CB  ALA A 429      14.975  -2.459  -9.088  1.00  0.65           C  
ATOM   6467  H   ALA A 429      13.645  -4.336  -8.102  1.00  0.65           H  
ATOM   6468  HA  ALA A 429      13.576  -2.893 -10.611  1.00  0.65           H  
ATOM   6469 1HB  ALA A 429      15.540  -1.789  -9.709  1.00  0.65           H  
ATOM   6470 2HB  ALA A 429      14.248  -1.896  -8.504  1.00  0.65           H  
ATOM   6471 3HB  ALA A 429      15.638  -2.986  -8.420  1.00  0.65           H  
ATOM   6472  N   ASP A 430      14.717  -4.918 -11.793  1.00  0.63           N  
ATOM   6473  CA  ASP A 430      15.547  -5.584 -12.797  1.00  0.63           C  
ATOM   6474  C   ASP A 430      15.312  -4.863 -14.126  1.00  0.63           C  
ATOM   6475  O   ASP A 430      14.213  -4.947 -14.679  1.00  0.63           O  
ATOM   6476  CB  ASP A 430      15.197  -7.061 -12.924  1.00  0.63           C  
ATOM   6477  CG  ASP A 430      15.506  -7.899 -11.674  1.00  0.63           C  
ATOM   6478  OD1 ASP A 430      16.209  -7.422 -10.801  1.00  0.63           O  
ATOM   6479  OD2 ASP A 430      15.023  -9.024 -11.582  1.00  0.63           O  
ATOM   6480  H   ASP A 430      13.698  -4.986 -11.807  1.00  0.63           H  
ATOM   6481  HA  ASP A 430      16.596  -5.486 -12.526  1.00  0.63           H  
ATOM   6482 1HB  ASP A 430      14.137  -7.161 -13.157  1.00  0.63           H  
ATOM   6483 2HB  ASP A 430      15.745  -7.470 -13.755  1.00  0.63           H  
ATOM   6484  N   LEU A 431      16.288  -4.070 -14.589  1.00  0.61           N  
ATOM   6485  CA  LEU A 431      16.060  -3.223 -15.777  1.00  0.61           C  
ATOM   6486  C   LEU A 431      17.202  -3.254 -16.810  1.00  0.61           C  
ATOM   6487  O   LEU A 431      18.368  -3.443 -16.461  1.00  0.61           O  
ATOM   6488  CB  LEU A 431      15.843  -1.757 -15.356  1.00  0.61           C  
ATOM   6489  CG  LEU A 431      14.847  -1.492 -14.237  1.00  0.61           C  
ATOM   6490  CD1 LEU A 431      15.623  -1.507 -12.954  1.00  0.61           C  
ATOM   6491  CD2 LEU A 431      14.174  -0.151 -14.412  1.00  0.61           C  
ATOM   6492  H   LEU A 431      17.194  -4.099 -14.124  1.00  0.61           H  
ATOM   6493  HA  LEU A 431      15.160  -3.569 -16.277  1.00  0.61           H  
ATOM   6494 1HB  LEU A 431      16.772  -1.327 -15.066  1.00  0.61           H  
ATOM   6495 2HB  LEU A 431      15.472  -1.244 -16.228  1.00  0.61           H  
ATOM   6496  HG  LEU A 431      14.091  -2.277 -14.214  1.00  0.61           H  
ATOM   6497 1HD1 LEU A 431      14.947  -1.332 -12.124  1.00  0.61           H  
ATOM   6498 2HD1 LEU A 431      16.114  -2.457 -12.828  1.00  0.61           H  
ATOM   6499 3HD1 LEU A 431      16.381  -0.724 -12.988  1.00  0.61           H  
ATOM   6500 1HD2 LEU A 431      13.483   0.019 -13.587  1.00  0.61           H  
ATOM   6501 2HD2 LEU A 431      14.929   0.633 -14.421  1.00  0.61           H  
ATOM   6502 3HD2 LEU A 431      13.632  -0.140 -15.344  1.00  0.61           H  
ATOM   6503  N   VAL A 432      16.861  -2.991 -18.072  1.00  0.61           N  
ATOM   6504  CA  VAL A 432      17.835  -2.797 -19.152  1.00  0.61           C  
ATOM   6505  C   VAL A 432      17.625  -1.464 -19.862  1.00  0.61           C  
ATOM   6506  O   VAL A 432      16.530  -1.175 -20.354  1.00  0.61           O  
ATOM   6507  CB  VAL A 432      17.726  -3.919 -20.200  1.00  0.61           C  
ATOM   6508  CG1 VAL A 432      18.698  -3.672 -21.359  1.00  0.61           C  
ATOM   6509  CG2 VAL A 432      18.034  -5.203 -19.574  1.00  0.61           C  
ATOM   6510  H   VAL A 432      15.876  -2.908 -18.291  1.00  0.61           H  
ATOM   6511  HA  VAL A 432      18.838  -2.805 -18.727  1.00  0.61           H  
ATOM   6512  HB  VAL A 432      16.704  -3.937 -20.591  1.00  0.61           H  
ATOM   6513 1HG1 VAL A 432      18.605  -4.472 -22.093  1.00  0.61           H  
ATOM   6514 2HG1 VAL A 432      18.473  -2.721 -21.834  1.00  0.61           H  
ATOM   6515 3HG1 VAL A 432      19.707  -3.647 -20.978  1.00  0.61           H  
ATOM   6516 1HG2 VAL A 432      17.917  -5.976 -20.314  1.00  0.61           H  
ATOM   6517 2HG2 VAL A 432      19.040  -5.199 -19.201  1.00  0.61           H  
ATOM   6518 3HG2 VAL A 432      17.377  -5.359 -18.774  1.00  0.61           H  
ATOM   6519  N   LEU A 433      18.680  -0.656 -19.908  1.00  0.61           N  
ATOM   6520  CA  LEU A 433      18.669   0.643 -20.562  1.00  0.61           C  
ATOM   6521  C   LEU A 433      19.397   0.511 -21.895  1.00  0.61           C  
ATOM   6522  O   LEU A 433      20.564   0.077 -21.924  1.00  0.61           O  
ATOM   6523  CB  LEU A 433      19.358   1.681 -19.679  1.00  0.61           C  
ATOM   6524  CG  LEU A 433      19.436   3.059 -20.201  1.00  0.61           C  
ATOM   6525  CD1 LEU A 433      18.051   3.586 -20.254  1.00  0.61           C  
ATOM   6526  CD2 LEU A 433      20.333   3.927 -19.303  1.00  0.61           C  
ATOM   6527  H   LEU A 433      19.540  -0.952 -19.463  1.00  0.61           H  
ATOM   6528  HA  LEU A 433      17.645   0.945 -20.740  1.00  0.61           H  
ATOM   6529 1HB  LEU A 433      18.801   1.758 -18.778  1.00  0.61           H  
ATOM   6530 2HB  LEU A 433      20.359   1.339 -19.448  1.00  0.61           H  
ATOM   6531  HG  LEU A 433      19.832   3.038 -21.210  1.00  0.61           H  
ATOM   6532 1HD1 LEU A 433      18.068   4.540 -20.650  1.00  0.61           H  
ATOM   6533 2HD1 LEU A 433      17.468   2.965 -20.871  1.00  0.61           H  
ATOM   6534 3HD1 LEU A 433      17.623   3.611 -19.259  1.00  0.61           H  
ATOM   6535 1HD2 LEU A 433      20.375   4.937 -19.688  1.00  0.61           H  
ATOM   6536 2HD2 LEU A 433      19.933   3.958 -18.304  1.00  0.61           H  
ATOM   6537 3HD2 LEU A 433      21.341   3.511 -19.278  1.00  0.61           H  
ATOM   6538  N   PHE A 434      18.728   0.875 -22.990  1.00  0.63           N  
ATOM   6539  CA  PHE A 434      19.333   0.696 -24.301  1.00  0.63           C  
ATOM   6540  C   PHE A 434      18.955   1.756 -25.335  1.00  0.63           C  
ATOM   6541  O   PHE A 434      17.923   2.411 -25.240  1.00  0.63           O  
ATOM   6542  CB  PHE A 434      18.924  -0.685 -24.823  1.00  0.63           C  
ATOM   6543  CG  PHE A 434      17.418  -0.912 -25.134  1.00  0.63           C  
ATOM   6544  CD1 PHE A 434      16.903  -0.677 -26.410  1.00  0.63           C  
ATOM   6545  CD2 PHE A 434      16.537  -1.386 -24.159  1.00  0.63           C  
ATOM   6546  CE1 PHE A 434      15.564  -0.912 -26.716  1.00  0.63           C  
ATOM   6547  CE2 PHE A 434      15.197  -1.618 -24.459  1.00  0.63           C  
ATOM   6548  CZ  PHE A 434      14.709  -1.384 -25.742  1.00  0.63           C  
ATOM   6549  H   PHE A 434      17.783   1.243 -22.894  1.00  0.63           H  
ATOM   6550  HA  PHE A 434      20.415   0.720 -24.183  1.00  0.63           H  
ATOM   6551 1HB  PHE A 434      19.487  -0.894 -25.681  1.00  0.63           H  
ATOM   6552 2HB  PHE A 434      19.212  -1.425 -24.080  1.00  0.63           H  
ATOM   6553  HD1 PHE A 434      17.567  -0.306 -27.174  1.00  0.63           H  
ATOM   6554  HD2 PHE A 434      16.904  -1.579 -23.149  1.00  0.63           H  
ATOM   6555  HE1 PHE A 434      15.194  -0.725 -27.723  1.00  0.63           H  
ATOM   6556  HE2 PHE A 434      14.533  -1.984 -23.688  1.00  0.63           H  
ATOM   6557  HZ  PHE A 434      13.658  -1.571 -25.973  1.00  0.63           H  
ATOM   6558  N   ASP A 435      19.783   1.912 -26.360  1.00  0.65           N  
ATOM   6559  CA  ASP A 435      19.456   2.831 -27.442  1.00  0.65           C  
ATOM   6560  C   ASP A 435      18.848   2.035 -28.560  1.00  0.65           C  
ATOM   6561  O   ASP A 435      19.548   1.293 -29.239  1.00  0.65           O  
ATOM   6562  CB  ASP A 435      20.671   3.624 -27.926  1.00  0.65           C  
ATOM   6563  CG  ASP A 435      20.338   4.683 -29.010  1.00  0.65           C  
ATOM   6564  OD1 ASP A 435      19.347   4.541 -29.712  1.00  0.65           O  
ATOM   6565  OD2 ASP A 435      21.074   5.642 -29.100  1.00  0.65           O  
ATOM   6566  H   ASP A 435      20.640   1.359 -26.394  1.00  0.65           H  
ATOM   6567  HA  ASP A 435      18.712   3.545 -27.090  1.00  0.65           H  
ATOM   6568 1HB  ASP A 435      21.126   4.126 -27.107  1.00  0.65           H  
ATOM   6569 2HB  ASP A 435      21.417   2.933 -28.333  1.00  0.65           H  
ATOM   6570  N   ALA A 436      17.551   2.199 -28.783  1.00  0.67           N  
ATOM   6571  CA  ALA A 436      16.842   1.394 -29.770  1.00  0.67           C  
ATOM   6572  C   ALA A 436      17.483   1.506 -31.159  1.00  0.67           C  
ATOM   6573  O   ALA A 436      17.433   0.555 -31.943  1.00  0.67           O  
ATOM   6574  CB  ALA A 436      15.381   1.791 -29.833  1.00  0.67           C  
ATOM   6575  H   ALA A 436      17.043   2.869 -28.222  1.00  0.67           H  
ATOM   6576  HA  ALA A 436      16.883   0.361 -29.454  1.00  0.67           H  
ATOM   6577 1HB  ALA A 436      14.870   1.155 -30.541  1.00  0.67           H  
ATOM   6578 2HB  ALA A 436      14.940   1.665 -28.865  1.00  0.67           H  
ATOM   6579 3HB  ALA A 436      15.301   2.831 -30.148  1.00  0.67           H  
ATOM   6580  N   ASP A 437      18.121   2.636 -31.474  1.00  0.68           N  
ATOM   6581  CA  ASP A 437      18.663   2.819 -32.815  1.00  0.68           C  
ATOM   6582  C   ASP A 437      20.010   2.119 -33.026  1.00  0.68           C  
ATOM   6583  O   ASP A 437      20.504   2.053 -34.154  1.00  0.68           O  
ATOM   6584  CB  ASP A 437      18.748   4.307 -33.162  1.00  0.68           C  
ATOM   6585  CG  ASP A 437      17.344   5.002 -33.375  1.00  0.68           C  
ATOM   6586  OD1 ASP A 437      16.447   4.418 -33.983  1.00  0.68           O  
ATOM   6587  OD2 ASP A 437      17.200   6.112 -32.930  1.00  0.68           O  
ATOM   6588  H   ASP A 437      18.262   3.377 -30.774  1.00  0.68           H  
ATOM   6589  HA  ASP A 437      17.973   2.372 -33.512  1.00  0.68           H  
ATOM   6590 1HB  ASP A 437      19.271   4.826 -32.346  1.00  0.68           H  
ATOM   6591 2HB  ASP A 437      19.344   4.435 -34.063  1.00  0.68           H  
ATOM   6592  N   GLU A 438      20.594   1.583 -31.954  1.00  0.69           N  
ATOM   6593  CA  GLU A 438      21.837   0.830 -32.046  1.00  0.69           C  
ATOM   6594  C   GLU A 438      21.613  -0.629 -31.681  1.00  0.69           C  
ATOM   6595  O   GLU A 438      22.583  -1.367 -31.489  1.00  0.69           O  
ATOM   6596  CB  GLU A 438      22.951   1.364 -31.127  1.00  0.69           C  
ATOM   6597  CG  GLU A 438      23.486   2.766 -31.410  1.00  0.69           C  
ATOM   6598  CD  GLU A 438      24.726   3.108 -30.529  1.00  0.69           C  
ATOM   6599  OE1 GLU A 438      25.138   2.270 -29.737  1.00  0.69           O  
ATOM   6600  OE2 GLU A 438      25.256   4.181 -30.665  1.00  0.69           O  
ATOM   6601  H   GLU A 438      20.148   1.661 -31.039  1.00  0.69           H  
ATOM   6602  HA  GLU A 438      22.193   0.866 -33.075  1.00  0.69           H  
ATOM   6603 1HB  GLU A 438      22.562   1.394 -30.114  1.00  0.69           H  
ATOM   6604 2HB  GLU A 438      23.792   0.670 -31.133  1.00  0.69           H  
ATOM   6605 1HG  GLU A 438      23.759   2.840 -32.462  1.00  0.69           H  
ATOM   6606 2HG  GLU A 438      22.690   3.489 -31.214  1.00  0.69           H  
ATOM   6607  N   ILE A 439      20.357  -1.082 -31.587  1.00  0.69           N  
ATOM   6608  CA  ILE A 439      20.208  -2.455 -31.127  1.00  0.69           C  
ATOM   6609  C   ILE A 439      20.409  -3.446 -32.217  1.00  0.69           C  
ATOM   6610  O   ILE A 439      19.513  -3.754 -33.006  1.00  0.69           O  
ATOM   6611  CB  ILE A 439      18.857  -2.713 -30.475  1.00  0.69           C  
ATOM   6612  CG1 ILE A 439      18.680  -1.765 -29.449  1.00  0.69           C  
ATOM   6613  CG2 ILE A 439      18.826  -4.090 -29.918  1.00  0.69           C  
ATOM   6614  CD1 ILE A 439      19.733  -1.829 -28.445  1.00  0.69           C  
ATOM   6615  H   ILE A 439      19.544  -0.494 -31.777  1.00  0.69           H  
ATOM   6616  HA  ILE A 439      20.965  -2.643 -30.374  1.00  0.69           H  
ATOM   6617  HB  ILE A 439      18.055  -2.578 -31.203  1.00  0.69           H  
ATOM   6618 1HG1 ILE A 439      18.726  -0.816 -29.912  1.00  0.69           H  
ATOM   6619 2HG1 ILE A 439      17.709  -1.889 -28.979  1.00  0.69           H  
ATOM   6620 1HG2 ILE A 439      17.886  -4.238 -29.443  1.00  0.69           H  
ATOM   6621 2HG2 ILE A 439      18.960  -4.814 -30.722  1.00  0.69           H  
ATOM   6622 3HG2 ILE A 439      19.625  -4.206 -29.188  1.00  0.69           H  
ATOM   6623 1HD1 ILE A 439      19.594  -1.049 -27.749  1.00  0.69           H  
ATOM   6624 2HD1 ILE A 439      19.725  -2.794 -27.945  1.00  0.69           H  
ATOM   6625 3HD1 ILE A 439      20.659  -1.699 -28.939  1.00  0.69           H  
ATOM   6626  N   ILE A 440      21.631  -3.929 -32.245  1.00  0.68           N  
ATOM   6627  CA  ILE A 440      22.040  -4.866 -33.260  1.00  0.68           C  
ATOM   6628  C   ILE A 440      22.723  -6.078 -32.652  1.00  0.68           C  
ATOM   6629  O   ILE A 440      23.237  -6.063 -31.521  1.00  0.68           O  
ATOM   6630  CB  ILE A 440      22.964  -4.213 -34.304  1.00  0.68           C  
ATOM   6631  CG1 ILE A 440      24.220  -3.775 -33.651  1.00  0.68           C  
ATOM   6632  CG2 ILE A 440      22.273  -3.017 -34.959  1.00  0.68           C  
ATOM   6633  CD1 ILE A 440      25.274  -3.295 -34.597  1.00  0.68           C  
ATOM   6634  H   ILE A 440      22.271  -3.570 -31.527  1.00  0.68           H  
ATOM   6635  HA  ILE A 440      21.152  -5.216 -33.782  1.00  0.68           H  
ATOM   6636  HB  ILE A 440      23.223  -4.947 -35.064  1.00  0.68           H  
ATOM   6637 1HG1 ILE A 440      23.987  -2.973 -32.952  1.00  0.68           H  
ATOM   6638 2HG1 ILE A 440      24.628  -4.623 -33.101  1.00  0.68           H  
ATOM   6639 1HG2 ILE A 440      22.939  -2.575 -35.697  1.00  0.68           H  
ATOM   6640 2HG2 ILE A 440      21.357  -3.350 -35.448  1.00  0.68           H  
ATOM   6641 3HG2 ILE A 440      22.032  -2.270 -34.208  1.00  0.68           H  
ATOM   6642 1HD1 ILE A 440      26.160  -3.005 -34.032  1.00  0.68           H  
ATOM   6643 2HD1 ILE A 440      25.532  -4.099 -35.290  1.00  0.68           H  
ATOM   6644 3HD1 ILE A 440      24.902  -2.439 -35.155  1.00  0.68           H  
ATOM   6645  N   ASP A 441      22.729  -7.136 -33.440  1.00  0.69           N  
ATOM   6646  CA  ASP A 441      23.374  -8.380 -33.094  1.00  0.69           C  
ATOM   6647  C   ASP A 441      24.735  -8.506 -33.757  1.00  0.69           C  
ATOM   6648  O   ASP A 441      24.816  -8.714 -34.965  1.00  0.69           O  
ATOM   6649  CB  ASP A 441      22.530  -9.554 -33.540  1.00  0.69           C  
ATOM   6650  CG  ASP A 441      23.113 -10.859 -33.121  1.00  0.69           C  
ATOM   6651  OD1 ASP A 441      24.080 -10.856 -32.369  1.00  0.69           O  
ATOM   6652  OD2 ASP A 441      22.652 -11.877 -33.601  1.00  0.69           O  
ATOM   6653  H   ASP A 441      22.274  -7.064 -34.338  1.00  0.69           H  
ATOM   6654  HA  ASP A 441      23.507  -8.417 -32.013  1.00  0.69           H  
ATOM   6655 1HB  ASP A 441      21.537  -9.461 -33.109  1.00  0.69           H  
ATOM   6656 2HB  ASP A 441      22.426  -9.545 -34.623  1.00  0.69           H  
ATOM   6657  N   ASN A 442      25.800  -8.363 -32.985  1.00  0.70           N  
ATOM   6658  CA  ASN A 442      27.130  -8.466 -33.555  1.00  0.70           C  
ATOM   6659  C   ASN A 442      27.673  -9.893 -33.521  1.00  0.70           C  
ATOM   6660  O   ASN A 442      28.794 -10.128 -33.969  1.00  0.70           O  
ATOM   6661  CB  ASN A 442      28.096  -7.532 -32.857  1.00  0.70           C  
ATOM   6662  CG  ASN A 442      27.926  -6.092 -33.228  1.00  0.70           C  
ATOM   6663  OD1 ASN A 442      27.496  -5.768 -34.340  1.00  0.70           O  
ATOM   6664  ND2 ASN A 442      28.290  -5.216 -32.338  1.00  0.70           N  
ATOM   6665  H   ASN A 442      25.687  -8.200 -31.995  1.00  0.70           H  
ATOM   6666  HA  ASN A 442      27.075  -8.173 -34.604  1.00  0.70           H  
ATOM   6667 1HB  ASN A 442      27.971  -7.632 -31.780  1.00  0.70           H  
ATOM   6668 2HB  ASN A 442      29.117  -7.836 -33.089  1.00  0.70           H  
ATOM   6669 1HD2 ASN A 442      28.238  -4.240 -32.556  1.00  0.70           H  
ATOM   6670 2HD2 ASN A 442      28.648  -5.518 -31.450  1.00  0.70           H  
ATOM   6671  N   ALA A 443      26.901 -10.852 -33.001  1.00  0.72           N  
ATOM   6672  CA  ALA A 443      27.409 -12.216 -32.929  1.00  0.72           C  
ATOM   6673  C   ALA A 443      27.198 -12.926 -34.254  1.00  0.72           C  
ATOM   6674  O   ALA A 443      26.161 -12.773 -34.901  1.00  0.72           O  
ATOM   6675  CB  ALA A 443      26.734 -12.974 -31.798  1.00  0.72           C  
ATOM   6676  H   ALA A 443      25.946 -10.660 -32.672  1.00  0.72           H  
ATOM   6677  HA  ALA A 443      28.479 -12.183 -32.738  1.00  0.72           H  
ATOM   6678 1HB  ALA A 443      27.136 -13.984 -31.743  1.00  0.72           H  
ATOM   6679 2HB  ALA A 443      26.920 -12.459 -30.852  1.00  0.72           H  
ATOM   6680 3HB  ALA A 443      25.657 -13.018 -31.982  1.00  0.72           H  
ATOM   6681  N   THR A 444      28.163 -13.743 -34.640  1.00  0.75           N  
ATOM   6682  CA  THR A 444      28.013 -14.523 -35.870  1.00  0.75           C  
ATOM   6683  C   THR A 444      28.313 -15.966 -35.579  1.00  0.75           C  
ATOM   6684  O   THR A 444      28.787 -16.291 -34.505  1.00  0.75           O  
ATOM   6685  CB  THR A 444      28.943 -14.055 -37.004  1.00  0.75           C  
ATOM   6686  OG1 THR A 444      30.309 -14.379 -36.691  1.00  0.75           O  
ATOM   6687  CG2 THR A 444      28.837 -12.539 -37.177  1.00  0.75           C  
ATOM   6688  H   THR A 444      29.009 -13.808 -34.068  1.00  0.75           H  
ATOM   6689  HA  THR A 444      26.980 -14.456 -36.215  1.00  0.75           H  
ATOM   6690  HB  THR A 444      28.660 -14.549 -37.931  1.00  0.75           H  
ATOM   6691  HG1 THR A 444      30.640 -13.681 -36.095  1.00  0.75           H  
ATOM   6692 1HG2 THR A 444      29.496 -12.218 -37.982  1.00  0.75           H  
ATOM   6693 2HG2 THR A 444      27.807 -12.271 -37.420  1.00  0.75           H  
ATOM   6694 3HG2 THR A 444      29.133 -12.040 -36.251  1.00  0.75           H  
ATOM   6695  N   PHE A 445      28.173 -16.838 -36.564  1.00  0.79           N  
ATOM   6696  CA  PHE A 445      28.476 -18.246 -36.317  1.00  0.79           C  
ATOM   6697  C   PHE A 445      29.973 -18.554 -36.398  1.00  0.79           C  
ATOM   6698  O   PHE A 445      30.378 -19.716 -36.341  1.00  0.79           O  
ATOM   6699  CB  PHE A 445      27.664 -19.136 -37.256  1.00  0.79           C  
ATOM   6700  CG  PHE A 445      26.193 -19.194 -36.878  1.00  0.79           C  
ATOM   6701  CD1 PHE A 445      25.280 -18.282 -37.395  1.00  0.79           C  
ATOM   6702  CD2 PHE A 445      25.722 -20.164 -35.995  1.00  0.79           C  
ATOM   6703  CE1 PHE A 445      23.941 -18.338 -37.034  1.00  0.79           C  
ATOM   6704  CE2 PHE A 445      24.389 -20.209 -35.644  1.00  0.79           C  
ATOM   6705  CZ  PHE A 445      23.502 -19.304 -36.159  1.00  0.79           C  
ATOM   6706  H   PHE A 445      27.817 -16.544 -37.462  1.00  0.79           H  
ATOM   6707  HA  PHE A 445      28.158 -18.484 -35.304  1.00  0.79           H  
ATOM   6708 1HB  PHE A 445      27.745 -18.764 -38.277  1.00  0.79           H  
ATOM   6709 2HB  PHE A 445      28.066 -20.149 -37.240  1.00  0.79           H  
ATOM   6710  HD1 PHE A 445      25.627 -17.515 -38.087  1.00  0.79           H  
ATOM   6711  HD2 PHE A 445      26.421 -20.889 -35.574  1.00  0.79           H  
ATOM   6712  HE1 PHE A 445      23.234 -17.617 -37.446  1.00  0.79           H  
ATOM   6713  HE2 PHE A 445      24.040 -20.958 -34.957  1.00  0.79           H  
ATOM   6714  HZ  PHE A 445      22.455 -19.353 -35.878  1.00  0.79           H  
ATOM   6715  N   VAL A 446      30.794 -17.505 -36.512  1.00  0.83           N  
ATOM   6716  CA  VAL A 446      32.234 -17.633 -36.472  1.00  0.83           C  
ATOM   6717  C   VAL A 446      32.698 -16.956 -35.188  1.00  0.83           C  
ATOM   6718  O   VAL A 446      33.391 -17.547 -34.365  1.00  0.83           O  
ATOM   6719  CB  VAL A 446      32.877 -16.971 -37.697  1.00  0.83           C  
ATOM   6720  CG1 VAL A 446      34.390 -17.053 -37.592  1.00  0.83           C  
ATOM   6721  CG2 VAL A 446      32.375 -17.663 -38.953  1.00  0.83           C  
ATOM   6722  H   VAL A 446      30.421 -16.558 -36.581  1.00  0.83           H  
ATOM   6723  HA  VAL A 446      32.509 -18.687 -36.443  1.00  0.83           H  
ATOM   6724  HB  VAL A 446      32.604 -15.915 -37.725  1.00  0.83           H  
ATOM   6725 1HG1 VAL A 446      34.841 -16.573 -38.459  1.00  0.83           H  
ATOM   6726 2HG1 VAL A 446      34.718 -16.545 -36.684  1.00  0.83           H  
ATOM   6727 3HG1 VAL A 446      34.695 -18.100 -37.554  1.00  0.83           H  
ATOM   6728 1HG2 VAL A 446      32.821 -17.193 -39.828  1.00  0.83           H  
ATOM   6729 2HG2 VAL A 446      32.652 -18.717 -38.923  1.00  0.83           H  
ATOM   6730 3HG2 VAL A 446      31.291 -17.575 -39.009  1.00  0.83           H  
ATOM   6731  N   GLU A 447      32.310 -15.697 -35.024  1.00  0.86           N  
ATOM   6732  CA  GLU A 447      32.626 -14.932 -33.827  1.00  0.86           C  
ATOM   6733  C   GLU A 447      31.390 -14.901 -32.915  1.00  0.86           C  
ATOM   6734  O   GLU A 447      30.716 -13.871 -32.780  1.00  0.86           O  
ATOM   6735  CB  GLU A 447      33.093 -13.527 -34.198  1.00  0.86           C  
ATOM   6736  CG  GLU A 447      34.365 -13.492 -35.044  1.00  0.86           C  
ATOM   6737  CD  GLU A 447      34.846 -12.086 -35.353  1.00  0.86           C  
ATOM   6738  OE1 GLU A 447      34.166 -11.381 -36.061  1.00  0.86           O  
ATOM   6739  OE2 GLU A 447      35.897 -11.725 -34.878  1.00  0.86           O  
ATOM   6740  H   GLU A 447      31.728 -15.275 -35.728  1.00  0.86           H  
ATOM   6741  HA  GLU A 447      33.433 -15.434 -33.291  1.00  0.86           H  
ATOM   6742 1HB  GLU A 447      32.301 -13.001 -34.731  1.00  0.86           H  
ATOM   6743 2HB  GLU A 447      33.310 -12.981 -33.297  1.00  0.86           H  
ATOM   6744 1HG  GLU A 447      35.153 -14.027 -34.517  1.00  0.86           H  
ATOM   6745 2HG  GLU A 447      34.172 -14.016 -35.980  1.00  0.86           H  
ATOM   6746  N   SER A 448      31.076 -16.041 -32.309  1.00  0.87           N  
ATOM   6747  CA  SER A 448      29.839 -16.174 -31.537  1.00  0.87           C  
ATOM   6748  C   SER A 448      29.870 -15.480 -30.191  1.00  0.87           C  
ATOM   6749  O   SER A 448      28.838 -15.273 -29.561  1.00  0.87           O  
ATOM   6750  CB  SER A 448      29.537 -17.628 -31.313  1.00  0.87           C  
ATOM   6751  OG  SER A 448      30.467 -18.236 -30.457  1.00  0.87           O  
ATOM   6752  H   SER A 448      31.679 -16.847 -32.440  1.00  0.87           H  
ATOM   6753  HA  SER A 448      29.027 -15.739 -32.119  1.00  0.87           H  
ATOM   6754 1HB  SER A 448      28.552 -17.706 -30.876  1.00  0.87           H  
ATOM   6755 2HB  SER A 448      29.511 -18.153 -32.267  1.00  0.87           H  
ATOM   6756  HG  SER A 448      30.003 -19.045 -30.154  1.00  0.87           H  
ATOM   6757  N   ALA A 449      31.069 -15.136 -29.743  1.00  0.87           N  
ATOM   6758  CA  ALA A 449      31.261 -14.513 -28.444  1.00  0.87           C  
ATOM   6759  C   ALA A 449      31.088 -13.002 -28.467  1.00  0.87           C  
ATOM   6760  O   ALA A 449      31.248 -12.350 -27.437  1.00  0.87           O  
ATOM   6761  CB  ALA A 449      32.631 -14.853 -27.898  1.00  0.87           C  
ATOM   6762  H   ALA A 449      31.868 -15.337 -30.324  1.00  0.87           H  
ATOM   6763  HA  ALA A 449      30.517 -14.920 -27.780  1.00  0.87           H  
ATOM   6764 1HB  ALA A 449      32.738 -14.417 -26.903  1.00  0.87           H  
ATOM   6765 2HB  ALA A 449      32.740 -15.934 -27.835  1.00  0.87           H  
ATOM   6766 3HB  ALA A 449      33.393 -14.446 -28.559  1.00  0.87           H  
ATOM   6767  N   LEU A 450      30.827 -12.411 -29.628  1.00  0.84           N  
ATOM   6768  CA  LEU A 450      30.734 -10.964 -29.620  1.00  0.84           C  
ATOM   6769  C   LEU A 450      29.480 -10.477 -28.879  1.00  0.84           C  
ATOM   6770  O   LEU A 450      28.409 -11.065 -29.011  1.00  0.84           O  
ATOM   6771  CB  LEU A 450      30.761 -10.445 -31.045  1.00  0.84           C  
ATOM   6772  CG  LEU A 450      32.070 -10.691 -31.758  1.00  0.84           C  
ATOM   6773  CD1 LEU A 450      31.951 -10.262 -33.201  1.00  0.84           C  
ATOM   6774  CD2 LEU A 450      33.173  -9.932 -31.051  1.00  0.84           C  
ATOM   6775  H   LEU A 450      30.698 -12.941 -30.495  1.00  0.84           H  
ATOM   6776  HA  LEU A 450      31.628 -10.612 -29.128  1.00  0.84           H  
ATOM   6777 1HB  LEU A 450      29.987 -10.941 -31.606  1.00  0.84           H  
ATOM   6778 2HB  LEU A 450      30.554  -9.377 -31.051  1.00  0.84           H  
ATOM   6779  HG  LEU A 450      32.296 -11.749 -31.735  1.00  0.84           H  
ATOM   6780 1HD1 LEU A 450      32.894 -10.446 -33.718  1.00  0.84           H  
ATOM   6781 2HD1 LEU A 450      31.162 -10.838 -33.682  1.00  0.84           H  
ATOM   6782 3HD1 LEU A 450      31.712  -9.205 -33.253  1.00  0.84           H  
ATOM   6783 1HD2 LEU A 450      34.121 -10.118 -31.562  1.00  0.84           H  
ATOM   6784 2HD2 LEU A 450      32.951  -8.865 -31.071  1.00  0.84           H  
ATOM   6785 3HD2 LEU A 450      33.243 -10.271 -30.017  1.00  0.84           H  
ATOM   6786  N   PRO A 451      29.581  -9.377 -28.113  1.00  0.80           N  
ATOM   6787  CA  PRO A 451      28.515  -8.779 -27.336  1.00  0.80           C  
ATOM   6788  C   PRO A 451      27.471  -8.048 -28.139  1.00  0.80           C  
ATOM   6789  O   PRO A 451      27.704  -7.599 -29.260  1.00  0.80           O  
ATOM   6790  CB  PRO A 451      29.257  -7.789 -26.440  1.00  0.80           C  
ATOM   6791  CG  PRO A 451      30.484  -7.410 -27.233  1.00  0.80           C  
ATOM   6792  CD  PRO A 451      30.875  -8.675 -27.974  1.00  0.80           C  
ATOM   6793  HA  PRO A 451      28.037  -9.548 -26.740  1.00  0.80           H  
ATOM   6794 1HB  PRO A 451      28.603  -6.924 -26.225  1.00  0.80           H  
ATOM   6795 2HB  PRO A 451      29.494  -8.263 -25.476  1.00  0.80           H  
ATOM   6796 1HG  PRO A 451      30.242  -6.578 -27.913  1.00  0.80           H  
ATOM   6797 2HG  PRO A 451      31.273  -7.047 -26.558  1.00  0.80           H  
ATOM   6798 1HD  PRO A 451      31.293  -8.399 -28.950  1.00  0.80           H  
ATOM   6799 2HD  PRO A 451      31.574  -9.267 -27.356  1.00  0.80           H  
ATOM   6800  N   ALA A 452      26.328  -7.889 -27.496  1.00  0.75           N  
ATOM   6801  CA  ALA A 452      25.229  -7.082 -27.978  1.00  0.75           C  
ATOM   6802  C   ALA A 452      25.650  -5.632 -28.097  1.00  0.75           C  
ATOM   6803  O   ALA A 452      26.424  -5.148 -27.266  1.00  0.75           O  
ATOM   6804  CB  ALA A 452      24.079  -7.178 -27.005  1.00  0.75           C  
ATOM   6805  H   ALA A 452      26.222  -8.332 -26.596  1.00  0.75           H  
ATOM   6806  HA  ALA A 452      24.930  -7.448 -28.962  1.00  0.75           H  
ATOM   6807 1HB  ALA A 452      23.245  -6.576 -27.362  1.00  0.75           H  
ATOM   6808 2HB  ALA A 452      23.780  -8.219 -26.904  1.00  0.75           H  
ATOM   6809 3HB  ALA A 452      24.396  -6.805 -26.031  1.00  0.75           H  
ATOM   6810  N   SER A 453      25.120  -4.922 -29.082  1.00  0.70           N  
ATOM   6811  CA  SER A 453      25.402  -3.499 -29.184  1.00  0.70           C  
ATOM   6812  C   SER A 453      24.150  -2.682 -28.934  1.00  0.70           C  
ATOM   6813  O   SER A 453      23.039  -3.130 -29.214  1.00  0.70           O  
ATOM   6814  CB  SER A 453      26.025  -3.166 -30.504  1.00  0.70           C  
ATOM   6815  OG  SER A 453      26.139  -1.780 -30.680  1.00  0.70           O  
ATOM   6816  H   SER A 453      24.503  -5.354 -29.777  1.00  0.70           H  
ATOM   6817  HA  SER A 453      26.125  -3.234 -28.414  1.00  0.70           H  
ATOM   6818 1HB  SER A 453      27.008  -3.612 -30.542  1.00  0.70           H  
ATOM   6819 2HB  SER A 453      25.453  -3.593 -31.277  1.00  0.70           H  
ATOM   6820  HG  SER A 453      25.236  -1.466 -30.866  1.00  0.70           H  
ATOM   6821  N   GLY A 454      24.352  -1.499 -28.360  1.00  0.66           N  
ATOM   6822  CA  GLY A 454      23.285  -0.550 -28.051  1.00  0.66           C  
ATOM   6823  C   GLY A 454      22.766  -0.694 -26.622  1.00  0.66           C  
ATOM   6824  O   GLY A 454      21.968   0.117 -26.149  1.00  0.66           O  
ATOM   6825  H   GLY A 454      25.304  -1.234 -28.158  1.00  0.66           H  
ATOM   6826 1HA  GLY A 454      23.671   0.462 -28.186  1.00  0.66           H  
ATOM   6827 2HA  GLY A 454      22.484  -0.660 -28.765  1.00  0.66           H  
ATOM   6828  N   ILE A 455      23.231  -1.719 -25.912  1.00  0.62           N  
ATOM   6829  CA  ILE A 455      22.817  -1.903 -24.526  1.00  0.62           C  
ATOM   6830  C   ILE A 455      23.764  -1.031 -23.721  1.00  0.62           C  
ATOM   6831  O   ILE A 455      24.977  -1.131 -23.896  1.00  0.62           O  
ATOM   6832  CB  ILE A 455      22.934  -3.374 -24.048  1.00  0.62           C  
ATOM   6833  CG1 ILE A 455      22.125  -4.315 -24.999  1.00  0.62           C  
ATOM   6834  CG2 ILE A 455      22.416  -3.490 -22.605  1.00  0.62           C  
ATOM   6835  CD1 ILE A 455      20.647  -3.993 -25.112  1.00  0.62           C  
ATOM   6836  H   ILE A 455      23.872  -2.371 -26.341  1.00  0.62           H  
ATOM   6837  HA  ILE A 455      21.798  -1.550 -24.384  1.00  0.62           H  
ATOM   6838  HB  ILE A 455      23.978  -3.690 -24.084  1.00  0.62           H  
ATOM   6839 1HG1 ILE A 455      22.565  -4.261 -25.998  1.00  0.62           H  
ATOM   6840 2HG1 ILE A 455      22.225  -5.344 -24.633  1.00  0.62           H  
ATOM   6841 1HG2 ILE A 455      22.505  -4.528 -22.267  1.00  0.62           H  
ATOM   6842 2HG2 ILE A 455      22.993  -2.848 -21.948  1.00  0.62           H  
ATOM   6843 3HG2 ILE A 455      21.377  -3.184 -22.580  1.00  0.62           H  
ATOM   6844 1HD1 ILE A 455      20.170  -4.700 -25.793  1.00  0.62           H  
ATOM   6845 2HD1 ILE A 455      20.180  -4.061 -24.130  1.00  0.62           H  
ATOM   6846 3HD1 ILE A 455      20.538  -2.992 -25.499  1.00  0.62           H  
ATOM   6847  N   HIS A 456      23.231  -0.138 -22.896  1.00  0.60           N  
ATOM   6848  CA  HIS A 456      24.095   0.769 -22.150  1.00  0.60           C  
ATOM   6849  C   HIS A 456      24.250   0.427 -20.681  1.00  0.60           C  
ATOM   6850  O   HIS A 456      25.371   0.457 -20.157  1.00  0.60           O  
ATOM   6851  CB  HIS A 456      23.570   2.197 -22.263  1.00  0.60           C  
ATOM   6852  CG  HIS A 456      23.670   2.770 -23.632  1.00  0.60           C  
ATOM   6853  ND1 HIS A 456      24.868   3.179 -24.178  1.00  0.60           N  
ATOM   6854  CD2 HIS A 456      22.740   3.000 -24.567  1.00  0.60           C  
ATOM   6855  CE1 HIS A 456      24.656   3.646 -25.390  1.00  0.60           C  
ATOM   6856  NE2 HIS A 456      23.381   3.549 -25.651  1.00  0.60           N  
ATOM   6857  H   HIS A 456      22.222  -0.091 -22.771  1.00  0.60           H  
ATOM   6858  HA  HIS A 456      25.090   0.750 -22.591  1.00  0.60           H  
ATOM   6859 1HB  HIS A 456      22.516   2.218 -21.964  1.00  0.60           H  
ATOM   6860 2HB  HIS A 456      24.117   2.842 -21.575  1.00  0.60           H  
ATOM   6861  HD2 HIS A 456      21.686   2.792 -24.470  1.00  0.60           H  
ATOM   6862  HE1 HIS A 456      25.410   4.045 -26.065  1.00  0.60           H  
ATOM   6863  HE2 HIS A 456      22.947   3.839 -26.520  1.00  0.60           H  
ATOM   6864  N   GLN A 457      23.146   0.091 -20.014  1.00  0.59           N  
ATOM   6865  CA  GLN A 457      23.232  -0.187 -18.581  1.00  0.59           C  
ATOM   6866  C   GLN A 457      22.205  -1.217 -18.139  1.00  0.59           C  
ATOM   6867  O   GLN A 457      21.043  -1.192 -18.545  1.00  0.59           O  
ATOM   6868  CB  GLN A 457      23.121   1.125 -17.777  1.00  0.59           C  
ATOM   6869  CG  GLN A 457      23.304   1.028 -16.271  1.00  0.59           C  
ATOM   6870  CD  GLN A 457      23.341   2.403 -15.630  1.00  0.59           C  
ATOM   6871  OE1 GLN A 457      23.194   3.402 -16.340  1.00  0.59           O  
ATOM   6872  NE2 GLN A 457      23.545   2.489 -14.308  1.00  0.59           N  
ATOM   6873  H   GLN A 457      22.252   0.050 -20.506  1.00  0.59           H  
ATOM   6874  HA  GLN A 457      24.211  -0.603 -18.387  1.00  0.59           H  
ATOM   6875 1HB  GLN A 457      23.860   1.834 -18.146  1.00  0.59           H  
ATOM   6876 2HB  GLN A 457      22.145   1.560 -17.941  1.00  0.59           H  
ATOM   6877 1HG  GLN A 457      22.504   0.438 -15.829  1.00  0.59           H  
ATOM   6878 2HG  GLN A 457      24.249   0.573 -16.082  1.00  0.59           H  
ATOM   6879 1HE2 GLN A 457      23.580   3.387 -13.867  1.00  0.59           H  
ATOM   6880 2HE2 GLN A 457      23.668   1.666 -13.728  1.00  0.59           H  
ATOM   6881  N   VAL A 458      22.646  -2.158 -17.327  1.00  0.59           N  
ATOM   6882  CA  VAL A 458      21.755  -3.212 -16.847  1.00  0.59           C  
ATOM   6883  C   VAL A 458      21.796  -3.274 -15.339  1.00  0.59           C  
ATOM   6884  O   VAL A 458      22.885  -3.285 -14.739  1.00  0.59           O  
ATOM   6885  CB  VAL A 458      22.132  -4.601 -17.441  1.00  0.59           C  
ATOM   6886  CG1 VAL A 458      21.198  -5.690 -16.921  1.00  0.59           C  
ATOM   6887  CG2 VAL A 458      22.106  -4.532 -18.976  1.00  0.59           C  
ATOM   6888  H   VAL A 458      23.618  -2.108 -17.024  1.00  0.59           H  
ATOM   6889  HA  VAL A 458      20.737  -2.978 -17.149  1.00  0.59           H  
ATOM   6890  HB  VAL A 458      23.113  -4.878 -17.101  1.00  0.59           H  
ATOM   6891 1HG1 VAL A 458      21.496  -6.657 -17.338  1.00  0.59           H  
ATOM   6892 2HG1 VAL A 458      21.255  -5.741 -15.835  1.00  0.59           H  
ATOM   6893 3HG1 VAL A 458      20.175  -5.471 -17.212  1.00  0.59           H  
ATOM   6894 1HG2 VAL A 458      22.387  -5.504 -19.389  1.00  0.59           H  
ATOM   6895 2HG2 VAL A 458      21.118  -4.271 -19.301  1.00  0.59           H  
ATOM   6896 3HG2 VAL A 458      22.801  -3.785 -19.330  1.00  0.59           H  
ATOM   6897  N   TRP A 459      20.612  -3.319 -14.733  1.00  0.60           N  
ATOM   6898  CA  TRP A 459      20.498  -3.399 -13.292  1.00  0.60           C  
ATOM   6899  C   TRP A 459      19.843  -4.702 -12.866  1.00  0.60           C  
ATOM   6900  O   TRP A 459      18.840  -5.118 -13.454  1.00  0.60           O  
ATOM   6901  CB  TRP A 459      19.587  -2.301 -12.740  1.00  0.60           C  
ATOM   6902  CG  TRP A 459      20.009  -0.904 -12.875  1.00  0.60           C  
ATOM   6903  CD1 TRP A 459      20.587  -0.106 -11.941  1.00  0.60           C  
ATOM   6904  CD2 TRP A 459      19.835  -0.102 -14.040  1.00  0.60           C  
ATOM   6905  NE1 TRP A 459      20.768   1.150 -12.452  1.00  0.60           N  
ATOM   6906  CE2 TRP A 459      20.299   1.167 -13.739  1.00  0.60           C  
ATOM   6907  CE3 TRP A 459      19.319  -0.354 -15.286  1.00  0.60           C  
ATOM   6908  CZ2 TRP A 459      20.241   2.191 -14.656  1.00  0.60           C  
ATOM   6909  CZ3 TRP A 459      19.261   0.639 -16.195  1.00  0.60           C  
ATOM   6910  CH2 TRP A 459      19.707   1.894 -15.897  1.00  0.60           C  
ATOM   6911  H   TRP A 459      19.770  -3.316 -15.303  1.00  0.60           H  
ATOM   6912  HA  TRP A 459      21.485  -3.335 -12.879  1.00  0.60           H  
ATOM   6913 1HB  TRP A 459      18.613  -2.393 -13.217  1.00  0.60           H  
ATOM   6914 2HB  TRP A 459      19.429  -2.492 -11.676  1.00  0.60           H  
ATOM   6915  HD1 TRP A 459      20.851  -0.414 -10.931  1.00  0.60           H  
ATOM   6916  HE1 TRP A 459      21.169   1.938 -11.958  1.00  0.60           H  
ATOM   6917  HE3 TRP A 459      18.964  -1.336 -15.533  1.00  0.60           H  
ATOM   6918  HZ2 TRP A 459      20.593   3.192 -14.435  1.00  0.60           H  
ATOM   6919  HZ3 TRP A 459      18.844   0.388 -17.156  1.00  0.60           H  
ATOM   6920  HH2 TRP A 459      19.643   2.666 -16.636  1.00  0.60           H  
ATOM   6921  N   THR A 460      20.360  -5.295 -11.798  1.00  0.61           N  
ATOM   6922  CA  THR A 460      19.763  -6.495 -11.220  1.00  0.61           C  
ATOM   6923  C   THR A 460      19.570  -6.213  -9.744  1.00  0.61           C  
ATOM   6924  O   THR A 460      20.522  -5.863  -9.044  1.00  0.61           O  
ATOM   6925  CB  THR A 460      20.646  -7.737 -11.442  1.00  0.61           C  
ATOM   6926  OG1 THR A 460      20.862  -7.929 -12.853  1.00  0.61           O  
ATOM   6927  CG2 THR A 460      19.970  -8.988 -10.892  1.00  0.61           C  
ATOM   6928  H   THR A 460      21.178  -4.866 -11.366  1.00  0.61           H  
ATOM   6929  HA  THR A 460      18.780  -6.674 -11.662  1.00  0.61           H  
ATOM   6930  HB  THR A 460      21.604  -7.597 -10.938  1.00  0.61           H  
ATOM   6931  HG1 THR A 460      21.583  -8.563 -12.986  1.00  0.61           H  
ATOM   6932 1HG2 THR A 460      20.608  -9.855 -11.061  1.00  0.61           H  
ATOM   6933 2HG2 THR A 460      19.801  -8.870  -9.835  1.00  0.61           H  
ATOM   6934 3HG2 THR A 460      19.015  -9.133 -11.400  1.00  0.61           H  
ATOM   6935  N   ASN A 461      18.335  -6.311  -9.276  1.00  0.62           N  
ATOM   6936  CA  ASN A 461      17.990  -6.017  -7.890  1.00  0.62           C  
ATOM   6937  C   ASN A 461      18.436  -4.603  -7.518  1.00  0.62           C  
ATOM   6938  O   ASN A 461      18.947  -4.367  -6.416  1.00  0.62           O  
ATOM   6939  CB  ASN A 461      18.622  -7.043  -6.970  1.00  0.62           C  
ATOM   6940  CG  ASN A 461      18.205  -8.369  -7.370  1.00  0.62           C  
ATOM   6941  OD1 ASN A 461      17.100  -8.549  -7.884  1.00  0.62           O  
ATOM   6942  ND2 ASN A 461      19.044  -9.320  -7.179  1.00  0.62           N  
ATOM   6943  H   ASN A 461      17.585  -6.616  -9.912  1.00  0.62           H  
ATOM   6944  HA  ASN A 461      16.904  -6.056  -7.793  1.00  0.62           H  
ATOM   6945 1HB  ASN A 461      19.708  -6.980  -6.996  1.00  0.62           H  
ATOM   6946 2HB  ASN A 461      18.309  -6.869  -5.947  1.00  0.62           H  
ATOM   6947 1HD2 ASN A 461      18.797 -10.246  -7.509  1.00  0.62           H  
ATOM   6948 2HD2 ASN A 461      19.930  -9.122  -6.752  1.00  0.62           H  
ATOM   6949  N   GLY A 462      18.311  -3.690  -8.484  1.00  0.63           N  
ATOM   6950  CA  GLY A 462      18.633  -2.281  -8.354  1.00  0.63           C  
ATOM   6951  C   GLY A 462      20.123  -1.967  -8.451  1.00  0.63           C  
ATOM   6952  O   GLY A 462      20.505  -0.795  -8.425  1.00  0.63           O  
ATOM   6953  H   GLY A 462      17.865  -3.978  -9.354  1.00  0.63           H  
ATOM   6954 1HA  GLY A 462      18.113  -1.741  -9.143  1.00  0.63           H  
ATOM   6955 2HA  GLY A 462      18.245  -1.912  -7.409  1.00  0.63           H  
ATOM   6956  N   GLN A 463      20.976  -2.986  -8.579  1.00  0.64           N  
ATOM   6957  CA  GLN A 463      22.408  -2.734  -8.593  1.00  0.64           C  
ATOM   6958  C   GLN A 463      22.875  -2.714 -10.029  1.00  0.64           C  
ATOM   6959  O   GLN A 463      22.394  -3.505 -10.832  1.00  0.64           O  
ATOM   6960  CB  GLN A 463      23.130  -3.848  -7.845  1.00  0.64           C  
ATOM   6961  CG  GLN A 463      22.535  -4.156  -6.474  1.00  0.64           C  
ATOM   6962  CD  GLN A 463      22.464  -2.995  -5.535  1.00  0.64           C  
ATOM   6963  OE1 GLN A 463      23.469  -2.369  -5.173  1.00  0.64           O  
ATOM   6964  NE2 GLN A 463      21.229  -2.685  -5.123  1.00  0.64           N  
ATOM   6965  H   GLN A 463      20.639  -3.946  -8.620  1.00  0.64           H  
ATOM   6966  HA  GLN A 463      22.617  -1.769  -8.133  1.00  0.64           H  
ATOM   6967 1HB  GLN A 463      23.080  -4.758  -8.440  1.00  0.64           H  
ATOM   6968 2HB  GLN A 463      24.182  -3.595  -7.721  1.00  0.64           H  
ATOM   6969 1HG  GLN A 463      21.522  -4.533  -6.624  1.00  0.64           H  
ATOM   6970 2HG  GLN A 463      23.146  -4.930  -6.008  1.00  0.64           H  
ATOM   6971 1HE2 GLN A 463      21.077  -1.919  -4.498  1.00  0.64           H  
ATOM   6972 2HE2 GLN A 463      20.421  -3.230  -5.464  1.00  0.64           H  
ATOM   6973  N   THR A 464      23.864  -1.903 -10.371  1.00  0.66           N  
ATOM   6974  CA  THR A 464      24.302  -1.948 -11.763  1.00  0.66           C  
ATOM   6975  C   THR A 464      25.281  -3.099 -12.005  1.00  0.66           C  
ATOM   6976  O   THR A 464      26.258  -3.270 -11.273  1.00  0.66           O  
ATOM   6977  CB  THR A 464      24.880  -0.603 -12.223  1.00  0.66           C  
ATOM   6978  OG1 THR A 464      23.874   0.413 -12.108  1.00  0.66           O  
ATOM   6979  CG2 THR A 464      25.266  -0.702 -13.659  1.00  0.66           C  
ATOM   6980  H   THR A 464      24.277  -1.263  -9.706  1.00  0.66           H  
ATOM   6981  HA  THR A 464      23.431  -2.127 -12.391  1.00  0.66           H  
ATOM   6982  HB  THR A 464      25.748  -0.334 -11.624  1.00  0.66           H  
ATOM   6983  HG1 THR A 464      23.038   0.075 -12.468  1.00  0.66           H  
ATOM   6984 1HG2 THR A 464      25.649   0.252 -13.993  1.00  0.66           H  
ATOM   6985 2HG2 THR A 464      26.022  -1.455 -13.792  1.00  0.66           H  
ATOM   6986 3HG2 THR A 464      24.385  -0.968 -14.242  1.00  0.66           H  
ATOM   6987  N   THR A 465      24.986  -3.883 -13.041  1.00  0.68           N  
ATOM   6988  CA  THR A 465      25.754  -5.047 -13.464  1.00  0.68           C  
ATOM   6989  C   THR A 465      26.459  -4.820 -14.797  1.00  0.68           C  
ATOM   6990  O   THR A 465      27.366  -5.566 -15.175  1.00  0.68           O  
ATOM   6991  CB  THR A 465      24.822  -6.246 -13.604  1.00  0.68           C  
ATOM   6992  OG1 THR A 465      23.821  -5.961 -14.598  1.00  0.68           O  
ATOM   6993  CG2 THR A 465      24.145  -6.545 -12.287  1.00  0.68           C  
ATOM   6994  H   THR A 465      24.149  -3.657 -13.564  1.00  0.68           H  
ATOM   6995  HA  THR A 465      26.507  -5.259 -12.710  1.00  0.68           H  
ATOM   6996  HB  THR A 465      25.390  -7.110 -13.915  1.00  0.68           H  
ATOM   6997  HG1 THR A 465      23.516  -5.029 -14.505  1.00  0.68           H  
ATOM   6998 1HG2 THR A 465      23.499  -7.409 -12.408  1.00  0.68           H  
ATOM   6999 2HG2 THR A 465      24.899  -6.760 -11.541  1.00  0.68           H  
ATOM   7000 3HG2 THR A 465      23.554  -5.686 -11.969  1.00  0.68           H  
ATOM   7001  N   PHE A 466      26.023  -3.797 -15.506  1.00  0.71           N  
ATOM   7002  CA  PHE A 466      26.557  -3.462 -16.821  1.00  0.71           C  
ATOM   7003  C   PHE A 466      26.491  -1.963 -16.939  1.00  0.71           C  
ATOM   7004  O   PHE A 466      25.466  -1.390 -16.582  1.00  0.71           O  
ATOM   7005  CB  PHE A 466      25.692  -4.103 -17.879  1.00  0.71           C  
ATOM   7006  CG  PHE A 466      26.093  -4.050 -19.259  1.00  0.71           C  
ATOM   7007  CD1 PHE A 466      26.948  -4.969 -19.742  1.00  0.71           C  
ATOM   7008  CD2 PHE A 466      25.576  -3.125 -20.097  1.00  0.71           C  
ATOM   7009  CE1 PHE A 466      27.312  -4.983 -21.054  1.00  0.71           C  
ATOM   7010  CE2 PHE A 466      25.911  -3.129 -21.396  1.00  0.71           C  
ATOM   7011  CZ  PHE A 466      26.784  -4.064 -21.890  1.00  0.71           C  
ATOM   7012  H   PHE A 466      25.238  -3.273 -15.136  1.00  0.71           H  
ATOM   7013  HA  PHE A 466      27.589  -3.797 -16.899  1.00  0.71           H  
ATOM   7014 1HB  PHE A 466      25.526  -5.125 -17.618  1.00  0.71           H  
ATOM   7015 2HB  PHE A 466      24.765  -3.620 -17.839  1.00  0.71           H  
ATOM   7016  HD1 PHE A 466      27.330  -5.692 -19.061  1.00  0.71           H  
ATOM   7017  HD2 PHE A 466      24.880  -2.390 -19.719  1.00  0.71           H  
ATOM   7018  HE1 PHE A 466      28.007  -5.732 -21.428  1.00  0.71           H  
ATOM   7019  HE2 PHE A 466      25.492  -2.399 -22.043  1.00  0.71           H  
ATOM   7020  HZ  PHE A 466      27.053  -4.064 -22.949  1.00  0.71           H  
ATOM   7021  N   LYS A 467      27.554  -1.329 -17.418  1.00  0.74           N  
ATOM   7022  CA  LYS A 467      27.581   0.129 -17.529  1.00  0.74           C  
ATOM   7023  C   LYS A 467      28.422   0.617 -18.708  1.00  0.74           C  
ATOM   7024  O   LYS A 467      29.586   0.241 -18.851  1.00  0.74           O  
ATOM   7025  CB  LYS A 467      28.098   0.712 -16.200  1.00  0.74           C  
ATOM   7026  CG  LYS A 467      28.215   2.245 -16.089  1.00  0.74           C  
ATOM   7027  CD  LYS A 467      26.851   2.930 -16.123  1.00  0.74           C  
ATOM   7028  CE  LYS A 467      26.921   4.459 -15.812  1.00  0.74           C  
ATOM   7029  NZ  LYS A 467      27.664   5.263 -16.860  1.00  0.74           N  
ATOM   7030  H   LYS A 467      28.353  -1.886 -17.720  1.00  0.74           H  
ATOM   7031  HA  LYS A 467      26.561   0.481 -17.692  1.00  0.74           H  
ATOM   7032 1HB  LYS A 467      27.455   0.384 -15.402  1.00  0.74           H  
ATOM   7033 2HB  LYS A 467      29.088   0.303 -16.000  1.00  0.74           H  
ATOM   7034 1HG  LYS A 467      28.714   2.504 -15.158  1.00  0.74           H  
ATOM   7035 2HG  LYS A 467      28.816   2.611 -16.904  1.00  0.74           H  
ATOM   7036 1HD  LYS A 467      26.406   2.798 -17.113  1.00  0.74           H  
ATOM   7037 2HD  LYS A 467      26.212   2.455 -15.394  1.00  0.74           H  
ATOM   7038 1HE  LYS A 467      25.898   4.834 -15.749  1.00  0.74           H  
ATOM   7039 2HE  LYS A 467      27.408   4.603 -14.851  1.00  0.74           H  
ATOM   7040 1HZ  LYS A 467      27.670   6.229 -16.621  1.00  0.74           H  
ATOM   7041 2HZ  LYS A 467      28.633   4.948 -16.964  1.00  0.74           H  
ATOM   7042 3HZ  LYS A 467      27.256   5.154 -17.797  1.00  0.74           H  
ATOM   7043  N   ASP A 468      27.834   1.487 -19.532  1.00  0.77           N  
ATOM   7044  CA  ASP A 468      28.502   2.118 -20.675  1.00  0.77           C  
ATOM   7045  C   ASP A 468      29.073   1.064 -21.603  1.00  0.77           C  
ATOM   7046  O   ASP A 468      30.214   1.148 -22.064  1.00  0.77           O  
ATOM   7047  CB  ASP A 468      29.617   3.052 -20.197  1.00  0.77           C  
ATOM   7048  CG  ASP A 468      29.083   4.104 -19.245  1.00  0.77           C  
ATOM   7049  OD1 ASP A 468      27.970   4.572 -19.405  1.00  0.77           O  
ATOM   7050  OD2 ASP A 468      29.750   4.410 -18.281  1.00  0.77           O  
ATOM   7051  H   ASP A 468      26.844   1.663 -19.393  1.00  0.77           H  
ATOM   7052  HA  ASP A 468      27.765   2.699 -21.232  1.00  0.77           H  
ATOM   7053 1HB  ASP A 468      30.403   2.481 -19.700  1.00  0.77           H  
ATOM   7054 2HB  ASP A 468      30.066   3.550 -21.057  1.00  0.77           H  
ATOM   7055  N   LYS A 469      28.245   0.060 -21.854  1.00  0.82           N  
ATOM   7056  CA  LYS A 469      28.543  -1.097 -22.698  1.00  0.82           C  
ATOM   7057  C   LYS A 469      29.595  -2.065 -22.131  1.00  0.82           C  
ATOM   7058  O   LYS A 469      30.024  -2.978 -22.840  1.00  0.82           O  
ATOM   7059  CB  LYS A 469      28.981  -0.659 -24.106  1.00  0.82           C  
ATOM   7060  CG  LYS A 469      27.931   0.160 -24.866  1.00  0.82           C  
ATOM   7061  CD  LYS A 469      28.384   0.536 -26.277  1.00  0.82           C  
ATOM   7062  CE  LYS A 469      27.255   1.261 -27.022  1.00  0.82           C  
ATOM   7063  NZ  LYS A 469      27.648   1.714 -28.400  1.00  0.82           N  
ATOM   7064  H   LYS A 469      27.327   0.112 -21.406  1.00  0.82           H  
ATOM   7065  HA  LYS A 469      27.620  -1.638 -22.832  1.00  0.82           H  
ATOM   7066 1HB  LYS A 469      29.910  -0.101 -24.074  1.00  0.82           H  
ATOM   7067 2HB  LYS A 469      29.172  -1.550 -24.701  1.00  0.82           H  
ATOM   7068 1HG  LYS A 469      27.031  -0.433 -24.958  1.00  0.82           H  
ATOM   7069 2HG  LYS A 469      27.685   1.066 -24.311  1.00  0.82           H  
ATOM   7070 1HD  LYS A 469      29.259   1.186 -26.222  1.00  0.82           H  
ATOM   7071 2HD  LYS A 469      28.651  -0.366 -26.826  1.00  0.82           H  
ATOM   7072 1HE  LYS A 469      26.419   0.567 -27.112  1.00  0.82           H  
ATOM   7073 2HE  LYS A 469      26.932   2.119 -26.447  1.00  0.82           H  
ATOM   7074 1HZ  LYS A 469      26.815   2.150 -28.853  1.00  0.82           H  
ATOM   7075 2HZ  LYS A 469      28.403   2.378 -28.354  1.00  0.82           H  
ATOM   7076 3HZ  LYS A 469      27.936   0.925 -28.952  1.00  0.82           H  
ATOM   7077  N   ARG A 470      29.967  -1.931 -20.850  1.00  0.87           N  
ATOM   7078  CA  ARG A 470      30.906  -2.867 -20.240  1.00  0.87           C  
ATOM   7079  C   ARG A 470      30.250  -3.731 -19.162  1.00  0.87           C  
ATOM   7080  O   ARG A 470      29.421  -3.260 -18.383  1.00  0.87           O  
ATOM   7081  CB  ARG A 470      32.066  -2.120 -19.588  1.00  0.87           C  
ATOM   7082  CG  ARG A 470      33.196  -1.673 -20.515  1.00  0.87           C  
ATOM   7083  CD  ARG A 470      32.831  -0.461 -21.318  1.00  0.87           C  
ATOM   7084  NE  ARG A 470      33.971   0.057 -22.061  1.00  0.87           N  
ATOM   7085  CZ  ARG A 470      33.934   1.110 -22.905  1.00  0.87           C  
ATOM   7086  NH1 ARG A 470      32.812   1.773 -23.106  1.00  0.87           N  
ATOM   7087  NH2 ARG A 470      35.038   1.483 -23.535  1.00  0.87           N  
ATOM   7088  H   ARG A 470      29.639  -1.146 -20.294  1.00  0.87           H  
ATOM   7089  HA  ARG A 470      31.299  -3.522 -21.016  1.00  0.87           H  
ATOM   7090 1HB  ARG A 470      31.681  -1.227 -19.097  1.00  0.87           H  
ATOM   7091 2HB  ARG A 470      32.504  -2.751 -18.811  1.00  0.87           H  
ATOM   7092 1HG  ARG A 470      34.078  -1.438 -19.923  1.00  0.87           H  
ATOM   7093 2HG  ARG A 470      33.428  -2.480 -21.211  1.00  0.87           H  
ATOM   7094 1HD  ARG A 470      32.063  -0.718 -22.035  1.00  0.87           H  
ATOM   7095 2HD  ARG A 470      32.457   0.326 -20.658  1.00  0.87           H  
ATOM   7096  HE  ARG A 470      34.855  -0.414 -21.942  1.00  0.87           H  
ATOM   7097 1HH1 ARG A 470      31.939   1.502 -22.616  1.00  0.87           H  
ATOM   7098 2HH1 ARG A 470      32.797   2.556 -23.737  1.00  0.87           H  
ATOM   7099 1HH2 ARG A 470      35.902   0.980 -23.384  1.00  0.87           H  
ATOM   7100 2HH2 ARG A 470      35.016   2.270 -24.166  1.00  0.87           H  
ATOM   7101  N   VAL A 471      30.669  -4.987 -19.061  1.00  0.93           N  
ATOM   7102  CA  VAL A 471      30.172  -5.855 -17.991  1.00  0.93           C  
ATOM   7103  C   VAL A 471      30.926  -5.598 -16.706  1.00  0.93           C  
ATOM   7104  O   VAL A 471      32.155  -5.520 -16.711  1.00  0.93           O  
ATOM   7105  CB  VAL A 471      30.315  -7.346 -18.357  1.00  0.93           C  
ATOM   7106  CG1 VAL A 471      29.904  -8.226 -17.169  1.00  0.93           C  
ATOM   7107  CG2 VAL A 471      29.436  -7.685 -19.551  1.00  0.93           C  
ATOM   7108  H   VAL A 471      31.339  -5.348 -19.727  1.00  0.93           H  
ATOM   7109  HA  VAL A 471      29.124  -5.635 -17.808  1.00  0.93           H  
ATOM   7110  HB  VAL A 471      31.358  -7.555 -18.593  1.00  0.93           H  
ATOM   7111 1HG1 VAL A 471      30.021  -9.265 -17.430  1.00  0.93           H  
ATOM   7112 2HG1 VAL A 471      30.536  -8.012 -16.312  1.00  0.93           H  
ATOM   7113 3HG1 VAL A 471      28.862  -8.030 -16.907  1.00  0.93           H  
ATOM   7114 1HG2 VAL A 471      29.553  -8.728 -19.805  1.00  0.93           H  
ATOM   7115 2HG2 VAL A 471      28.401  -7.507 -19.308  1.00  0.93           H  
ATOM   7116 3HG2 VAL A 471      29.725  -7.075 -20.405  1.00  0.93           H  
ATOM   7117  N   LEU A 472      30.200  -5.436 -15.613  1.00  0.97           N  
ATOM   7118  CA  LEU A 472      30.843  -5.227 -14.339  1.00  0.97           C  
ATOM   7119  C   LEU A 472      30.834  -6.593 -13.654  1.00  0.97           C  
ATOM   7120  O   LEU A 472      29.850  -7.310 -13.797  1.00  0.97           O  
ATOM   7121  CB  LEU A 472      30.032  -4.226 -13.529  1.00  0.97           C  
ATOM   7122  CG  LEU A 472      29.765  -2.899 -14.231  1.00  0.97           C  
ATOM   7123  CD1 LEU A 472      28.902  -2.049 -13.334  1.00  0.97           C  
ATOM   7124  CD2 LEU A 472      31.072  -2.229 -14.586  1.00  0.97           C  
ATOM   7125  H   LEU A 472      29.181  -5.481 -15.653  1.00  0.97           H  
ATOM   7126  HA  LEU A 472      31.845  -4.853 -14.503  1.00  0.97           H  
ATOM   7127 1HB  LEU A 472      29.072  -4.672 -13.298  1.00  0.97           H  
ATOM   7128 2HB  LEU A 472      30.551  -4.018 -12.595  1.00  0.97           H  
ATOM   7129  HG  LEU A 472      29.206  -3.082 -15.149  1.00  0.97           H  
ATOM   7130 1HD1 LEU A 472      28.676  -1.109 -13.825  1.00  0.97           H  
ATOM   7131 2HD1 LEU A 472      27.982  -2.579 -13.126  1.00  0.97           H  
ATOM   7132 3HD1 LEU A 472      29.423  -1.855 -12.400  1.00  0.97           H  
ATOM   7133 1HD2 LEU A 472      30.872  -1.287 -15.096  1.00  0.97           H  
ATOM   7134 2HD2 LEU A 472      31.643  -2.037 -13.678  1.00  0.97           H  
ATOM   7135 3HD2 LEU A 472      31.646  -2.882 -15.247  1.00  0.97           H  
ATOM   7136  N   PRO A 473      31.869  -7.003 -12.905  1.00  0.99           N  
ATOM   7137  CA  PRO A 473      31.874  -8.236 -12.134  1.00  0.99           C  
ATOM   7138  C   PRO A 473      30.583  -8.321 -11.337  1.00  0.99           C  
ATOM   7139  O   PRO A 473      29.789  -9.239 -11.495  1.00  0.99           O  
ATOM   7140  CB  PRO A 473      33.127  -8.071 -11.273  1.00  0.99           C  
ATOM   7141  CG  PRO A 473      34.042  -7.228 -12.142  1.00  0.99           C  
ATOM   7142  CD  PRO A 473      33.113  -6.223 -12.819  1.00  0.99           C  
ATOM   7143  HA  PRO A 473      31.972  -9.094 -12.822  1.00  0.99           H  
ATOM   7144 1HB  PRO A 473      32.888  -7.616 -10.303  1.00  0.99           H  
ATOM   7145 2HB  PRO A 473      33.560  -9.058 -11.065  1.00  0.99           H  
ATOM   7146 1HG  PRO A 473      34.829  -6.758 -11.535  1.00  0.99           H  
ATOM   7147 2HG  PRO A 473      34.551  -7.886 -12.874  1.00  0.99           H  
ATOM   7148 1HD  PRO A 473      32.974  -5.313 -12.215  1.00  0.99           H  
ATOM   7149 2HD  PRO A 473      33.517  -6.014 -13.821  1.00  0.99           H  
ATOM   7150  N   ALA A 474      30.399  -7.304 -10.474  1.00  0.98           N  
ATOM   7151  CA  ALA A 474      29.222  -6.922  -9.656  1.00  0.98           C  
ATOM   7152  C   ALA A 474      28.513  -7.987  -8.791  1.00  0.98           C  
ATOM   7153  O   ALA A 474      27.950  -7.633  -7.753  1.00  0.98           O  
ATOM   7154  CB  ALA A 474      28.192  -6.311 -10.584  1.00  0.98           C  
ATOM   7155  H   ALA A 474      31.168  -6.658 -10.406  1.00  0.98           H  
ATOM   7156  HA  ALA A 474      29.561  -6.148  -8.969  1.00  0.98           H  
ATOM   7157 1HB  ALA A 474      27.344  -5.936 -10.007  1.00  0.98           H  
ATOM   7158 2HB  ALA A 474      28.642  -5.490 -11.130  1.00  0.98           H  
ATOM   7159 3HB  ALA A 474      27.850  -7.051 -11.285  1.00  0.98           H  
ATOM   7160  N   TYR A 475      28.527  -9.259  -9.178  1.00  0.93           N  
ATOM   7161  CA  TYR A 475      28.019 -10.379  -8.385  1.00  0.93           C  
ATOM   7162  C   TYR A 475      26.698 -10.044  -7.707  1.00  0.93           C  
ATOM   7163  O   TYR A 475      26.513 -10.309  -6.516  1.00  0.93           O  
ATOM   7164  CB  TYR A 475      29.083 -10.821  -7.411  1.00  0.93           C  
ATOM   7165  CG  TYR A 475      30.344 -11.142  -8.164  1.00  0.93           C  
ATOM   7166  CD1 TYR A 475      31.453 -10.325  -8.020  1.00  0.93           C  
ATOM   7167  CD2 TYR A 475      30.382 -12.224  -9.038  1.00  0.93           C  
ATOM   7168  CE1 TYR A 475      32.600 -10.590  -8.729  1.00  0.93           C  
ATOM   7169  CE2 TYR A 475      31.536 -12.487  -9.754  1.00  0.93           C  
ATOM   7170  CZ  TYR A 475      32.643 -11.674  -9.599  1.00  0.93           C  
ATOM   7171  OH  TYR A 475      33.798 -11.928 -10.306  1.00  0.93           O  
ATOM   7172  H   TYR A 475      28.940  -9.465 -10.067  1.00  0.93           H  
ATOM   7173  HA  TYR A 475      27.826 -11.212  -9.062  1.00  0.93           H  
ATOM   7174 1HB  TYR A 475      29.289 -10.034  -6.685  1.00  0.93           H  
ATOM   7175 2HB  TYR A 475      28.752 -11.715  -6.875  1.00  0.93           H  
ATOM   7176  HD1 TYR A 475      31.415  -9.471  -7.344  1.00  0.93           H  
ATOM   7177  HD2 TYR A 475      29.500 -12.862  -9.160  1.00  0.93           H  
ATOM   7178  HE1 TYR A 475      33.471  -9.948  -8.611  1.00  0.93           H  
ATOM   7179  HE2 TYR A 475      31.572 -13.330 -10.438  1.00  0.93           H  
ATOM   7180  HH  TYR A 475      33.625 -12.591 -10.986  1.00  0.93           H  
ATOM   7181  N   SER A 476      25.808  -9.410  -8.460  1.00  0.87           N  
ATOM   7182  CA  SER A 476      24.539  -8.958  -7.949  1.00  0.87           C  
ATOM   7183  C   SER A 476      23.382  -9.739  -8.538  1.00  0.87           C  
ATOM   7184  O   SER A 476      23.071  -9.636  -9.724  1.00  0.87           O  
ATOM   7185  CB  SER A 476      24.399  -7.487  -8.236  1.00  0.87           C  
ATOM   7186  OG  SER A 476      25.362  -6.730  -7.510  1.00  0.87           O  
ATOM   7187  H   SER A 476      26.034  -9.236  -9.435  1.00  0.87           H  
ATOM   7188  HA  SER A 476      24.533  -9.103  -6.870  1.00  0.87           H  
ATOM   7189 1HB  SER A 476      24.537  -7.320  -9.297  1.00  0.87           H  
ATOM   7190 2HB  SER A 476      23.391  -7.156  -7.980  1.00  0.87           H  
ATOM   7191  HG  SER A 476      26.246  -7.168  -7.629  1.00  0.87           H  
ATOM   7192  N   GLY A 477      22.734 -10.502  -7.674  1.00  0.82           N  
ATOM   7193  CA  GLY A 477      21.648 -11.390  -8.041  1.00  0.82           C  
ATOM   7194  C   GLY A 477      21.209 -12.184  -6.810  1.00  0.82           C  
ATOM   7195  O   GLY A 477      21.816 -12.073  -5.743  1.00  0.82           O  
ATOM   7196  H   GLY A 477      23.045 -10.500  -6.717  1.00  0.82           H  
ATOM   7197 1HA  GLY A 477      20.825 -10.823  -8.456  1.00  0.82           H  
ATOM   7198 2HA  GLY A 477      21.991 -12.078  -8.816  1.00  0.82           H  
ATOM   7199  N   GLN A 478      20.149 -12.963  -6.953  1.00  0.82           N  
ATOM   7200  CA  GLN A 478      19.637 -13.793  -5.868  1.00  0.82           C  
ATOM   7201  C   GLN A 478      18.896 -14.988  -6.437  1.00  0.82           C  
ATOM   7202  O   GLN A 478      18.450 -14.961  -7.587  1.00  0.82           O  
ATOM   7203  CB  GLN A 478      18.681 -13.004  -4.971  1.00  0.82           C  
ATOM   7204  CG  GLN A 478      17.433 -12.576  -5.674  1.00  0.82           C  
ATOM   7205  CD  GLN A 478      16.484 -11.725  -4.854  1.00  0.82           C  
ATOM   7206  OE1 GLN A 478      15.492 -12.182  -4.270  1.00  0.82           O  
ATOM   7207  NE2 GLN A 478      16.797 -10.443  -4.822  1.00  0.82           N  
ATOM   7208  H   GLN A 478      19.664 -12.940  -7.841  1.00  0.82           H  
ATOM   7209  HA  GLN A 478      20.474 -14.157  -5.273  1.00  0.82           H  
ATOM   7210 1HB  GLN A 478      18.386 -13.623  -4.123  1.00  0.82           H  
ATOM   7211 2HB  GLN A 478      19.183 -12.120  -4.580  1.00  0.82           H  
ATOM   7212 1HG  GLN A 478      17.706 -11.994  -6.522  1.00  0.82           H  
ATOM   7213 2HG  GLN A 478      16.916 -13.471  -5.989  1.00  0.82           H  
ATOM   7214 1HE2 GLN A 478      16.219  -9.761  -4.342  1.00  0.82           H  
ATOM   7215 2HE2 GLN A 478      17.613 -10.122  -5.298  1.00  0.82           H  
ATOM   7216  N   PHE A 479      18.759 -16.035  -5.640  1.00  0.90           N  
ATOM   7217  CA  PHE A 479      17.969 -17.159  -6.093  1.00  0.90           C  
ATOM   7218  C   PHE A 479      16.503 -16.774  -5.901  1.00  0.90           C  
ATOM   7219  O   PHE A 479      16.160 -16.176  -4.880  1.00  0.90           O  
ATOM   7220  CB  PHE A 479      18.287 -18.429  -5.321  1.00  0.90           C  
ATOM   7221  CG  PHE A 479      17.718 -19.639  -5.984  1.00  0.90           C  
ATOM   7222  CD1 PHE A 479      18.385 -20.239  -7.050  1.00  0.90           C  
ATOM   7223  CD2 PHE A 479      16.514 -20.143  -5.597  1.00  0.90           C  
ATOM   7224  CE1 PHE A 479      17.838 -21.328  -7.684  1.00  0.90           C  
ATOM   7225  CE2 PHE A 479      15.960 -21.224  -6.235  1.00  0.90           C  
ATOM   7226  CZ  PHE A 479      16.621 -21.810  -7.266  1.00  0.90           C  
ATOM   7227  H   PHE A 479      19.168 -16.036  -4.717  1.00  0.90           H  
ATOM   7228  HA  PHE A 479      18.163 -17.331  -7.149  1.00  0.90           H  
ATOM   7229 1HB  PHE A 479      19.348 -18.559  -5.227  1.00  0.90           H  
ATOM   7230 2HB  PHE A 479      17.870 -18.363  -4.319  1.00  0.90           H  
ATOM   7231  HD1 PHE A 479      19.343 -19.832  -7.380  1.00  0.90           H  
ATOM   7232  HD2 PHE A 479      16.001 -19.664  -4.786  1.00  0.90           H  
ATOM   7233  HE1 PHE A 479      18.360 -21.799  -8.517  1.00  0.90           H  
ATOM   7234  HE2 PHE A 479      14.994 -21.616  -5.924  1.00  0.90           H  
ATOM   7235  HZ  PHE A 479      16.179 -22.642  -7.741  1.00  0.90           H  
ATOM   7236  N   LEU A 480      15.655 -17.095  -6.862  1.00  1.10           N  
ATOM   7237  CA  LEU A 480      14.237 -16.796  -6.768  1.00  1.10           C  
ATOM   7238  C   LEU A 480      13.439 -18.067  -6.472  1.00  1.10           C  
ATOM   7239  O   LEU A 480      13.599 -19.081  -7.153  1.00  1.10           O  
ATOM   7240  CB  LEU A 480      13.753 -16.207  -8.102  1.00  1.10           C  
ATOM   7241  CG  LEU A 480      14.534 -14.996  -8.627  1.00  1.10           C  
ATOM   7242  CD1 LEU A 480      13.948 -14.563  -9.979  1.00  1.10           C  
ATOM   7243  CD2 LEU A 480      14.482 -13.890  -7.624  1.00  1.10           C  
ATOM   7244  H   LEU A 480      16.014 -17.573  -7.672  1.00  1.10           H  
ATOM   7245  HA  LEU A 480      14.076 -16.080  -5.964  1.00  1.10           H  
ATOM   7246 1HB  LEU A 480      13.820 -16.983  -8.855  1.00  1.10           H  
ATOM   7247 2HB  LEU A 480      12.707 -15.918  -7.999  1.00  1.10           H  
ATOM   7248  HG  LEU A 480      15.579 -15.286  -8.785  1.00  1.10           H  
ATOM   7249 1HD1 LEU A 480      14.503 -13.712 -10.372  1.00  1.10           H  
ATOM   7250 2HD1 LEU A 480      14.013 -15.395 -10.682  1.00  1.10           H  
ATOM   7251 3HD1 LEU A 480      12.906 -14.280  -9.847  1.00  1.10           H  
ATOM   7252 1HD2 LEU A 480      15.055 -13.041  -7.993  1.00  1.10           H  
ATOM   7253 2HD2 LEU A 480      13.449 -13.597  -7.462  1.00  1.10           H  
ATOM   7254 3HD2 LEU A 480      14.905 -14.235  -6.686  1.00  1.10           H  
ATOM   7255  N   THR A 481      12.545 -17.989  -5.489  1.00  1.45           N  
ATOM   7256  CA  THR A 481      11.682 -19.116  -5.128  1.00  1.45           C  
ATOM   7257  C   THR A 481      10.226 -18.686  -5.186  1.00  1.45           C  
ATOM   7258  O   THR A 481       9.720 -18.056  -4.257  1.00  1.45           O  
ATOM   7259  CB  THR A 481      11.986 -19.645  -3.716  1.00  1.45           C  
ATOM   7260  OG1 THR A 481      11.855 -18.581  -2.768  1.00  1.45           O  
ATOM   7261  CG2 THR A 481      13.385 -20.190  -3.645  1.00  1.45           C  
ATOM   7262  H   THR A 481      12.466 -17.126  -4.971  1.00  1.45           H  
ATOM   7263  HA  THR A 481      11.827 -19.927  -5.845  1.00  1.45           H  
ATOM   7264  HB  THR A 481      11.278 -20.435  -3.472  1.00  1.45           H  
ATOM   7265  HG1 THR A 481      10.948 -18.259  -2.777  1.00  1.45           H  
ATOM   7266 1HG2 THR A 481      13.586 -20.568  -2.644  1.00  1.45           H  
ATOM   7267 2HG2 THR A 481      13.489 -20.992  -4.365  1.00  1.45           H  
ATOM   7268 3HG2 THR A 481      14.073 -19.395  -3.875  1.00  1.45           H  
ATOM   7269  N   SER A 482       9.559 -18.963  -6.291  1.00  1.99           N  
ATOM   7270  CA  SER A 482       8.186 -18.502  -6.453  1.00  1.99           C  
ATOM   7271  C   SER A 482       7.269 -19.074  -5.386  1.00  1.99           C  
ATOM   7272  O   SER A 482       7.293 -20.275  -5.127  1.00  1.99           O  
ATOM   7273  CB  SER A 482       7.690 -18.901  -7.803  1.00  1.99           C  
ATOM   7274  OG  SER A 482       8.429 -18.265  -8.785  1.00  1.99           O  
ATOM   7275  H   SER A 482      10.010 -19.491  -7.026  1.00  1.99           H  
ATOM   7276  HA  SER A 482       8.172 -17.414  -6.372  1.00  1.99           H  
ATOM   7277 1HB  SER A 482       7.743 -19.980  -7.933  1.00  1.99           H  
ATOM   7278 2HB  SER A 482       6.646 -18.614  -7.885  1.00  1.99           H  
ATOM   7279  HG  SER A 482       7.762 -17.840  -9.346  1.00  1.99           H  
ATOM   7280  N   LEU A 483       6.364 -18.265  -4.836  1.00  2.70           N  
ATOM   7281  CA  LEU A 483       5.496 -18.782  -3.775  1.00  2.70           C  
ATOM   7282  C   LEU A 483       4.209 -19.447  -4.259  1.00  2.70           C  
ATOM   7283  O   LEU A 483       3.096 -19.093  -3.857  1.00  2.70           O  
ATOM   7284  CB  LEU A 483       5.166 -17.657  -2.802  1.00  2.70           C  
ATOM   7285  CG  LEU A 483       6.391 -17.019  -2.138  1.00  2.70           C  
ATOM   7286  CD1 LEU A 483       5.939 -15.893  -1.224  1.00  2.70           C  
ATOM   7287  CD2 LEU A 483       7.161 -18.091  -1.375  1.00  2.70           C  
ATOM   7288  H   LEU A 483       6.329 -17.291  -5.102  1.00  2.70           H  
ATOM   7289  HA  LEU A 483       6.064 -19.531  -3.224  1.00  2.70           H  
ATOM   7290 1HB  LEU A 483       4.625 -16.879  -3.335  1.00  2.70           H  
ATOM   7291 2HB  LEU A 483       4.522 -18.053  -2.016  1.00  2.70           H  
ATOM   7292  HG  LEU A 483       7.042 -16.592  -2.904  1.00  2.70           H  
ATOM   7293 1HD1 LEU A 483       6.810 -15.431  -0.759  1.00  2.70           H  
ATOM   7294 2HD1 LEU A 483       5.400 -15.146  -1.806  1.00  2.70           H  
ATOM   7295 3HD1 LEU A 483       5.284 -16.293  -0.451  1.00  2.70           H  
ATOM   7296 1HD2 LEU A 483       8.040 -17.646  -0.908  1.00  2.70           H  
ATOM   7297 2HD2 LEU A 483       6.521 -18.525  -0.608  1.00  2.70           H  
ATOM   7298 3HD2 LEU A 483       7.479 -18.873  -2.071  1.00  2.70           H  
ATOM   7299  N   GLY A 484       4.384 -20.422  -5.132  1.00  3.49           N  
ATOM   7300  CA  GLY A 484       3.326 -21.316  -5.598  1.00  3.49           C  
ATOM   7301  C   GLY A 484       2.147 -20.746  -6.401  1.00  3.49           C  
ATOM   7302  O   GLY A 484       1.961 -21.068  -7.565  1.00  3.49           O  
ATOM   7303  H   GLY A 484       5.352 -20.604  -5.393  1.00  3.49           H  
ATOM   7304 1HA  GLY A 484       3.789 -22.102  -6.196  1.00  3.49           H  
ATOM   7305 2HA  GLY A 484       2.919 -21.831  -4.728  1.00  3.49           H  
ATOM   7306  N   ALA A 485       1.325 -19.938  -5.736  1.00  4.24           N  
ATOM   7307  CA  ALA A 485      -0.002 -19.545  -6.231  1.00  4.24           C  
ATOM   7308  C   ALA A 485      -0.123 -18.418  -7.256  1.00  4.24           C  
ATOM   7309  O   ALA A 485      -1.243 -18.100  -7.650  1.00  4.24           O  
ATOM   7310  CB  ALA A 485      -0.857 -19.164  -5.048  1.00  4.24           C  
ATOM   7311  H   ALA A 485       1.630 -19.643  -4.813  1.00  4.24           H  
ATOM   7312  HA  ALA A 485      -0.431 -20.437  -6.692  1.00  4.24           H  
ATOM   7313 1HB  ALA A 485      -1.871 -18.958  -5.385  1.00  4.24           H  
ATOM   7314 2HB  ALA A 485      -0.871 -19.987  -4.332  1.00  4.24           H  
ATOM   7315 3HB  ALA A 485      -0.442 -18.276  -4.575  1.00  4.24           H  
ATOM   7316  N   SER A 486       0.949 -17.761  -7.665  1.00  4.83           N  
ATOM   7317  CA  SER A 486       0.743 -16.715  -8.672  1.00  4.83           C  
ATOM   7318  C   SER A 486       0.149 -17.377  -9.917  1.00  4.83           C  
ATOM   7319  O   SER A 486       0.503 -18.516 -10.225  1.00  4.83           O  
ATOM   7320  CB  SER A 486       2.032 -16.001  -9.014  1.00  4.83           C  
ATOM   7321  OG  SER A 486       1.820 -15.058 -10.031  1.00  4.83           O  
ATOM   7322  H   SER A 486       1.869 -18.004  -7.325  1.00  4.83           H  
ATOM   7323  HA  SER A 486       0.026 -15.987  -8.291  1.00  4.83           H  
ATOM   7324 1HB  SER A 486       2.429 -15.507  -8.129  1.00  4.83           H  
ATOM   7325 2HB  SER A 486       2.763 -16.722  -9.338  1.00  4.83           H  
ATOM   7326  HG  SER A 486       1.316 -15.515 -10.721  1.00  4.83           H  
ATOM   7327  N   LYS A 487      -0.787 -16.714 -10.598  1.00  5.23           N  
ATOM   7328  CA  LYS A 487      -1.389 -17.333 -11.781  1.00  5.23           C  
ATOM   7329  C   LYS A 487      -1.106 -16.532 -13.052  1.00  5.23           C  
ATOM   7330  O   LYS A 487      -1.032 -15.305 -13.009  1.00  5.23           O  
ATOM   7331  CB  LYS A 487      -2.912 -17.436 -11.607  1.00  5.23           C  
ATOM   7332  CG  LYS A 487      -3.410 -18.163 -10.316  1.00  5.23           C  
ATOM   7333  CD  LYS A 487      -3.055 -19.653 -10.239  1.00  5.23           C  
ATOM   7334  CE  LYS A 487      -3.663 -20.288  -8.964  1.00  5.23           C  
ATOM   7335  NZ  LYS A 487      -3.271 -21.713  -8.797  1.00  5.23           N  
ATOM   7336  H   LYS A 487      -1.074 -15.791 -10.302  1.00  5.23           H  
ATOM   7337  HA  LYS A 487      -0.972 -18.330 -11.915  1.00  5.23           H  
ATOM   7338 1HB  LYS A 487      -3.340 -16.435 -11.606  1.00  5.23           H  
ATOM   7339 2HB  LYS A 487      -3.333 -17.961 -12.467  1.00  5.23           H  
ATOM   7340 1HG  LYS A 487      -2.987 -17.665  -9.445  1.00  5.23           H  
ATOM   7341 2HG  LYS A 487      -4.492 -18.069 -10.260  1.00  5.23           H  
ATOM   7342 1HD  LYS A 487      -3.431 -20.174 -11.119  1.00  5.23           H  
ATOM   7343 2HD  LYS A 487      -1.970 -19.767 -10.197  1.00  5.23           H  
ATOM   7344 1HE  LYS A 487      -3.316 -19.728  -8.095  1.00  5.23           H  
ATOM   7345 2HE  LYS A 487      -4.749 -20.224  -9.015  1.00  5.23           H  
ATOM   7346 1HZ  LYS A 487      -3.670 -22.102  -7.942  1.00  5.23           H  
ATOM   7347 2HZ  LYS A 487      -3.578 -22.269  -9.569  1.00  5.23           H  
ATOM   7348 3HZ  LYS A 487      -2.261 -21.778  -8.729  1.00  5.23           H  
ATOM   7349  N   HIS A 488      -0.990 -17.228 -14.182  1.00  5.52           N  
ATOM   7350  CA  HIS A 488      -0.889 -16.592 -15.495  1.00  5.52           C  
ATOM   7351  C   HIS A 488      -2.256 -16.054 -15.906  1.00  5.52           C  
ATOM   7352  O   HIS A 488      -3.257 -16.733 -15.674  1.00  5.52           O  
ATOM   7353  CB  HIS A 488      -0.365 -17.585 -16.547  1.00  5.52           C  
ATOM   7354  CG  HIS A 488      -0.119 -16.987 -17.937  1.00  5.52           C  
ATOM   7355  ND1 HIS A 488      -1.144 -16.729 -18.827  1.00  5.52           N  
ATOM   7356  CD2 HIS A 488       1.017 -16.619 -18.568  1.00  5.52           C  
ATOM   7357  CE1 HIS A 488      -0.641 -16.221 -19.938  1.00  5.52           C  
ATOM   7358  NE2 HIS A 488       0.663 -16.146 -19.807  1.00  5.52           N  
ATOM   7359  H   HIS A 488      -1.011 -18.234 -14.136  1.00  5.52           H  
ATOM   7360  HA  HIS A 488      -0.196 -15.752 -15.449  1.00  5.52           H  
ATOM   7361 1HB  HIS A 488       0.578 -18.007 -16.193  1.00  5.52           H  
ATOM   7362 2HB  HIS A 488      -1.071 -18.407 -16.652  1.00  5.52           H  
ATOM   7363  HD1 HIS A 488      -2.118 -16.898 -18.672  1.00  5.52           H  
ATOM   7364  HD2 HIS A 488       2.052 -16.638 -18.285  1.00  5.52           H  
ATOM   7365  HE1 HIS A 488      -1.294 -15.946 -20.767  1.00  5.52           H  
ATOM   7366  N   ASP A 489      -2.259 -14.864 -16.522  1.00  5.78           N  
ATOM   7367  CA  ASP A 489      -3.406 -14.134 -17.096  1.00  5.78           C  
ATOM   7368  C   ASP A 489      -3.256 -12.647 -16.787  1.00  5.78           C  
ATOM   7369  O   ASP A 489      -2.254 -12.042 -17.169  1.00  5.78           O  
ATOM   7370  OXT ASP A 489      -3.951 -12.156 -15.901  1.00  5.78           O  
ATOM   7371  CB  ASP A 489      -4.794 -14.628 -16.622  1.00  5.78           C  
ATOM   7372  CG  ASP A 489      -5.971 -13.945 -17.376  1.00  5.78           C  
ATOM   7373  OD1 ASP A 489      -5.713 -13.083 -18.184  1.00  5.78           O  
ATOM   7374  OD2 ASP A 489      -7.105 -14.302 -17.131  1.00  5.78           O  
ATOM   7375  H   ASP A 489      -1.356 -14.422 -16.615  1.00  5.78           H  
ATOM   7376  HA  ASP A 489      -3.378 -14.250 -18.180  1.00  5.78           H  
ATOM   7377 1HB  ASP A 489      -4.914 -15.682 -16.840  1.00  5.78           H  
ATOM   7378 2HB  ASP A 489      -4.907 -14.487 -15.545  1.00  5.78           H  
TER    7379
ENDMDL

